REMARK ID 642268 DOMAINID 635845 MODEL 1 1jzn-n03
MODEL     1
ATOM      1  N   ARG A   1       1.070  -1.083  -0.190  1.00  1.02           N  
ATOM      2  CA  ARG A   1       2.364  -1.243  -0.842  1.00  1.02           C  
ATOM      3  C   ARG A   1       3.102   0.100  -0.831  1.00  1.02           C  
ATOM      4  O   ARG A   1       2.457   1.148  -0.729  1.00  1.02           O  
ATOM      5  CB  ARG A   1       2.189  -1.703  -2.286  1.00  1.02           C  
ATOM      6  CG  ARG A   1       1.491  -3.021  -2.539  1.00  1.02           C  
ATOM      7  CD  ARG A   1       1.669  -3.406  -3.988  1.00  1.02           C  
ATOM      8  NE  ARG A   1       0.873  -4.540  -4.394  1.00  1.02           N  
ATOM      9  CZ  ARG A   1       1.190  -5.829  -4.178  1.00  1.02           C  
ATOM     10  NH1 ARG A   1       2.281  -6.134  -3.507  1.00  1.02           N  
ATOM     11  NH2 ARG A   1       0.403  -6.789  -4.642  1.00  1.02           N  
ATOM     12 1H   ARG A   1       0.718  -1.987   0.086  1.00  1.02           H  
ATOM     13 2H   ARG A   1       1.178  -0.497   0.625  1.00  1.02           H  
ATOM     14 3H   ARG A   1       0.425  -0.649  -0.835  1.00  1.02           H  
ATOM     15  HA  ARG A   1       2.959  -1.981  -0.302  1.00  1.02           H  
ATOM     16 1HB  ARG A   1       1.687  -0.930  -2.864  1.00  1.02           H  
ATOM     17 2HB  ARG A   1       3.132  -1.847  -2.715  1.00  1.02           H  
ATOM     18 1HG  ARG A   1       1.947  -3.795  -1.921  1.00  1.02           H  
ATOM     19 2HG  ARG A   1       0.428  -2.939  -2.319  1.00  1.02           H  
ATOM     20 1HD  ARG A   1       1.410  -2.563  -4.631  1.00  1.02           H  
ATOM     21 2HD  ARG A   1       2.709  -3.667  -4.154  1.00  1.02           H  
ATOM     22  HE  ARG A   1       0.062  -4.333  -4.988  1.00  1.02           H  
ATOM     23 1HH1 ARG A   1       2.907  -5.387  -3.157  1.00  1.02           H  
ATOM     24 2HH1 ARG A   1       2.523  -7.096  -3.347  1.00  1.02           H  
ATOM     25 1HH2 ARG A   1      -0.446  -6.550  -5.152  1.00  1.02           H  
ATOM     26 2HH2 ARG A   1       0.638  -7.754  -4.485  1.00  1.02           H  
ATOM     27  N   MET A   2       4.441   0.086  -0.868  1.00  0.91           N  
ATOM     28  CA  MET A   2       5.196   1.353  -0.948  1.00  0.91           C  
ATOM     29  C   MET A   2       6.664   1.230  -1.421  1.00  0.91           C  
ATOM     30  O   MET A   2       7.483   0.589  -0.759  1.00  0.91           O  
ATOM     31  CB  MET A   2       5.174   2.065   0.408  1.00  0.91           C  
ATOM     32  CG  MET A   2       5.891   3.407   0.427  1.00  0.91           C  
ATOM     33  SD  MET A   2       5.813   4.229   2.035  1.00  0.91           S  
ATOM     34  CE  MET A   2       4.099   4.745   2.078  1.00  0.91           C  
ATOM     35  H   MET A   2       4.930  -0.810  -0.965  1.00  0.91           H  
ATOM     36  HA  MET A   2       4.688   1.991  -1.670  1.00  0.91           H  
ATOM     37 1HB  MET A   2       4.152   2.248   0.720  1.00  0.91           H  
ATOM     38 2HB  MET A   2       5.640   1.429   1.158  1.00  0.91           H  
ATOM     39 1HG  MET A   2       6.937   3.256   0.170  1.00  0.91           H  
ATOM     40 2HG  MET A   2       5.453   4.065  -0.324  1.00  0.91           H  
ATOM     41 1HE  MET A   2       3.898   5.268   3.013  1.00  0.91           H  
ATOM     42 2HE  MET A   2       3.899   5.412   1.238  1.00  0.91           H  
ATOM     43 3HE  MET A   2       3.452   3.870   2.005  1.00  0.91           H  
ATOM     44  N   CYS A   3       7.013   1.962  -2.493  1.00  0.81           N  
ATOM     45  CA  CYS A   3       8.386   2.015  -3.010  1.00  0.81           C  
ATOM     46  C   CYS A   3       9.257   2.968  -2.199  1.00  0.81           C  
ATOM     47  O   CYS A   3       8.753   3.873  -1.533  1.00  0.81           O  
ATOM     48  CB  CYS A   3       8.426   2.471  -4.477  1.00  0.81           C  
ATOM     49  SG  CYS A   3       7.708   1.325  -5.682  1.00  0.81           S  
ATOM     50  H   CYS A   3       6.258   2.378  -3.026  1.00  0.81           H  
ATOM     51  HA  CYS A   3       8.821   1.021  -2.939  1.00  0.81           H  
ATOM     52 1HB  CYS A   3       7.904   3.422  -4.572  1.00  0.81           H  
ATOM     53 2HB  CYS A   3       9.455   2.643  -4.761  1.00  0.81           H  
ATOM     54  N   SER A   4      10.573   2.750  -2.262  1.00  0.74           N  
ATOM     55  CA  SER A   4      11.558   3.577  -1.567  1.00  0.74           C  
ATOM     56  C   SER A   4      12.011   4.790  -2.379  1.00  0.74           C  
ATOM     57  O   SER A   4      11.649   4.960  -3.548  1.00  0.74           O  
ATOM     58  CB  SER A   4      12.771   2.749  -1.185  1.00  0.74           C  
ATOM     59  OG  SER A   4      12.427   1.734  -0.280  1.00  0.74           O  
ATOM     60  H   SER A   4      10.918   1.990  -2.859  1.00  0.74           H  
ATOM     61  HA  SER A   4      11.098   3.946  -0.649  1.00  0.74           H  
ATOM     62 1HB  SER A   4      13.213   2.315  -2.074  1.00  0.74           H  
ATOM     63 2HB  SER A   4      13.523   3.391  -0.738  1.00  0.74           H  
ATOM     64  HG  SER A   4      11.912   1.096  -0.787  1.00  0.74           H  
ATOM     65  N   ASP A   5      12.799   5.651  -1.742  1.00  0.69           N  
ATOM     66  CA  ASP A   5      13.315   6.825  -2.422  1.00  0.69           C  
ATOM     67  C   ASP A   5      14.115   6.401  -3.643  1.00  0.69           C  
ATOM     68  O   ASP A   5      14.804   5.379  -3.617  1.00  0.69           O  
ATOM     69  CB  ASP A   5      14.199   7.654  -1.492  1.00  0.69           C  
ATOM     70  CG  ASP A   5      13.419   8.361  -0.384  1.00  0.69           C  
ATOM     71  OD1 ASP A   5      12.209   8.356  -0.428  1.00  0.69           O  
ATOM     72  OD2 ASP A   5      14.044   8.901   0.495  1.00  0.69           O  
ATOM     73  H   ASP A   5      13.050   5.480  -0.779  1.00  0.69           H  
ATOM     74  HA  ASP A   5      12.476   7.437  -2.754  1.00  0.69           H  
ATOM     75 1HB  ASP A   5      14.949   7.009  -1.035  1.00  0.69           H  
ATOM     76 2HB  ASP A   5      14.736   8.404  -2.082  1.00  0.69           H  
ATOM     77  N   ASP A   6      13.992   7.190  -4.710  1.00  0.68           N  
ATOM     78  CA  ASP A   6      14.655   6.993  -6.005  1.00  0.68           C  
ATOM     79  C   ASP A   6      14.160   5.771  -6.793  1.00  0.68           C  
ATOM     80  O   ASP A   6      14.710   5.457  -7.854  1.00  0.68           O  
ATOM     81  CB  ASP A   6      16.176   6.905  -5.838  1.00  0.68           C  
ATOM     82  CG  ASP A   6      16.786   8.203  -5.290  1.00  0.68           C  
ATOM     83  OD1 ASP A   6      16.400   9.258  -5.744  1.00  0.68           O  
ATOM     84  OD2 ASP A   6      17.610   8.125  -4.409  1.00  0.68           O  
ATOM     85  H   ASP A   6      13.386   7.993  -4.618  1.00  0.68           H  
ATOM     86  HA  ASP A   6      14.447   7.873  -6.614  1.00  0.68           H  
ATOM     87 1HB  ASP A   6      16.449   6.079  -5.191  1.00  0.68           H  
ATOM     88 2HB  ASP A   6      16.624   6.705  -6.809  1.00  0.68           H  
ATOM     89  N   GLU A   7      13.091   5.130  -6.321  1.00  0.70           N  
ATOM     90  CA  GLU A   7      12.469   4.043  -7.058  1.00  0.70           C  
ATOM     91  C   GLU A   7      11.235   4.560  -7.785  1.00  0.70           C  
ATOM     92  O   GLU A   7      10.559   5.476  -7.311  1.00  0.70           O  
ATOM     93  CB  GLU A   7      12.088   2.891  -6.133  1.00  0.70           C  
ATOM     94  CG  GLU A   7      13.247   2.162  -5.479  1.00  0.70           C  
ATOM     95  CD  GLU A   7      12.822   1.066  -4.522  1.00  0.70           C  
ATOM     96  OE1 GLU A   7      11.648   0.965  -4.245  1.00  0.70           O  
ATOM     97  OE2 GLU A   7      13.668   0.329  -4.072  1.00  0.70           O  
ATOM     98  H   GLU A   7      12.686   5.381  -5.417  1.00  0.70           H  
ATOM     99  HA  GLU A   7      13.174   3.673  -7.800  1.00  0.70           H  
ATOM    100 1HB  GLU A   7      11.471   3.271  -5.347  1.00  0.70           H  
ATOM    101 2HB  GLU A   7      11.500   2.167  -6.695  1.00  0.70           H  
ATOM    102 1HG  GLU A   7      13.834   1.723  -6.258  1.00  0.70           H  
ATOM    103 2HG  GLU A   7      13.865   2.890  -4.949  1.00  0.70           H  
ATOM    104  N   TYR A   8      10.933   3.961  -8.923  1.00  0.73           N  
ATOM    105  CA  TYR A   8       9.747   4.316  -9.689  1.00  0.73           C  
ATOM    106  C   TYR A   8       8.694   3.246  -9.512  1.00  0.73           C  
ATOM    107  O   TYR A   8       9.039   2.089  -9.308  1.00  0.73           O  
ATOM    108  CB  TYR A   8      10.105   4.478 -11.146  1.00  0.73           C  
ATOM    109  CG  TYR A   8      10.992   5.628 -11.418  1.00  0.73           C  
ATOM    110  CD1 TYR A   8      12.361   5.493 -11.288  1.00  0.73           C  
ATOM    111  CD2 TYR A   8      10.443   6.825 -11.808  1.00  0.73           C  
ATOM    112  CE1 TYR A   8      13.183   6.573 -11.547  1.00  0.73           C  
ATOM    113  CE2 TYR A   8      11.253   7.902 -12.066  1.00  0.73           C  
ATOM    114  CZ  TYR A   8      12.618   7.785 -11.937  1.00  0.73           C  
ATOM    115  OH  TYR A   8      13.419   8.881 -12.192  1.00  0.73           O  
ATOM    116  H   TYR A   8      11.558   3.232  -9.260  1.00  0.73           H  
ATOM    117  HA  TYR A   8       9.343   5.255  -9.311  1.00  0.73           H  
ATOM    118 1HB  TYR A   8      10.577   3.576 -11.526  1.00  0.73           H  
ATOM    119 2HB  TYR A   8       9.208   4.635 -11.685  1.00  0.73           H  
ATOM    120  HD1 TYR A   8      12.791   4.536 -10.976  1.00  0.73           H  
ATOM    121  HD2 TYR A   8       9.362   6.917 -11.912  1.00  0.73           H  
ATOM    122  HE1 TYR A   8      14.266   6.479 -11.443  1.00  0.73           H  
ATOM    123  HE2 TYR A   8      10.816   8.852 -12.374  1.00  0.73           H  
ATOM    124  HH  TYR A   8      14.319   8.593 -12.422  1.00  0.73           H  
ATOM    125  N   PHE A   9       7.416   3.617  -9.576  1.00  0.76           N  
ATOM    126  CA  PHE A   9       6.347   2.627  -9.418  1.00  0.76           C  
ATOM    127  C   PHE A   9       5.499   2.347 -10.657  1.00  0.76           C  
ATOM    128  O   PHE A   9       5.085   3.268 -11.367  1.00  0.76           O  
ATOM    129  CB  PHE A   9       5.400   3.045  -8.304  1.00  0.76           C  
ATOM    130  CG  PHE A   9       4.249   2.126  -8.204  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       4.395   0.913  -7.607  1.00  0.76           C  
ATOM    132  CD2 PHE A   9       3.007   2.473  -8.727  1.00  0.76           C  
ATOM    133  CE1 PHE A   9       3.354   0.060  -7.513  1.00  0.76           C  
ATOM    134  CE2 PHE A   9       1.941   1.603  -8.638  1.00  0.76           C  
ATOM    135  CZ  PHE A   9       2.116   0.390  -8.023  1.00  0.76           C  
ATOM    136  H   PHE A   9       7.180   4.587  -9.733  1.00  0.76           H  
ATOM    137  HA  PHE A   9       6.809   1.685  -9.121  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       5.920   3.048  -7.350  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       5.026   4.048  -8.487  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       5.360   0.628  -7.195  1.00  0.76           H  
ATOM    141  HD2 PHE A   9       2.885   3.443  -9.211  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       3.517  -0.880  -7.012  1.00  0.76           H  
ATOM    143  HE2 PHE A   9       0.969   1.880  -9.043  1.00  0.76           H  
ATOM    144  HZ  PHE A   9       1.279  -0.302  -7.930  1.00  0.76           H  
ATOM    145  N   LEU A  10       5.235   1.058 -10.891  1.00  0.79           N  
ATOM    146  CA  LEU A  10       4.348   0.596 -11.954  1.00  0.79           C  
ATOM    147  C   LEU A  10       3.797  -0.820 -11.755  1.00  0.79           C  
ATOM    148  O   LEU A  10       4.561  -1.764 -11.558  1.00  0.79           O  
ATOM    149  CB  LEU A  10       5.082   0.665 -13.287  1.00  0.79           C  
ATOM    150  CG  LEU A  10       4.389   0.141 -14.466  1.00  0.79           C  
ATOM    151  CD1 LEU A  10       3.187   1.004 -14.766  1.00  0.79           C  
ATOM    152  CD2 LEU A  10       5.395   0.088 -15.605  1.00  0.79           C  
ATOM    153  H   LEU A  10       5.661   0.367 -10.272  1.00  0.79           H  
ATOM    154  HA  LEU A  10       3.500   1.279 -11.995  1.00  0.79           H  
ATOM    155 1HB  LEU A  10       5.254   1.710 -13.504  1.00  0.79           H  
ATOM    156 2HB  LEU A  10       6.009   0.166 -13.221  1.00  0.79           H  
ATOM    157  HG  LEU A  10       4.034  -0.865 -14.269  1.00  0.79           H  
ATOM    158 1HD1 LEU A  10       2.665   0.599 -15.635  1.00  0.79           H  
ATOM    159 2HD1 LEU A  10       2.512   0.995 -13.917  1.00  0.79           H  
ATOM    160 3HD1 LEU A  10       3.506   2.024 -14.964  1.00  0.79           H  
ATOM    161 1HD2 LEU A  10       4.916  -0.320 -16.487  1.00  0.79           H  
ATOM    162 2HD2 LEU A  10       5.763   1.090 -15.809  1.00  0.79           H  
ATOM    163 3HD2 LEU A  10       6.231  -0.553 -15.322  1.00  0.79           H  
ATOM    164  N   ASP A  11       2.471  -0.975 -11.849  1.00  0.79           N  
ATOM    165  CA  ASP A  11       1.824  -2.295 -11.808  1.00  0.79           C  
ATOM    166  C   ASP A  11       2.219  -3.194 -10.635  1.00  0.79           C  
ATOM    167  O   ASP A  11       2.532  -4.362 -10.838  1.00  0.79           O  
ATOM    168  CB  ASP A  11       2.094  -3.032 -13.117  1.00  0.79           C  
ATOM    169  CG  ASP A  11       1.486  -2.310 -14.329  1.00  0.79           C  
ATOM    170  OD1 ASP A  11       0.408  -1.777 -14.205  1.00  0.79           O  
ATOM    171  OD2 ASP A  11       2.121  -2.283 -15.352  1.00  0.79           O  
ATOM    172  H   ASP A  11       1.899  -0.155 -11.985  1.00  0.79           H  
ATOM    173  HA  ASP A  11       0.748  -2.128 -11.735  1.00  0.79           H  
ATOM    174 1HB  ASP A  11       3.169  -3.143 -13.269  1.00  0.79           H  
ATOM    175 2HB  ASP A  11       1.669  -4.035 -13.058  1.00  0.79           H  
ATOM    176  N   ASP A  12       2.198  -2.642  -9.425  1.00  0.78           N  
ATOM    177  CA  ASP A  12       2.585  -3.301  -8.165  1.00  0.78           C  
ATOM    178  C   ASP A  12       4.085  -3.559  -8.003  1.00  0.78           C  
ATOM    179  O   ASP A  12       4.475  -4.174  -7.015  1.00  0.78           O  
ATOM    180  CB  ASP A  12       1.865  -4.646  -7.952  1.00  0.78           C  
ATOM    181  CG  ASP A  12       0.348  -4.538  -7.696  1.00  0.78           C  
ATOM    182  OD1 ASP A  12      -0.060  -3.689  -6.922  1.00  0.78           O  
ATOM    183  OD2 ASP A  12      -0.381  -5.310  -8.257  1.00  0.78           O  
ATOM    184  H   ASP A  12       1.917  -1.674  -9.377  1.00  0.78           H  
ATOM    185  HA  ASP A  12       2.272  -2.657  -7.347  1.00  0.78           H  
ATOM    186 1HB  ASP A  12       2.039  -5.326  -8.775  1.00  0.78           H  
ATOM    187 2HB  ASP A  12       2.308  -5.123  -7.077  1.00  0.78           H  
ATOM    188  N   TYR A  13       4.926  -3.023  -8.891  1.00  0.75           N  
ATOM    189  CA  TYR A  13       6.374  -3.171  -8.758  1.00  0.75           C  
ATOM    190  C   TYR A  13       7.133  -1.860  -8.665  1.00  0.75           C  
ATOM    191  O   TYR A  13       6.722  -0.823  -9.196  1.00  0.75           O  
ATOM    192  CB  TYR A  13       6.959  -3.960  -9.924  1.00  0.75           C  
ATOM    193  CG  TYR A  13       6.531  -5.389  -9.992  1.00  0.75           C  
ATOM    194  CD1 TYR A  13       5.369  -5.719 -10.612  1.00  0.75           C  
ATOM    195  CD2 TYR A  13       7.318  -6.367  -9.437  1.00  0.75           C  
ATOM    196  CE1 TYR A  13       4.964  -7.031 -10.671  1.00  0.75           C  
ATOM    197  CE2 TYR A  13       6.936  -7.679  -9.485  1.00  0.75           C  
ATOM    198  CZ  TYR A  13       5.755  -8.019 -10.098  1.00  0.75           C  
ATOM    199  OH  TYR A  13       5.355  -9.335 -10.148  1.00  0.75           O  
ATOM    200  H   TYR A  13       4.574  -2.541  -9.717  1.00  0.75           H  
ATOM    201  HA  TYR A  13       6.582  -3.715  -7.841  1.00  0.75           H  
ATOM    202 1HB  TYR A  13       6.676  -3.480 -10.857  1.00  0.75           H  
ATOM    203 2HB  TYR A  13       8.033  -3.927  -9.846  1.00  0.75           H  
ATOM    204  HD1 TYR A  13       4.769  -4.937 -11.057  1.00  0.75           H  
ATOM    205  HD2 TYR A  13       8.242  -6.095  -8.956  1.00  0.75           H  
ATOM    206  HE1 TYR A  13       4.027  -7.288 -11.166  1.00  0.75           H  
ATOM    207  HE2 TYR A  13       7.566  -8.447  -9.036  1.00  0.75           H  
ATOM    208  HH  TYR A  13       6.003  -9.884  -9.700  1.00  0.75           H  
ATOM    209  N   CYS A  14       8.279  -1.933  -8.010  1.00  0.71           N  
ATOM    210  CA  CYS A  14       9.193  -0.824  -7.928  1.00  0.71           C  
ATOM    211  C   CYS A  14      10.329  -1.063  -8.896  1.00  0.71           C  
ATOM    212  O   CYS A  14      10.741  -2.210  -9.107  1.00  0.71           O  
ATOM    213  CB  CYS A  14       9.768  -0.720  -6.538  1.00  0.71           C  
ATOM    214  SG  CYS A  14       8.582  -0.478  -5.316  1.00  0.71           S  
ATOM    215  H   CYS A  14       8.538  -2.802  -7.567  1.00  0.71           H  
ATOM    216  HA  CYS A  14       8.672   0.085  -8.188  1.00  0.71           H  
ATOM    217 1HB  CYS A  14      10.310  -1.636  -6.300  1.00  0.71           H  
ATOM    218 2HB  CYS A  14      10.478   0.098  -6.493  1.00  0.71           H  
ATOM    219  N   TYR A  15      10.855   0.012  -9.467  1.00  0.68           N  
ATOM    220  CA  TYR A  15      11.973  -0.087 -10.393  1.00  0.68           C  
ATOM    221  C   TYR A  15      13.107   0.826  -9.959  1.00  0.68           C  
ATOM    222  O   TYR A  15      12.890   1.987  -9.595  1.00  0.68           O  
ATOM    223  CB  TYR A  15      11.474   0.292 -11.783  1.00  0.68           C  
ATOM    224  CG  TYR A  15      10.383  -0.606 -12.266  1.00  0.68           C  
ATOM    225  CD1 TYR A  15       9.077  -0.446 -11.788  1.00  0.68           C  
ATOM    226  CD2 TYR A  15      10.634  -1.529 -13.211  1.00  0.68           C  
ATOM    227  CE1 TYR A  15       8.076  -1.255 -12.238  1.00  0.68           C  
ATOM    228  CE2 TYR A  15       9.607  -2.307 -13.678  1.00  0.68           C  
ATOM    229  CZ  TYR A  15       8.350  -2.193 -13.197  1.00  0.68           C  
ATOM    230  OH  TYR A  15       7.357  -3.034 -13.682  1.00  0.68           O  
ATOM    231  H   TYR A  15      10.428   0.913  -9.271  1.00  0.68           H  
ATOM    232  HA  TYR A  15      12.341  -1.109 -10.400  1.00  0.68           H  
ATOM    233 1HB  TYR A  15      11.098   1.311 -11.772  1.00  0.68           H  
ATOM    234 2HB  TYR A  15      12.300   0.251 -12.495  1.00  0.68           H  
ATOM    235  HD1 TYR A  15       8.854   0.308 -11.035  1.00  0.68           H  
ATOM    236  HD2 TYR A  15      11.645  -1.644 -13.608  1.00  0.68           H  
ATOM    237  HE1 TYR A  15       7.073  -1.148 -11.839  1.00  0.68           H  
ATOM    238  HE2 TYR A  15       9.789  -3.030 -14.436  1.00  0.68           H  
ATOM    239  HH  TYR A  15       6.514  -2.824 -13.243  1.00  0.68           H  
ATOM    240  N   ARG A  16      14.332   0.331 -10.053  1.00  0.66           N  
ATOM    241  CA  ARG A  16      15.484   1.135  -9.666  1.00  0.66           C  
ATOM    242  C   ARG A  16      16.564   1.075 -10.725  1.00  0.66           C  
ATOM    243  O   ARG A  16      17.019   0.002 -11.137  1.00  0.66           O  
ATOM    244  CB  ARG A  16      16.042   0.674  -8.327  1.00  0.66           C  
ATOM    245  CG  ARG A  16      17.210   1.512  -7.761  1.00  0.66           C  
ATOM    246  CD  ARG A  16      16.768   2.886  -7.315  1.00  0.66           C  
ATOM    247  NE  ARG A  16      17.774   3.551  -6.480  1.00  0.66           N  
ATOM    248  CZ  ARG A  16      18.750   4.348  -6.958  1.00  0.66           C  
ATOM    249  NH1 ARG A  16      18.828   4.552  -8.247  1.00  0.66           N  
ATOM    250  NH2 ARG A  16      19.616   4.922  -6.137  1.00  0.66           N  
ATOM    251  H   ARG A  16      14.452  -0.640 -10.344  1.00  0.66           H  
ATOM    252  HA  ARG A  16      15.168   2.175  -9.562  1.00  0.66           H  
ATOM    253 1HB  ARG A  16      15.255   0.660  -7.592  1.00  0.66           H  
ATOM    254 2HB  ARG A  16      16.402  -0.351  -8.426  1.00  0.66           H  
ATOM    255 1HG  ARG A  16      17.632   0.998  -6.901  1.00  0.66           H  
ATOM    256 2HG  ARG A  16      17.981   1.634  -8.525  1.00  0.66           H  
ATOM    257 1HD  ARG A  16      16.586   3.512  -8.188  1.00  0.66           H  
ATOM    258 2HD  ARG A  16      15.855   2.813  -6.739  1.00  0.66           H  
ATOM    259  HE  ARG A  16      17.719   3.415  -5.478  1.00  0.66           H  
ATOM    260 1HH1 ARG A  16      18.147   4.116  -8.854  1.00  0.66           H  
ATOM    261 2HH1 ARG A  16      19.547   5.140  -8.639  1.00  0.66           H  
ATOM    262 1HH2 ARG A  16      19.543   4.772  -5.138  1.00  0.66           H  
ATOM    263 2HH2 ARG A  16      20.339   5.523  -6.506  1.00  0.66           H  
ATOM    264  N   PHE A  17      16.946   2.251 -11.188  1.00  0.65           N  
ATOM    265  CA  PHE A  17      17.908   2.384 -12.262  1.00  0.65           C  
ATOM    266  C   PHE A  17      19.306   2.658 -11.738  1.00  0.65           C  
ATOM    267  O   PHE A  17      19.582   3.736 -11.203  1.00  0.65           O  
ATOM    268  CB  PHE A  17      17.446   3.509 -13.155  1.00  0.65           C  
ATOM    269  CG  PHE A  17      16.099   3.172 -13.797  1.00  0.65           C  
ATOM    270  CD1 PHE A  17      14.900   3.590 -13.214  1.00  0.65           C  
ATOM    271  CD2 PHE A  17      16.021   2.410 -14.926  1.00  0.65           C  
ATOM    272  CE1 PHE A  17      13.678   3.246 -13.780  1.00  0.65           C  
ATOM    273  CE2 PHE A  17      14.801   2.072 -15.480  1.00  0.65           C  
ATOM    274  CZ  PHE A  17      13.650   2.486 -14.913  1.00  0.65           C  
ATOM    275  H   PHE A  17      16.531   3.087 -10.801  1.00  0.65           H  
ATOM    276  HA  PHE A  17      17.932   1.454 -12.834  1.00  0.65           H  
ATOM    277 1HB  PHE A  17      17.335   4.425 -12.576  1.00  0.65           H  
ATOM    278 2HB  PHE A  17      18.173   3.686 -13.908  1.00  0.65           H  
ATOM    279  HD1 PHE A  17      14.932   4.188 -12.303  1.00  0.65           H  
ATOM    280  HD2 PHE A  17      16.941   2.053 -15.386  1.00  0.65           H  
ATOM    281  HE1 PHE A  17      12.742   3.571 -13.324  1.00  0.65           H  
ATOM    282  HE2 PHE A  17      14.755   1.455 -16.375  1.00  0.65           H  
ATOM    283  HZ  PHE A  17      12.724   2.204 -15.361  1.00  0.65           H  
ATOM    284  N   ASP A  18      20.164   1.652 -11.833  1.00  0.65           N  
ATOM    285  CA  ASP A  18      21.518   1.729 -11.320  1.00  0.65           C  
ATOM    286  C   ASP A  18      22.438   2.178 -12.442  1.00  0.65           C  
ATOM    287  O   ASP A  18      22.646   1.462 -13.428  1.00  0.65           O  
ATOM    288  CB  ASP A  18      21.945   0.412 -10.700  1.00  0.65           C  
ATOM    289  CG  ASP A  18      23.316   0.463 -10.016  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      24.199   1.170 -10.479  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      23.431  -0.129  -8.944  1.00  0.65           O  
ATOM    292  H   ASP A  18      19.881   0.796 -12.315  1.00  0.65           H  
ATOM    293  HA  ASP A  18      21.550   2.485 -10.536  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      21.197   0.091  -9.976  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      21.969  -0.333 -11.488  1.00  0.65           H  
ATOM    296  N   ALA A  19      22.945   3.397 -12.322  1.00  0.64           N  
ATOM    297  CA  ALA A  19      23.726   4.003 -13.386  1.00  0.64           C  
ATOM    298  C   ALA A  19      25.184   3.548 -13.451  1.00  0.64           C  
ATOM    299  O   ALA A  19      25.910   4.031 -14.316  1.00  0.64           O  
ATOM    300  CB  ALA A  19      23.690   5.512 -13.256  1.00  0.64           C  
ATOM    301  H   ALA A  19      22.760   3.919 -11.476  1.00  0.64           H  
ATOM    302  HA  ALA A  19      23.258   3.724 -14.321  1.00  0.64           H  
ATOM    303 1HB  ALA A  19      24.230   5.959 -14.090  1.00  0.64           H  
ATOM    304 2HB  ALA A  19      22.653   5.852 -13.269  1.00  0.64           H  
ATOM    305 3HB  ALA A  19      24.159   5.803 -12.319  1.00  0.64           H  
ATOM    306  N   GLU A  20      25.656   2.696 -12.536  1.00  0.63           N  
ATOM    307  CA  GLU A  20      27.058   2.278 -12.639  1.00  0.63           C  
ATOM    308  C   GLU A  20      27.174   1.058 -13.572  1.00  0.63           C  
ATOM    309  O   GLU A  20      26.472   0.076 -13.354  1.00  0.63           O  
ATOM    310  CB  GLU A  20      27.649   1.935 -11.264  1.00  0.63           C  
ATOM    311  CG  GLU A  20      29.145   1.546 -11.319  1.00  0.63           C  
ATOM    312  CD  GLU A  20      29.764   1.242  -9.963  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      29.095   1.392  -8.970  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      30.915   0.874  -9.928  1.00  0.63           O  
ATOM    315  H   GLU A  20      25.044   2.291 -11.810  1.00  0.63           H  
ATOM    316  HA  GLU A  20      27.631   3.114 -13.015  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      27.540   2.788 -10.595  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      27.092   1.101 -10.829  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      29.248   0.661 -11.954  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      29.697   2.356 -11.793  1.00  0.63           H  
ATOM    321  N   PRO A  21      27.964   1.095 -14.661  1.00  0.62           N  
ATOM    322  CA  PRO A  21      28.166  -0.038 -15.541  1.00  0.62           C  
ATOM    323  C   PRO A  21      28.810  -1.227 -14.836  1.00  0.62           C  
ATOM    324  O   PRO A  21      29.919  -1.108 -14.308  1.00  0.62           O  
ATOM    325  CB  PRO A  21      29.093   0.530 -16.606  1.00  0.62           C  
ATOM    326  CG  PRO A  21      28.876   2.015 -16.567  1.00  0.62           C  
ATOM    327  CD  PRO A  21      28.630   2.330 -15.112  1.00  0.62           C  
ATOM    328  HA  PRO A  21      27.205  -0.314 -15.956  1.00  0.62           H  
ATOM    329 1HB  PRO A  21      30.131   0.242 -16.390  1.00  0.62           H  
ATOM    330 2HB  PRO A  21      28.842   0.100 -17.582  1.00  0.62           H  
ATOM    331 1HG  PRO A  21      29.753   2.539 -16.975  1.00  0.62           H  
ATOM    332 2HG  PRO A  21      28.023   2.285 -17.206  1.00  0.62           H  
ATOM    333 1HD  PRO A  21      29.568   2.496 -14.562  1.00  0.62           H  
ATOM    334 2HD  PRO A  21      27.975   3.191 -15.101  1.00  0.62           H  
ATOM    335  N   VAL A  22      28.138  -2.366 -14.863  1.00  0.60           N  
ATOM    336  CA  VAL A  22      28.609  -3.595 -14.224  1.00  0.60           C  
ATOM    337  C   VAL A  22      28.405  -4.781 -15.189  1.00  0.60           C  
ATOM    338  O   VAL A  22      27.730  -4.628 -16.215  1.00  0.60           O  
ATOM    339  CB  VAL A  22      27.870  -3.819 -12.895  1.00  0.60           C  
ATOM    340  CG1 VAL A  22      28.096  -2.672 -11.898  1.00  0.60           C  
ATOM    341  CG2 VAL A  22      26.484  -3.953 -13.187  1.00  0.60           C  
ATOM    342  H   VAL A  22      27.235  -2.380 -15.341  1.00  0.60           H  
ATOM    343  HA  VAL A  22      29.672  -3.496 -14.009  1.00  0.60           H  
ATOM    344  HB  VAL A  22      28.242  -4.719 -12.437  1.00  0.60           H  
ATOM    345 1HG1 VAL A  22      27.558  -2.895 -10.974  1.00  0.60           H  
ATOM    346 2HG1 VAL A  22      29.161  -2.580 -11.683  1.00  0.60           H  
ATOM    347 3HG1 VAL A  22      27.733  -1.742 -12.300  1.00  0.60           H  
ATOM    348 1HG2 VAL A  22      25.931  -4.155 -12.276  1.00  0.60           H  
ATOM    349 2HG2 VAL A  22      26.114  -3.040 -13.659  1.00  0.60           H  
ATOM    350 3HG2 VAL A  22      26.409  -4.770 -13.863  1.00  0.60           H  
ATOM    351  N   ASP A  23      28.962  -5.966 -14.906  1.00  0.58           N  
ATOM    352  CA  ASP A  23      28.669  -7.058 -15.845  1.00  0.58           C  
ATOM    353  C   ASP A  23      27.301  -7.677 -15.524  1.00  0.58           C  
ATOM    354  O   ASP A  23      26.650  -7.248 -14.563  1.00  0.58           O  
ATOM    355  CB  ASP A  23      29.828  -8.076 -15.871  1.00  0.58           C  
ATOM    356  CG  ASP A  23      30.061  -8.910 -14.602  1.00  0.58           C  
ATOM    357  OD1 ASP A  23      29.162  -9.038 -13.790  1.00  0.58           O  
ATOM    358  OD2 ASP A  23      31.165  -9.398 -14.445  1.00  0.58           O  
ATOM    359  H   ASP A  23      29.538  -6.104 -14.087  1.00  0.58           H  
ATOM    360  HA  ASP A  23      28.602  -6.647 -16.843  1.00  0.58           H  
ATOM    361 1HB  ASP A  23      29.651  -8.763 -16.678  1.00  0.58           H  
ATOM    362 2HB  ASP A  23      30.755  -7.552 -16.118  1.00  0.58           H  
ATOM    363  N   TRP A  24      26.838  -8.667 -16.298  1.00  0.56           N  
ATOM    364  CA  TRP A  24      25.487  -9.165 -16.044  1.00  0.56           C  
ATOM    365  C   TRP A  24      25.354  -9.867 -14.707  1.00  0.56           C  
ATOM    366  O   TRP A  24      24.392  -9.636 -13.976  1.00  0.56           O  
ATOM    367  CB  TRP A  24      24.989 -10.052 -17.165  1.00  0.56           C  
ATOM    368  CG  TRP A  24      23.521 -10.455 -17.016  1.00  0.56           C  
ATOM    369  CD1 TRP A  24      22.476  -9.683 -17.379  1.00  0.56           C  
ATOM    370  CD2 TRP A  24      22.936 -11.699 -16.541  1.00  0.56           C  
ATOM    371  NE1 TRP A  24      21.299 -10.322 -17.161  1.00  0.56           N  
ATOM    372  CE2 TRP A  24      21.546 -11.557 -16.654  1.00  0.56           C  
ATOM    373  CE3 TRP A  24      23.461 -12.891 -16.053  1.00  0.56           C  
ATOM    374  CZ2 TRP A  24      20.671 -12.563 -16.289  1.00  0.56           C  
ATOM    375  CZ3 TRP A  24      22.581 -13.904 -15.688  1.00  0.56           C  
ATOM    376  CH2 TRP A  24      21.227 -13.739 -15.803  1.00  0.56           C  
ATOM    377  H   TRP A  24      27.387  -9.039 -17.074  1.00  0.56           H  
ATOM    378  HA  TRP A  24      24.824  -8.301 -16.028  1.00  0.56           H  
ATOM    379 1HB  TRP A  24      25.118  -9.559 -18.115  1.00  0.56           H  
ATOM    380 2HB  TRP A  24      25.589 -10.962 -17.195  1.00  0.56           H  
ATOM    381  HD1 TRP A  24      22.550  -8.702 -17.774  1.00  0.56           H  
ATOM    382  HE1 TRP A  24      20.385  -9.890 -17.369  1.00  0.56           H  
ATOM    383  HE3 TRP A  24      24.540 -13.028 -15.961  1.00  0.56           H  
ATOM    384  HZ2 TRP A  24      19.588 -12.455 -16.380  1.00  0.56           H  
ATOM    385  HZ3 TRP A  24      23.000 -14.836 -15.308  1.00  0.56           H  
ATOM    386  HH2 TRP A  24      20.575 -14.557 -15.514  1.00  0.56           H  
ATOM    387  N   ASP A  25      26.300 -10.743 -14.378  1.00  0.56           N  
ATOM    388  CA  ASP A  25      26.199 -11.475 -13.125  1.00  0.56           C  
ATOM    389  C   ASP A  25      26.203 -10.504 -11.948  1.00  0.56           C  
ATOM    390  O   ASP A  25      25.438 -10.662 -10.992  1.00  0.56           O  
ATOM    391  CB  ASP A  25      27.370 -12.445 -12.988  1.00  0.56           C  
ATOM    392  CG  ASP A  25      27.304 -13.641 -13.929  1.00  0.56           C  
ATOM    393  OD1 ASP A  25      26.270 -13.879 -14.501  1.00  0.56           O  
ATOM    394  OD2 ASP A  25      28.298 -14.309 -14.068  1.00  0.56           O  
ATOM    395  H   ASP A  25      27.094 -10.883 -14.987  1.00  0.56           H  
ATOM    396  HA  ASP A  25      25.262 -12.032 -13.117  1.00  0.56           H  
ATOM    397 1HB  ASP A  25      28.303 -11.901 -13.179  1.00  0.56           H  
ATOM    398 2HB  ASP A  25      27.417 -12.809 -11.962  1.00  0.56           H  
ATOM    399  N   ASP A  26      27.041  -9.465 -12.029  1.00  0.55           N  
ATOM    400  CA  ASP A  26      27.098  -8.468 -10.976  1.00  0.55           C  
ATOM    401  C   ASP A  26      25.807  -7.670 -10.939  1.00  0.55           C  
ATOM    402  O   ASP A  26      25.329  -7.333  -9.863  1.00  0.55           O  
ATOM    403  CB  ASP A  26      28.295  -7.543 -11.150  1.00  0.55           C  
ATOM    404  CG  ASP A  26      28.572  -6.649  -9.914  1.00  0.55           C  
ATOM    405  OD1 ASP A  26      28.909  -7.192  -8.885  1.00  0.55           O  
ATOM    406  OD2 ASP A  26      28.441  -5.450 -10.005  1.00  0.55           O  
ATOM    407  H   ASP A  26      27.679  -9.367 -12.826  1.00  0.55           H  
ATOM    408  HA  ASP A  26      27.208  -8.983 -10.023  1.00  0.55           H  
ATOM    409 1HB  ASP A  26      29.183  -8.147 -11.354  1.00  0.55           H  
ATOM    410 2HB  ASP A  26      28.129  -6.929 -12.028  1.00  0.55           H  
ATOM    411  N   SER A  27      25.207  -7.390 -12.105  1.00  0.55           N  
ATOM    412  CA  SER A  27      23.952  -6.653 -12.135  1.00  0.55           C  
ATOM    413  C   SER A  27      22.892  -7.448 -11.390  1.00  0.55           C  
ATOM    414  O   SER A  27      22.137  -6.910 -10.575  1.00  0.55           O  
ATOM    415  CB  SER A  27      23.487  -6.461 -13.565  1.00  0.55           C  
ATOM    416  OG  SER A  27      24.339  -5.680 -14.278  1.00  0.55           O  
ATOM    417  H   SER A  27      25.644  -7.660 -12.986  1.00  0.55           H  
ATOM    418  HA  SER A  27      24.088  -5.690 -11.646  1.00  0.55           H  
ATOM    419 1HB  SER A  27      23.412  -7.412 -14.048  1.00  0.55           H  
ATOM    420 2HB  SER A  27      22.506  -6.018 -13.571  1.00  0.55           H  
ATOM    421  HG  SER A  27      25.184  -6.190 -14.340  1.00  0.55           H  
ATOM    422  N   VAL A  28      22.883  -8.764 -11.613  1.00  0.55           N  
ATOM    423  CA  VAL A  28      21.928  -9.624 -10.941  1.00  0.55           C  
ATOM    424  C   VAL A  28      22.124  -9.632  -9.438  1.00  0.55           C  
ATOM    425  O   VAL A  28      21.152  -9.480  -8.690  1.00  0.55           O  
ATOM    426  CB  VAL A  28      22.039 -11.069 -11.443  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      21.220 -11.934 -10.573  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      21.561 -11.204 -12.870  1.00  0.55           C  
ATOM    429  H   VAL A  28      23.532  -9.157 -12.296  1.00  0.55           H  
ATOM    430  HA  VAL A  28      20.933  -9.257 -11.145  1.00  0.55           H  
ATOM    431  HB  VAL A  28      23.075 -11.389 -11.369  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      21.342 -12.942 -10.910  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      21.564 -11.860  -9.541  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      20.175 -11.634 -10.632  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      21.656 -12.240 -13.181  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      20.521 -10.905 -12.931  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      22.164 -10.581 -13.519  1.00  0.55           H  
ATOM    438  N   GLU A  29      23.368  -9.796  -8.986  1.00  0.56           N  
ATOM    439  CA  GLU A  29      23.629  -9.818  -7.555  1.00  0.56           C  
ATOM    440  C   GLU A  29      23.376  -8.454  -6.912  1.00  0.56           C  
ATOM    441  O   GLU A  29      22.823  -8.367  -5.810  1.00  0.56           O  
ATOM    442  CB  GLU A  29      25.071 -10.259  -7.308  1.00  0.56           C  
ATOM    443  CG  GLU A  29      25.361 -11.743  -7.626  1.00  0.56           C  
ATOM    444  CD  GLU A  29      24.639 -12.713  -6.711  1.00  0.56           C  
ATOM    445  OE1 GLU A  29      24.751 -12.553  -5.515  1.00  0.56           O  
ATOM    446  OE2 GLU A  29      23.990 -13.611  -7.200  1.00  0.56           O  
ATOM    447  H   GLU A  29      24.134  -9.928  -9.651  1.00  0.56           H  
ATOM    448  HA  GLU A  29      22.960 -10.543  -7.097  1.00  0.56           H  
ATOM    449 1HB  GLU A  29      25.739  -9.652  -7.925  1.00  0.56           H  
ATOM    450 2HB  GLU A  29      25.333 -10.078  -6.267  1.00  0.56           H  
ATOM    451 1HG  GLU A  29      25.055 -11.939  -8.655  1.00  0.56           H  
ATOM    452 2HG  GLU A  29      26.434 -11.913  -7.560  1.00  0.56           H  
ATOM    453  N   ALA A  30      23.742  -7.384  -7.615  1.00  0.57           N  
ATOM    454  CA  ALA A  30      23.539  -6.031  -7.130  1.00  0.57           C  
ATOM    455  C   ALA A  30      22.060  -5.764  -6.941  1.00  0.57           C  
ATOM    456  O   ALA A  30      21.650  -5.151  -5.959  1.00  0.57           O  
ATOM    457  CB  ALA A  30      24.131  -5.042  -8.108  1.00  0.57           C  
ATOM    458  H   ALA A  30      24.204  -7.506  -8.508  1.00  0.57           H  
ATOM    459  HA  ALA A  30      24.032  -5.932  -6.165  1.00  0.57           H  
ATOM    460 1HB  ALA A  30      23.988  -4.030  -7.736  1.00  0.57           H  
ATOM    461 2HB  ALA A  30      25.199  -5.241  -8.227  1.00  0.57           H  
ATOM    462 3HB  ALA A  30      23.639  -5.163  -9.064  1.00  0.57           H  
ATOM    463  N   CYS A  31      21.252  -6.261  -7.871  1.00  0.58           N  
ATOM    464  CA  CYS A  31      19.806  -6.141  -7.783  1.00  0.58           C  
ATOM    465  C   CYS A  31      19.249  -6.982  -6.638  1.00  0.58           C  
ATOM    466  O   CYS A  31      18.507  -6.478  -5.795  1.00  0.58           O  
ATOM    467  CB  CYS A  31      19.160  -6.561  -9.095  1.00  0.58           C  
ATOM    468  SG  CYS A  31      17.380  -6.521  -9.094  1.00  0.58           S  
ATOM    469  H   CYS A  31      21.650  -6.723  -8.685  1.00  0.58           H  
ATOM    470  HA  CYS A  31      19.565  -5.097  -7.596  1.00  0.58           H  
ATOM    471 1HB  CYS A  31      19.515  -5.916  -9.896  1.00  0.58           H  
ATOM    472 2HB  CYS A  31      19.469  -7.576  -9.342  1.00  0.58           H  
ATOM    473  N   ARG A  32      19.639  -8.255  -6.562  1.00  0.60           N  
ATOM    474  CA  ARG A  32      19.140  -9.151  -5.517  1.00  0.60           C  
ATOM    475  C   ARG A  32      19.427  -8.568  -4.130  1.00  0.60           C  
ATOM    476  O   ARG A  32      18.586  -8.613  -3.223  1.00  0.60           O  
ATOM    477  CB  ARG A  32      19.763 -10.535  -5.652  1.00  0.60           C  
ATOM    478  CG  ARG A  32      19.220 -11.593  -4.690  1.00  0.60           C  
ATOM    479  CD  ARG A  32      19.812 -12.951  -4.955  1.00  0.60           C  
ATOM    480  NE  ARG A  32      21.238 -13.017  -4.655  1.00  0.60           N  
ATOM    481  CZ  ARG A  32      21.755 -13.220  -3.424  1.00  0.60           C  
ATOM    482  NH1 ARG A  32      20.957 -13.381  -2.384  1.00  0.60           N  
ATOM    483  NH2 ARG A  32      23.064 -13.263  -3.266  1.00  0.60           N  
ATOM    484  H   ARG A  32      20.271  -8.629  -7.267  1.00  0.60           H  
ATOM    485  HA  ARG A  32      18.065  -9.258  -5.642  1.00  0.60           H  
ATOM    486 1HB  ARG A  32      19.613 -10.897  -6.670  1.00  0.60           H  
ATOM    487 2HB  ARG A  32      20.842 -10.460  -5.493  1.00  0.60           H  
ATOM    488 1HG  ARG A  32      19.465 -11.304  -3.667  1.00  0.60           H  
ATOM    489 2HG  ARG A  32      18.136 -11.658  -4.801  1.00  0.60           H  
ATOM    490 1HD  ARG A  32      19.301 -13.694  -4.346  1.00  0.60           H  
ATOM    491 2HD  ARG A  32      19.679 -13.196  -6.011  1.00  0.60           H  
ATOM    492  HE  ARG A  32      21.900 -12.903  -5.429  1.00  0.60           H  
ATOM    493 1HH1 ARG A  32      19.955 -13.351  -2.507  1.00  0.60           H  
ATOM    494 2HH1 ARG A  32      21.350 -13.535  -1.467  1.00  0.60           H  
ATOM    495 1HH2 ARG A  32      23.681 -13.133  -4.087  1.00  0.60           H  
ATOM    496 2HH2 ARG A  32      23.463 -13.415  -2.357  1.00  0.60           H  
ATOM    497  N   GLY A  33      20.611  -7.974  -3.983  1.00  0.62           N  
ATOM    498  CA  GLY A  33      21.072  -7.352  -2.752  1.00  0.62           C  
ATOM    499  C   GLY A  33      20.207  -6.175  -2.272  1.00  0.62           C  
ATOM    500  O   GLY A  33      20.356  -5.730  -1.132  1.00  0.62           O  
ATOM    501  H   GLY A  33      21.262  -7.981  -4.770  1.00  0.62           H  
ATOM    502 1HA  GLY A  33      21.121  -8.109  -1.971  1.00  0.62           H  
ATOM    503 2HA  GLY A  33      22.092  -7.001  -2.910  1.00  0.62           H  
ATOM    504  N   ARG A  34      19.306  -5.665  -3.123  1.00  0.65           N  
ATOM    505  CA  ARG A  34      18.432  -4.558  -2.755  1.00  0.65           C  
ATOM    506  C   ARG A  34      17.185  -5.018  -1.980  1.00  0.65           C  
ATOM    507  O   ARG A  34      16.424  -4.184  -1.481  1.00  0.65           O  
ATOM    508  CB  ARG A  34      18.027  -3.774  -4.001  1.00  0.65           C  
ATOM    509  CG  ARG A  34      19.191  -3.044  -4.667  1.00  0.65           C  
ATOM    510  CD  ARG A  34      18.797  -2.277  -5.880  1.00  0.65           C  
ATOM    511  NE  ARG A  34      19.961  -1.635  -6.517  1.00  0.65           N  
ATOM    512  CZ  ARG A  34      20.477  -0.448  -6.132  1.00  0.65           C  
ATOM    513  NH1 ARG A  34      19.929   0.194  -5.121  1.00  0.65           N  
ATOM    514  NH2 ARG A  34      21.528   0.089  -6.745  1.00  0.65           N  
ATOM    515  H   ARG A  34      19.202  -6.059  -4.057  1.00  0.65           H  
ATOM    516  HA  ARG A  34      18.999  -3.885  -2.114  1.00  0.65           H  
ATOM    517 1HB  ARG A  34      17.581  -4.448  -4.733  1.00  0.65           H  
ATOM    518 2HB  ARG A  34      17.272  -3.035  -3.738  1.00  0.65           H  
ATOM    519 1HG  ARG A  34      19.644  -2.358  -3.954  1.00  0.65           H  
ATOM    520 2HG  ARG A  34      19.921  -3.782  -4.965  1.00  0.65           H  
ATOM    521 1HD  ARG A  34      18.351  -2.958  -6.599  1.00  0.65           H  
ATOM    522 2HD  ARG A  34      18.078  -1.504  -5.615  1.00  0.65           H  
ATOM    523  HE  ARG A  34      20.404  -2.113  -7.289  1.00  0.65           H  
ATOM    524 1HH1 ARG A  34      19.134  -0.205  -4.641  1.00  0.65           H  
ATOM    525 2HH1 ARG A  34      20.311   1.078  -4.823  1.00  0.65           H  
ATOM    526 1HH2 ARG A  34      22.001  -0.364  -7.547  1.00  0.65           H  
ATOM    527 2HH2 ARG A  34      21.893   0.973  -6.432  1.00  0.65           H  
ATOM    528  N   GLY A  35      16.984  -6.334  -1.849  1.00  0.66           N  
ATOM    529  CA  GLY A  35      15.856  -6.855  -1.076  1.00  0.66           C  
ATOM    530  C   GLY A  35      15.197  -8.092  -1.708  1.00  0.66           C  
ATOM    531  O   GLY A  35      15.207  -8.240  -2.934  1.00  0.66           O  
ATOM    532  H   GLY A  35      17.633  -6.992  -2.287  1.00  0.66           H  
ATOM    533 1HA  GLY A  35      16.232  -7.067  -0.085  1.00  0.66           H  
ATOM    534 2HA  GLY A  35      15.107  -6.072  -0.962  1.00  0.66           H  
ATOM    535  N   PRO A  36      14.548  -8.962  -0.906  1.00  0.67           N  
ATOM    536  CA  PRO A  36      13.892 -10.172  -1.356  1.00  0.67           C  
ATOM    537  C   PRO A  36      12.906  -9.882  -2.461  1.00  0.67           C  
ATOM    538  O   PRO A  36      12.141  -8.923  -2.393  1.00  0.67           O  
ATOM    539  CB  PRO A  36      13.163 -10.640  -0.097  1.00  0.67           C  
ATOM    540  CG  PRO A  36      13.990 -10.109   1.041  1.00  0.67           C  
ATOM    541  CD  PRO A  36      14.477  -8.757   0.567  1.00  0.67           C  
ATOM    542  HA  PRO A  36      14.649 -10.902  -1.681  1.00  0.67           H  
ATOM    543 1HB  PRO A  36      12.134 -10.251  -0.096  1.00  0.67           H  
ATOM    544 2HB  PRO A  36      13.088 -11.738  -0.095  1.00  0.67           H  
ATOM    545 1HG  PRO A  36      13.378 -10.043   1.954  1.00  0.67           H  
ATOM    546 2HG  PRO A  36      14.815 -10.803   1.263  1.00  0.67           H  
ATOM    547 1HD  PRO A  36      13.772  -7.953   0.827  1.00  0.67           H  
ATOM    548 2HD  PRO A  36      15.459  -8.630   1.025  1.00  0.67           H  
ATOM    549  N   GLY A  37      12.924 -10.729  -3.475  1.00  0.67           N  
ATOM    550  CA  GLY A  37      12.040 -10.594  -4.620  1.00  0.67           C  
ATOM    551  C   GLY A  37      12.650  -9.762  -5.748  1.00  0.67           C  
ATOM    552  O   GLY A  37      12.128  -9.768  -6.863  1.00  0.67           O  
ATOM    553  H   GLY A  37      13.580 -11.497  -3.464  1.00  0.67           H  
ATOM    554 1HA  GLY A  37      11.790 -11.586  -4.998  1.00  0.67           H  
ATOM    555 2HA  GLY A  37      11.105 -10.134  -4.299  1.00  0.67           H  
ATOM    556  N   SER A  38      13.753  -9.056  -5.476  1.00  0.66           N  
ATOM    557  CA  SER A  38      14.379  -8.238  -6.506  1.00  0.66           C  
ATOM    558  C   SER A  38      14.975  -9.084  -7.639  1.00  0.66           C  
ATOM    559  O   SER A  38      15.574 -10.137  -7.392  1.00  0.66           O  
ATOM    560  CB  SER A  38      15.447  -7.368  -5.889  1.00  0.66           C  
ATOM    561  OG  SER A  38      14.907  -6.489  -4.949  1.00  0.66           O  
ATOM    562  H   SER A  38      14.157  -9.042  -4.537  1.00  0.66           H  
ATOM    563  HA  SER A  38      13.618  -7.593  -6.919  1.00  0.66           H  
ATOM    564 1HB  SER A  38      16.193  -7.984  -5.412  1.00  0.66           H  
ATOM    565 2HB  SER A  38      15.929  -6.817  -6.647  1.00  0.66           H  
ATOM    566  HG  SER A  38      14.764  -7.034  -4.146  1.00  0.66           H  
ATOM    567  N   HIS A  39      14.860  -8.599  -8.874  1.00  0.66           N  
ATOM    568  CA  HIS A  39      15.450  -9.280 -10.029  1.00  0.66           C  
ATOM    569  C   HIS A  39      15.754  -8.337 -11.192  1.00  0.66           C  
ATOM    570  O   HIS A  39      15.128  -7.285 -11.336  1.00  0.66           O  
ATOM    571  CB  HIS A  39      14.492 -10.344 -10.511  1.00  0.66           C  
ATOM    572  CG  HIS A  39      13.195  -9.783 -11.051  1.00  0.66           C  
ATOM    573  ND1 HIS A  39      13.038  -9.439 -12.371  1.00  0.66           N  
ATOM    574  CD2 HIS A  39      12.013  -9.489 -10.444  1.00  0.66           C  
ATOM    575  CE1 HIS A  39      11.827  -8.973 -12.567  1.00  0.66           C  
ATOM    576  NE2 HIS A  39      11.172  -8.988 -11.422  1.00  0.66           N  
ATOM    577  H   HIS A  39      14.316  -7.748  -9.000  1.00  0.66           H  
ATOM    578  HA  HIS A  39      16.384  -9.755  -9.732  1.00  0.66           H  
ATOM    579 1HB  HIS A  39      14.955 -10.900 -11.314  1.00  0.66           H  
ATOM    580 2HB  HIS A  39      14.270 -11.037  -9.702  1.00  0.66           H  
ATOM    581  HD1 HIS A  39      13.746  -9.501 -13.097  1.00  0.66           H  
ATOM    582  HD2 HIS A  39      11.664  -9.580  -9.415  1.00  0.66           H  
ATOM    583  HE1 HIS A  39      11.528  -8.655 -13.553  1.00  0.66           H  
ATOM    584  N   LEU A  40      16.690  -8.696 -12.064  1.00  0.67           N  
ATOM    585  CA  LEU A  40      16.875  -7.790 -13.191  1.00  0.67           C  
ATOM    586  C   LEU A  40      15.610  -7.799 -14.011  1.00  0.67           C  
ATOM    587  O   LEU A  40      15.007  -8.858 -14.224  1.00  0.67           O  
ATOM    588  CB  LEU A  40      18.074  -8.141 -14.053  1.00  0.67           C  
ATOM    589  CG  LEU A  40      19.368  -7.973 -13.433  1.00  0.67           C  
ATOM    590  CD1 LEU A  40      20.415  -8.381 -14.442  1.00  0.67           C  
ATOM    591  CD2 LEU A  40      19.522  -6.537 -12.961  1.00  0.67           C  
ATOM    592  H   LEU A  40      17.232  -9.543 -11.957  1.00  0.67           H  
ATOM    593  HA  LEU A  40      17.024  -6.779 -12.811  1.00  0.67           H  
ATOM    594 1HB  LEU A  40      17.995  -9.177 -14.323  1.00  0.67           H  
ATOM    595 2HB  LEU A  40      18.048  -7.531 -14.958  1.00  0.67           H  
ATOM    596  HG  LEU A  40      19.438  -8.630 -12.591  1.00  0.67           H  
ATOM    597 1HD1 LEU A  40      21.383  -8.304 -14.011  1.00  0.67           H  
ATOM    598 2HD1 LEU A  40      20.238  -9.405 -14.745  1.00  0.67           H  
ATOM    599 3HD1 LEU A  40      20.353  -7.734 -15.320  1.00  0.67           H  
ATOM    600 1HD2 LEU A  40      20.480  -6.404 -12.487  1.00  0.67           H  
ATOM    601 2HD2 LEU A  40      19.439  -5.868 -13.816  1.00  0.67           H  
ATOM    602 3HD2 LEU A  40      18.735  -6.301 -12.244  1.00  0.67           H  
ATOM    603  N   ILE A  41      15.218  -6.626 -14.473  1.00  0.69           N  
ATOM    604  CA  ILE A  41      13.976  -6.472 -15.205  1.00  0.69           C  
ATOM    605  C   ILE A  41      13.663  -7.501 -16.269  1.00  0.69           C  
ATOM    606  O   ILE A  41      14.438  -7.760 -17.189  1.00  0.69           O  
ATOM    607  CB  ILE A  41      13.934  -5.110 -15.878  1.00  0.69           C  
ATOM    608  CG1 ILE A  41      12.614  -4.850 -16.408  1.00  0.69           C  
ATOM    609  CG2 ILE A  41      14.899  -5.084 -16.982  1.00  0.69           C  
ATOM    610  CD1 ILE A  41      11.615  -4.720 -15.364  1.00  0.69           C  
ATOM    611  H   ILE A  41      15.781  -5.797 -14.261  1.00  0.69           H  
ATOM    612  HA  ILE A  41      13.171  -6.509 -14.472  1.00  0.69           H  
ATOM    613  HB  ILE A  41      14.148  -4.342 -15.146  1.00  0.69           H  
ATOM    614 1HG1 ILE A  41      12.665  -3.935 -16.949  1.00  0.69           H  
ATOM    615 2HG1 ILE A  41      12.326  -5.631 -17.100  1.00  0.69           H  
ATOM    616 1HG2 ILE A  41      14.873  -4.121 -17.482  1.00  0.69           H  
ATOM    617 2HG2 ILE A  41      15.876  -5.251 -16.548  1.00  0.69           H  
ATOM    618 3HG2 ILE A  41      14.653  -5.864 -17.698  1.00  0.69           H  
ATOM    619 1HD1 ILE A  41      10.651  -4.511 -15.820  1.00  0.69           H  
ATOM    620 2HD1 ILE A  41      11.551  -5.649 -14.804  1.00  0.69           H  
ATOM    621 3HD1 ILE A  41      11.907  -3.913 -14.705  1.00  0.69           H  
ATOM    622  N   ALA A  42      12.472  -8.047 -16.153  1.00  0.71           N  
ATOM    623  CA  ALA A  42      11.916  -8.993 -17.086  1.00  0.71           C  
ATOM    624  C   ALA A  42      10.853  -8.242 -17.855  1.00  0.71           C  
ATOM    625  O   ALA A  42      10.289  -7.298 -17.306  1.00  0.71           O  
ATOM    626  CB  ALA A  42      11.347 -10.180 -16.352  1.00  0.71           C  
ATOM    627  H   ALA A  42      11.914  -7.775 -15.362  1.00  0.71           H  
ATOM    628  HA  ALA A  42      12.689  -9.317 -17.783  1.00  0.71           H  
ATOM    629 1HB  ALA A  42      10.925 -10.835 -17.081  1.00  0.71           H  
ATOM    630 2HB  ALA A  42      12.136 -10.693 -15.799  1.00  0.71           H  
ATOM    631 3HB  ALA A  42      10.577  -9.855 -15.665  1.00  0.71           H  
ATOM    632  N   PHE A  43      10.564  -8.625 -19.093  1.00  0.75           N  
ATOM    633  CA  PHE A  43       9.516  -7.901 -19.805  1.00  0.75           C  
ATOM    634  C   PHE A  43       8.311  -8.808 -20.037  1.00  0.75           C  
ATOM    635  O   PHE A  43       8.351  -9.713 -20.877  1.00  0.75           O  
ATOM    636  CB  PHE A  43      10.029  -7.387 -21.148  1.00  0.75           C  
ATOM    637  CG  PHE A  43      11.200  -6.480 -21.094  1.00  0.75           C  
ATOM    638  CD1 PHE A  43      12.455  -7.024 -21.088  1.00  0.75           C  
ATOM    639  CD2 PHE A  43      11.078  -5.110 -21.065  1.00  0.75           C  
ATOM    640  CE1 PHE A  43      13.558  -6.249 -21.054  1.00  0.75           C  
ATOM    641  CE2 PHE A  43      12.214  -4.314 -21.028  1.00  0.75           C  
ATOM    642  CZ  PHE A  43      13.453  -4.896 -21.020  1.00  0.75           C  
ATOM    643  H   PHE A  43      11.052  -9.398 -19.528  1.00  0.75           H  
ATOM    644  HA  PHE A  43       9.187  -7.049 -19.204  1.00  0.75           H  
ATOM    645 1HB  PHE A  43      10.298  -8.223 -21.761  1.00  0.75           H  
ATOM    646 2HB  PHE A  43       9.221  -6.854 -21.650  1.00  0.75           H  
ATOM    647  HD1 PHE A  43      12.563  -8.093 -21.122  1.00  0.75           H  
ATOM    648  HD2 PHE A  43      10.084  -4.664 -21.071  1.00  0.75           H  
ATOM    649  HE1 PHE A  43      14.522  -6.717 -21.068  1.00  0.75           H  
ATOM    650  HE2 PHE A  43      12.128  -3.230 -21.010  1.00  0.75           H  
ATOM    651  HZ  PHE A  43      14.351  -4.291 -20.994  1.00  0.75           H  
ATOM    652  N   GLY A  44       7.241  -8.568 -19.278  1.00  0.78           N  
ATOM    653  CA  GLY A  44       6.032  -9.390 -19.306  1.00  0.78           C  
ATOM    654  C   GLY A  44       5.054  -8.992 -20.403  1.00  0.78           C  
ATOM    655  O   GLY A  44       4.013  -9.625 -20.573  1.00  0.78           O  
ATOM    656  H   GLY A  44       7.262  -7.794 -18.609  1.00  0.78           H  
ATOM    657 1HA  GLY A  44       6.307 -10.432 -19.440  1.00  0.78           H  
ATOM    658 2HA  GLY A  44       5.536  -9.312 -18.338  1.00  0.78           H  
ATOM    659  N   GLY A  45       5.384  -7.938 -21.132  1.00  0.79           N  
ATOM    660  CA  GLY A  45       4.555  -7.453 -22.224  1.00  0.79           C  
ATOM    661  C   GLY A  45       5.106  -6.137 -22.763  1.00  0.79           C  
ATOM    662  O   GLY A  45       5.861  -5.443 -22.073  1.00  0.79           O  
ATOM    663  H   GLY A  45       6.252  -7.473 -20.912  1.00  0.79           H  
ATOM    664 1HA  GLY A  45       4.528  -8.207 -23.007  1.00  0.79           H  
ATOM    665 2HA  GLY A  45       3.536  -7.316 -21.863  1.00  0.79           H  
ATOM    666  N   PRO A  46       4.649  -5.697 -23.945  1.00  0.80           N  
ATOM    667  CA  PRO A  46       5.069  -4.466 -24.589  1.00  0.80           C  
ATOM    668  C   PRO A  46       4.724  -3.246 -23.750  1.00  0.80           C  
ATOM    669  O   PRO A  46       5.404  -2.228 -23.812  1.00  0.80           O  
ATOM    670  CB  PRO A  46       4.284  -4.500 -25.909  1.00  0.80           C  
ATOM    671  CG  PRO A  46       3.108  -5.438 -25.648  1.00  0.80           C  
ATOM    672  CD  PRO A  46       3.638  -6.470 -24.680  1.00  0.80           C  
ATOM    673  HA  PRO A  46       6.151  -4.510 -24.780  1.00  0.80           H  
ATOM    674 1HB  PRO A  46       3.956  -3.479 -26.170  1.00  0.80           H  
ATOM    675 2HB  PRO A  46       4.933  -4.840 -26.725  1.00  0.80           H  
ATOM    676 1HG  PRO A  46       2.257  -4.870 -25.244  1.00  0.80           H  
ATOM    677 2HG  PRO A  46       2.766  -5.885 -26.594  1.00  0.80           H  
ATOM    678 1HD  PRO A  46       2.824  -6.809 -24.028  1.00  0.80           H  
ATOM    679 2HD  PRO A  46       4.108  -7.302 -25.223  1.00  0.80           H  
ATOM    680  N   GLY A  47       3.712  -3.366 -22.892  1.00  0.80           N  
ATOM    681  CA  GLY A  47       3.350  -2.253 -22.029  1.00  0.80           C  
ATOM    682  C   GLY A  47       4.459  -1.953 -21.025  1.00  0.80           C  
ATOM    683  O   GLY A  47       4.704  -0.794 -20.679  1.00  0.80           O  
ATOM    684  H   GLY A  47       3.171  -4.215 -22.852  1.00  0.80           H  
ATOM    685 1HA  GLY A  47       3.158  -1.369 -22.640  1.00  0.80           H  
ATOM    686 2HA  GLY A  47       2.427  -2.489 -21.500  1.00  0.80           H  
ATOM    687  N   GLU A  48       5.140  -3.007 -20.558  1.00  0.79           N  
ATOM    688  CA  GLU A  48       6.173  -2.835 -19.554  1.00  0.79           C  
ATOM    689  C   GLU A  48       7.371  -2.243 -20.253  1.00  0.79           C  
ATOM    690  O   GLU A  48       8.020  -1.328 -19.749  1.00  0.79           O  
ATOM    691  CB  GLU A  48       6.532  -4.179 -18.903  1.00  0.79           C  
ATOM    692  CG  GLU A  48       5.375  -4.807 -18.104  1.00  0.79           C  
ATOM    693  CD  GLU A  48       5.724  -6.099 -17.386  1.00  0.79           C  
ATOM    694  OE1 GLU A  48       6.862  -6.505 -17.416  1.00  0.79           O  
ATOM    695  OE2 GLU A  48       4.849  -6.688 -16.811  1.00  0.79           O  
ATOM    696  H   GLU A  48       4.964  -3.934 -20.930  1.00  0.79           H  
ATOM    697  HA  GLU A  48       5.827  -2.138 -18.790  1.00  0.79           H  
ATOM    698 1HB  GLU A  48       6.838  -4.891 -19.673  1.00  0.79           H  
ATOM    699 2HB  GLU A  48       7.380  -4.044 -18.229  1.00  0.79           H  
ATOM    700 1HG  GLU A  48       5.026  -4.080 -17.370  1.00  0.79           H  
ATOM    701 2HG  GLU A  48       4.555  -5.001 -18.797  1.00  0.79           H  
ATOM    702  N   LEU A  49       7.617  -2.730 -21.467  1.00  0.77           N  
ATOM    703  CA  LEU A  49       8.735  -2.253 -22.262  1.00  0.77           C  
ATOM    704  C   LEU A  49       8.625  -0.764 -22.531  1.00  0.77           C  
ATOM    705  O   LEU A  49       9.575  -0.015 -22.293  1.00  0.77           O  
ATOM    706  CB  LEU A  49       8.775  -3.008 -23.585  1.00  0.77           C  
ATOM    707  CG  LEU A  49       9.804  -2.578 -24.601  1.00  0.77           C  
ATOM    708  CD1 LEU A  49      11.209  -2.777 -24.075  1.00  0.77           C  
ATOM    709  CD2 LEU A  49       9.579  -3.388 -25.808  1.00  0.77           C  
ATOM    710  H   LEU A  49       7.020  -3.482 -21.820  1.00  0.77           H  
ATOM    711  HA  LEU A  49       9.656  -2.435 -21.715  1.00  0.77           H  
ATOM    712 1HB  LEU A  49       8.932  -4.067 -23.378  1.00  0.77           H  
ATOM    713 2HB  LEU A  49       7.811  -2.902 -24.059  1.00  0.77           H  
ATOM    714  HG  LEU A  49       9.677  -1.518 -24.839  1.00  0.77           H  
ATOM    715 1HD1 LEU A  49      11.906  -2.471 -24.845  1.00  0.77           H  
ATOM    716 2HD1 LEU A  49      11.360  -2.170 -23.182  1.00  0.77           H  
ATOM    717 3HD1 LEU A  49      11.367  -3.827 -23.840  1.00  0.77           H  
ATOM    718 1HD2 LEU A  49      10.287  -3.120 -26.572  1.00  0.77           H  
ATOM    719 2HD2 LEU A  49       9.709  -4.410 -25.535  1.00  0.77           H  
ATOM    720 3HD2 LEU A  49       8.564  -3.228 -26.175  1.00  0.77           H  
ATOM    721  N   GLU A  50       7.461  -0.321 -23.009  1.00  0.75           N  
ATOM    722  CA  GLU A  50       7.304   1.092 -23.316  1.00  0.75           C  
ATOM    723  C   GLU A  50       7.433   1.987 -22.085  1.00  0.75           C  
ATOM    724  O   GLU A  50       8.048   3.056 -22.154  1.00  0.75           O  
ATOM    725  CB  GLU A  50       5.952   1.357 -23.995  1.00  0.75           C  
ATOM    726  CG  GLU A  50       5.823   0.810 -25.433  1.00  0.75           C  
ATOM    727  CD  GLU A  50       4.466   1.077 -26.060  1.00  0.75           C  
ATOM    728  OE1 GLU A  50       3.590   1.549 -25.373  1.00  0.75           O  
ATOM    729  OE2 GLU A  50       4.315   0.817 -27.234  1.00  0.75           O  
ATOM    730  H   GLU A  50       6.698  -0.976 -23.185  1.00  0.75           H  
ATOM    731  HA  GLU A  50       8.097   1.359 -24.004  1.00  0.75           H  
ATOM    732 1HB  GLU A  50       5.160   0.896 -23.396  1.00  0.75           H  
ATOM    733 2HB  GLU A  50       5.762   2.428 -24.019  1.00  0.75           H  
ATOM    734 1HG  GLU A  50       6.582   1.253 -26.059  1.00  0.75           H  
ATOM    735 2HG  GLU A  50       6.001  -0.264 -25.410  1.00  0.75           H  
ATOM    736  N   LEU A  51       6.888   1.558 -20.948  1.00  0.73           N  
ATOM    737  CA  LEU A  51       6.989   2.384 -19.756  1.00  0.73           C  
ATOM    738  C   LEU A  51       8.423   2.436 -19.228  1.00  0.73           C  
ATOM    739  O   LEU A  51       8.901   3.500 -18.816  1.00  0.73           O  
ATOM    740  CB  LEU A  51       5.979   1.888 -18.743  1.00  0.73           C  
ATOM    741  CG  LEU A  51       4.536   2.165 -19.214  1.00  0.73           C  
ATOM    742  CD1 LEU A  51       3.560   1.514 -18.321  1.00  0.73           C  
ATOM    743  CD2 LEU A  51       4.313   3.661 -19.238  1.00  0.73           C  
ATOM    744  H   LEU A  51       6.367   0.677 -20.913  1.00  0.73           H  
ATOM    745  HA  LEU A  51       6.702   3.397 -20.026  1.00  0.73           H  
ATOM    746 1HB  LEU A  51       6.102   0.808 -18.618  1.00  0.73           H  
ATOM    747 2HB  LEU A  51       6.146   2.387 -17.792  1.00  0.73           H  
ATOM    748  HG  LEU A  51       4.400   1.757 -20.218  1.00  0.73           H  
ATOM    749 1HD1 LEU A  51       2.550   1.717 -18.670  1.00  0.73           H  
ATOM    750 2HD1 LEU A  51       3.731   0.438 -18.321  1.00  0.73           H  
ATOM    751 3HD1 LEU A  51       3.689   1.913 -17.336  1.00  0.73           H  
ATOM    752 1HD2 LEU A  51       3.299   3.870 -19.582  1.00  0.73           H  
ATOM    753 2HD2 LEU A  51       4.447   4.064 -18.233  1.00  0.73           H  
ATOM    754 3HD2 LEU A  51       5.029   4.126 -19.914  1.00  0.73           H  
ATOM    755  N   LEU A  52       9.141   1.316 -19.309  1.00  0.72           N  
ATOM    756  CA  LEU A  52      10.539   1.308 -18.915  1.00  0.72           C  
ATOM    757  C   LEU A  52      11.317   2.218 -19.831  1.00  0.72           C  
ATOM    758  O   LEU A  52      12.162   2.982 -19.374  1.00  0.72           O  
ATOM    759  CB  LEU A  52      11.092  -0.102 -19.026  1.00  0.72           C  
ATOM    760  CG  LEU A  52      10.620  -1.075 -17.999  1.00  0.72           C  
ATOM    761  CD1 LEU A  52      10.942  -2.443 -18.470  1.00  0.72           C  
ATOM    762  CD2 LEU A  52      11.347  -0.794 -16.690  1.00  0.72           C  
ATOM    763  H   LEU A  52       8.712   0.449 -19.637  1.00  0.72           H  
ATOM    764  HA  LEU A  52      10.624   1.665 -17.892  1.00  0.72           H  
ATOM    765 1HB  LEU A  52      10.817  -0.502 -20.003  1.00  0.72           H  
ATOM    766 2HB  LEU A  52      12.179  -0.054 -18.970  1.00  0.72           H  
ATOM    767  HG  LEU A  52       9.546  -0.989 -17.853  1.00  0.72           H  
ATOM    768 1HD1 LEU A  52      10.605  -3.165 -17.743  1.00  0.72           H  
ATOM    769 2HD1 LEU A  52      10.421  -2.614 -19.405  1.00  0.72           H  
ATOM    770 3HD1 LEU A  52      12.012  -2.532 -18.622  1.00  0.72           H  
ATOM    771 1HD2 LEU A  52      11.024  -1.511 -15.967  1.00  0.72           H  
ATOM    772 2HD2 LEU A  52      12.424  -0.889 -16.838  1.00  0.72           H  
ATOM    773 3HD2 LEU A  52      11.115   0.206 -16.348  1.00  0.72           H  
ATOM    774  N   ALA A  53      11.011   2.174 -21.128  1.00  0.72           N  
ATOM    775  CA  ALA A  53      11.707   3.006 -22.087  1.00  0.72           C  
ATOM    776  C   ALA A  53      11.528   4.476 -21.759  1.00  0.72           C  
ATOM    777  O   ALA A  53      12.480   5.261 -21.790  1.00  0.72           O  
ATOM    778  CB  ALA A  53      11.181   2.731 -23.472  1.00  0.72           C  
ATOM    779  H   ALA A  53      10.308   1.517 -21.467  1.00  0.72           H  
ATOM    780  HA  ALA A  53      12.762   2.763 -22.037  1.00  0.72           H  
ATOM    781 1HB  ALA A  53      11.713   3.334 -24.197  1.00  0.72           H  
ATOM    782 2HB  ALA A  53      11.306   1.682 -23.707  1.00  0.72           H  
ATOM    783 3HB  ALA A  53      10.134   2.976 -23.506  1.00  0.72           H  
ATOM    784  N   ALA A  54      10.306   4.853 -21.369  1.00  0.72           N  
ATOM    785  CA  ALA A  54      10.051   6.239 -21.017  1.00  0.72           C  
ATOM    786  C   ALA A  54      10.896   6.654 -19.821  1.00  0.72           C  
ATOM    787  O   ALA A  54      11.550   7.703 -19.844  1.00  0.72           O  
ATOM    788  CB  ALA A  54       8.577   6.423 -20.701  1.00  0.72           C  
ATOM    789  H   ALA A  54       9.541   4.176 -21.367  1.00  0.72           H  
ATOM    790  HA  ALA A  54      10.325   6.863 -21.865  1.00  0.72           H  
ATOM    791 1HB  ALA A  54       8.386   7.467 -20.455  1.00  0.72           H  
ATOM    792 2HB  ALA A  54       7.983   6.133 -21.567  1.00  0.72           H  
ATOM    793 3HB  ALA A  54       8.307   5.795 -19.852  1.00  0.72           H  
ATOM    794  N   TRP A  55      10.952   5.790 -18.808  1.00  0.73           N  
ATOM    795  CA  TRP A  55      11.736   6.093 -17.621  1.00  0.73           C  
ATOM    796  C   TRP A  55      13.214   6.171 -17.941  1.00  0.73           C  
ATOM    797  O   TRP A  55      13.924   7.050 -17.445  1.00  0.73           O  
ATOM    798  CB  TRP A  55      11.521   5.037 -16.548  1.00  0.73           C  
ATOM    799  CG  TRP A  55      10.277   5.177 -15.770  1.00  0.73           C  
ATOM    800  CD1 TRP A  55       9.551   6.307 -15.529  1.00  0.73           C  
ATOM    801  CD2 TRP A  55       9.602   4.113 -15.097  1.00  0.73           C  
ATOM    802  NE1 TRP A  55       8.469   6.004 -14.730  1.00  0.73           N  
ATOM    803  CE2 TRP A  55       8.497   4.661 -14.456  1.00  0.73           C  
ATOM    804  CE3 TRP A  55       9.845   2.761 -14.984  1.00  0.73           C  
ATOM    805  CZ2 TRP A  55       7.652   3.885 -13.694  1.00  0.73           C  
ATOM    806  CZ3 TRP A  55       9.022   2.005 -14.238  1.00  0.73           C  
ATOM    807  CH2 TRP A  55       7.968   2.543 -13.596  1.00  0.73           C  
ATOM    808  H   TRP A  55      10.406   4.925 -18.851  1.00  0.73           H  
ATOM    809  HA  TRP A  55      11.414   7.061 -17.235  1.00  0.73           H  
ATOM    810 1HB  TRP A  55      11.521   4.051 -17.017  1.00  0.73           H  
ATOM    811 2HB  TRP A  55      12.357   5.064 -15.855  1.00  0.73           H  
ATOM    812  HD1 TRP A  55       9.798   7.306 -15.903  1.00  0.73           H  
ATOM    813  HE1 TRP A  55       7.779   6.664 -14.400  1.00  0.73           H  
ATOM    814  HE3 TRP A  55      10.677   2.318 -15.483  1.00  0.73           H  
ATOM    815  HZ2 TRP A  55       6.785   4.292 -13.167  1.00  0.73           H  
ATOM    816  HZ3 TRP A  55       9.238   0.954 -14.169  1.00  0.73           H  
ATOM    817  HH2 TRP A  55       7.366   1.907 -12.994  1.00  0.73           H  
ATOM    818  N   LEU A  56      13.685   5.267 -18.776  1.00  0.76           N  
ATOM    819  CA  LEU A  56      15.078   5.248 -19.143  1.00  0.76           C  
ATOM    820  C   LEU A  56      15.478   6.502 -19.892  1.00  0.76           C  
ATOM    821  O   LEU A  56      16.541   7.060 -19.643  1.00  0.76           O  
ATOM    822  CB  LEU A  56      15.350   4.000 -19.940  1.00  0.76           C  
ATOM    823  CG  LEU A  56      15.300   2.753 -19.137  1.00  0.76           C  
ATOM    824  CD1 LEU A  56      15.309   1.604 -19.982  1.00  0.76           C  
ATOM    825  CD2 LEU A  56      16.471   2.746 -18.335  1.00  0.76           C  
ATOM    826  H   LEU A  56      13.060   4.558 -19.155  1.00  0.76           H  
ATOM    827  HA  LEU A  56      15.661   5.196 -18.226  1.00  0.76           H  
ATOM    828 1HB  LEU A  56      14.623   3.926 -20.748  1.00  0.76           H  
ATOM    829 2HB  LEU A  56      16.341   4.074 -20.355  1.00  0.76           H  
ATOM    830  HG  LEU A  56      14.411   2.722 -18.519  1.00  0.76           H  
ATOM    831 1HD1 LEU A  56      15.299   0.712 -19.357  1.00  0.76           H  
ATOM    832 2HD1 LEU A  56      14.424   1.619 -20.616  1.00  0.76           H  
ATOM    833 3HD1 LEU A  56      16.195   1.608 -20.588  1.00  0.76           H  
ATOM    834 1HD2 LEU A  56      16.526   1.842 -17.747  1.00  0.76           H  
ATOM    835 2HD2 LEU A  56      17.308   2.802 -19.002  1.00  0.76           H  
ATOM    836 3HD2 LEU A  56      16.446   3.612 -17.691  1.00  0.76           H  
ATOM    837  N   LYS A  57      14.617   7.011 -20.772  1.00  0.80           N  
ATOM    838  CA  LYS A  57      14.975   8.251 -21.450  1.00  0.80           C  
ATOM    839  C   LYS A  57      15.092   9.412 -20.450  1.00  0.80           C  
ATOM    840  O   LYS A  57      15.966  10.285 -20.591  1.00  0.80           O  
ATOM    841  CB  LYS A  57      13.954   8.619 -22.524  1.00  0.80           C  
ATOM    842  CG  LYS A  57      13.943   7.755 -23.782  1.00  0.80           C  
ATOM    843  CD  LYS A  57      12.887   8.298 -24.736  1.00  0.80           C  
ATOM    844  CE  LYS A  57      12.823   7.549 -26.035  1.00  0.80           C  
ATOM    845  NZ  LYS A  57      11.795   8.145 -26.948  1.00  0.80           N  
ATOM    846  H   LYS A  57      13.742   6.527 -20.988  1.00  0.80           H  
ATOM    847  HA  LYS A  57      15.948   8.116 -21.923  1.00  0.80           H  
ATOM    848 1HB  LYS A  57      12.953   8.557 -22.085  1.00  0.80           H  
ATOM    849 2HB  LYS A  57      14.108   9.652 -22.828  1.00  0.80           H  
ATOM    850 1HG  LYS A  57      14.922   7.771 -24.261  1.00  0.80           H  
ATOM    851 2HG  LYS A  57      13.698   6.723 -23.522  1.00  0.80           H  
ATOM    852 1HD  LYS A  57      11.911   8.225 -24.252  1.00  0.80           H  
ATOM    853 2HD  LYS A  57      13.092   9.347 -24.944  1.00  0.80           H  
ATOM    854 1HE  LYS A  57      13.794   7.588 -26.520  1.00  0.80           H  
ATOM    855 2HE  LYS A  57      12.567   6.508 -25.836  1.00  0.80           H  
ATOM    856 1HZ  LYS A  57      11.766   7.635 -27.819  1.00  0.80           H  
ATOM    857 2HZ  LYS A  57      10.888   8.109 -26.504  1.00  0.80           H  
ATOM    858 3HZ  LYS A  57      12.035   9.107 -27.136  1.00  0.80           H  
ATOM    859  N   GLU A  58      14.200   9.424 -19.444  1.00  0.85           N  
ATOM    860  CA  GLU A  58      14.210  10.457 -18.408  1.00  0.85           C  
ATOM    861  C   GLU A  58      15.448  10.385 -17.497  1.00  0.85           C  
ATOM    862  O   GLU A  58      15.989  11.427 -17.111  1.00  0.85           O  
ATOM    863  CB  GLU A  58      12.934  10.372 -17.553  1.00  0.85           C  
ATOM    864  CG  GLU A  58      11.647  10.771 -18.287  1.00  0.85           C  
ATOM    865  CD  GLU A  58      10.384  10.592 -17.456  1.00  0.85           C  
ATOM    866  OE1 GLU A  58      10.467  10.076 -16.366  1.00  0.85           O  
ATOM    867  OE2 GLU A  58       9.336  10.977 -17.922  1.00  0.85           O  
ATOM    868  H   GLU A  58      13.482   8.696 -19.409  1.00  0.85           H  
ATOM    869  HA  GLU A  58      14.212  11.425 -18.902  1.00  0.85           H  
ATOM    870 1HB  GLU A  58      12.806   9.354 -17.191  1.00  0.85           H  
ATOM    871 2HB  GLU A  58      13.039  11.015 -16.681  1.00  0.85           H  
ATOM    872 1HG  GLU A  58      11.725  11.815 -18.582  1.00  0.85           H  
ATOM    873 2HG  GLU A  58      11.567  10.176 -19.194  1.00  0.85           H  
ATOM    874  N   ASN A  59      15.895   9.162 -17.169  1.00  0.91           N  
ATOM    875  CA  ASN A  59      17.018   8.946 -16.245  1.00  0.91           C  
ATOM    876  C   ASN A  59      18.414   8.837 -16.879  1.00  0.91           C  
ATOM    877  O   ASN A  59      19.393   9.319 -16.304  1.00  0.91           O  
ATOM    878  CB  ASN A  59      16.788   7.673 -15.449  1.00  0.91           C  
ATOM    879  CG  ASN A  59      15.642   7.725 -14.488  1.00  0.91           C  
ATOM    880  OD1 ASN A  59      15.728   8.290 -13.382  1.00  0.91           O  
ATOM    881  ND2 ASN A  59      14.560   7.137 -14.901  1.00  0.91           N  
ATOM    882  H   ASN A  59      15.382   8.354 -17.524  1.00  0.91           H  
ATOM    883  HA  ASN A  59      17.046   9.791 -15.558  1.00  0.91           H  
ATOM    884 1HB  ASN A  59      16.600   6.854 -16.151  1.00  0.91           H  
ATOM    885 2HB  ASN A  59      17.695   7.420 -14.903  1.00  0.91           H  
ATOM    886 1HD2 ASN A  59      13.734   7.113 -14.338  1.00  0.91           H  
ATOM    887 2HD2 ASN A  59      14.556   6.723 -15.824  1.00  0.91           H  
ATOM    888  N   PHE A  60      18.527   8.185 -18.033  1.00  0.97           N  
ATOM    889  CA  PHE A  60      19.835   7.951 -18.637  1.00  0.97           C  
ATOM    890  C   PHE A  60      20.190   8.877 -19.771  1.00  0.97           C  
ATOM    891  O   PHE A  60      19.549   8.894 -20.820  1.00  0.97           O  
ATOM    892  CB  PHE A  60      19.952   6.524 -19.148  1.00  0.97           C  
ATOM    893  CG  PHE A  60      20.054   5.535 -18.090  1.00  0.97           C  
ATOM    894  CD1 PHE A  60      18.948   5.030 -17.511  1.00  0.97           C  
ATOM    895  CD2 PHE A  60      21.291   5.116 -17.655  1.00  0.97           C  
ATOM    896  CE1 PHE A  60      19.051   4.106 -16.511  1.00  0.97           C  
ATOM    897  CE2 PHE A  60      21.404   4.202 -16.655  1.00  0.97           C  
ATOM    898  CZ  PHE A  60      20.282   3.681 -16.070  1.00  0.97           C  
ATOM    899  H   PHE A  60      17.708   7.818 -18.503  1.00  0.97           H  
ATOM    900  HA  PHE A  60      20.588   8.084 -17.860  1.00  0.97           H  
ATOM    901 1HB  PHE A  60      19.075   6.285 -19.751  1.00  0.97           H  
ATOM    902 2HB  PHE A  60      20.828   6.435 -19.790  1.00  0.97           H  
ATOM    903  HD1 PHE A  60      17.976   5.372 -17.858  1.00  0.97           H  
ATOM    904  HD2 PHE A  60      22.186   5.532 -18.120  1.00  0.97           H  
ATOM    905  HE1 PHE A  60      18.162   3.720 -16.076  1.00  0.97           H  
ATOM    906  HE2 PHE A  60      22.375   3.902 -16.334  1.00  0.97           H  
ATOM    907  HZ  PHE A  60      20.365   2.944 -15.266  1.00  0.97           H  
ATOM    908  N   LYS A  61      21.254   9.630 -19.567  1.00  0.99           N  
ATOM    909  CA  LYS A  61      21.714  10.564 -20.570  1.00  0.99           C  
ATOM    910  C   LYS A  61      23.001   9.986 -21.145  1.00  0.99           C  
ATOM    911  O   LYS A  61      23.609   9.114 -20.526  1.00  0.99           O  
ATOM    912  CB  LYS A  61      21.898  11.943 -19.951  1.00  0.99           C  
ATOM    913  CG  LYS A  61      20.627  12.421 -19.208  1.00  0.99           C  
ATOM    914  CD  LYS A  61      19.391  12.505 -20.120  1.00  0.99           C  
ATOM    915  CE  LYS A  61      18.180  13.021 -19.348  1.00  0.99           C  
ATOM    916  NZ  LYS A  61      16.919  12.940 -20.144  1.00  0.99           N  
ATOM    917  H   LYS A  61      21.738   9.569 -18.680  1.00  0.99           H  
ATOM    918  HA  LYS A  61      20.978  10.633 -21.372  1.00  0.99           H  
ATOM    919 1HB  LYS A  61      22.725  11.923 -19.243  1.00  0.99           H  
ATOM    920 2HB  LYS A  61      22.139  12.669 -20.727  1.00  0.99           H  
ATOM    921 1HG  LYS A  61      20.404  11.729 -18.390  1.00  0.99           H  
ATOM    922 2HG  LYS A  61      20.811  13.405 -18.779  1.00  0.99           H  
ATOM    923 1HD  LYS A  61      19.594  13.171 -20.957  1.00  0.99           H  
ATOM    924 2HD  LYS A  61      19.147  11.519 -20.515  1.00  0.99           H  
ATOM    925 1HE  LYS A  61      18.059  12.431 -18.438  1.00  0.99           H  
ATOM    926 2HE  LYS A  61      18.355  14.059 -19.075  1.00  0.99           H  
ATOM    927 1HZ  LYS A  61      16.160  13.293 -19.585  1.00  0.99           H  
ATOM    928 2HZ  LYS A  61      17.006  13.484 -20.984  1.00  0.99           H  
ATOM    929 3HZ  LYS A  61      16.717  11.945 -20.394  1.00  0.99           H  
ATOM    930  N   GLY A  62      23.405  10.419 -22.336  1.00  0.97           N  
ATOM    931  CA  GLY A  62      24.643   9.897 -22.931  1.00  0.97           C  
ATOM    932  C   GLY A  62      24.402   8.588 -23.693  1.00  0.97           C  
ATOM    933  O   GLY A  62      25.339   7.951 -24.174  1.00  0.97           O  
ATOM    934  H   GLY A  62      22.873  11.124 -22.827  1.00  0.97           H  
ATOM    935 1HA  GLY A  62      25.054  10.642 -23.612  1.00  0.97           H  
ATOM    936 2HA  GLY A  62      25.383   9.736 -22.149  1.00  0.97           H  
ATOM    937  N   ASP A  63      23.132   8.206 -23.786  1.00  0.91           N  
ATOM    938  CA  ASP A  63      22.642   7.004 -24.456  1.00  0.91           C  
ATOM    939  C   ASP A  63      23.246   5.673 -23.980  1.00  0.91           C  
ATOM    940  O   ASP A  63      23.533   4.796 -24.791  1.00  0.91           O  
ATOM    941  CB  ASP A  63      22.862   7.141 -25.966  1.00  0.91           C  
ATOM    942  CG  ASP A  63      22.138   8.355 -26.540  1.00  0.91           C  
ATOM    943  OD1 ASP A  63      21.315   8.915 -25.848  1.00  0.91           O  
ATOM    944  OD2 ASP A  63      22.409   8.710 -27.661  1.00  0.91           O  
ATOM    945  H   ASP A  63      22.449   8.803 -23.349  1.00  0.91           H  
ATOM    946  HA  ASP A  63      21.567   6.952 -24.276  1.00  0.91           H  
ATOM    947 1HB  ASP A  63      23.927   7.224 -26.182  1.00  0.91           H  
ATOM    948 2HB  ASP A  63      22.496   6.246 -26.470  1.00  0.91           H  
ATOM    949  N   ALA A  64      23.448   5.516 -22.675  1.00  0.83           N  
ATOM    950  CA  ALA A  64      23.948   4.243 -22.149  1.00  0.83           C  
ATOM    951  C   ALA A  64      22.920   3.124 -22.307  1.00  0.83           C  
ATOM    952  O   ALA A  64      21.735   3.333 -22.062  1.00  0.83           O  
ATOM    953  CB  ALA A  64      24.288   4.375 -20.678  1.00  0.83           C  
ATOM    954  H   ALA A  64      23.234   6.278 -22.046  1.00  0.83           H  
ATOM    955  HA  ALA A  64      24.840   3.970 -22.711  1.00  0.83           H  
ATOM    956 1HB  ALA A  64      24.674   3.420 -20.310  1.00  0.83           H  
ATOM    957 2HB  ALA A  64      25.041   5.150 -20.545  1.00  0.83           H  
ATOM    958 3HB  ALA A  64      23.392   4.639 -20.122  1.00  0.83           H  
ATOM    959  N   ASP A  65      23.377   1.918 -22.629  1.00  0.75           N  
ATOM    960  CA  ASP A  65      22.477   0.758 -22.673  1.00  0.75           C  
ATOM    961  C   ASP A  65      22.223   0.257 -21.257  1.00  0.75           C  
ATOM    962  O   ASP A  65      23.007   0.566 -20.350  1.00  0.75           O  
ATOM    963  CB  ASP A  65      23.030  -0.348 -23.575  1.00  0.75           C  
ATOM    964  CG  ASP A  65      22.964   0.047 -25.031  1.00  0.75           C  
ATOM    965  OD1 ASP A  65      22.266   0.998 -25.330  1.00  0.75           O  
ATOM    966  OD2 ASP A  65      23.600  -0.578 -25.836  1.00  0.75           O  
ATOM    967  H   ASP A  65      24.356   1.801 -22.846  1.00  0.75           H  
ATOM    968  HA  ASP A  65      21.519   1.074 -23.089  1.00  0.75           H  
ATOM    969 1HB  ASP A  65      24.061  -0.572 -23.307  1.00  0.75           H  
ATOM    970 2HB  ASP A  65      22.443  -1.258 -23.430  1.00  0.75           H  
ATOM    971  N   VAL A  66      21.121  -0.481 -21.064  1.00  0.68           N  
ATOM    972  CA  VAL A  66      20.780  -1.016 -19.739  1.00  0.68           C  
ATOM    973  C   VAL A  66      20.524  -2.544 -19.717  1.00  0.68           C  
ATOM    974  O   VAL A  66      19.784  -3.069 -20.548  1.00  0.68           O  
ATOM    975  CB  VAL A  66      19.556  -0.233 -19.218  1.00  0.68           C  
ATOM    976  CG1 VAL A  66      19.107  -0.708 -17.918  1.00  0.68           C  
ATOM    977  CG2 VAL A  66      19.954   1.252 -19.069  1.00  0.68           C  
ATOM    978  H   VAL A  66      20.509  -0.672 -21.862  1.00  0.68           H  
ATOM    979  HA  VAL A  66      21.612  -0.799 -19.076  1.00  0.68           H  
ATOM    980  HB  VAL A  66      18.728  -0.350 -19.921  1.00  0.68           H  
ATOM    981 1HG1 VAL A  66      18.247  -0.125 -17.589  1.00  0.68           H  
ATOM    982 2HG1 VAL A  66      18.836  -1.761 -17.977  1.00  0.68           H  
ATOM    983 3HG1 VAL A  66      19.912  -0.559 -17.243  1.00  0.68           H  
ATOM    984 1HG2 VAL A  66      19.137   1.804 -18.702  1.00  0.68           H  
ATOM    985 2HG2 VAL A  66      20.773   1.330 -18.361  1.00  0.68           H  
ATOM    986 3HG2 VAL A  66      20.262   1.671 -20.017  1.00  0.68           H  
ATOM    987  N   TRP A  67      21.123  -3.279 -18.768  1.00  0.64           N  
ATOM    988  CA  TRP A  67      20.903  -4.731 -18.712  1.00  0.64           C  
ATOM    989  C   TRP A  67      19.498  -5.101 -18.302  1.00  0.64           C  
ATOM    990  O   TRP A  67      18.889  -4.491 -17.402  1.00  0.64           O  
ATOM    991  CB  TRP A  67      21.767  -5.507 -17.696  1.00  0.64           C  
ATOM    992  CG  TRP A  67      23.216  -5.675 -17.912  1.00  0.64           C  
ATOM    993  CD1 TRP A  67      24.231  -5.097 -17.220  1.00  0.64           C  
ATOM    994  CD2 TRP A  67      23.826  -6.516 -18.887  1.00  0.64           C  
ATOM    995  NE1 TRP A  67      25.434  -5.560 -17.678  1.00  0.64           N  
ATOM    996  CE2 TRP A  67      25.201  -6.426 -18.706  1.00  0.64           C  
ATOM    997  CE3 TRP A  67      23.326  -7.338 -19.878  1.00  0.64           C  
ATOM    998  CZ2 TRP A  67      26.069  -7.135 -19.485  1.00  0.64           C  
ATOM    999  CZ3 TRP A  67      24.193  -8.015 -20.652  1.00  0.64           C  
ATOM   1000  CH2 TRP A  67      25.528  -7.924 -20.461  1.00  0.64           C  
ATOM   1001  H   TRP A  67      21.729  -2.829 -18.099  1.00  0.64           H  
ATOM   1002  HA  TRP A  67      21.077  -5.145 -19.697  1.00  0.64           H  
ATOM   1003 1HB  TRP A  67      21.650  -5.043 -16.733  1.00  0.64           H  
ATOM   1004 2HB  TRP A  67      21.344  -6.510 -17.598  1.00  0.64           H  
ATOM   1005  HD1 TRP A  67      24.113  -4.389 -16.401  1.00  0.64           H  
ATOM   1006  HE1 TRP A  67      26.356  -5.274 -17.289  1.00  0.64           H  
ATOM   1007  HE3 TRP A  67      22.249  -7.426 -20.040  1.00  0.64           H  
ATOM   1008  HZ2 TRP A  67      27.132  -7.096 -19.361  1.00  0.64           H  
ATOM   1009  HZ3 TRP A  67      23.782  -8.635 -21.437  1.00  0.64           H  
ATOM   1010  HH2 TRP A  67      26.182  -8.486 -21.095  1.00  0.64           H  
ATOM   1011  N   SER A  68      19.008  -6.159 -18.944  1.00  0.62           N  
ATOM   1012  CA  SER A  68      17.749  -6.777 -18.593  1.00  0.62           C  
ATOM   1013  C   SER A  68      18.021  -8.105 -17.916  1.00  0.62           C  
ATOM   1014  O   SER A  68      19.173  -8.528 -17.808  1.00  0.62           O  
ATOM   1015  CB  SER A  68      16.898  -7.046 -19.798  1.00  0.62           C  
ATOM   1016  OG  SER A  68      17.422  -8.136 -20.513  1.00  0.62           O  
ATOM   1017  H   SER A  68      19.536  -6.585 -19.711  1.00  0.62           H  
ATOM   1018  HA  SER A  68      17.229  -6.137 -17.907  1.00  0.62           H  
ATOM   1019 1HB  SER A  68      15.891  -7.275 -19.467  1.00  0.62           H  
ATOM   1020 2HB  SER A  68      16.859  -6.163 -20.436  1.00  0.62           H  
ATOM   1021  HG  SER A  68      18.333  -7.865 -20.786  1.00  0.62           H  
ATOM   1022  N   GLY A  69      16.962  -8.770 -17.498  1.00  0.61           N  
ATOM   1023  CA  GLY A  69      17.039 -10.083 -16.893  1.00  0.61           C  
ATOM   1024  C   GLY A  69      16.983 -11.227 -17.908  1.00  0.61           C  
ATOM   1025  O   GLY A  69      16.837 -12.381 -17.515  1.00  0.61           O  
ATOM   1026  H   GLY A  69      16.050  -8.340 -17.582  1.00  0.61           H  
ATOM   1027 1HA  GLY A  69      17.968 -10.164 -16.333  1.00  0.61           H  
ATOM   1028 2HA  GLY A  69      16.224 -10.190 -16.177  1.00  0.61           H  
ATOM   1029  N   TRP A  70      16.994 -10.941 -19.217  1.00  0.62           N  
ATOM   1030  CA  TRP A  70      16.911 -12.060 -20.160  1.00  0.62           C  
ATOM   1031  C   TRP A  70      18.312 -12.604 -20.471  1.00  0.62           C  
ATOM   1032  O   TRP A  70      19.275 -11.830 -20.581  1.00  0.62           O  
ATOM   1033  CB  TRP A  70      16.244 -11.655 -21.471  1.00  0.62           C  
ATOM   1034  CG  TRP A  70      14.803 -11.281 -21.402  1.00  0.62           C  
ATOM   1035  CD1 TRP A  70      14.053 -10.966 -20.303  1.00  0.62           C  
ATOM   1036  CD2 TRP A  70      13.913 -11.194 -22.536  1.00  0.62           C  
ATOM   1037  NE1 TRP A  70      12.763 -10.673 -20.685  1.00  0.62           N  
ATOM   1038  CE2 TRP A  70      12.662 -10.811 -22.047  1.00  0.62           C  
ATOM   1039  CE3 TRP A  70      14.078 -11.411 -23.916  1.00  0.62           C  
ATOM   1040  CZ2 TRP A  70      11.579 -10.632 -22.881  1.00  0.62           C  
ATOM   1041  CZ3 TRP A  70      12.985 -11.226 -24.749  1.00  0.62           C  
ATOM   1042  CH2 TRP A  70      11.776 -10.842 -24.239  1.00  0.62           C  
ATOM   1043  H   TRP A  70      17.105  -9.982 -19.558  1.00  0.62           H  
ATOM   1044  HA  TRP A  70      16.329 -12.861 -19.711  1.00  0.62           H  
ATOM   1045 1HB  TRP A  70      16.737 -10.804 -21.858  1.00  0.62           H  
ATOM   1046 2HB  TRP A  70      16.360 -12.460 -22.198  1.00  0.62           H  
ATOM   1047  HD1 TRP A  70      14.417 -10.941 -19.281  1.00  0.62           H  
ATOM   1048  HE1 TRP A  70      12.009 -10.404 -20.063  1.00  0.62           H  
ATOM   1049  HE3 TRP A  70      15.046 -11.711 -24.321  1.00  0.62           H  
ATOM   1050  HZ2 TRP A  70      10.598 -10.334 -22.507  1.00  0.62           H  
ATOM   1051  HZ3 TRP A  70      13.113 -11.386 -25.816  1.00  0.62           H  
ATOM   1052  HH2 TRP A  70      10.949 -10.695 -24.913  1.00  0.62           H  
ATOM   1053  N   TYR A  71      18.426 -13.929 -20.644  1.00  0.64           N  
ATOM   1054  CA  TYR A  71      19.712 -14.527 -21.023  1.00  0.64           C  
ATOM   1055  C   TYR A  71      19.548 -15.926 -21.656  1.00  0.64           C  
ATOM   1056  O   TYR A  71      18.459 -16.499 -21.661  1.00  0.64           O  
ATOM   1057  CB  TYR A  71      20.626 -14.541 -19.775  1.00  0.64           C  
ATOM   1058  CG  TYR A  71      20.205 -15.460 -18.678  1.00  0.64           C  
ATOM   1059  CD1 TYR A  71      20.999 -16.528 -18.336  1.00  0.64           C  
ATOM   1060  CD2 TYR A  71      18.988 -15.293 -18.059  1.00  0.64           C  
ATOM   1061  CE1 TYR A  71      20.586 -17.400 -17.346  1.00  0.64           C  
ATOM   1062  CE2 TYR A  71      18.587 -16.175 -17.106  1.00  0.64           C  
ATOM   1063  CZ  TYR A  71      19.368 -17.213 -16.740  1.00  0.64           C  
ATOM   1064  OH  TYR A  71      18.933 -18.089 -15.773  1.00  0.64           O  
ATOM   1065  H   TYR A  71      17.612 -14.520 -20.471  1.00  0.64           H  
ATOM   1066  HA  TYR A  71      20.176 -13.889 -21.776  1.00  0.64           H  
ATOM   1067 1HB  TYR A  71      21.635 -14.831 -20.081  1.00  0.64           H  
ATOM   1068 2HB  TYR A  71      20.706 -13.538 -19.360  1.00  0.64           H  
ATOM   1069  HD1 TYR A  71      21.957 -16.676 -18.838  1.00  0.64           H  
ATOM   1070  HD2 TYR A  71      18.330 -14.473 -18.336  1.00  0.64           H  
ATOM   1071  HE1 TYR A  71      21.209 -18.237 -17.056  1.00  0.64           H  
ATOM   1072  HE2 TYR A  71      17.636 -16.059 -16.649  1.00  0.64           H  
ATOM   1073  HH  TYR A  71      18.024 -17.870 -15.530  1.00  0.64           H  
ATOM   1074  N   ASP A  72      20.635 -16.463 -22.205  1.00  0.67           N  
ATOM   1075  CA  ASP A  72      20.677 -17.815 -22.771  1.00  0.67           C  
ATOM   1076  C   ASP A  72      21.958 -18.512 -22.345  1.00  0.67           C  
ATOM   1077  O   ASP A  72      22.840 -18.717 -23.167  1.00  0.67           O  
ATOM   1078  CB  ASP A  72      20.626 -17.767 -24.302  1.00  0.67           C  
ATOM   1079  CG  ASP A  72      20.609 -19.170 -25.001  1.00  0.67           C  
ATOM   1080  OD1 ASP A  72      20.965 -20.169 -24.393  1.00  0.67           O  
ATOM   1081  OD2 ASP A  72      20.277 -19.231 -26.167  1.00  0.67           O  
ATOM   1082  H   ASP A  72      21.484 -15.901 -22.230  1.00  0.67           H  
ATOM   1083  HA  ASP A  72      19.801 -18.360 -22.433  1.00  0.67           H  
ATOM   1084 1HB  ASP A  72      19.725 -17.232 -24.607  1.00  0.67           H  
ATOM   1085 2HB  ASP A  72      21.483 -17.193 -24.679  1.00  0.67           H  
ATOM   1086  N   PRO A  73      22.039 -19.030 -21.112  1.00  0.71           N  
ATOM   1087  CA  PRO A  73      23.272 -19.459 -20.452  1.00  0.71           C  
ATOM   1088  C   PRO A  73      23.969 -20.627 -21.140  1.00  0.71           C  
ATOM   1089  O   PRO A  73      25.164 -20.852 -20.945  1.00  0.71           O  
ATOM   1090  CB  PRO A  73      22.772 -19.895 -19.070  1.00  0.71           C  
ATOM   1091  CG  PRO A  73      21.306 -20.290 -19.293  1.00  0.71           C  
ATOM   1092  CD  PRO A  73      20.798 -19.384 -20.400  1.00  0.71           C  
ATOM   1093  HA  PRO A  73      23.952 -18.597 -20.373  1.00  0.71           H  
ATOM   1094 1HB  PRO A  73      23.376 -20.747 -18.719  1.00  0.71           H  
ATOM   1095 2HB  PRO A  73      22.915 -19.087 -18.347  1.00  0.71           H  
ATOM   1096 1HG  PRO A  73      21.254 -21.362 -19.575  1.00  0.71           H  
ATOM   1097 2HG  PRO A  73      20.731 -20.190 -18.363  1.00  0.71           H  
ATOM   1098 1HD  PRO A  73      20.153 -19.998 -21.050  1.00  0.71           H  
ATOM   1099 2HD  PRO A  73      20.272 -18.506 -20.032  1.00  0.71           H  
ATOM   1100  N   ASP A  74      23.205 -21.368 -21.929  1.00  0.74           N  
ATOM   1101  CA  ASP A  74      23.672 -22.546 -22.631  1.00  0.74           C  
ATOM   1102  C   ASP A  74      24.063 -22.274 -24.080  1.00  0.74           C  
ATOM   1103  O   ASP A  74      24.816 -23.050 -24.674  1.00  0.74           O  
ATOM   1104  CB  ASP A  74      22.610 -23.641 -22.548  1.00  0.74           C  
ATOM   1105  CG  ASP A  74      22.378 -24.121 -21.096  1.00  0.74           C  
ATOM   1106  OD1 ASP A  74      23.321 -24.582 -20.485  1.00  0.74           O  
ATOM   1107  OD2 ASP A  74      21.278 -23.994 -20.607  1.00  0.74           O  
ATOM   1108  H   ASP A  74      22.239 -21.104 -22.061  1.00  0.74           H  
ATOM   1109  HA  ASP A  74      24.560 -22.910 -22.116  1.00  0.74           H  
ATOM   1110 1HB  ASP A  74      21.666 -23.260 -22.950  1.00  0.74           H  
ATOM   1111 2HB  ASP A  74      22.900 -24.490 -23.172  1.00  0.74           H  
ATOM   1112  N   GLY A  75      23.524 -21.205 -24.674  1.00  0.76           N  
ATOM   1113  CA  GLY A  75      23.734 -20.972 -26.097  1.00  0.76           C  
ATOM   1114  C   GLY A  75      22.793 -21.831 -26.945  1.00  0.76           C  
ATOM   1115  O   GLY A  75      23.169 -22.296 -28.022  1.00  0.76           O  
ATOM   1116  H   GLY A  75      22.957 -20.534 -24.144  1.00  0.76           H  
ATOM   1117 1HA  GLY A  75      23.563 -19.916 -26.314  1.00  0.76           H  
ATOM   1118 2HA  GLY A  75      24.765 -21.198 -26.356  1.00  0.76           H  
ATOM   1119  N   ASP A  76      21.581 -22.073 -26.436  1.00  0.76           N  
ATOM   1120  CA  ASP A  76      20.580 -22.903 -27.113  1.00  0.76           C  
ATOM   1121  C   ASP A  76      19.648 -22.131 -28.041  1.00  0.76           C  
ATOM   1122  O   ASP A  76      18.779 -22.732 -28.674  1.00  0.76           O  
ATOM   1123  CB  ASP A  76      19.709 -23.663 -26.113  1.00  0.76           C  
ATOM   1124  CG  ASP A  76      20.423 -24.777 -25.354  1.00  0.76           C  
ATOM   1125  OD1 ASP A  76      21.399 -25.300 -25.833  1.00  0.76           O  
ATOM   1126  OD2 ASP A  76      19.950 -25.120 -24.305  1.00  0.76           O  
ATOM   1127  H   ASP A  76      21.336 -21.602 -25.555  1.00  0.76           H  
ATOM   1128  HA  ASP A  76      21.113 -23.636 -27.719  1.00  0.76           H  
ATOM   1129 1HB  ASP A  76      19.321 -22.949 -25.381  1.00  0.76           H  
ATOM   1130 2HB  ASP A  76      18.852 -24.084 -26.634  1.00  0.76           H  
ATOM   1131  N   ASN A  77      19.856 -20.818 -28.163  1.00  0.75           N  
ATOM   1132  CA  ASN A  77      19.024 -19.925 -28.972  1.00  0.75           C  
ATOM   1133  C   ASN A  77      17.619 -19.959 -28.395  1.00  0.75           C  
ATOM   1134  O   ASN A  77      16.614 -20.022 -29.109  1.00  0.75           O  
ATOM   1135  CB  ASN A  77      18.995 -20.364 -30.431  1.00  0.75           C  
ATOM   1136  CG  ASN A  77      20.374 -20.483 -31.064  1.00  0.75           C  
ATOM   1137  OD1 ASN A  77      21.309 -19.738 -30.771  1.00  0.75           O  
ATOM   1138  ND2 ASN A  77      20.504 -21.434 -31.952  1.00  0.75           N  
ATOM   1139  H   ASN A  77      20.556 -20.387 -27.564  1.00  0.75           H  
ATOM   1140  HA  ASN A  77      19.401 -18.904 -28.886  1.00  0.75           H  
ATOM   1141 1HB  ASN A  77      18.471 -21.304 -30.545  1.00  0.75           H  
ATOM   1142 2HB  ASN A  77      18.420 -19.636 -30.988  1.00  0.75           H  
ATOM   1143 1HD2 ASN A  77      21.384 -21.572 -32.409  1.00  0.75           H  
ATOM   1144 2HD2 ASN A  77      19.726 -22.025 -32.169  1.00  0.75           H  
ATOM   1145  N   ASN A  78      17.586 -19.936 -27.069  1.00  0.72           N  
ATOM   1146  CA  ASN A  78      16.375 -20.018 -26.270  1.00  0.72           C  
ATOM   1147  C   ASN A  78      16.503 -19.117 -25.052  1.00  0.72           C  
ATOM   1148  O   ASN A  78      17.164 -19.464 -24.073  1.00  0.72           O  
ATOM   1149  CB  ASN A  78      16.137 -21.462 -25.859  1.00  0.72           C  
ATOM   1150  CG  ASN A  78      14.831 -21.704 -25.144  1.00  0.72           C  
ATOM   1151  OD1 ASN A  78      14.001 -20.805 -24.971  1.00  0.72           O  
ATOM   1152  ND2 ASN A  78      14.636 -22.932 -24.723  1.00  0.72           N  
ATOM   1153  H   ASN A  78      18.495 -19.835 -26.603  1.00  0.72           H  
ATOM   1154  HA  ASN A  78      15.531 -19.660 -26.862  1.00  0.72           H  
ATOM   1155 1HB  ASN A  78      16.170 -22.093 -26.751  1.00  0.72           H  
ATOM   1156 2HB  ASN A  78      16.953 -21.783 -25.211  1.00  0.72           H  
ATOM   1157 1HD2 ASN A  78      13.791 -23.169 -24.242  1.00  0.72           H  
ATOM   1158 2HD2 ASN A  78      15.333 -23.632 -24.885  1.00  0.72           H  
ATOM   1159  N   PHE A  79      15.894 -17.946 -25.126  1.00  0.70           N  
ATOM   1160  CA  PHE A  79      16.053 -16.970 -24.065  1.00  0.70           C  
ATOM   1161  C   PHE A  79      15.086 -17.193 -22.918  1.00  0.70           C  
ATOM   1162  O   PHE A  79      13.904 -17.513 -23.117  1.00  0.70           O  
ATOM   1163  CB  PHE A  79      15.900 -15.574 -24.638  1.00  0.70           C  
ATOM   1164  CG  PHE A  79      17.019 -15.246 -25.492  1.00  0.70           C  
ATOM   1165  CD1 PHE A  79      16.928 -15.523 -26.839  1.00  0.70           C  
ATOM   1166  CD2 PHE A  79      18.172 -14.675 -24.989  1.00  0.70           C  
ATOM   1167  CE1 PHE A  79      17.961 -15.250 -27.671  1.00  0.70           C  
ATOM   1168  CE2 PHE A  79      19.218 -14.392 -25.833  1.00  0.70           C  
ATOM   1169  CZ  PHE A  79      19.101 -14.687 -27.182  1.00  0.70           C  
ATOM   1170  H   PHE A  79      15.343 -17.726 -25.942  1.00  0.70           H  
ATOM   1171  HA  PHE A  79      17.066 -17.063 -23.672  1.00  0.70           H  
ATOM   1172 1HB  PHE A  79      15.012 -15.497 -25.224  1.00  0.70           H  
ATOM   1173 2HB  PHE A  79      15.844 -14.842 -23.830  1.00  0.70           H  
ATOM   1174  HD1 PHE A  79      16.016 -15.976 -27.231  1.00  0.70           H  
ATOM   1175  HD2 PHE A  79      18.246 -14.458 -23.922  1.00  0.70           H  
ATOM   1176  HE1 PHE A  79      17.881 -15.485 -28.723  1.00  0.70           H  
ATOM   1177  HE2 PHE A  79      20.137 -13.946 -25.446  1.00  0.70           H  
ATOM   1178  HZ  PHE A  79      19.916 -14.478 -27.858  1.00  0.70           H  
ATOM   1179  N   VAL A  80      15.616 -17.013 -21.722  1.00  0.68           N  
ATOM   1180  CA  VAL A  80      14.873 -17.197 -20.495  1.00  0.68           C  
ATOM   1181  C   VAL A  80      15.103 -16.016 -19.565  1.00  0.68           C  
ATOM   1182  O   VAL A  80      16.155 -15.378 -19.578  1.00  0.68           O  
ATOM   1183  CB  VAL A  80      15.308 -18.520 -19.824  1.00  0.68           C  
ATOM   1184  CG1 VAL A  80      16.757 -18.423 -19.378  1.00  0.68           C  
ATOM   1185  CG2 VAL A  80      14.397 -18.854 -18.662  1.00  0.68           C  
ATOM   1186  H   VAL A  80      16.605 -16.768 -21.667  1.00  0.68           H  
ATOM   1187  HA  VAL A  80      13.811 -17.249 -20.726  1.00  0.68           H  
ATOM   1188  HB  VAL A  80      15.247 -19.320 -20.562  1.00  0.68           H  
ATOM   1189 1HG1 VAL A  80      17.072 -19.362 -18.927  1.00  0.68           H  
ATOM   1190 2HG1 VAL A  80      17.390 -18.205 -20.232  1.00  0.68           H  
ATOM   1191 3HG1 VAL A  80      16.834 -17.628 -18.653  1.00  0.68           H  
ATOM   1192 1HG2 VAL A  80      14.704 -19.798 -18.218  1.00  0.68           H  
ATOM   1193 2HG2 VAL A  80      14.453 -18.081 -17.919  1.00  0.68           H  
ATOM   1194 3HG2 VAL A  80      13.383 -18.943 -19.015  1.00  0.68           H  
ATOM   1195  N   TRP A  81      14.087 -15.670 -18.809  1.00  0.67           N  
ATOM   1196  CA  TRP A  81      14.181 -14.602 -17.835  1.00  0.67           C  
ATOM   1197  C   TRP A  81      15.045 -15.045 -16.659  1.00  0.67           C  
ATOM   1198  O   TRP A  81      15.086 -16.228 -16.323  1.00  0.67           O  
ATOM   1199  CB  TRP A  81      12.805 -14.300 -17.277  1.00  0.67           C  
ATOM   1200  CG  TRP A  81      11.820 -13.770 -18.239  1.00  0.67           C  
ATOM   1201  CD1 TRP A  81      11.966 -13.590 -19.570  1.00  0.67           C  
ATOM   1202  CD2 TRP A  81      10.473 -13.374 -17.928  1.00  0.67           C  
ATOM   1203  NE1 TRP A  81      10.813 -13.080 -20.102  1.00  0.67           N  
ATOM   1204  CE2 TRP A  81       9.890 -12.950 -19.115  1.00  0.67           C  
ATOM   1205  CE3 TRP A  81       9.726 -13.343 -16.745  1.00  0.67           C  
ATOM   1206  CZ2 TRP A  81       8.591 -12.496 -19.165  1.00  0.67           C  
ATOM   1207  CZ3 TRP A  81       8.426 -12.890 -16.791  1.00  0.67           C  
ATOM   1208  CH2 TRP A  81       7.871 -12.476 -17.969  1.00  0.67           C  
ATOM   1209  H   TRP A  81      13.214 -16.191 -18.865  1.00  0.67           H  
ATOM   1210  HA  TRP A  81      14.618 -13.720 -18.300  1.00  0.67           H  
ATOM   1211 1HB  TRP A  81      12.392 -15.209 -16.844  1.00  0.67           H  
ATOM   1212 2HB  TRP A  81      12.901 -13.577 -16.469  1.00  0.67           H  
ATOM   1213  HD1 TRP A  81      12.871 -13.804 -20.136  1.00  0.67           H  
ATOM   1214  HE1 TRP A  81      10.676 -12.842 -21.072  1.00  0.67           H  
ATOM   1215  HE3 TRP A  81      10.166 -13.672 -15.809  1.00  0.67           H  
ATOM   1216  HZ2 TRP A  81       8.131 -12.161 -20.096  1.00  0.67           H  
ATOM   1217  HZ3 TRP A  81       7.852 -12.871 -15.864  1.00  0.67           H  
ATOM   1218  HH2 TRP A  81       6.843 -12.128 -17.967  1.00  0.67           H  
ATOM   1219  N   TYR A  82      15.658 -14.100 -15.950  1.00  0.68           N  
ATOM   1220  CA  TYR A  82      16.360 -14.397 -14.695  1.00  0.68           C  
ATOM   1221  C   TYR A  82      15.499 -15.182 -13.700  1.00  0.68           C  
ATOM   1222  O   TYR A  82      16.007 -15.932 -12.870  1.00  0.68           O  
ATOM   1223  CB  TYR A  82      16.892 -13.146 -14.032  1.00  0.68           C  
ATOM   1224  CG  TYR A  82      17.561 -13.537 -12.772  1.00  0.68           C  
ATOM   1225  CD1 TYR A  82      18.784 -14.157 -12.829  1.00  0.68           C  
ATOM   1226  CD2 TYR A  82      16.937 -13.319 -11.558  1.00  0.68           C  
ATOM   1227  CE1 TYR A  82      19.392 -14.575 -11.679  1.00  0.68           C  
ATOM   1228  CE2 TYR A  82      17.546 -13.721 -10.393  1.00  0.68           C  
ATOM   1229  CZ  TYR A  82      18.772 -14.354 -10.448  1.00  0.68           C  
ATOM   1230  OH  TYR A  82      19.385 -14.772  -9.287  1.00  0.68           O  
ATOM   1231  H   TYR A  82      15.685 -13.153 -16.306  1.00  0.68           H  
ATOM   1232  HA  TYR A  82      17.221 -15.011 -14.912  1.00  0.68           H  
ATOM   1233 1HB  TYR A  82      17.613 -12.643 -14.682  1.00  0.68           H  
ATOM   1234 2HB  TYR A  82      16.079 -12.454 -13.807  1.00  0.68           H  
ATOM   1235  HD1 TYR A  82      19.255 -14.331 -13.785  1.00  0.68           H  
ATOM   1236  HD2 TYR A  82      15.967 -12.840 -11.527  1.00  0.68           H  
ATOM   1237  HE1 TYR A  82      20.358 -15.077 -11.727  1.00  0.68           H  
ATOM   1238  HE2 TYR A  82      17.057 -13.553  -9.432  1.00  0.68           H  
ATOM   1239  HH  TYR A  82      20.250 -15.137  -9.495  1.00  0.68           H  
ATOM   1240  N   LEU A  83      14.187 -15.021 -13.810  1.00  0.69           N  
ATOM   1241  CA  LEU A  83      13.198 -15.657 -12.955  1.00  0.69           C  
ATOM   1242  C   LEU A  83      12.898 -17.104 -13.398  1.00  0.69           C  
ATOM   1243  O   LEU A  83      12.011 -17.761 -12.850  1.00  0.69           O  
ATOM   1244  CB  LEU A  83      11.916 -14.827 -12.999  1.00  0.69           C  
ATOM   1245  CG  LEU A  83      12.033 -13.415 -12.440  1.00  0.69           C  
ATOM   1246  CD1 LEU A  83      10.723 -12.684 -12.671  1.00  0.69           C  
ATOM   1247  CD2 LEU A  83      12.380 -13.500 -10.963  1.00  0.69           C  
ATOM   1248  H   LEU A  83      13.864 -14.394 -14.529  1.00  0.69           H  
ATOM   1249  HA  LEU A  83      13.584 -15.678 -11.937  1.00  0.69           H  
ATOM   1250 1HB  LEU A  83      11.588 -14.751 -14.036  1.00  0.69           H  
ATOM   1251 2HB  LEU A  83      11.144 -15.348 -12.433  1.00  0.69           H  
ATOM   1252  HG  LEU A  83      12.821 -12.866 -12.963  1.00  0.69           H  
ATOM   1253 1HD1 LEU A  83      10.795 -11.681 -12.277  1.00  0.69           H  
ATOM   1254 2HD1 LEU A  83      10.513 -12.636 -13.735  1.00  0.69           H  
ATOM   1255 3HD1 LEU A  83       9.917 -13.212 -12.164  1.00  0.69           H  
ATOM   1256 1HD2 LEU A  83      12.460 -12.506 -10.547  1.00  0.69           H  
ATOM   1257 2HD2 LEU A  83      11.595 -14.043 -10.439  1.00  0.69           H  
ATOM   1258 3HD2 LEU A  83      13.330 -14.023 -10.842  1.00  0.69           H  
ATOM   1259  N   LYS A  84      13.623 -17.567 -14.425  1.00  0.71           N  
ATOM   1260  CA  LYS A  84      13.564 -18.890 -15.059  1.00  0.71           C  
ATOM   1261  C   LYS A  84      12.289 -19.146 -15.855  1.00  0.71           C  
ATOM   1262  O   LYS A  84      11.999 -20.277 -16.249  1.00  0.71           O  
ATOM   1263  CB  LYS A  84      13.763 -19.994 -14.024  1.00  0.71           C  
ATOM   1264  CG  LYS A  84      15.074 -19.881 -13.240  1.00  0.71           C  
ATOM   1265  CD  LYS A  84      15.257 -21.048 -12.281  1.00  0.71           C  
ATOM   1266  CE  LYS A  84      16.536 -20.899 -11.467  1.00  0.71           C  
ATOM   1267  NZ  LYS A  84      16.705 -22.011 -10.490  1.00  0.71           N  
ATOM   1268  H   LYS A  84      14.314 -16.943 -14.826  1.00  0.71           H  
ATOM   1269  HA  LYS A  84      14.400 -18.950 -15.753  1.00  0.71           H  
ATOM   1270 1HB  LYS A  84      12.937 -20.004 -13.318  1.00  0.71           H  
ATOM   1271 2HB  LYS A  84      13.766 -20.959 -14.530  1.00  0.71           H  
ATOM   1272 1HG  LYS A  84      15.909 -19.858 -13.940  1.00  0.71           H  
ATOM   1273 2HG  LYS A  84      15.082 -18.951 -12.670  1.00  0.71           H  
ATOM   1274 1HD  LYS A  84      14.405 -21.094 -11.600  1.00  0.71           H  
ATOM   1275 2HD  LYS A  84      15.300 -21.980 -12.844  1.00  0.71           H  
ATOM   1276 1HE  LYS A  84      17.390 -20.890 -12.143  1.00  0.71           H  
ATOM   1277 2HE  LYS A  84      16.506 -19.953 -10.925  1.00  0.71           H  
ATOM   1278 1HZ  LYS A  84      17.561 -21.877  -9.971  1.00  0.71           H  
ATOM   1279 2HZ  LYS A  84      15.922 -22.019  -9.851  1.00  0.71           H  
ATOM   1280 3HZ  LYS A  84      16.745 -22.891 -10.984  1.00  0.71           H  
ATOM   1281  N   THR A  85      11.570 -18.079 -16.141  1.00  0.72           N  
ATOM   1282  CA  THR A  85      10.396 -18.121 -16.987  1.00  0.72           C  
ATOM   1283  C   THR A  85      10.830 -17.883 -18.444  1.00  0.72           C  
ATOM   1284  O   THR A  85      11.560 -16.931 -18.695  1.00  0.72           O  
ATOM   1285  CB  THR A  85       9.378 -17.057 -16.533  1.00  0.72           C  
ATOM   1286  OG1 THR A  85       8.921 -17.357 -15.202  1.00  0.72           O  
ATOM   1287  CG2 THR A  85       8.210 -16.954 -17.483  1.00  0.72           C  
ATOM   1288  H   THR A  85      11.870 -17.200 -15.751  1.00  0.72           H  
ATOM   1289  HA  THR A  85       9.921 -19.082 -16.861  1.00  0.72           H  
ATOM   1290  HB  THR A  85       9.882 -16.106 -16.504  1.00  0.72           H  
ATOM   1291  HG1 THR A  85       9.670 -17.558 -14.627  1.00  0.72           H  
ATOM   1292 1HG2 THR A  85       7.529 -16.179 -17.138  1.00  0.72           H  
ATOM   1293 2HG2 THR A  85       8.572 -16.695 -18.468  1.00  0.72           H  
ATOM   1294 3HG2 THR A  85       7.685 -17.905 -17.529  1.00  0.72           H  
ATOM   1295  N   PRO A  86      10.502 -18.766 -19.406  1.00  0.73           N  
ATOM   1296  CA  PRO A  86      10.800 -18.610 -20.824  1.00  0.73           C  
ATOM   1297  C   PRO A  86      10.166 -17.327 -21.307  1.00  0.73           C  
ATOM   1298  O   PRO A  86       9.089 -16.969 -20.837  1.00  0.73           O  
ATOM   1299  CB  PRO A  86      10.121 -19.832 -21.452  1.00  0.73           C  
ATOM   1300  CG  PRO A  86      10.073 -20.855 -20.339  1.00  0.73           C  
ATOM   1301  CD  PRO A  86       9.864 -20.055 -19.070  1.00  0.73           C  
ATOM   1302  HA  PRO A  86      11.885 -18.613 -20.995  1.00  0.73           H  
ATOM   1303 1HB  PRO A  86       9.123 -19.548 -21.827  1.00  0.73           H  
ATOM   1304 2HB  PRO A  86      10.703 -20.170 -22.323  1.00  0.73           H  
ATOM   1305 1HG  PRO A  86       9.262 -21.578 -20.521  1.00  0.73           H  
ATOM   1306 2HG  PRO A  86      11.010 -21.432 -20.316  1.00  0.73           H  
ATOM   1307 1HD  PRO A  86       8.795 -19.925 -18.847  1.00  0.73           H  
ATOM   1308 2HD  PRO A  86      10.411 -20.583 -18.273  1.00  0.73           H  
ATOM   1309  N   TYR A  87      10.772 -16.630 -22.255  1.00  0.74           N  
ATOM   1310  CA  TYR A  87      10.068 -15.421 -22.675  1.00  0.74           C  
ATOM   1311  C   TYR A  87       8.724 -15.765 -23.311  1.00  0.74           C  
ATOM   1312  O   TYR A  87       8.600 -16.774 -24.006  1.00  0.74           O  
ATOM   1313  CB  TYR A  87      10.880 -14.577 -23.658  1.00  0.74           C  
ATOM   1314  CG  TYR A  87      11.096 -15.212 -25.010  1.00  0.74           C  
ATOM   1315  CD1 TYR A  87      10.143 -15.105 -26.006  1.00  0.74           C  
ATOM   1316  CD2 TYR A  87      12.252 -15.867 -25.257  1.00  0.74           C  
ATOM   1317  CE1 TYR A  87      10.365 -15.670 -27.243  1.00  0.74           C  
ATOM   1318  CE2 TYR A  87      12.498 -16.443 -26.486  1.00  0.74           C  
ATOM   1319  CZ  TYR A  87      11.558 -16.346 -27.481  1.00  0.74           C  
ATOM   1320  OH  TYR A  87      11.798 -16.915 -28.710  1.00  0.74           O  
ATOM   1321  H   TYR A  87      11.681 -16.912 -22.637  1.00  0.74           H  
ATOM   1322  HA  TYR A  87       9.856 -14.826 -21.794  1.00  0.74           H  
ATOM   1323 1HB  TYR A  87      10.375 -13.622 -23.814  1.00  0.74           H  
ATOM   1324 2HB  TYR A  87      11.858 -14.358 -23.225  1.00  0.74           H  
ATOM   1325  HD1 TYR A  87       9.219 -14.579 -25.815  1.00  0.74           H  
ATOM   1326  HD2 TYR A  87      12.972 -15.925 -24.477  1.00  0.74           H  
ATOM   1327  HE1 TYR A  87       9.611 -15.583 -28.026  1.00  0.74           H  
ATOM   1328  HE2 TYR A  87      13.435 -16.968 -26.667  1.00  0.74           H  
ATOM   1329  HH  TYR A  87      11.033 -16.784 -29.278  1.00  0.74           H  
ATOM   1330  N   ASN A  88       7.736 -14.881 -23.117  1.00  0.73           N  
ATOM   1331  CA  ASN A  88       6.413 -15.037 -23.726  1.00  0.73           C  
ATOM   1332  C   ASN A  88       6.248 -14.124 -24.940  1.00  0.73           C  
ATOM   1333  O   ASN A  88       5.382 -14.337 -25.789  1.00  0.73           O  
ATOM   1334  CB  ASN A  88       5.330 -14.728 -22.708  1.00  0.73           C  
ATOM   1335  CG  ASN A  88       5.295 -15.701 -21.559  1.00  0.73           C  
ATOM   1336  OD1 ASN A  88       5.474 -16.911 -21.736  1.00  0.73           O  
ATOM   1337  ND2 ASN A  88       5.065 -15.187 -20.376  1.00  0.73           N  
ATOM   1338  H   ASN A  88       7.908 -14.094 -22.510  1.00  0.73           H  
ATOM   1339  HA  ASN A  88       6.304 -16.067 -24.070  1.00  0.73           H  
ATOM   1340 1HB  ASN A  88       5.493 -13.729 -22.307  1.00  0.73           H  
ATOM   1341 2HB  ASN A  88       4.359 -14.724 -23.203  1.00  0.73           H  
ATOM   1342 1HD2 ASN A  88       5.023 -15.782 -19.573  1.00  0.73           H  
ATOM   1343 2HD2 ASN A  88       4.924 -14.203 -20.275  1.00  0.73           H  
ATOM   1344  N   PHE A  89       7.082 -13.096 -24.991  1.00  0.72           N  
ATOM   1345  CA  PHE A  89       7.055 -12.075 -26.030  1.00  0.72           C  
ATOM   1346  C   PHE A  89       8.437 -11.863 -26.610  1.00  0.72           C  
ATOM   1347  O   PHE A  89       9.434 -12.088 -25.932  1.00  0.72           O  
ATOM   1348  CB  PHE A  89       6.566 -10.751 -25.478  1.00  0.72           C  
ATOM   1349  CG  PHE A  89       5.173 -10.706 -24.990  1.00  0.72           C  
ATOM   1350  CD1 PHE A  89       4.859 -11.060 -23.697  1.00  0.72           C  
ATOM   1351  CD2 PHE A  89       4.165 -10.274 -25.827  1.00  0.72           C  
ATOM   1352  CE1 PHE A  89       3.557 -11.000 -23.257  1.00  0.72           C  
ATOM   1353  CE2 PHE A  89       2.865 -10.204 -25.390  1.00  0.72           C  
ATOM   1354  CZ  PHE A  89       2.560 -10.570 -24.100  1.00  0.72           C  
ATOM   1355  H   PHE A  89       7.773 -13.014 -24.264  1.00  0.72           H  
ATOM   1356  HA  PHE A  89       6.390 -12.402 -26.830  1.00  0.72           H  
ATOM   1357 1HB  PHE A  89       7.204 -10.501 -24.647  1.00  0.72           H  
ATOM   1358 2HB  PHE A  89       6.688  -9.985 -26.242  1.00  0.72           H  
ATOM   1359  HD1 PHE A  89       5.648 -11.389 -23.022  1.00  0.72           H  
ATOM   1360  HD2 PHE A  89       4.413  -9.984 -26.849  1.00  0.72           H  
ATOM   1361  HE1 PHE A  89       3.314 -11.286 -22.234  1.00  0.72           H  
ATOM   1362  HE2 PHE A  89       2.078  -9.860 -26.062  1.00  0.72           H  
ATOM   1363  HZ  PHE A  89       1.532 -10.518 -23.745  1.00  0.72           H  
ATOM   1364  N   SER A  90       8.496 -11.407 -27.850  1.00  0.71           N  
ATOM   1365  CA  SER A  90       9.765 -11.081 -28.481  1.00  0.71           C  
ATOM   1366  C   SER A  90       9.884  -9.571 -28.693  1.00  0.71           C  
ATOM   1367  O   SER A  90       9.096  -8.981 -29.429  1.00  0.71           O  
ATOM   1368  CB  SER A  90       9.855 -11.812 -29.804  1.00  0.71           C  
ATOM   1369  OG  SER A  90       9.880 -13.200 -29.617  1.00  0.71           O  
ATOM   1370  H   SER A  90       7.639 -11.263 -28.365  1.00  0.71           H  
ATOM   1371  HA  SER A  90      10.579 -11.407 -27.832  1.00  0.71           H  
ATOM   1372 1HB  SER A  90       8.991 -11.548 -30.413  1.00  0.71           H  
ATOM   1373 2HB  SER A  90      10.727 -11.497 -30.349  1.00  0.71           H  
ATOM   1374  HG  SER A  90      10.664 -13.383 -29.091  1.00  0.71           H  
ATOM   1375  N   PHE A  91      10.873  -8.951 -28.049  1.00  0.70           N  
ATOM   1376  CA  PHE A  91      11.066  -7.499 -28.123  1.00  0.70           C  
ATOM   1377  C   PHE A  91      12.425  -7.176 -28.708  1.00  0.70           C  
ATOM   1378  O   PHE A  91      13.111  -6.273 -28.243  1.00  0.70           O  
ATOM   1379  CB  PHE A  91      10.990  -6.863 -26.745  1.00  0.70           C  
ATOM   1380  CG  PHE A  91       9.731  -7.136 -26.030  1.00  0.70           C  
ATOM   1381  CD1 PHE A  91       9.758  -7.857 -24.866  1.00  0.70           C  
ATOM   1382  CD2 PHE A  91       8.512  -6.719 -26.529  1.00  0.70           C  
ATOM   1383  CE1 PHE A  91       8.604  -8.140 -24.206  1.00  0.70           C  
ATOM   1384  CE2 PHE A  91       7.362  -7.008 -25.863  1.00  0.70           C  
ATOM   1385  CZ  PHE A  91       7.419  -7.716 -24.698  1.00  0.70           C  
ATOM   1386  H   PHE A  91      11.497  -9.497 -27.472  1.00  0.70           H  
ATOM   1387  HA  PHE A  91      10.298  -7.067 -28.766  1.00  0.70           H  
ATOM   1388 1HB  PHE A  91      11.806  -7.229 -26.134  1.00  0.70           H  
ATOM   1389 2HB  PHE A  91      11.113  -5.787 -26.840  1.00  0.70           H  
ATOM   1390  HD1 PHE A  91      10.714  -8.198 -24.474  1.00  0.70           H  
ATOM   1391  HD2 PHE A  91       8.480  -6.159 -27.465  1.00  0.70           H  
ATOM   1392  HE1 PHE A  91       8.623  -8.719 -23.286  1.00  0.70           H  
ATOM   1393  HE2 PHE A  91       6.406  -6.686 -26.259  1.00  0.70           H  
ATOM   1394  HZ  PHE A  91       6.520  -7.964 -24.174  1.00  0.70           H  
ATOM   1395  N   TRP A  92      12.829  -7.958 -29.677  1.00  0.68           N  
ATOM   1396  CA  TRP A  92      14.157  -7.861 -30.265  1.00  0.68           C  
ATOM   1397  C   TRP A  92      14.344  -6.778 -31.321  1.00  0.68           C  
ATOM   1398  O   TRP A  92      13.435  -6.481 -32.101  1.00  0.68           O  
ATOM   1399  CB  TRP A  92      14.497  -9.213 -30.838  1.00  0.68           C  
ATOM   1400  CG  TRP A  92      14.667 -10.203 -29.765  1.00  0.68           C  
ATOM   1401  CD1 TRP A  92      13.756 -11.111 -29.349  1.00  0.68           C  
ATOM   1402  CD2 TRP A  92      15.822 -10.397 -28.953  1.00  0.68           C  
ATOM   1403  NE1 TRP A  92      14.265 -11.858 -28.337  1.00  0.68           N  
ATOM   1404  CE2 TRP A  92      15.534 -11.439 -28.084  1.00  0.68           C  
ATOM   1405  CE3 TRP A  92      17.055  -9.792 -28.900  1.00  0.68           C  
ATOM   1406  CZ2 TRP A  92      16.437 -11.885 -27.183  1.00  0.68           C  
ATOM   1407  CZ3 TRP A  92      17.964 -10.248 -27.998  1.00  0.68           C  
ATOM   1408  CH2 TRP A  92      17.661 -11.270 -27.173  1.00  0.68           C  
ATOM   1409  H   TRP A  92      12.188  -8.660 -30.021  1.00  0.68           H  
ATOM   1410  HA  TRP A  92      14.863  -7.654 -29.463  1.00  0.68           H  
ATOM   1411 1HB  TRP A  92      13.711  -9.546 -31.514  1.00  0.68           H  
ATOM   1412 2HB  TRP A  92      15.423  -9.144 -31.412  1.00  0.68           H  
ATOM   1413  HD1 TRP A  92      12.777 -11.223 -29.764  1.00  0.68           H  
ATOM   1414  HE1 TRP A  92      13.790 -12.610 -27.853  1.00  0.68           H  
ATOM   1415  HE3 TRP A  92      17.289  -8.979 -29.570  1.00  0.68           H  
ATOM   1416  HZ2 TRP A  92      16.223 -12.703 -26.504  1.00  0.68           H  
ATOM   1417  HZ3 TRP A  92      18.932  -9.784 -27.965  1.00  0.68           H  
ATOM   1418  HH2 TRP A  92      18.397 -11.616 -26.501  1.00  0.68           H  
ATOM   1419  N   ALA A  93      15.552  -6.208 -31.348  1.00  0.67           N  
ATOM   1420  CA  ALA A  93      15.945  -5.238 -32.366  1.00  0.67           C  
ATOM   1421  C   ALA A  93      15.845  -5.915 -33.720  1.00  0.67           C  
ATOM   1422  O   ALA A  93      15.989  -7.129 -33.812  1.00  0.67           O  
ATOM   1423  CB  ALA A  93      17.362  -4.719 -32.127  1.00  0.67           C  
ATOM   1424  H   ALA A  93      16.231  -6.458 -30.629  1.00  0.67           H  
ATOM   1425  HA  ALA A  93      15.243  -4.407 -32.341  1.00  0.67           H  
ATOM   1426 1HB  ALA A  93      17.620  -3.998 -32.897  1.00  0.67           H  
ATOM   1427 2HB  ALA A  93      17.437  -4.251 -31.155  1.00  0.67           H  
ATOM   1428 3HB  ALA A  93      18.049  -5.532 -32.161  1.00  0.67           H  
ATOM   1429  N   GLU A  94      15.625  -5.142 -34.777  1.00  0.67           N  
ATOM   1430  CA  GLU A  94      15.422  -5.690 -36.126  1.00  0.67           C  
ATOM   1431  C   GLU A  94      16.395  -6.801 -36.556  1.00  0.67           C  
ATOM   1432  O   GLU A  94      15.984  -7.744 -37.230  1.00  0.67           O  
ATOM   1433  CB  GLU A  94      15.496  -4.555 -37.152  1.00  0.67           C  
ATOM   1434  CG  GLU A  94      15.218  -4.978 -38.592  1.00  0.67           C  
ATOM   1435  CD  GLU A  94      15.216  -3.816 -39.569  1.00  0.67           C  
ATOM   1436  OE1 GLU A  94      15.467  -2.709 -39.153  1.00  0.67           O  
ATOM   1437  OE2 GLU A  94      14.953  -4.041 -40.729  1.00  0.67           O  
ATOM   1438  H   GLU A  94      15.540  -4.145 -34.640  1.00  0.67           H  
ATOM   1439  HA  GLU A  94      14.417  -6.111 -36.156  1.00  0.67           H  
ATOM   1440 1HB  GLU A  94      14.780  -3.777 -36.887  1.00  0.67           H  
ATOM   1441 2HB  GLU A  94      16.490  -4.109 -37.126  1.00  0.67           H  
ATOM   1442 1HG  GLU A  94      15.988  -5.691 -38.896  1.00  0.67           H  
ATOM   1443 2HG  GLU A  94      14.256  -5.486 -38.632  1.00  0.67           H  
ATOM   1444  N   ASN A  95      17.677  -6.675 -36.219  1.00  0.68           N  
ATOM   1445  CA  ASN A  95      18.666  -7.671 -36.630  1.00  0.68           C  
ATOM   1446  C   ASN A  95      19.133  -8.577 -35.478  1.00  0.68           C  
ATOM   1447  O   ASN A  95      20.175  -9.226 -35.580  1.00  0.68           O  
ATOM   1448  CB  ASN A  95      19.851  -6.983 -37.283  1.00  0.68           C  
ATOM   1449  CG  ASN A  95      19.489  -6.350 -38.605  1.00  0.68           C  
ATOM   1450  OD1 ASN A  95      19.358  -7.038 -39.623  1.00  0.68           O  
ATOM   1451  ND2 ASN A  95      19.321  -5.051 -38.605  1.00  0.68           N  
ATOM   1452  H   ASN A  95      17.960  -5.885 -35.662  1.00  0.68           H  
ATOM   1453  HA  ASN A  95      18.204  -8.323 -37.373  1.00  0.68           H  
ATOM   1454 1HB  ASN A  95      20.235  -6.212 -36.613  1.00  0.68           H  
ATOM   1455 2HB  ASN A  95      20.649  -7.706 -37.443  1.00  0.68           H  
ATOM   1456 1HD2 ASN A  95      19.072  -4.578 -39.454  1.00  0.68           H  
ATOM   1457 2HD2 ASN A  95      19.433  -4.530 -37.760  1.00  0.68           H  
ATOM   1458  N   GLN A  96      18.387  -8.584 -34.375  1.00  0.70           N  
ATOM   1459  CA  GLN A  96      18.713  -9.376 -33.188  1.00  0.70           C  
ATOM   1460  C   GLN A  96      17.715 -10.503 -32.874  1.00  0.70           C  
ATOM   1461  O   GLN A  96      16.585 -10.495 -33.357  1.00  0.70           O  
ATOM   1462  CB  GLN A  96      18.878  -8.443 -31.991  1.00  0.70           C  
ATOM   1463  CG  GLN A  96      20.039  -7.520 -32.079  1.00  0.70           C  
ATOM   1464  CD  GLN A  96      21.371  -8.257 -31.962  1.00  0.70           C  
ATOM   1465  OE1 GLN A  96      21.615  -9.059 -31.017  1.00  0.70           O  
ATOM   1466  NE2 GLN A  96      22.264  -7.962 -32.894  1.00  0.70           N  
ATOM   1467  H   GLN A  96      17.532  -8.030 -34.349  1.00  0.70           H  
ATOM   1468  HA  GLN A  96      19.679  -9.820 -33.380  1.00  0.70           H  
ATOM   1469 1HB  GLN A  96      17.982  -7.833 -31.911  1.00  0.70           H  
ATOM   1470 2HB  GLN A  96      18.952  -8.966 -31.077  1.00  0.70           H  
ATOM   1471 1HG  GLN A  96      20.012  -7.016 -33.041  1.00  0.70           H  
ATOM   1472 2HG  GLN A  96      19.968  -6.807 -31.302  1.00  0.70           H  
ATOM   1473 1HE2 GLN A  96      23.177  -8.378 -32.870  1.00  0.70           H  
ATOM   1474 2HE2 GLN A  96      22.040  -7.309 -33.620  1.00  0.70           H  
ATOM   1475  N   PRO A  97      18.131 -11.493 -32.068  1.00  0.72           N  
ATOM   1476  CA  PRO A  97      19.441 -11.735 -31.465  1.00  0.72           C  
ATOM   1477  C   PRO A  97      20.496 -12.161 -32.471  1.00  0.72           C  
ATOM   1478  O   PRO A  97      20.240 -12.995 -33.345  1.00  0.72           O  
ATOM   1479  CB  PRO A  97      19.122 -12.866 -30.489  1.00  0.72           C  
ATOM   1480  CG  PRO A  97      17.903 -13.560 -31.079  1.00  0.72           C  
ATOM   1481  CD  PRO A  97      17.126 -12.494 -31.758  1.00  0.72           C  
ATOM   1482  HA  PRO A  97      19.790 -10.880 -30.886  1.00  0.72           H  
ATOM   1483 1HB  PRO A  97      20.002 -13.522 -30.395  1.00  0.72           H  
ATOM   1484 2HB  PRO A  97      18.942 -12.463 -29.495  1.00  0.72           H  
ATOM   1485 1HG  PRO A  97      18.191 -14.356 -31.758  1.00  0.72           H  
ATOM   1486 2HG  PRO A  97      17.313 -14.020 -30.286  1.00  0.72           H  
ATOM   1487 1HD  PRO A  97      16.681 -12.876 -32.688  1.00  0.72           H  
ATOM   1488 2HD  PRO A  97      16.371 -12.087 -31.096  1.00  0.72           H  
ATOM   1489  N   ASP A  98      21.725 -11.692 -32.293  1.00  0.77           N  
ATOM   1490  CA  ASP A  98      22.766 -12.183 -33.179  1.00  0.77           C  
ATOM   1491  C   ASP A  98      23.291 -13.494 -32.655  1.00  0.77           C  
ATOM   1492  O   ASP A  98      24.323 -13.572 -31.984  1.00  0.77           O  
ATOM   1493  CB  ASP A  98      23.912 -11.202 -33.353  1.00  0.77           C  
ATOM   1494  CG  ASP A  98      24.938 -11.702 -34.370  1.00  0.77           C  
ATOM   1495  OD1 ASP A  98      24.917 -12.894 -34.711  1.00  0.77           O  
ATOM   1496  OD2 ASP A  98      25.737 -10.903 -34.806  1.00  0.77           O  
ATOM   1497  H   ASP A  98      21.911 -10.964 -31.598  1.00  0.77           H  
ATOM   1498  HA  ASP A  98      22.331 -12.358 -34.164  1.00  0.77           H  
ATOM   1499 1HB  ASP A  98      23.522 -10.256 -33.702  1.00  0.77           H  
ATOM   1500 2HB  ASP A  98      24.404 -11.035 -32.391  1.00  0.77           H  
ATOM   1501  N   LEU A  99      22.631 -14.544 -33.086  1.00  0.81           N  
ATOM   1502  CA  LEU A  99      22.893 -15.881 -32.606  1.00  0.81           C  
ATOM   1503  C   LEU A  99      24.142 -16.493 -33.237  1.00  0.81           C  
ATOM   1504  O   LEU A  99      24.479 -17.642 -32.947  1.00  0.81           O  
ATOM   1505  CB  LEU A  99      21.675 -16.753 -32.896  1.00  0.81           C  
ATOM   1506  CG  LEU A  99      20.389 -16.314 -32.175  1.00  0.81           C  
ATOM   1507  CD1 LEU A  99      19.248 -17.169 -32.642  1.00  0.81           C  
ATOM   1508  CD2 LEU A  99      20.571 -16.389 -30.663  1.00  0.81           C  
ATOM   1509  H   LEU A  99      21.812 -14.348 -33.662  1.00  0.81           H  
ATOM   1510  HA  LEU A  99      23.042 -15.830 -31.526  1.00  0.81           H  
ATOM   1511 1HB  LEU A  99      21.482 -16.739 -33.966  1.00  0.81           H  
ATOM   1512 2HB  LEU A  99      21.896 -17.777 -32.595  1.00  0.81           H  
ATOM   1513  HG  LEU A  99      20.168 -15.296 -32.445  1.00  0.81           H  
ATOM   1514 1HD1 LEU A  99      18.327 -16.856 -32.154  1.00  0.81           H  
ATOM   1515 2HD1 LEU A  99      19.141 -17.067 -33.721  1.00  0.81           H  
ATOM   1516 3HD1 LEU A  99      19.454 -18.191 -32.404  1.00  0.81           H  
ATOM   1517 1HD2 LEU A  99      19.662 -16.065 -30.172  1.00  0.81           H  
ATOM   1518 2HD2 LEU A  99      20.792 -17.395 -30.362  1.00  0.81           H  
ATOM   1519 3HD2 LEU A  99      21.397 -15.736 -30.359  1.00  0.81           H  
ATOM   1520  N   SER A 100      24.815 -15.759 -34.143  1.00  0.85           N  
ATOM   1521  CA  SER A 100      26.040 -16.286 -34.732  1.00  0.85           C  
ATOM   1522  C   SER A 100      27.231 -15.935 -33.836  1.00  0.85           C  
ATOM   1523  O   SER A 100      28.350 -16.399 -34.063  1.00  0.85           O  
ATOM   1524  CB  SER A 100      26.277 -15.763 -36.144  1.00  0.85           C  
ATOM   1525  OG  SER A 100      26.641 -14.405 -36.168  1.00  0.85           O  
ATOM   1526  H   SER A 100      24.537 -14.793 -34.369  1.00  0.85           H  
ATOM   1527  HA  SER A 100      25.964 -17.372 -34.784  1.00  0.85           H  
ATOM   1528 1HB  SER A 100      27.054 -16.355 -36.621  1.00  0.85           H  
ATOM   1529 2HB  SER A 100      25.367 -15.898 -36.724  1.00  0.85           H  
ATOM   1530  HG  SER A 100      25.977 -13.912 -35.633  1.00  0.85           H  
ATOM   1531  N   ASN A 101      27.004 -15.078 -32.832  1.00  0.87           N  
ATOM   1532  CA  ASN A 101      28.076 -14.656 -31.942  1.00  0.87           C  
ATOM   1533  C   ASN A 101      28.274 -15.645 -30.799  1.00  0.87           C  
ATOM   1534  O   ASN A 101      27.548 -15.629 -29.803  1.00  0.87           O  
ATOM   1535  CB  ASN A 101      27.807 -13.266 -31.416  1.00  0.87           C  
ATOM   1536  CG  ASN A 101      28.924 -12.697 -30.555  1.00  0.87           C  
ATOM   1537  OD1 ASN A 101      29.747 -13.401 -29.941  1.00  0.87           O  
ATOM   1538  ND2 ASN A 101      28.961 -11.385 -30.501  1.00  0.87           N  
ATOM   1539  H   ASN A 101      26.065 -14.700 -32.681  1.00  0.87           H  
ATOM   1540  HA  ASN A 101      29.004 -14.630 -32.514  1.00  0.87           H  
ATOM   1541 1HB  ASN A 101      27.635 -12.593 -32.262  1.00  0.87           H  
ATOM   1542 2HB  ASN A 101      26.884 -13.280 -30.835  1.00  0.87           H  
ATOM   1543 1HD2 ASN A 101      29.667 -10.924 -29.962  1.00  0.87           H  
ATOM   1544 2HD2 ASN A 101      28.283 -10.846 -31.007  1.00  0.87           H  
ATOM   1545  N   ASP A 102      29.317 -16.464 -30.910  1.00  0.85           N  
ATOM   1546  CA  ASP A 102      29.609 -17.526 -29.946  1.00  0.85           C  
ATOM   1547  C   ASP A 102      29.826 -17.039 -28.513  1.00  0.85           C  
ATOM   1548  O   ASP A 102      29.795 -17.850 -27.587  1.00  0.85           O  
ATOM   1549  CB  ASP A 102      30.856 -18.321 -30.358  1.00  0.85           C  
ATOM   1550  CG  ASP A 102      30.658 -19.274 -31.550  1.00  0.85           C  
ATOM   1551  OD1 ASP A 102      29.538 -19.517 -31.932  1.00  0.85           O  
ATOM   1552  OD2 ASP A 102      31.648 -19.763 -32.052  1.00  0.85           O  
ATOM   1553  H   ASP A 102      29.889 -16.388 -31.742  1.00  0.85           H  
ATOM   1554  HA  ASP A 102      28.758 -18.208 -29.939  1.00  0.85           H  
ATOM   1555 1HB  ASP A 102      31.655 -17.619 -30.605  1.00  0.85           H  
ATOM   1556 2HB  ASP A 102      31.201 -18.903 -29.503  1.00  0.85           H  
ATOM   1557  N   ASP A 103      30.147 -15.757 -28.335  1.00  0.81           N  
ATOM   1558  CA  ASP A 103      30.396 -15.229 -27.005  1.00  0.81           C  
ATOM   1559  C   ASP A 103      29.226 -14.427 -26.421  1.00  0.81           C  
ATOM   1560  O   ASP A 103      29.341 -13.898 -25.314  1.00  0.81           O  
ATOM   1561  CB  ASP A 103      31.638 -14.343 -27.029  1.00  0.81           C  
ATOM   1562  CG  ASP A 103      32.929 -15.113 -27.349  1.00  0.81           C  
ATOM   1563  OD1 ASP A 103      33.099 -16.195 -26.838  1.00  0.81           O  
ATOM   1564  OD2 ASP A 103      33.731 -14.604 -28.097  1.00  0.81           O  
ATOM   1565  H   ASP A 103      30.141 -15.110 -29.122  1.00  0.81           H  
ATOM   1566  HA  ASP A 103      30.590 -16.068 -26.340  1.00  0.81           H  
ATOM   1567 1HB  ASP A 103      31.501 -13.561 -27.777  1.00  0.81           H  
ATOM   1568 2HB  ASP A 103      31.750 -13.853 -26.062  1.00  0.81           H  
ATOM   1569  N   ALA A 104      28.106 -14.312 -27.140  1.00  0.75           N  
ATOM   1570  CA  ALA A 104      27.008 -13.493 -26.614  1.00  0.75           C  
ATOM   1571  C   ALA A 104      25.937 -14.356 -25.962  1.00  0.75           C  
ATOM   1572  O   ALA A 104      25.488 -15.335 -26.556  1.00  0.75           O  
ATOM   1573  CB  ALA A 104      26.424 -12.632 -27.711  1.00  0.75           C  
ATOM   1574  H   ALA A 104      28.005 -14.784 -28.041  1.00  0.75           H  
ATOM   1575  HA  ALA A 104      27.407 -12.842 -25.859  1.00  0.75           H  
ATOM   1576 1HB  ALA A 104      25.650 -12.008 -27.307  1.00  0.75           H  
ATOM   1577 2HB  ALA A 104      27.204 -12.006 -28.130  1.00  0.75           H  
ATOM   1578 3HB  ALA A 104      26.007 -13.272 -28.489  1.00  0.75           H  
ATOM   1579  N   TYR A 105      25.608 -14.048 -24.694  1.00  0.69           N  
ATOM   1580  CA  TYR A 105      24.602 -14.831 -23.960  1.00  0.69           C  
ATOM   1581  C   TYR A 105      23.596 -14.006 -23.131  1.00  0.69           C  
ATOM   1582  O   TYR A 105      22.645 -14.562 -22.577  1.00  0.69           O  
ATOM   1583  CB  TYR A 105      25.292 -15.844 -23.050  1.00  0.69           C  
ATOM   1584  CG  TYR A 105      26.216 -16.787 -23.769  1.00  0.69           C  
ATOM   1585  CD1 TYR A 105      27.576 -16.514 -23.792  1.00  0.69           C  
ATOM   1586  CD2 TYR A 105      25.730 -17.912 -24.399  1.00  0.69           C  
ATOM   1587  CE1 TYR A 105      28.429 -17.368 -24.450  1.00  0.69           C  
ATOM   1588  CE2 TYR A 105      26.586 -18.761 -25.043  1.00  0.69           C  
ATOM   1589  CZ  TYR A 105      27.920 -18.496 -25.075  1.00  0.69           C  
ATOM   1590  OH  TYR A 105      28.756 -19.352 -25.730  1.00  0.69           O  
ATOM   1591  H   TYR A 105      26.009 -13.211 -24.278  1.00  0.69           H  
ATOM   1592  HA  TYR A 105      24.016 -15.382 -24.697  1.00  0.69           H  
ATOM   1593 1HB  TYR A 105      25.873 -15.337 -22.324  1.00  0.69           H  
ATOM   1594 2HB  TYR A 105      24.540 -16.434 -22.521  1.00  0.69           H  
ATOM   1595  HD1 TYR A 105      27.965 -15.622 -23.298  1.00  0.69           H  
ATOM   1596  HD2 TYR A 105      24.679 -18.125 -24.392  1.00  0.69           H  
ATOM   1597  HE1 TYR A 105      29.497 -17.159 -24.478  1.00  0.69           H  
ATOM   1598  HE2 TYR A 105      26.207 -19.642 -25.537  1.00  0.69           H  
ATOM   1599  HH  TYR A 105      29.375 -18.827 -26.268  1.00  0.69           H  
ATOM   1600  N   CYS A 106      23.831 -12.700 -22.961  1.00  0.64           N  
ATOM   1601  CA  CYS A 106      22.967 -11.888 -22.100  1.00  0.64           C  
ATOM   1602  C   CYS A 106      22.297 -10.767 -22.879  1.00  0.64           C  
ATOM   1603  O   CYS A 106      22.787 -10.343 -23.918  1.00  0.64           O  
ATOM   1604  CB  CYS A 106      23.748 -11.315 -20.923  1.00  0.64           C  
ATOM   1605  SG  CYS A 106      24.318 -12.563 -19.711  1.00  0.64           S  
ATOM   1606  H   CYS A 106      24.599 -12.250 -23.442  1.00  0.64           H  
ATOM   1607  HA  CYS A 106      22.187 -12.526 -21.692  1.00  0.64           H  
ATOM   1608 1HB  CYS A 106      24.620 -10.787 -21.297  1.00  0.64           H  
ATOM   1609 2HB  CYS A 106      23.122 -10.602 -20.391  1.00  0.64           H  
ATOM   1610  N   VAL A 107      21.170 -10.270 -22.384  1.00  0.62           N  
ATOM   1611  CA  VAL A 107      20.441  -9.272 -23.155  1.00  0.62           C  
ATOM   1612  C   VAL A 107      20.317  -7.880 -22.524  1.00  0.62           C  
ATOM   1613  O   VAL A 107      20.039  -7.749 -21.324  1.00  0.62           O  
ATOM   1614  CB  VAL A 107      19.058  -9.841 -23.406  1.00  0.62           C  
ATOM   1615  CG1 VAL A 107      18.246  -8.935 -24.218  1.00  0.62           C  
ATOM   1616  CG2 VAL A 107      19.204 -11.214 -24.021  1.00  0.62           C  
ATOM   1617  H   VAL A 107      20.757 -10.653 -21.529  1.00  0.62           H  
ATOM   1618  HA  VAL A 107      20.941  -9.154 -24.114  1.00  0.62           H  
ATOM   1619  HB  VAL A 107      18.562  -9.928 -22.467  1.00  0.62           H  
ATOM   1620 1HG1 VAL A 107      17.265  -9.377 -24.349  1.00  0.62           H  
ATOM   1621 2HG1 VAL A 107      18.150  -7.981 -23.720  1.00  0.62           H  
ATOM   1622 3HG1 VAL A 107      18.721  -8.796 -25.191  1.00  0.62           H  
ATOM   1623 1HG2 VAL A 107      18.218 -11.643 -24.179  1.00  0.62           H  
ATOM   1624 2HG2 VAL A 107      19.736 -11.119 -24.962  1.00  0.62           H  
ATOM   1625 3HG2 VAL A 107      19.767 -11.863 -23.359  1.00  0.62           H  
ATOM   1626  N   VAL A 108      20.526  -6.852 -23.352  1.00  0.62           N  
ATOM   1627  CA  VAL A 108      20.410  -5.456 -22.931  1.00  0.62           C  
ATOM   1628  C   VAL A 108      19.332  -4.710 -23.708  1.00  0.62           C  
ATOM   1629  O   VAL A 108      19.008  -5.053 -24.850  1.00  0.62           O  
ATOM   1630  CB  VAL A 108      21.728  -4.693 -23.164  1.00  0.62           C  
ATOM   1631  CG1 VAL A 108      22.822  -5.247 -22.365  1.00  0.62           C  
ATOM   1632  CG2 VAL A 108      22.066  -4.760 -24.633  1.00  0.62           C  
ATOM   1633  H   VAL A 108      20.761  -7.061 -24.325  1.00  0.62           H  
ATOM   1634  HA  VAL A 108      20.155  -5.425 -21.873  1.00  0.62           H  
ATOM   1635  HB  VAL A 108      21.596  -3.649 -22.867  1.00  0.62           H  
ATOM   1636 1HG1 VAL A 108      23.739  -4.690 -22.554  1.00  0.62           H  
ATOM   1637 2HG1 VAL A 108      22.570  -5.166 -21.331  1.00  0.62           H  
ATOM   1638 3HG1 VAL A 108      22.960  -6.278 -22.637  1.00  0.62           H  
ATOM   1639 1HG2 VAL A 108      22.985  -4.204 -24.824  1.00  0.62           H  
ATOM   1640 2HG2 VAL A 108      22.200  -5.800 -24.927  1.00  0.62           H  
ATOM   1641 3HG2 VAL A 108      21.251  -4.317 -25.204  1.00  0.62           H  
ATOM   1642  N   LEU A 109      18.801  -3.662 -23.086  1.00  0.63           N  
ATOM   1643  CA  LEU A 109      17.810  -2.789 -23.695  1.00  0.63           C  
ATOM   1644  C   LEU A 109      18.566  -1.607 -24.323  1.00  0.63           C  
ATOM   1645  O   LEU A 109      19.328  -0.903 -23.648  1.00  0.63           O  
ATOM   1646  CB  LEU A 109      16.774  -2.393 -22.630  1.00  0.63           C  
ATOM   1647  CG  LEU A 109      15.626  -1.558 -23.087  1.00  0.63           C  
ATOM   1648  CD1 LEU A 109      14.827  -2.344 -24.057  1.00  0.63           C  
ATOM   1649  CD2 LEU A 109      14.777  -1.196 -21.915  1.00  0.63           C  
ATOM   1650  H   LEU A 109      19.111  -3.449 -22.145  1.00  0.63           H  
ATOM   1651  HA  LEU A 109      17.306  -3.315 -24.496  1.00  0.63           H  
ATOM   1652 1HB  LEU A 109      16.365  -3.304 -22.200  1.00  0.63           H  
ATOM   1653 2HB  LEU A 109      17.290  -1.845 -21.837  1.00  0.63           H  
ATOM   1654  HG  LEU A 109      15.998  -0.671 -23.575  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 109      14.005  -1.771 -24.410  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 109      15.449  -2.601 -24.864  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 109      14.456  -3.243 -23.579  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 109      13.930  -0.582 -22.236  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 109      14.408  -2.086 -21.437  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 109      15.387  -0.664 -21.237  1.00  0.63           H  
ATOM   1661  N   LEU A 110      18.404  -1.457 -25.644  1.00  0.65           N  
ATOM   1662  CA  LEU A 110      19.190  -0.528 -26.475  1.00  0.65           C  
ATOM   1663  C   LEU A 110      18.772   0.945 -26.544  1.00  0.65           C  
ATOM   1664  O   LEU A 110      17.730   1.310 -27.116  1.00  0.65           O  
ATOM   1665  CB  LEU A 110      19.180  -1.095 -27.891  1.00  0.65           C  
ATOM   1666  CG  LEU A 110      19.902  -0.314 -28.959  1.00  0.65           C  
ATOM   1667  CD1 LEU A 110      21.375  -0.264 -28.636  1.00  0.65           C  
ATOM   1668  CD2 LEU A 110      19.661  -0.962 -30.311  1.00  0.65           C  
ATOM   1669  H   LEU A 110      17.719  -2.059 -26.110  1.00  0.65           H  
ATOM   1670  HA  LEU A 110      20.215  -0.559 -26.100  1.00  0.65           H  
ATOM   1671 1HB  LEU A 110      19.640  -2.069 -27.845  1.00  0.65           H  
ATOM   1672 2HB  LEU A 110      18.142  -1.227 -28.209  1.00  0.65           H  
ATOM   1673  HG  LEU A 110      19.519   0.689 -28.980  1.00  0.65           H  
ATOM   1674 1HD1 LEU A 110      21.905   0.301 -29.397  1.00  0.65           H  
ATOM   1675 2HD1 LEU A 110      21.527   0.212 -27.668  1.00  0.65           H  
ATOM   1676 3HD1 LEU A 110      21.777  -1.273 -28.601  1.00  0.65           H  
ATOM   1677 1HD2 LEU A 110      20.170  -0.383 -31.086  1.00  0.65           H  
ATOM   1678 2HD2 LEU A 110      20.035  -1.957 -30.320  1.00  0.65           H  
ATOM   1679 3HD2 LEU A 110      18.601  -0.989 -30.509  1.00  0.65           H  
ATOM   1680  N   ALA A 111      19.657   1.803 -26.044  1.00  0.68           N  
ATOM   1681  CA  ALA A 111      19.458   3.250 -25.979  1.00  0.68           C  
ATOM   1682  C   ALA A 111      19.291   3.888 -27.345  1.00  0.68           C  
ATOM   1683  O   ALA A 111      18.540   4.853 -27.507  1.00  0.68           O  
ATOM   1684  CB  ALA A 111      20.627   3.885 -25.291  1.00  0.68           C  
ATOM   1685  H   ALA A 111      20.533   1.433 -25.651  1.00  0.68           H  
ATOM   1686  HA  ALA A 111      18.555   3.438 -25.405  1.00  0.68           H  
ATOM   1687 1HB  ALA A 111      20.465   4.953 -25.209  1.00  0.68           H  
ATOM   1688 2HB  ALA A 111      20.741   3.459 -24.312  1.00  0.68           H  
ATOM   1689 3HB  ALA A 111      21.528   3.691 -25.870  1.00  0.68           H  
ATOM   1690  N   GLU A 112      19.960   3.322 -28.343  1.00  0.70           N  
ATOM   1691  CA  GLU A 112      19.965   3.839 -29.710  1.00  0.70           C  
ATOM   1692  C   GLU A 112      18.579   3.809 -30.345  1.00  0.70           C  
ATOM   1693  O   GLU A 112      18.330   4.503 -31.331  1.00  0.70           O  
ATOM   1694  CB  GLU A 112      20.932   3.045 -30.587  1.00  0.70           C  
ATOM   1695  CG  GLU A 112      22.399   3.197 -30.207  1.00  0.70           C  
ATOM   1696  CD  GLU A 112      23.324   2.373 -31.076  1.00  0.70           C  
ATOM   1697  OE1 GLU A 112      22.842   1.689 -31.948  1.00  0.70           O  
ATOM   1698  OE2 GLU A 112      24.513   2.430 -30.863  1.00  0.70           O  
ATOM   1699  H   GLU A 112      20.531   2.515 -28.124  1.00  0.70           H  
ATOM   1700  HA  GLU A 112      20.300   4.877 -29.680  1.00  0.70           H  
ATOM   1701 1HB  GLU A 112      20.672   2.003 -30.571  1.00  0.70           H  
ATOM   1702 2HB  GLU A 112      20.830   3.379 -31.619  1.00  0.70           H  
ATOM   1703 1HG  GLU A 112      22.677   4.247 -30.289  1.00  0.70           H  
ATOM   1704 2HG  GLU A 112      22.521   2.897 -29.164  1.00  0.70           H  
ATOM   1705  N   THR A 113      17.686   2.983 -29.803  1.00  0.70           N  
ATOM   1706  CA  THR A 113      16.342   2.851 -30.320  1.00  0.70           C  
ATOM   1707  C   THR A 113      15.353   3.365 -29.296  1.00  0.70           C  
ATOM   1708  O   THR A 113      14.209   2.914 -29.242  1.00  0.70           O  
ATOM   1709  CB  THR A 113      16.018   1.408 -30.659  1.00  0.70           C  
ATOM   1710  OG1 THR A 113      16.174   0.611 -29.478  1.00  0.70           O  
ATOM   1711  CG2 THR A 113      16.953   0.940 -31.752  1.00  0.70           C  
ATOM   1712  H   THR A 113      17.929   2.440 -28.975  1.00  0.70           H  
ATOM   1713  HA  THR A 113      16.245   3.455 -31.222  1.00  0.70           H  
ATOM   1714  HB  THR A 113      14.989   1.326 -31.003  1.00  0.70           H  
ATOM   1715  HG1 THR A 113      16.968   0.894 -28.979  1.00  0.70           H  
ATOM   1716 1HG2 THR A 113      16.745  -0.093 -32.008  1.00  0.70           H  
ATOM   1717 2HG2 THR A 113      16.812   1.566 -32.633  1.00  0.70           H  
ATOM   1718 3HG2 THR A 113      17.976   1.034 -31.414  1.00  0.70           H  
ATOM   1719  N   GLY A 114      15.829   4.226 -28.392  1.00  0.70           N  
ATOM   1720  CA  GLY A 114      14.965   4.833 -27.396  1.00  0.70           C  
ATOM   1721  C   GLY A 114      14.596   3.868 -26.297  1.00  0.70           C  
ATOM   1722  O   GLY A 114      13.606   4.074 -25.603  1.00  0.70           O  
ATOM   1723  H   GLY A 114      16.807   4.512 -28.414  1.00  0.70           H  
ATOM   1724 1HA  GLY A 114      15.478   5.693 -26.964  1.00  0.70           H  
ATOM   1725 2HA  GLY A 114      14.062   5.203 -27.879  1.00  0.70           H  
ATOM   1726  N   TYR A 115      15.386   2.804 -26.155  1.00  0.68           N  
ATOM   1727  CA  TYR A 115      15.149   1.745 -25.196  1.00  0.68           C  
ATOM   1728  C   TYR A 115      13.855   0.975 -25.466  1.00  0.68           C  
ATOM   1729  O   TYR A 115      13.237   0.465 -24.535  1.00  0.68           O  
ATOM   1730  CB  TYR A 115      15.126   2.284 -23.775  1.00  0.68           C  
ATOM   1731  CG  TYR A 115      16.345   2.990 -23.315  1.00  0.68           C  
ATOM   1732  CD1 TYR A 115      16.348   4.377 -23.270  1.00  0.68           C  
ATOM   1733  CD2 TYR A 115      17.457   2.270 -22.907  1.00  0.68           C  
ATOM   1734  CE1 TYR A 115      17.457   5.044 -22.819  1.00  0.68           C  
ATOM   1735  CE2 TYR A 115      18.559   2.938 -22.453  1.00  0.68           C  
ATOM   1736  CZ  TYR A 115      18.562   4.324 -22.409  1.00  0.68           C  
ATOM   1737  OH  TYR A 115      19.662   4.991 -21.968  1.00  0.68           O  
ATOM   1738  H   TYR A 115      16.204   2.694 -26.748  1.00  0.68           H  
ATOM   1739  HA  TYR A 115      15.969   1.032 -25.276  1.00  0.68           H  
ATOM   1740 1HB  TYR A 115      14.304   2.959 -23.651  1.00  0.68           H  
ATOM   1741 2HB  TYR A 115      14.948   1.469 -23.097  1.00  0.68           H  
ATOM   1742  HD1 TYR A 115      15.466   4.936 -23.586  1.00  0.68           H  
ATOM   1743  HD2 TYR A 115      17.458   1.181 -22.940  1.00  0.68           H  
ATOM   1744  HE1 TYR A 115      17.464   6.134 -22.779  1.00  0.68           H  
ATOM   1745  HE2 TYR A 115      19.435   2.378 -22.130  1.00  0.68           H  
ATOM   1746  HH  TYR A 115      20.408   4.367 -21.905  1.00  0.68           H  
ATOM   1747  N   TYR A 116      13.458   0.850 -26.737  1.00  0.66           N  
ATOM   1748  CA  TYR A 116      12.282   0.052 -27.076  1.00  0.66           C  
ATOM   1749  C   TYR A 116      12.580  -1.340 -27.658  1.00  0.66           C  
ATOM   1750  O   TYR A 116      11.674  -1.987 -28.179  1.00  0.66           O  
ATOM   1751  CB  TYR A 116      11.390   0.815 -28.038  1.00  0.66           C  
ATOM   1752  CG  TYR A 116      10.713   2.036 -27.430  1.00  0.66           C  
ATOM   1753  CD1 TYR A 116      11.222   3.293 -27.661  1.00  0.66           C  
ATOM   1754  CD2 TYR A 116       9.560   1.896 -26.667  1.00  0.66           C  
ATOM   1755  CE1 TYR A 116      10.607   4.403 -27.136  1.00  0.66           C  
ATOM   1756  CE2 TYR A 116       8.942   3.029 -26.149  1.00  0.66           C  
ATOM   1757  CZ  TYR A 116       9.462   4.264 -26.378  1.00  0.66           C  
ATOM   1758  OH  TYR A 116       8.835   5.374 -25.858  1.00  0.66           O  
ATOM   1759  H   TYR A 116      13.946   1.347 -27.486  1.00  0.66           H  
ATOM   1760  HA  TYR A 116      11.714  -0.107 -26.159  1.00  0.66           H  
ATOM   1761 1HB  TYR A 116      11.988   1.149 -28.891  1.00  0.66           H  
ATOM   1762 2HB  TYR A 116      10.617   0.151 -28.419  1.00  0.66           H  
ATOM   1763  HD1 TYR A 116      12.114   3.411 -28.257  1.00  0.66           H  
ATOM   1764  HD2 TYR A 116       9.138   0.907 -26.481  1.00  0.66           H  
ATOM   1765  HE1 TYR A 116      11.022   5.380 -27.327  1.00  0.66           H  
ATOM   1766  HE2 TYR A 116       8.040   2.947 -25.558  1.00  0.66           H  
ATOM   1767  HH  TYR A 116       8.013   5.106 -25.433  1.00  0.66           H  
ATOM   1768  N   CYS A 117      13.832  -1.802 -27.605  1.00  0.64           N  
ATOM   1769  CA  CYS A 117      14.125  -3.149 -28.105  1.00  0.64           C  
ATOM   1770  C   CYS A 117      15.387  -3.770 -27.498  1.00  0.64           C  
ATOM   1771  O   CYS A 117      16.262  -3.071 -26.975  1.00  0.64           O  
ATOM   1772  CB  CYS A 117      14.292  -3.148 -29.608  1.00  0.64           C  
ATOM   1773  SG  CYS A 117      15.727  -2.259 -30.186  1.00  0.64           S  
ATOM   1774  H   CYS A 117      14.555  -1.232 -27.200  1.00  0.64           H  
ATOM   1775  HA  CYS A 117      13.281  -3.792 -27.854  1.00  0.64           H  
ATOM   1776 1HB  CYS A 117      14.362  -4.167 -29.950  1.00  0.64           H  
ATOM   1777 2HB  CYS A 117      13.411  -2.712 -30.075  1.00  0.64           H  
ATOM   1778  HG  CYS A 117      15.390  -1.037 -29.733  1.00  0.64           H  
ATOM   1779  N   LEU A 118      15.503  -5.085 -27.654  1.00  0.62           N  
ATOM   1780  CA  LEU A 118      16.602  -5.850 -27.081  1.00  0.62           C  
ATOM   1781  C   LEU A 118      17.718  -6.295 -28.043  1.00  0.62           C  
ATOM   1782  O   LEU A 118      17.498  -6.584 -29.229  1.00  0.62           O  
ATOM   1783  CB  LEU A 118      15.986  -7.070 -26.391  1.00  0.62           C  
ATOM   1784  CG  LEU A 118      14.933  -6.734 -25.309  1.00  0.62           C  
ATOM   1785  CD1 LEU A 118      14.332  -8.002 -24.766  1.00  0.62           C  
ATOM   1786  CD2 LEU A 118      15.574  -5.925 -24.220  1.00  0.62           C  
ATOM   1787  H   LEU A 118      14.744  -5.578 -28.109  1.00  0.62           H  
ATOM   1788  HA  LEU A 118      17.061  -5.230 -26.317  1.00  0.62           H  
ATOM   1789 1HB  LEU A 118      15.498  -7.688 -27.138  1.00  0.62           H  
ATOM   1790 2HB  LEU A 118      16.765  -7.631 -25.957  1.00  0.62           H  
ATOM   1791  HG  LEU A 118      14.130  -6.151 -25.762  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 118      13.575  -7.762 -24.019  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 118      13.874  -8.553 -25.586  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 118      15.103  -8.606 -24.310  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 118      14.835  -5.670 -23.482  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 118      16.373  -6.487 -23.753  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 118      15.971  -5.035 -24.656  1.00  0.62           H  
ATOM   1798  N   VAL A 119      18.938  -6.333 -27.489  1.00  0.61           N  
ATOM   1799  CA  VAL A 119      20.164  -6.757 -28.174  1.00  0.61           C  
ATOM   1800  C   VAL A 119      20.939  -7.813 -27.383  1.00  0.61           C  
ATOM   1801  O   VAL A 119      21.073  -7.707 -26.161  1.00  0.61           O  
ATOM   1802  CB  VAL A 119      21.071  -5.540 -28.413  1.00  0.61           C  
ATOM   1803  CG1 VAL A 119      22.371  -5.946 -29.084  1.00  0.61           C  
ATOM   1804  CG2 VAL A 119      20.352  -4.512 -29.233  1.00  0.61           C  
ATOM   1805  H   VAL A 119      19.015  -6.028 -26.517  1.00  0.61           H  
ATOM   1806  HA  VAL A 119      19.884  -7.192 -29.127  1.00  0.61           H  
ATOM   1807  HB  VAL A 119      21.327  -5.108 -27.455  1.00  0.61           H  
ATOM   1808 1HG1 VAL A 119      22.998  -5.066 -29.217  1.00  0.61           H  
ATOM   1809 2HG1 VAL A 119      22.904  -6.668 -28.472  1.00  0.61           H  
ATOM   1810 3HG1 VAL A 119      22.166  -6.382 -30.045  1.00  0.61           H  
ATOM   1811 1HG2 VAL A 119      21.017  -3.670 -29.351  1.00  0.61           H  
ATOM   1812 2HG2 VAL A 119      20.093  -4.906 -30.200  1.00  0.61           H  
ATOM   1813 3HG2 VAL A 119      19.446  -4.197 -28.727  1.00  0.61           H  
ATOM   1814  N   GLU A 120      21.423  -8.865 -28.053  1.00  0.60           N  
ATOM   1815  CA  GLU A 120      22.182  -9.871 -27.305  1.00  0.60           C  
ATOM   1816  C   GLU A 120      23.674  -9.503 -27.293  1.00  0.60           C  
ATOM   1817  O   GLU A 120      24.255  -9.184 -28.333  1.00  0.60           O  
ATOM   1818  CB  GLU A 120      21.991 -11.264 -27.882  1.00  0.60           C  
ATOM   1819  CG  GLU A 120      22.524 -12.365 -26.973  1.00  0.60           C  
ATOM   1820  CD  GLU A 120      22.414 -13.698 -27.570  1.00  0.60           C  
ATOM   1821  OE1 GLU A 120      22.224 -13.768 -28.753  1.00  0.60           O  
ATOM   1822  OE2 GLU A 120      22.427 -14.657 -26.847  1.00  0.60           O  
ATOM   1823  H   GLU A 120      21.313  -8.942 -29.068  1.00  0.60           H  
ATOM   1824  HA  GLU A 120      21.831  -9.886 -26.274  1.00  0.60           H  
ATOM   1825 1HB  GLU A 120      20.930 -11.448 -28.048  1.00  0.60           H  
ATOM   1826 2HB  GLU A 120      22.495 -11.336 -28.847  1.00  0.60           H  
ATOM   1827 1HG  GLU A 120      23.547 -12.174 -26.715  1.00  0.60           H  
ATOM   1828 2HG  GLU A 120      21.954 -12.345 -26.044  1.00  0.60           H  
ATOM   1829  N   VAL A 121      24.266  -9.524 -26.106  1.00  0.60           N  
ATOM   1830  CA  VAL A 121      25.656  -9.158 -25.884  1.00  0.60           C  
ATOM   1831  C   VAL A 121      26.399 -10.204 -24.999  1.00  0.60           C  
ATOM   1832  O   VAL A 121      25.770 -11.093 -24.411  1.00  0.60           O  
ATOM   1833  CB  VAL A 121      25.690  -7.770 -25.200  1.00  0.60           C  
ATOM   1834  CG1 VAL A 121      25.036  -6.703 -26.068  1.00  0.60           C  
ATOM   1835  CG2 VAL A 121      25.003  -7.866 -23.913  1.00  0.60           C  
ATOM   1836  H   VAL A 121      23.709  -9.800 -25.311  1.00  0.60           H  
ATOM   1837  HA  VAL A 121      26.129  -9.081 -26.856  1.00  0.60           H  
ATOM   1838  HB  VAL A 121      26.709  -7.483 -25.038  1.00  0.60           H  
ATOM   1839 1HG1 VAL A 121      25.090  -5.742 -25.558  1.00  0.60           H  
ATOM   1840 2HG1 VAL A 121      25.558  -6.639 -27.023  1.00  0.60           H  
ATOM   1841 3HG1 VAL A 121      23.994  -6.952 -26.242  1.00  0.60           H  
ATOM   1842 1HG2 VAL A 121      25.057  -6.904 -23.415  1.00  0.60           H  
ATOM   1843 2HG2 VAL A 121      23.962  -8.145 -24.069  1.00  0.60           H  
ATOM   1844 3HG2 VAL A 121      25.500  -8.621 -23.315  1.00  0.60           H  
ATOM   1845  N   PRO A 122      27.742 -10.202 -24.958  1.00  0.61           N  
ATOM   1846  CA  PRO A 122      28.530 -10.949 -23.990  1.00  0.61           C  
ATOM   1847  C   PRO A 122      28.126 -10.535 -22.595  1.00  0.61           C  
ATOM   1848  O   PRO A 122      27.950  -9.353 -22.322  1.00  0.61           O  
ATOM   1849  CB  PRO A 122      29.964 -10.547 -24.330  1.00  0.61           C  
ATOM   1850  CG  PRO A 122      29.905 -10.160 -25.799  1.00  0.61           C  
ATOM   1851  CD  PRO A 122      28.545  -9.509 -25.985  1.00  0.61           C  
ATOM   1852  HA  PRO A 122      28.381 -12.025 -24.113  1.00  0.61           H  
ATOM   1853 1HB  PRO A 122      30.310  -9.743 -23.676  1.00  0.61           H  
ATOM   1854 2HB  PRO A 122      30.634 -11.402 -24.157  1.00  0.61           H  
ATOM   1855 1HG  PRO A 122      30.737  -9.476 -26.041  1.00  0.61           H  
ATOM   1856 2HG  PRO A 122      30.035 -11.060 -26.425  1.00  0.61           H  
ATOM   1857 1HD  PRO A 122      28.616  -8.434 -25.793  1.00  0.61           H  
ATOM   1858 2HD  PRO A 122      28.192  -9.736 -26.996  1.00  0.61           H  
ATOM   1859  N   CYS A 123      28.095 -11.483 -21.678  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      27.676 -11.213 -20.310  1.00  0.61           C  
ATOM   1861  C   CYS A 123      28.703 -10.406 -19.539  1.00  0.61           C  
ATOM   1862  O   CYS A 123      28.406  -9.838 -18.487  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      27.411 -12.539 -19.621  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      26.037 -13.413 -20.386  1.00  0.61           S  
ATOM   1865  H   CYS A 123      28.305 -12.436 -21.940  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      26.750 -10.648 -20.338  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      28.298 -13.172 -19.674  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      27.176 -12.376 -18.569  1.00  0.61           H  
ATOM   1869  N   GLU A 124      29.914 -10.339 -20.085  1.00  0.62           N  
ATOM   1870  CA  GLU A 124      31.023  -9.625 -19.474  1.00  0.62           C  
ATOM   1871  C   GLU A 124      31.046  -8.130 -19.825  1.00  0.62           C  
ATOM   1872  O   GLU A 124      31.896  -7.392 -19.325  1.00  0.62           O  
ATOM   1873  CB  GLU A 124      32.342 -10.274 -19.889  1.00  0.62           C  
ATOM   1874  CG  GLU A 124      32.524 -11.700 -19.371  1.00  0.62           C  
ATOM   1875  CD  GLU A 124      33.823 -12.341 -19.817  1.00  0.62           C  
ATOM   1876  OE1 GLU A 124      34.570 -11.706 -20.524  1.00  0.62           O  
ATOM   1877  OE2 GLU A 124      34.063 -13.467 -19.446  1.00  0.62           O  
ATOM   1878  H   GLU A 124      30.066 -10.816 -20.960  1.00  0.62           H  
ATOM   1879  HA  GLU A 124      30.930  -9.714 -18.393  1.00  0.62           H  
ATOM   1880 1HB  GLU A 124      32.405 -10.299 -20.978  1.00  0.62           H  
ATOM   1881 2HB  GLU A 124      33.174  -9.673 -19.524  1.00  0.62           H  
ATOM   1882 1HG  GLU A 124      32.497 -11.682 -18.281  1.00  0.62           H  
ATOM   1883 2HG  GLU A 124      31.688 -12.307 -19.717  1.00  0.62           H  
ATOM   1884  N   GLU A 125      30.132  -7.674 -20.686  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      30.113  -6.257 -21.047  1.00  0.62           C  
ATOM   1886  C   GLU A 125      29.750  -5.417 -19.838  1.00  0.62           C  
ATOM   1887  O   GLU A 125      28.992  -5.855 -18.989  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      29.111  -5.981 -22.168  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      29.459  -6.601 -23.512  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      30.651  -5.964 -24.189  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      30.648  -4.766 -24.345  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      31.564  -6.672 -24.547  1.00  0.62           O  
ATOM   1893  H   GLU A 125      29.440  -8.303 -21.096  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      31.109  -5.967 -21.380  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      28.132  -6.370 -21.878  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      29.004  -4.904 -22.304  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      29.659  -7.643 -23.359  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      28.599  -6.517 -24.160  1.00  0.62           H  
ATOM   1899  N   LEU A 126      30.266  -4.202 -19.751  1.00  0.63           N  
ATOM   1900  CA  LEU A 126      29.889  -3.358 -18.622  1.00  0.63           C  
ATOM   1901  C   LEU A 126      28.782  -2.392 -19.016  1.00  0.63           C  
ATOM   1902  O   LEU A 126      28.982  -1.482 -19.825  1.00  0.63           O  
ATOM   1903  CB  LEU A 126      31.102  -2.630 -18.082  1.00  0.63           C  
ATOM   1904  CG  LEU A 126      32.234  -3.540 -17.633  1.00  0.63           C  
ATOM   1905  CD1 LEU A 126      33.376  -2.694 -17.123  1.00  0.63           C  
ATOM   1906  CD2 LEU A 126      31.713  -4.483 -16.565  1.00  0.63           C  
ATOM   1907  H   LEU A 126      30.899  -3.867 -20.462  1.00  0.63           H  
ATOM   1908  HA  LEU A 126      29.510  -3.993 -17.827  1.00  0.63           H  
ATOM   1909 1HB  LEU A 126      31.481  -1.954 -18.843  1.00  0.63           H  
ATOM   1910 2HB  LEU A 126      30.790  -2.043 -17.217  1.00  0.63           H  
ATOM   1911  HG  LEU A 126      32.596  -4.125 -18.481  1.00  0.63           H  
ATOM   1912 1HD1 LEU A 126      34.194  -3.341 -16.805  1.00  0.63           H  
ATOM   1913 2HD1 LEU A 126      33.723  -2.033 -17.917  1.00  0.63           H  
ATOM   1914 3HD1 LEU A 126      33.032  -2.097 -16.276  1.00  0.63           H  
ATOM   1915 1HD2 LEU A 126      32.512  -5.146 -16.238  1.00  0.63           H  
ATOM   1916 2HD2 LEU A 126      31.354  -3.901 -15.722  1.00  0.63           H  
ATOM   1917 3HD2 LEU A 126      30.898  -5.076 -16.977  1.00  0.63           H  
ATOM   1918  N   THR A 127      27.603  -2.643 -18.473  1.00  0.62           N  
ATOM   1919  CA  THR A 127      26.377  -1.938 -18.819  1.00  0.62           C  
ATOM   1920  C   THR A 127      25.581  -1.585 -17.553  1.00  0.62           C  
ATOM   1921  O   THR A 127      25.694  -2.258 -16.527  1.00  0.62           O  
ATOM   1922  CB  THR A 127      25.579  -2.777 -19.847  1.00  0.62           C  
ATOM   1923  OG1 THR A 127      26.416  -3.031 -20.991  1.00  0.62           O  
ATOM   1924  CG2 THR A 127      24.367  -2.112 -20.306  1.00  0.62           C  
ATOM   1925  H   THR A 127      27.556  -3.390 -17.779  1.00  0.62           H  
ATOM   1926  HA  THR A 127      26.645  -1.000 -19.304  1.00  0.62           H  
ATOM   1927  HB  THR A 127      25.305  -3.690 -19.417  1.00  0.62           H  
ATOM   1928  HG1 THR A 127      26.725  -2.192 -21.353  1.00  0.62           H  
ATOM   1929 1HG2 THR A 127      23.851  -2.736 -21.027  1.00  0.62           H  
ATOM   1930 2HG2 THR A 127      23.715  -1.925 -19.479  1.00  0.62           H  
ATOM   1931 3HG2 THR A 127      24.656  -1.182 -20.772  1.00  0.62           H  
ATOM   1932  N   CYS A 128      24.900  -0.447 -17.567  1.00  0.61           N  
ATOM   1933  CA  CYS A 128      24.083   0.005 -16.436  1.00  0.61           C  
ATOM   1934  C   CYS A 128      22.926  -0.980 -16.323  1.00  0.61           C  
ATOM   1935  O   CYS A 128      22.786  -1.801 -17.220  1.00  0.61           O  
ATOM   1936  CB  CYS A 128      23.577   1.408 -16.714  1.00  0.61           C  
ATOM   1937  SG  CYS A 128      24.904   2.617 -16.906  1.00  0.61           S  
ATOM   1938  H   CYS A 128      24.882   0.097 -18.424  1.00  0.61           H  
ATOM   1939  HA  CYS A 128      24.670  -0.006 -15.515  1.00  0.61           H  
ATOM   1940 1HB  CYS A 128      22.991   1.404 -17.632  1.00  0.61           H  
ATOM   1941 2HB  CYS A 128      22.932   1.721 -15.906  1.00  0.61           H  
ATOM   1942  HG  CYS A 128      25.284   2.672 -15.618  1.00  0.61           H  
ATOM   1943  N   PHE A 129      22.143  -0.984 -15.241  1.00  0.61           N  
ATOM   1944  CA  PHE A 129      21.043  -1.971 -15.195  1.00  0.61           C  
ATOM   1945  C   PHE A 129      19.789  -1.493 -14.490  1.00  0.61           C  
ATOM   1946  O   PHE A 129      19.842  -0.579 -13.661  1.00  0.61           O  
ATOM   1947  CB  PHE A 129      21.483  -3.259 -14.509  1.00  0.61           C  
ATOM   1948  CG  PHE A 129      21.791  -3.172 -13.063  1.00  0.61           C  
ATOM   1949  CD1 PHE A 129      20.809  -3.412 -12.107  1.00  0.61           C  
ATOM   1950  CD2 PHE A 129      23.064  -2.877 -12.646  1.00  0.61           C  
ATOM   1951  CE1 PHE A 129      21.107  -3.351 -10.770  1.00  0.61           C  
ATOM   1952  CE2 PHE A 129      23.362  -2.818 -11.309  1.00  0.61           C  
ATOM   1953  CZ  PHE A 129      22.376  -3.053 -10.378  1.00  0.61           C  
ATOM   1954  H   PHE A 129      22.284  -0.296 -14.496  1.00  0.61           H  
ATOM   1955  HA  PHE A 129      20.776  -2.243 -16.209  1.00  0.61           H  
ATOM   1956 1HB  PHE A 129      20.707  -4.009 -14.643  1.00  0.61           H  
ATOM   1957 2HB  PHE A 129      22.373  -3.629 -15.005  1.00  0.61           H  
ATOM   1958  HD1 PHE A 129      19.797  -3.650 -12.432  1.00  0.61           H  
ATOM   1959  HD2 PHE A 129      23.837  -2.691 -13.391  1.00  0.61           H  
ATOM   1960  HE1 PHE A 129      20.344  -3.534 -10.026  1.00  0.61           H  
ATOM   1961  HE2 PHE A 129      24.376  -2.577 -10.981  1.00  0.61           H  
ATOM   1962  HZ  PHE A 129      22.611  -2.991  -9.321  1.00  0.61           H  
ATOM   1963  N   VAL A 130      18.662  -2.154 -14.770  1.00  0.60           N  
ATOM   1964  CA  VAL A 130      17.467  -1.842 -13.985  1.00  0.60           C  
ATOM   1965  C   VAL A 130      16.961  -3.072 -13.255  1.00  0.60           C  
ATOM   1966  O   VAL A 130      16.829  -4.168 -13.820  1.00  0.60           O  
ATOM   1967  CB  VAL A 130      16.350  -1.189 -14.839  1.00  0.60           C  
ATOM   1968  CG1 VAL A 130      16.056  -2.004 -15.991  1.00  0.60           C  
ATOM   1969  CG2 VAL A 130      15.048  -1.043 -13.982  1.00  0.60           C  
ATOM   1970  H   VAL A 130      18.658  -2.875 -15.504  1.00  0.60           H  
ATOM   1971  HA  VAL A 130      17.736  -1.109 -13.228  1.00  0.60           H  
ATOM   1972  HB  VAL A 130      16.689  -0.236 -15.185  1.00  0.60           H  
ATOM   1973 1HG1 VAL A 130      15.266  -1.542 -16.587  1.00  0.60           H  
ATOM   1974 2HG1 VAL A 130      16.943  -2.134 -16.600  1.00  0.60           H  
ATOM   1975 3HG1 VAL A 130      15.745  -2.932 -15.622  1.00  0.60           H  
ATOM   1976 1HG2 VAL A 130      14.266  -0.588 -14.579  1.00  0.60           H  
ATOM   1977 2HG2 VAL A 130      14.711  -2.024 -13.651  1.00  0.60           H  
ATOM   1978 3HG2 VAL A 130      15.248  -0.416 -13.112  1.00  0.60           H  
ATOM   1979  N   CYS A 131      16.702  -2.840 -11.979  1.00  0.61           N  
ATOM   1980  CA  CYS A 131      16.250  -3.820 -11.013  1.00  0.61           C  
ATOM   1981  C   CYS A 131      14.778  -3.656 -10.693  1.00  0.61           C  
ATOM   1982  O   CYS A 131      14.309  -2.537 -10.470  1.00  0.61           O  
ATOM   1983  CB  CYS A 131      17.080  -3.657  -9.746  1.00  0.61           C  
ATOM   1984  SG  CYS A 131      16.719  -4.727  -8.429  1.00  0.61           S  
ATOM   1985  H   CYS A 131      16.844  -1.884 -11.645  1.00  0.61           H  
ATOM   1986  HA  CYS A 131      16.407  -4.815 -11.427  1.00  0.61           H  
ATOM   1987 1HB  CYS A 131      18.119  -3.784  -9.999  1.00  0.61           H  
ATOM   1988 2HB  CYS A 131      16.966  -2.636  -9.383  1.00  0.61           H  
ATOM   1989  N   ARG A 132      14.038  -4.757 -10.696  1.00  0.62           N  
ATOM   1990  CA  ARG A 132      12.622  -4.712 -10.359  1.00  0.62           C  
ATOM   1991  C   ARG A 132      12.310  -5.505  -9.097  1.00  0.62           C  
ATOM   1992  O   ARG A 132      12.877  -6.569  -8.863  1.00  0.62           O  
ATOM   1993  CB  ARG A 132      11.758  -5.210 -11.502  1.00  0.62           C  
ATOM   1994  CG  ARG A 132      10.281  -5.105 -11.204  1.00  0.62           C  
ATOM   1995  CD  ARG A 132       9.396  -5.412 -12.340  1.00  0.62           C  
ATOM   1996  NE  ARG A 132       9.310  -6.771 -12.724  1.00  0.62           N  
ATOM   1997  CZ  ARG A 132       8.618  -7.139 -13.823  1.00  0.62           C  
ATOM   1998  NH1 ARG A 132       7.989  -6.209 -14.542  1.00  0.62           N  
ATOM   1999  NH2 ARG A 132       8.565  -8.407 -14.194  1.00  0.62           N  
ATOM   2000  H   ARG A 132      14.466  -5.654 -10.914  1.00  0.62           H  
ATOM   2001  HA  ARG A 132      12.350  -3.677 -10.178  1.00  0.62           H  
ATOM   2002 1HB  ARG A 132      11.963  -4.619 -12.384  1.00  0.62           H  
ATOM   2003 2HB  ARG A 132      12.004  -6.240 -11.725  1.00  0.62           H  
ATOM   2004 1HG  ARG A 132      10.037  -5.810 -10.423  1.00  0.62           H  
ATOM   2005 2HG  ARG A 132      10.068  -4.091 -10.869  1.00  0.62           H  
ATOM   2006 1HD  ARG A 132       8.400  -5.057 -12.143  1.00  0.62           H  
ATOM   2007 2HD  ARG A 132       9.778  -4.904 -13.181  1.00  0.62           H  
ATOM   2008  HE  ARG A 132       9.812  -7.491 -12.181  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 132       7.989  -5.213 -14.258  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 132       7.489  -6.475 -15.408  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 132       9.036  -9.114 -13.647  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 132       8.046  -8.667 -15.021  1.00  0.62           H  
ATOM   2013  N   CYS A 133      11.406  -4.972  -8.267  1.00  0.64           N  
ATOM   2014  CA  CYS A 133      11.009  -5.653  -7.029  1.00  0.64           C  
ATOM   2015  C   CYS A 133       9.551  -5.415  -6.688  1.00  0.64           C  
ATOM   2016  O   CYS A 133       9.027  -4.326  -6.881  1.00  0.64           O  
ATOM   2017  CB  CYS A 133      11.841  -5.180  -5.848  1.00  0.64           C  
ATOM   2018  SG  CYS A 133      11.463  -6.056  -4.300  1.00  0.64           S  
ATOM   2019  H   CYS A 133      11.008  -4.062  -8.506  1.00  0.64           H  
ATOM   2020  HA  CYS A 133      11.162  -6.726  -7.159  1.00  0.64           H  
ATOM   2021 1HB  CYS A 133      12.899  -5.310  -6.066  1.00  0.64           H  
ATOM   2022 2HB  CYS A 133      11.666  -4.116  -5.683  1.00  0.64           H  
ATOM   2023  HG  CYS A 133      10.151  -5.722  -4.257  1.00  0.64           H  
ATOM   2024  N   LEU A 134       8.866  -6.433  -6.202  1.00  0.67           N  
ATOM   2025  CA  LEU A 134       7.459  -6.239  -5.849  1.00  0.67           C  
ATOM   2026  C   LEU A 134       7.354  -5.141  -4.785  1.00  0.67           C  
ATOM   2027  O   LEU A 134       8.141  -5.147  -3.832  1.00  0.67           O  
ATOM   2028  CB  LEU A 134       6.851  -7.552  -5.355  1.00  0.67           C  
ATOM   2029  CG  LEU A 134       5.330  -7.533  -5.179  1.00  0.67           C  
ATOM   2030  CD1 LEU A 134       4.673  -7.412  -6.560  1.00  0.67           C  
ATOM   2031  CD2 LEU A 134       4.877  -8.802  -4.471  1.00  0.67           C  
ATOM   2032  H   LEU A 134       9.316  -7.329  -6.059  1.00  0.67           H  
ATOM   2033  HA  LEU A 134       6.906  -5.909  -6.723  1.00  0.67           H  
ATOM   2034 1HB  LEU A 134       7.095  -8.338  -6.066  1.00  0.67           H  
ATOM   2035 2HB  LEU A 134       7.295  -7.800  -4.392  1.00  0.67           H  
ATOM   2036  HG  LEU A 134       5.043  -6.655  -4.588  1.00  0.67           H  
ATOM   2037 1HD1 LEU A 134       3.590  -7.374  -6.451  1.00  0.67           H  
ATOM   2038 2HD1 LEU A 134       5.015  -6.511  -7.048  1.00  0.67           H  
ATOM   2039 3HD1 LEU A 134       4.946  -8.270  -7.166  1.00  0.67           H  
ATOM   2040 1HD2 LEU A 134       3.796  -8.784  -4.349  1.00  0.67           H  
ATOM   2041 2HD2 LEU A 134       5.161  -9.671  -5.065  1.00  0.67           H  
ATOM   2042 3HD2 LEU A 134       5.354  -8.859  -3.491  1.00  0.67           H  
ATOM   2043  N   GLU A 135       6.439  -4.181  -4.996  1.00  0.70           N  
ATOM   2044  CA  GLU A 135       6.240  -3.054  -4.086  1.00  0.70           C  
ATOM   2045  C   GLU A 135       5.553  -3.521  -2.797  1.00  0.70           C  
ATOM   2046  O   GLU A 135       4.740  -4.447  -2.860  1.00  0.70           O  
ATOM   2047  OXT GLU A 135       5.468  -2.732  -1.849  1.00  0.70           O  
ATOM   2048  CB  GLU A 135       5.385  -1.942  -4.734  1.00  0.70           C  
ATOM   2049  CG  GLU A 135       5.342  -0.726  -3.862  1.00  0.70           C  
ATOM   2050  CD  GLU A 135       4.394   0.449  -4.237  1.00  0.70           C  
ATOM   2051  OE1 GLU A 135       3.286   0.168  -4.609  1.00  0.70           O  
ATOM   2052  OE2 GLU A 135       4.781   1.619  -4.109  1.00  0.70           O  
ATOM   2053  H   GLU A 135       5.841  -4.246  -5.816  1.00  0.70           H  
ATOM   2054  HA  GLU A 135       7.214  -2.644  -3.819  1.00  0.70           H  
ATOM   2055 1HB  GLU A 135       5.810  -1.664  -5.699  1.00  0.70           H  
ATOM   2056 2HB  GLU A 135       4.379  -2.290  -4.914  1.00  0.70           H  
ATOM   2057 1HG  GLU A 135       5.114  -1.098  -2.928  1.00  0.70           H  
ATOM   2058 2HG  GLU A 135       6.314  -0.353  -3.771  1.00  0.70           H  
ENDMDL

REMARK ID 642268 DOMAINID 635845 MODEL 2 1jzn-n03
MODEL     2
ATOM      1  N   ARG A   1       2.528  -2.331   2.107  1.00  1.15           N  
ATOM      2  CA  ARG A   1       3.827  -1.775   1.754  1.00  1.15           C  
ATOM      3  C   ARG A   1       3.778  -0.264   1.938  1.00  1.15           C  
ATOM      4  O   ARG A   1       2.712   0.342   1.792  1.00  1.15           O  
ATOM      5  CB  ARG A   1       4.170  -2.098   0.307  1.00  1.15           C  
ATOM      6  CG  ARG A   1       4.157  -3.593  -0.060  1.00  1.15           C  
ATOM      7  CD  ARG A   1       5.201  -4.361   0.655  1.00  1.15           C  
ATOM      8  NE  ARG A   1       5.204  -5.766   0.283  1.00  1.15           N  
ATOM      9  CZ  ARG A   1       5.904  -6.709   0.937  1.00  1.15           C  
ATOM     10  NH1 ARG A   1       6.632  -6.370   1.982  1.00  1.15           N  
ATOM     11  NH2 ARG A   1       5.854  -7.970   0.533  1.00  1.15           N  
ATOM     12 1H   ARG A   1       2.662  -3.251   2.500  1.00  1.15           H  
ATOM     13 2H   ARG A   1       2.089  -1.732   2.789  1.00  1.15           H  
ATOM     14 3H   ARG A   1       1.949  -2.392   1.283  1.00  1.15           H  
ATOM     15  HA  ARG A   1       4.592  -2.190   2.413  1.00  1.15           H  
ATOM     16 1HB  ARG A   1       3.477  -1.584  -0.345  1.00  1.15           H  
ATOM     17 2HB  ARG A   1       5.175  -1.722   0.095  1.00  1.15           H  
ATOM     18 1HG  ARG A   1       3.188  -4.021   0.188  1.00  1.15           H  
ATOM     19 2HG  ARG A   1       4.338  -3.701  -1.130  1.00  1.15           H  
ATOM     20 1HD  ARG A   1       6.187  -3.942   0.427  1.00  1.15           H  
ATOM     21 2HD  ARG A   1       5.021  -4.296   1.724  1.00  1.15           H  
ATOM     22  HE  ARG A   1       4.652  -6.048  -0.517  1.00  1.15           H  
ATOM     23 1HH1 ARG A   1       6.663  -5.388   2.290  1.00  1.15           H  
ATOM     24 2HH1 ARG A   1       7.165  -7.066   2.481  1.00  1.15           H  
ATOM     25 1HH2 ARG A   1       5.291  -8.221  -0.272  1.00  1.15           H  
ATOM     26 2HH2 ARG A   1       6.381  -8.677   1.026  1.00  1.15           H  
ATOM     27  N   MET A   2       4.903   0.353   2.279  1.00  1.03           N  
ATOM     28  CA  MET A   2       4.913   1.818   2.443  1.00  1.03           C  
ATOM     29  C   MET A   2       6.302   2.405   2.268  1.00  1.03           C  
ATOM     30  O   MET A   2       7.258   1.944   2.885  1.00  1.03           O  
ATOM     31  CB  MET A   2       4.332   2.225   3.802  1.00  1.03           C  
ATOM     32  CG  MET A   2       4.260   3.734   4.033  1.00  1.03           C  
ATOM     33  SD  MET A   2       3.529   4.162   5.625  1.00  1.03           S  
ATOM     34  CE  MET A   2       1.814   3.740   5.327  1.00  1.03           C  
ATOM     35  H   MET A   2       5.770  -0.192   2.380  1.00  1.03           H  
ATOM     36  HA  MET A   2       4.287   2.252   1.664  1.00  1.03           H  
ATOM     37 1HB  MET A   2       3.322   1.831   3.904  1.00  1.03           H  
ATOM     38 2HB  MET A   2       4.937   1.794   4.598  1.00  1.03           H  
ATOM     39 1HG  MET A   2       5.265   4.158   3.994  1.00  1.03           H  
ATOM     40 2HG  MET A   2       3.669   4.196   3.244  1.00  1.03           H  
ATOM     41 1HE  MET A   2       1.226   3.948   6.221  1.00  1.03           H  
ATOM     42 2HE  MET A   2       1.432   4.332   4.494  1.00  1.03           H  
ATOM     43 3HE  MET A   2       1.737   2.680   5.082  1.00  1.03           H  
ATOM     44  N   CYS A   3       6.387   3.474   1.487  1.00  0.91           N  
ATOM     45  CA  CYS A   3       7.669   4.120   1.221  1.00  0.91           C  
ATOM     46  C   CYS A   3       7.767   5.476   1.901  1.00  0.91           C  
ATOM     47  O   CYS A   3       6.744   6.099   2.209  1.00  0.91           O  
ATOM     48  CB  CYS A   3       7.842   4.307  -0.281  1.00  0.91           C  
ATOM     49  SG  CYS A   3       7.754   2.791  -1.244  1.00  0.91           S  
ATOM     50  H   CYS A   3       5.557   3.822   1.038  1.00  0.91           H  
ATOM     51  HA  CYS A   3       8.470   3.487   1.597  1.00  0.91           H  
ATOM     52 1HB  CYS A   3       7.081   4.990  -0.655  1.00  0.91           H  
ATOM     53 2HB  CYS A   3       8.791   4.757  -0.469  1.00  0.91           H  
ATOM     54  N   SER A   4       8.995   5.936   2.148  1.00  0.83           N  
ATOM     55  CA  SER A   4       9.254   7.257   2.715  1.00  0.83           C  
ATOM     56  C   SER A   4       9.207   8.350   1.645  1.00  0.83           C  
ATOM     57  O   SER A   4       9.131   8.064   0.452  1.00  0.83           O  
ATOM     58  CB  SER A   4      10.585   7.273   3.434  1.00  0.83           C  
ATOM     59  OG  SER A   4      11.630   7.127   2.537  1.00  0.83           O  
ATOM     60  H   SER A   4       9.812   5.363   1.897  1.00  0.83           H  
ATOM     61  HA  SER A   4       8.472   7.471   3.447  1.00  0.83           H  
ATOM     62 1HB  SER A   4      10.697   8.209   3.975  1.00  0.83           H  
ATOM     63 2HB  SER A   4      10.616   6.465   4.162  1.00  0.83           H  
ATOM     64  HG  SER A   4      11.567   6.197   2.215  1.00  0.83           H  
ATOM     65  N   ASP A   5       9.294   9.607   2.077  1.00  0.77           N  
ATOM     66  CA  ASP A   5       9.245  10.776   1.191  1.00  0.77           C  
ATOM     67  C   ASP A   5      10.351  10.824   0.122  1.00  0.77           C  
ATOM     68  O   ASP A   5      10.203  11.502  -0.894  1.00  0.77           O  
ATOM     69  CB  ASP A   5       9.324  12.055   2.022  1.00  0.77           C  
ATOM     70  CG  ASP A   5       8.064  12.321   2.845  1.00  0.77           C  
ATOM     71  OD1 ASP A   5       7.072  11.666   2.618  1.00  0.77           O  
ATOM     72  OD2 ASP A   5       8.110  13.175   3.696  1.00  0.77           O  
ATOM     73  H   ASP A   5       9.370   9.765   3.071  1.00  0.77           H  
ATOM     74  HA  ASP A   5       8.286  10.758   0.673  1.00  0.77           H  
ATOM     75 1HB  ASP A   5      10.183  11.996   2.694  1.00  0.77           H  
ATOM     76 2HB  ASP A   5       9.494  12.903   1.358  1.00  0.77           H  
ATOM     77  N   ASP A   6      11.457  10.123   0.362  1.00  0.75           N  
ATOM     78  CA  ASP A   6      12.596  10.098  -0.553  1.00  0.75           C  
ATOM     79  C   ASP A   6      12.591   8.859  -1.455  1.00  0.75           C  
ATOM     80  O   ASP A   6      13.580   8.579  -2.140  1.00  0.75           O  
ATOM     81  CB  ASP A   6      13.902  10.117   0.243  1.00  0.75           C  
ATOM     82  CG  ASP A   6      14.141  11.423   1.006  1.00  0.75           C  
ATOM     83  OD1 ASP A   6      13.950  12.466   0.433  1.00  0.75           O  
ATOM     84  OD2 ASP A   6      14.485  11.362   2.166  1.00  0.75           O  
ATOM     85  H   ASP A   6      11.506   9.569   1.207  1.00  0.75           H  
ATOM     86  HA  ASP A   6      12.551  10.983  -1.186  1.00  0.75           H  
ATOM     87 1HB  ASP A   6      13.894   9.291   0.957  1.00  0.75           H  
ATOM     88 2HB  ASP A   6      14.737   9.950  -0.435  1.00  0.75           H  
ATOM     89  N   GLU A   7      11.487   8.114  -1.446  1.00  0.77           N  
ATOM     90  CA  GLU A   7      11.371   6.871  -2.200  1.00  0.77           C  
ATOM     91  C   GLU A   7      10.163   6.814  -3.147  1.00  0.77           C  
ATOM     92  O   GLU A   7       9.133   7.450  -2.917  1.00  0.77           O  
ATOM     93  CB  GLU A   7      11.266   5.725  -1.205  1.00  0.77           C  
ATOM     94  CG  GLU A   7      12.466   5.485  -0.340  1.00  0.77           C  
ATOM     95  CD  GLU A   7      12.273   4.354   0.657  1.00  0.77           C  
ATOM     96  OE1 GLU A   7      11.478   4.519   1.567  1.00  0.77           O  
ATOM     97  OE2 GLU A   7      12.924   3.345   0.529  1.00  0.77           O  
ATOM     98  H   GLU A   7      10.691   8.388  -0.869  1.00  0.77           H  
ATOM     99  HA  GLU A   7      12.273   6.746  -2.798  1.00  0.77           H  
ATOM    100 1HB  GLU A   7      10.489   5.979  -0.513  1.00  0.77           H  
ATOM    101 2HB  GLU A   7      10.993   4.801  -1.720  1.00  0.77           H  
ATOM    102 1HG  GLU A   7      13.273   5.247  -0.982  1.00  0.77           H  
ATOM    103 2HG  GLU A   7      12.718   6.400   0.191  1.00  0.77           H  
ATOM    104  N   TYR A   8      10.289   6.014  -4.202  1.00  0.81           N  
ATOM    105  CA  TYR A   8       9.186   5.776  -5.132  1.00  0.81           C  
ATOM    106  C   TYR A   8       8.601   4.390  -4.916  1.00  0.81           C  
ATOM    107  O   TYR A   8       9.332   3.464  -4.579  1.00  0.81           O  
ATOM    108  CB  TYR A   8       9.638   5.912  -6.577  1.00  0.81           C  
ATOM    109  CG  TYR A   8       9.979   7.276  -7.010  1.00  0.81           C  
ATOM    110  CD1 TYR A   8      11.267   7.785  -6.872  1.00  0.81           C  
ATOM    111  CD2 TYR A   8       8.975   8.042  -7.549  1.00  0.81           C  
ATOM    112  CE1 TYR A   8      11.523   9.088  -7.277  1.00  0.81           C  
ATOM    113  CE2 TYR A   8       9.220   9.321  -7.948  1.00  0.81           C  
ATOM    114  CZ  TYR A   8      10.474   9.858  -7.814  1.00  0.81           C  
ATOM    115  OH  TYR A   8      10.674  11.168  -8.210  1.00  0.81           O  
ATOM    116  H   TYR A   8      11.178   5.536  -4.337  1.00  0.81           H  
ATOM    117  HA  TYR A   8       8.398   6.502  -4.940  1.00  0.81           H  
ATOM    118 1HB  TYR A   8      10.495   5.267  -6.763  1.00  0.81           H  
ATOM    119 2HB  TYR A   8       8.836   5.585  -7.188  1.00  0.81           H  
ATOM    120  HD1 TYR A   8      12.065   7.171  -6.443  1.00  0.81           H  
ATOM    121  HD2 TYR A   8       7.973   7.621  -7.653  1.00  0.81           H  
ATOM    122  HE1 TYR A   8      12.525   9.511  -7.173  1.00  0.81           H  
ATOM    123  HE2 TYR A   8       8.414   9.924  -8.367  1.00  0.81           H  
ATOM    124  HH  TYR A   8      11.619  11.396  -8.189  1.00  0.81           H  
ATOM    125  N   PHE A   9       7.291   4.234  -5.123  1.00  0.86           N  
ATOM    126  CA  PHE A   9       6.677   2.911  -4.971  1.00  0.86           C  
ATOM    127  C   PHE A   9       6.208   2.331  -6.295  1.00  0.86           C  
ATOM    128  O   PHE A   9       5.598   3.027  -7.111  1.00  0.86           O  
ATOM    129  CB  PHE A   9       5.497   2.957  -4.005  1.00  0.86           C  
ATOM    130  CG  PHE A   9       4.882   1.608  -3.734  1.00  0.86           C  
ATOM    131  CD1 PHE A   9       5.594   0.636  -3.036  1.00  0.86           C  
ATOM    132  CD2 PHE A   9       3.594   1.318  -4.123  1.00  0.86           C  
ATOM    133  CE1 PHE A   9       5.054  -0.570  -2.752  1.00  0.86           C  
ATOM    134  CE2 PHE A   9       3.044   0.095  -3.828  1.00  0.86           C  
ATOM    135  CZ  PHE A   9       3.779  -0.846  -3.141  1.00  0.86           C  
ATOM    136  H   PHE A   9       6.722   5.026  -5.385  1.00  0.86           H  
ATOM    137  HA  PHE A   9       7.421   2.229  -4.558  1.00  0.86           H  
ATOM    138 1HB  PHE A   9       5.778   3.409  -3.078  1.00  0.86           H  
ATOM    139 2HB  PHE A   9       4.722   3.587  -4.435  1.00  0.86           H  
ATOM    140  HD1 PHE A   9       6.604   0.834  -2.728  1.00  0.86           H  
ATOM    141  HD2 PHE A   9       3.013   2.066  -4.662  1.00  0.86           H  
ATOM    142  HE1 PHE A   9       5.643  -1.311  -2.219  1.00  0.86           H  
ATOM    143  HE2 PHE A   9       2.027  -0.138  -4.140  1.00  0.86           H  
ATOM    144  HZ  PHE A   9       3.339  -1.816  -2.921  1.00  0.86           H  
ATOM    145  N   LEU A  10       6.505   1.054  -6.500  1.00  0.89           N  
ATOM    146  CA  LEU A  10       6.089   0.334  -7.693  1.00  0.89           C  
ATOM    147  C   LEU A  10       5.853  -1.137  -7.401  1.00  0.89           C  
ATOM    148  O   LEU A  10       6.694  -1.803  -6.789  1.00  0.89           O  
ATOM    149  CB  LEU A  10       7.140   0.506  -8.769  1.00  0.89           C  
ATOM    150  CG  LEU A  10       6.946  -0.173 -10.035  1.00  0.89           C  
ATOM    151  CD1 LEU A  10       5.745   0.474 -10.721  1.00  0.89           C  
ATOM    152  CD2 LEU A  10       8.244  -0.056 -10.832  1.00  0.89           C  
ATOM    153  H   LEU A  10       7.042   0.560  -5.785  1.00  0.89           H  
ATOM    154  HA  LEU A  10       5.153   0.765  -8.045  1.00  0.89           H  
ATOM    155 1HB  LEU A  10       7.100   1.528  -9.035  1.00  0.89           H  
ATOM    156 2HB  LEU A  10       8.105   0.273  -8.384  1.00  0.89           H  
ATOM    157  HG  LEU A  10       6.720  -1.227  -9.873  1.00  0.89           H  
ATOM    158 1HD1 LEU A  10       5.542   0.008 -11.655  1.00  0.89           H  
ATOM    159 2HD1 LEU A  10       4.873   0.365 -10.083  1.00  0.89           H  
ATOM    160 3HD1 LEU A  10       5.948   1.533 -10.881  1.00  0.89           H  
ATOM    161 1HD2 LEU A  10       8.139  -0.558 -11.774  1.00  0.89           H  
ATOM    162 2HD2 LEU A  10       8.480   0.997 -10.997  1.00  0.89           H  
ATOM    163 3HD2 LEU A  10       9.052  -0.522 -10.276  1.00  0.89           H  
ATOM    164  N   ASP A  11       4.721  -1.668  -7.854  1.00  0.90           N  
ATOM    165  CA  ASP A  11       4.404  -3.065  -7.588  1.00  0.90           C  
ATOM    166  C   ASP A  11       4.461  -3.274  -6.072  1.00  0.90           C  
ATOM    167  O   ASP A  11       3.646  -2.687  -5.373  1.00  0.90           O  
ATOM    168  CB  ASP A  11       5.352  -3.991  -8.362  1.00  0.90           C  
ATOM    169  CG  ASP A  11       5.195  -3.816  -9.888  1.00  0.90           C  
ATOM    170  OD1 ASP A  11       4.084  -3.665 -10.342  1.00  0.90           O  
ATOM    171  OD2 ASP A  11       6.189  -3.809 -10.568  1.00  0.90           O  
ATOM    172  H   ASP A  11       4.068  -1.092  -8.365  1.00  0.90           H  
ATOM    173  HA  ASP A  11       3.385  -3.268  -7.920  1.00  0.90           H  
ATOM    174 1HB  ASP A  11       6.390  -3.810  -8.096  1.00  0.90           H  
ATOM    175 2HB  ASP A  11       5.123  -5.031  -8.111  1.00  0.90           H  
ATOM    176  N   ASP A  12       5.356  -4.132  -5.571  1.00  0.88           N  
ATOM    177  CA  ASP A  12       5.455  -4.359  -4.128  1.00  0.88           C  
ATOM    178  C   ASP A  12       6.697  -3.733  -3.488  1.00  0.88           C  
ATOM    179  O   ASP A  12       6.951  -3.970  -2.311  1.00  0.88           O  
ATOM    180  CB  ASP A  12       5.511  -5.855  -3.813  1.00  0.88           C  
ATOM    181  CG  ASP A  12       4.254  -6.621  -4.169  1.00  0.88           C  
ATOM    182  OD1 ASP A  12       3.184  -6.156  -3.867  1.00  0.88           O  
ATOM    183  OD2 ASP A  12       4.379  -7.677  -4.738  1.00  0.88           O  
ATOM    184  H   ASP A  12       5.996  -4.604  -6.189  1.00  0.88           H  
ATOM    185  HA  ASP A  12       4.575  -3.928  -3.652  1.00  0.88           H  
ATOM    186 1HB  ASP A  12       6.356  -6.299  -4.342  1.00  0.88           H  
ATOM    187 2HB  ASP A  12       5.697  -5.981  -2.752  1.00  0.88           H  
ATOM    188  N   TYR A  13       7.462  -2.939  -4.237  1.00  0.84           N  
ATOM    189  CA  TYR A  13       8.754  -2.439  -3.749  1.00  0.84           C  
ATOM    190  C   TYR A  13       8.944  -0.933  -3.699  1.00  0.84           C  
ATOM    191  O   TYR A  13       8.367  -0.173  -4.488  1.00  0.84           O  
ATOM    192  CB  TYR A  13       9.875  -2.955  -4.646  1.00  0.84           C  
ATOM    193  CG  TYR A  13      10.090  -4.437  -4.686  1.00  0.84           C  
ATOM    194  CD1 TYR A  13       9.313  -5.218  -5.517  1.00  0.84           C  
ATOM    195  CD2 TYR A  13      11.101  -5.011  -3.938  1.00  0.84           C  
ATOM    196  CE1 TYR A  13       9.533  -6.576  -5.587  1.00  0.84           C  
ATOM    197  CE2 TYR A  13      11.332  -6.365  -4.016  1.00  0.84           C  
ATOM    198  CZ  TYR A  13      10.549  -7.150  -4.832  1.00  0.84           C  
ATOM    199  OH  TYR A  13      10.769  -8.507  -4.902  1.00  0.84           O  
ATOM    200  H   TYR A  13       7.163  -2.696  -5.181  1.00  0.84           H  
ATOM    201  HA  TYR A  13       8.902  -2.814  -2.735  1.00  0.84           H  
ATOM    202 1HB  TYR A  13       9.691  -2.622  -5.661  1.00  0.84           H  
ATOM    203 2HB  TYR A  13      10.796  -2.494  -4.320  1.00  0.84           H  
ATOM    204  HD1 TYR A  13       8.524  -4.759  -6.115  1.00  0.84           H  
ATOM    205  HD2 TYR A  13      11.717  -4.391  -3.294  1.00  0.84           H  
ATOM    206  HE1 TYR A  13       8.915  -7.196  -6.238  1.00  0.84           H  
ATOM    207  HE2 TYR A  13      12.131  -6.816  -3.431  1.00  0.84           H  
ATOM    208  HH  TYR A  13      11.457  -8.751  -4.280  1.00  0.84           H  
ATOM    209  N   CYS A  14       9.824  -0.509  -2.793  1.00  0.78           N  
ATOM    210  CA  CYS A  14      10.247   0.875  -2.750  1.00  0.78           C  
ATOM    211  C   CYS A  14      11.577   1.013  -3.482  1.00  0.78           C  
ATOM    212  O   CYS A  14      12.431   0.125  -3.402  1.00  0.78           O  
ATOM    213  CB  CYS A  14      10.405   1.350  -1.309  1.00  0.78           C  
ATOM    214  SG  CYS A  14       8.884   1.353  -0.359  1.00  0.78           S  
ATOM    215  H   CYS A  14      10.241  -1.168  -2.134  1.00  0.78           H  
ATOM    216  HA  CYS A  14       9.505   1.485  -3.250  1.00  0.78           H  
ATOM    217 1HB  CYS A  14      11.120   0.706  -0.792  1.00  0.78           H  
ATOM    218 2HB  CYS A  14      10.817   2.359  -1.301  1.00  0.78           H  
ATOM    219  N   TYR A  15      11.753   2.124  -4.188  1.00  0.73           N  
ATOM    220  CA  TYR A  15      12.988   2.430  -4.912  1.00  0.73           C  
ATOM    221  C   TYR A  15      13.577   3.749  -4.434  1.00  0.73           C  
ATOM    222  O   TYR A  15      12.848   4.725  -4.224  1.00  0.73           O  
ATOM    223  CB  TYR A  15      12.673   2.519  -6.403  1.00  0.73           C  
ATOM    224  CG  TYR A  15      12.254   1.222  -7.057  1.00  0.73           C  
ATOM    225  CD1 TYR A  15      10.983   0.675  -6.824  1.00  0.73           C  
ATOM    226  CD2 TYR A  15      13.078   0.650  -7.987  1.00  0.73           C  
ATOM    227  CE1 TYR A  15      10.604  -0.475  -7.478  1.00  0.73           C  
ATOM    228  CE2 TYR A  15      12.682  -0.479  -8.657  1.00  0.73           C  
ATOM    229  CZ  TYR A  15      11.465  -1.053  -8.399  1.00  0.73           C  
ATOM    230  OH  TYR A  15      11.112  -2.213  -9.068  1.00  0.73           O  
ATOM    231  H   TYR A  15      10.978   2.779  -4.235  1.00  0.73           H  
ATOM    232  HA  TYR A  15      13.708   1.640  -4.731  1.00  0.73           H  
ATOM    233 1HB  TYR A  15      11.874   3.244  -6.546  1.00  0.73           H  
ATOM    234 2HB  TYR A  15      13.550   2.895  -6.929  1.00  0.73           H  
ATOM    235  HD1 TYR A  15      10.297   1.144  -6.111  1.00  0.73           H  
ATOM    236  HD2 TYR A  15      14.043   1.101  -8.201  1.00  0.73           H  
ATOM    237  HE1 TYR A  15       9.629  -0.919  -7.277  1.00  0.73           H  
ATOM    238  HE2 TYR A  15      13.333  -0.929  -9.398  1.00  0.73           H  
ATOM    239  HH  TYR A  15      10.194  -2.437  -8.870  1.00  0.73           H  
ATOM    240  N   ARG A  16      14.901   3.824  -4.337  1.00  0.69           N  
ATOM    241  CA  ARG A  16      15.510   5.084  -3.917  1.00  0.69           C  
ATOM    242  C   ARG A  16      16.691   5.438  -4.775  1.00  0.69           C  
ATOM    243  O   ARG A  16      17.576   4.618  -5.024  1.00  0.69           O  
ATOM    244  CB  ARG A  16      15.948   5.047  -2.467  1.00  0.69           C  
ATOM    245  CG  ARG A  16      16.475   6.380  -1.955  1.00  0.69           C  
ATOM    246  CD  ARG A  16      16.596   6.413  -0.478  1.00  0.69           C  
ATOM    247  NE  ARG A  16      17.040   7.719  -0.019  1.00  0.69           N  
ATOM    248  CZ  ARG A  16      16.947   8.166   1.247  1.00  0.69           C  
ATOM    249  NH1 ARG A  16      16.418   7.403   2.178  1.00  0.69           N  
ATOM    250  NH2 ARG A  16      17.371   9.381   1.549  1.00  0.69           N  
ATOM    251  H   ARG A  16      15.460   2.990  -4.523  1.00  0.69           H  
ATOM    252  HA  ARG A  16      14.772   5.881  -4.019  1.00  0.69           H  
ATOM    253 1HB  ARG A  16      15.149   4.715  -1.842  1.00  0.69           H  
ATOM    254 2HB  ARG A  16      16.755   4.323  -2.361  1.00  0.69           H  
ATOM    255 1HG  ARG A  16      17.459   6.576  -2.384  1.00  0.69           H  
ATOM    256 2HG  ARG A  16      15.788   7.175  -2.254  1.00  0.69           H  
ATOM    257 1HD  ARG A  16      15.620   6.206  -0.031  1.00  0.69           H  
ATOM    258 2HD  ARG A  16      17.318   5.667  -0.147  1.00  0.69           H  
ATOM    259  HE  ARG A  16      17.445   8.341  -0.707  1.00  0.69           H  
ATOM    260 1HH1 ARG A  16      16.075   6.481   1.943  1.00  0.69           H  
ATOM    261 2HH1 ARG A  16      16.335   7.749   3.125  1.00  0.69           H  
ATOM    262 1HH2 ARG A  16      17.761   9.976   0.830  1.00  0.69           H  
ATOM    263 2HH2 ARG A  16      17.277   9.732   2.493  1.00  0.69           H  
ATOM    264  N   PHE A  17      16.672   6.667  -5.274  1.00  0.67           N  
ATOM    265  CA  PHE A  17      17.690   7.139  -6.193  1.00  0.67           C  
ATOM    266  C   PHE A  17      18.756   7.905  -5.445  1.00  0.67           C  
ATOM    267  O   PHE A  17      18.469   8.936  -4.829  1.00  0.67           O  
ATOM    268  CB  PHE A  17      17.068   8.074  -7.223  1.00  0.67           C  
ATOM    269  CG  PHE A  17      16.030   7.445  -8.140  1.00  0.67           C  
ATOM    270  CD1 PHE A  17      15.584   6.152  -7.967  1.00  0.67           C  
ATOM    271  CD2 PHE A  17      15.499   8.163  -9.166  1.00  0.67           C  
ATOM    272  CE1 PHE A  17      14.659   5.600  -8.782  1.00  0.67           C  
ATOM    273  CE2 PHE A  17      14.564   7.603  -9.990  1.00  0.67           C  
ATOM    274  CZ  PHE A  17      14.158   6.319  -9.790  1.00  0.67           C  
ATOM    275  H   PHE A  17      15.918   7.291  -5.016  1.00  0.67           H  
ATOM    276  HA  PHE A  17      18.159   6.288  -6.685  1.00  0.67           H  
ATOM    277 1HB  PHE A  17      16.592   8.906  -6.703  1.00  0.67           H  
ATOM    278 2HB  PHE A  17      17.851   8.495  -7.830  1.00  0.67           H  
ATOM    279  HD1 PHE A  17      15.976   5.566  -7.186  1.00  0.67           H  
ATOM    280  HD2 PHE A  17      15.836   9.182  -9.321  1.00  0.67           H  
ATOM    281  HE1 PHE A  17      14.331   4.574  -8.623  1.00  0.67           H  
ATOM    282  HE2 PHE A  17      14.151   8.172 -10.808  1.00  0.67           H  
ATOM    283  HZ  PHE A  17      13.444   5.875 -10.436  1.00  0.67           H  
ATOM    284  N   ASP A  18      19.974   7.392  -5.461  1.00  0.65           N  
ATOM    285  CA  ASP A  18      21.063   8.027  -4.753  1.00  0.65           C  
ATOM    286  C   ASP A  18      21.957   8.711  -5.773  1.00  0.65           C  
ATOM    287  O   ASP A  18      22.586   8.071  -6.620  1.00  0.65           O  
ATOM    288  CB  ASP A  18      21.806   7.036  -3.880  1.00  0.65           C  
ATOM    289  CG  ASP A  18      22.868   7.694  -2.971  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      23.402   8.746  -3.311  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      23.075   7.158  -1.878  1.00  0.65           O  
ATOM    292  H   ASP A  18      20.162   6.534  -5.983  1.00  0.65           H  
ATOM    293  HA  ASP A  18      20.656   8.796  -4.096  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      21.095   6.491  -3.258  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      22.282   6.315  -4.531  1.00  0.65           H  
ATOM    296  N   ALA A  19      21.934  10.036  -5.748  1.00  0.64           N  
ATOM    297  CA  ALA A  19      22.627  10.830  -6.745  1.00  0.64           C  
ATOM    298  C   ALA A  19      24.123  11.000  -6.485  1.00  0.64           C  
ATOM    299  O   ALA A  19      24.785  11.672  -7.273  1.00  0.64           O  
ATOM    300  CB  ALA A  19      21.980  12.198  -6.852  1.00  0.64           C  
ATOM    301  H   ALA A  19      21.413  10.497  -5.014  1.00  0.64           H  
ATOM    302  HA  ALA A  19      22.520  10.319  -7.693  1.00  0.64           H  
ATOM    303 1HB  ALA A  19      22.472  12.769  -7.639  1.00  0.64           H  
ATOM    304 2HB  ALA A  19      20.923  12.082  -7.092  1.00  0.64           H  
ATOM    305 3HB  ALA A  19      22.085  12.721  -5.904  1.00  0.64           H  
ATOM    306  N   GLU A  20      24.662  10.479  -5.375  1.00  0.63           N  
ATOM    307  CA  GLU A  20      26.101  10.657  -5.152  1.00  0.63           C  
ATOM    308  C   GLU A  20      26.890   9.585  -5.931  1.00  0.63           C  
ATOM    309  O   GLU A  20      26.607   8.403  -5.756  1.00  0.63           O  
ATOM    310  CB  GLU A  20      26.462  10.574  -3.663  1.00  0.63           C  
ATOM    311  CG  GLU A  20      27.966  10.815  -3.388  1.00  0.63           C  
ATOM    312  CD  GLU A  20      28.355  10.785  -1.918  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      27.491  10.670  -1.084  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      29.526  10.890  -1.636  1.00  0.63           O  
ATOM    315  H   GLU A  20      24.099   9.925  -4.710  1.00  0.63           H  
ATOM    316  HA  GLU A  20      26.367  11.654  -5.471  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      25.886  11.310  -3.103  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      26.196   9.585  -3.280  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      28.539  10.046  -3.914  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      28.245  11.778  -3.811  1.00  0.63           H  
ATOM    321  N   PRO A  21      27.829   9.941  -6.836  1.00  0.61           N  
ATOM    322  CA  PRO A  21      28.650   9.000  -7.581  1.00  0.61           C  
ATOM    323  C   PRO A  21      29.560   8.152  -6.696  1.00  0.61           C  
ATOM    324  O   PRO A  21      30.462   8.684  -6.043  1.00  0.61           O  
ATOM    325  CB  PRO A  21      29.474   9.904  -8.481  1.00  0.61           C  
ATOM    326  CG  PRO A  21      28.689  11.181  -8.582  1.00  0.61           C  
ATOM    327  CD  PRO A  21      28.054  11.349  -7.225  1.00  0.61           C  
ATOM    328  HA  PRO A  21      27.990   8.382  -8.174  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      30.475  10.048  -8.049  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      29.620   9.418  -9.458  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      29.352  12.017  -8.853  1.00  0.61           H  
ATOM    332 2HG  PRO A  21      27.939  11.097  -9.385  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      28.727  11.852  -6.514  1.00  0.61           H  
ATOM    334 2HD  PRO A  21      27.139  11.898  -7.399  1.00  0.61           H  
ATOM    335  N   VAL A  22      29.340   6.847  -6.698  1.00  0.59           N  
ATOM    336  CA  VAL A  22      30.113   5.914  -5.877  1.00  0.59           C  
ATOM    337  C   VAL A  22      30.521   4.693  -6.721  1.00  0.59           C  
ATOM    338  O   VAL A  22      29.993   4.494  -7.824  1.00  0.59           O  
ATOM    339  CB  VAL A  22      29.300   5.466  -4.660  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      28.886   6.641  -3.767  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      28.191   4.761  -5.136  1.00  0.59           C  
ATOM    342  H   VAL A  22      28.590   6.491  -7.292  1.00  0.59           H  
ATOM    343  HA  VAL A  22      31.010   6.418  -5.522  1.00  0.59           H  
ATOM    344  HB  VAL A  22      29.910   4.817  -4.056  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      28.327   6.256  -2.911  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      29.776   7.162  -3.410  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      28.264   7.330  -4.312  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      27.619   4.380  -4.300  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      27.582   5.416  -5.756  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      28.577   3.962  -5.722  1.00  0.59           H  
ATOM    351  N   ASP A  23      31.438   3.849  -6.230  1.00  0.57           N  
ATOM    352  CA  ASP A  23      31.765   2.668  -7.040  1.00  0.57           C  
ATOM    353  C   ASP A  23      30.722   1.561  -6.826  1.00  0.57           C  
ATOM    354  O   ASP A  23      29.797   1.743  -6.024  1.00  0.57           O  
ATOM    355  CB  ASP A  23      33.211   2.219  -6.752  1.00  0.57           C  
ATOM    356  CG  ASP A  23      33.511   1.646  -5.356  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      32.603   1.215  -4.666  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      34.668   1.672  -4.982  1.00  0.57           O  
ATOM    359  H   ASP A  23      31.882   4.016  -5.339  1.00  0.57           H  
ATOM    360  HA  ASP A  23      31.727   2.944  -8.086  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      33.478   1.469  -7.464  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      33.884   3.059  -6.933  1.00  0.57           H  
ATOM    363  N   TRP A  24      30.840   0.418  -7.515  1.00  0.55           N  
ATOM    364  CA  TRP A  24      29.779  -0.582  -7.386  1.00  0.55           C  
ATOM    365  C   TRP A  24      29.688  -1.184  -5.997  1.00  0.55           C  
ATOM    366  O   TRP A  24      28.595  -1.313  -5.447  1.00  0.55           O  
ATOM    367  CB  TRP A  24      29.898  -1.672  -8.432  1.00  0.55           C  
ATOM    368  CG  TRP A  24      28.718  -2.660  -8.428  1.00  0.55           C  
ATOM    369  CD1 TRP A  24      27.533  -2.437  -9.031  1.00  0.55           C  
ATOM    370  CD2 TRP A  24      28.615  -3.996  -7.859  1.00  0.55           C  
ATOM    371  NE1 TRP A  24      26.700  -3.498  -8.880  1.00  0.55           N  
ATOM    372  CE2 TRP A  24      27.331  -4.467  -8.171  1.00  0.55           C  
ATOM    373  CE3 TRP A  24      29.482  -4.813  -7.140  1.00  0.55           C  
ATOM    374  CZ2 TRP A  24      26.887  -5.717  -7.776  1.00  0.55           C  
ATOM    375  CZ3 TRP A  24      29.035  -6.071  -6.743  1.00  0.55           C  
ATOM    376  CH2 TRP A  24      27.771  -6.504  -7.052  1.00  0.55           C  
ATOM    377  H   TRP A  24      31.624   0.262  -8.152  1.00  0.55           H  
ATOM    378  HA  TRP A  24      28.835  -0.074  -7.584  1.00  0.55           H  
ATOM    379 1HB  TRP A  24      29.979  -1.236  -9.416  1.00  0.55           H  
ATOM    380 2HB  TRP A  24      30.813  -2.237  -8.257  1.00  0.55           H  
ATOM    381  HD1 TRP A  24      27.272  -1.554  -9.548  1.00  0.55           H  
ATOM    382  HE1 TRP A  24      25.741  -3.513  -9.266  1.00  0.55           H  
ATOM    383  HE3 TRP A  24      30.489  -4.472  -6.890  1.00  0.55           H  
ATOM    384  HZ2 TRP A  24      25.888  -6.085  -8.020  1.00  0.55           H  
ATOM    385  HZ3 TRP A  24      29.720  -6.704  -6.178  1.00  0.55           H  
ATOM    386  HH2 TRP A  24      27.461  -7.491  -6.729  1.00  0.55           H  
ATOM    387  N   ASP A  25      30.824  -1.571  -5.420  1.00  0.55           N  
ATOM    388  CA  ASP A  25      30.790  -2.195  -4.106  1.00  0.55           C  
ATOM    389  C   ASP A  25      30.190  -1.243  -3.079  1.00  0.55           C  
ATOM    390  O   ASP A  25      29.390  -1.648  -2.230  1.00  0.55           O  
ATOM    391  CB  ASP A  25      32.202  -2.572  -3.668  1.00  0.55           C  
ATOM    392  CG  ASP A  25      32.801  -3.747  -4.422  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      32.082  -4.442  -5.095  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      33.987  -3.942  -4.316  1.00  0.55           O  
ATOM    395  H   ASP A  25      31.706  -1.417  -5.888  1.00  0.55           H  
ATOM    396  HA  ASP A  25      30.170  -3.091  -4.159  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      32.855  -1.701  -3.804  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      32.197  -2.804  -2.603  1.00  0.55           H  
ATOM    399  N   ASP A  26      30.544   0.042  -3.176  1.00  0.54           N  
ATOM    400  CA  ASP A  26      30.008   1.031  -2.261  1.00  0.54           C  
ATOM    401  C   ASP A  26      28.526   1.228  -2.513  1.00  0.54           C  
ATOM    402  O   ASP A  26      27.765   1.389  -1.567  1.00  0.54           O  
ATOM    403  CB  ASP A  26      30.750   2.353  -2.377  1.00  0.54           C  
ATOM    404  CG  ASP A  26      30.410   3.355  -1.244  1.00  0.54           C  
ATOM    405  OD1 ASP A  26      30.722   3.059  -0.110  1.00  0.54           O  
ATOM    406  OD2 ASP A  26      29.847   4.390  -1.515  1.00  0.54           O  
ATOM    407  H   ASP A  26      31.223   0.349  -3.881  1.00  0.54           H  
ATOM    408  HA  ASP A  26      30.134   0.661  -1.244  1.00  0.54           H  
ATOM    409 1HB  ASP A  26      31.825   2.159  -2.367  1.00  0.54           H  
ATOM    410 2HB  ASP A  26      30.522   2.787  -3.344  1.00  0.54           H  
ATOM    411  N   SER A  27      28.095   1.182  -3.781  1.00  0.55           N  
ATOM    412  CA  SER A  27      26.683   1.345  -4.093  1.00  0.55           C  
ATOM    413  C   SER A  27      25.902   0.225  -3.426  1.00  0.55           C  
ATOM    414  O   SER A  27      24.867   0.449  -2.799  1.00  0.55           O  
ATOM    415  CB  SER A  27      26.470   1.259  -5.581  1.00  0.55           C  
ATOM    416  OG  SER A  27      27.079   2.275  -6.235  1.00  0.55           O  
ATOM    417  H   SER A  27      28.761   1.072  -4.546  1.00  0.55           H  
ATOM    418  HA  SER A  27      26.337   2.305  -3.714  1.00  0.55           H  
ATOM    419 1HB  SER A  27      26.855   0.329  -5.948  1.00  0.55           H  
ATOM    420 2HB  SER A  27      25.432   1.286  -5.789  1.00  0.55           H  
ATOM    421  HG  SER A  27      28.047   2.152  -6.080  1.00  0.55           H  
ATOM    422  N   VAL A  28      26.445  -0.989  -3.487  1.00  0.55           N  
ATOM    423  CA  VAL A  28      25.782  -2.116  -2.864  1.00  0.55           C  
ATOM    424  C   VAL A  28      25.674  -1.945  -1.361  1.00  0.55           C  
ATOM    425  O   VAL A  28      24.588  -2.109  -0.794  1.00  0.55           O  
ATOM    426  CB  VAL A  28      26.544  -3.416  -3.134  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      25.977  -4.481  -2.310  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      26.446  -3.826  -4.566  1.00  0.55           C  
ATOM    429  H   VAL A  28      27.312  -1.127  -4.012  1.00  0.55           H  
ATOM    430  HA  VAL A  28      24.780  -2.198  -3.276  1.00  0.55           H  
ATOM    431  HB  VAL A  28      27.586  -3.279  -2.857  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      26.547  -5.364  -2.501  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      26.049  -4.226  -1.252  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      24.934  -4.636  -2.577  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      26.997  -4.750  -4.713  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      25.404  -3.985  -4.810  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      26.869  -3.053  -5.199  1.00  0.55           H  
ATOM    438  N   GLU A  29      26.781  -1.584  -0.712  1.00  0.57           N  
ATOM    439  CA  GLU A  29      26.746  -1.414   0.731  1.00  0.57           C  
ATOM    440  C   GLU A  29      25.850  -0.248   1.127  1.00  0.57           C  
ATOM    441  O   GLU A  29      25.125  -0.323   2.127  1.00  0.57           O  
ATOM    442  CB  GLU A  29      28.163  -1.236   1.267  1.00  0.57           C  
ATOM    443  CG  GLU A  29      29.009  -2.522   1.202  1.00  0.57           C  
ATOM    444  CD  GLU A  29      28.465  -3.625   2.099  1.00  0.57           C  
ATOM    445  OE1 GLU A  29      28.273  -3.367   3.263  1.00  0.57           O  
ATOM    446  OE2 GLU A  29      28.243  -4.726   1.622  1.00  0.57           O  
ATOM    447  H   GLU A  29      27.656  -1.454  -1.227  1.00  0.57           H  
ATOM    448  HA  GLU A  29      26.333  -2.320   1.168  1.00  0.57           H  
ATOM    449 1HB  GLU A  29      28.676  -0.466   0.684  1.00  0.57           H  
ATOM    450 2HB  GLU A  29      28.126  -0.899   2.302  1.00  0.57           H  
ATOM    451 1HG  GLU A  29      29.018  -2.878   0.170  1.00  0.57           H  
ATOM    452 2HG  GLU A  29      30.034  -2.291   1.487  1.00  0.57           H  
ATOM    453  N   ALA A  30      25.872   0.817   0.329  1.00  0.59           N  
ATOM    454  CA  ALA A  30      25.045   1.973   0.585  1.00  0.59           C  
ATOM    455  C   ALA A  30      23.589   1.575   0.543  1.00  0.59           C  
ATOM    456  O   ALA A  30      22.809   2.005   1.388  1.00  0.59           O  
ATOM    457  CB  ALA A  30      25.320   3.054  -0.434  1.00  0.59           C  
ATOM    458  H   ALA A  30      26.497   0.838  -0.467  1.00  0.59           H  
ATOM    459  HA  ALA A  30      25.273   2.346   1.582  1.00  0.59           H  
ATOM    460 1HB  ALA A  30      24.697   3.919  -0.223  1.00  0.59           H  
ATOM    461 2HB  ALA A  30      26.374   3.339  -0.391  1.00  0.59           H  
ATOM    462 3HB  ALA A  30      25.094   2.666  -1.420  1.00  0.59           H  
ATOM    463  N   CYS A  31      23.220   0.702  -0.401  1.00  0.62           N  
ATOM    464  CA  CYS A  31      21.840   0.247  -0.464  1.00  0.62           C  
ATOM    465  C   CYS A  31      21.481  -0.592   0.745  1.00  0.62           C  
ATOM    466  O   CYS A  31      20.438  -0.384   1.360  1.00  0.62           O  
ATOM    467  CB  CYS A  31      21.584  -0.574  -1.731  1.00  0.62           C  
ATOM    468  SG  CYS A  31      21.609   0.370  -3.241  1.00  0.62           S  
ATOM    469  H   CYS A  31      23.886   0.384  -1.097  1.00  0.62           H  
ATOM    470  HA  CYS A  31      21.192   1.119  -0.461  1.00  0.62           H  
ATOM    471 1HB  CYS A  31      22.340  -1.355  -1.813  1.00  0.62           H  
ATOM    472 2HB  CYS A  31      20.616  -1.070  -1.656  1.00  0.62           H  
ATOM    473  N   ARG A  32      22.381  -1.479   1.157  1.00  0.66           N  
ATOM    474  CA  ARG A  32      22.100  -2.340   2.300  1.00  0.66           C  
ATOM    475  C   ARG A  32      21.886  -1.494   3.558  1.00  0.66           C  
ATOM    476  O   ARG A  32      21.036  -1.793   4.406  1.00  0.66           O  
ATOM    477  CB  ARG A  32      23.239  -3.319   2.520  1.00  0.66           C  
ATOM    478  CG  ARG A  32      23.406  -4.390   1.441  1.00  0.66           C  
ATOM    479  CD  ARG A  32      24.586  -5.266   1.726  1.00  0.66           C  
ATOM    480  NE  ARG A  32      24.348  -6.124   2.889  1.00  0.66           N  
ATOM    481  CZ  ARG A  32      25.303  -6.746   3.632  1.00  0.66           C  
ATOM    482  NH1 ARG A  32      26.593  -6.606   3.367  1.00  0.66           N  
ATOM    483  NH2 ARG A  32      24.931  -7.510   4.652  1.00  0.66           N  
ATOM    484  H   ARG A  32      23.247  -1.598   0.628  1.00  0.66           H  
ATOM    485  HA  ARG A  32      21.192  -2.908   2.092  1.00  0.66           H  
ATOM    486 1HB  ARG A  32      24.178  -2.769   2.579  1.00  0.66           H  
ATOM    487 2HB  ARG A  32      23.099  -3.828   3.469  1.00  0.66           H  
ATOM    488 1HG  ARG A  32      22.509  -5.012   1.401  1.00  0.66           H  
ATOM    489 2HG  ARG A  32      23.553  -3.920   0.476  1.00  0.66           H  
ATOM    490 1HD  ARG A  32      24.783  -5.897   0.866  1.00  0.66           H  
ATOM    491 2HD  ARG A  32      25.464  -4.648   1.929  1.00  0.66           H  
ATOM    492  HE  ARG A  32      23.385  -6.279   3.151  1.00  0.66           H  
ATOM    493 1HH1 ARG A  32      26.930  -6.009   2.595  1.00  0.66           H  
ATOM    494 2HH1 ARG A  32      27.275  -7.074   3.939  1.00  0.66           H  
ATOM    495 1HH2 ARG A  32      23.950  -7.625   4.866  1.00  0.66           H  
ATOM    496 2HH2 ARG A  32      25.628  -7.977   5.213  1.00  0.66           H  
ATOM    497  N   GLY A  33      22.604  -0.374   3.636  1.00  0.70           N  
ATOM    498  CA  GLY A  33      22.528   0.548   4.756  1.00  0.70           C  
ATOM    499  C   GLY A  33      21.204   1.324   4.820  1.00  0.70           C  
ATOM    500  O   GLY A  33      20.961   2.052   5.785  1.00  0.70           O  
ATOM    501  H   GLY A  33      23.296  -0.184   2.907  1.00  0.70           H  
ATOM    502 1HA  GLY A  33      22.674  -0.002   5.684  1.00  0.70           H  
ATOM    503 2HA  GLY A  33      23.352   1.256   4.676  1.00  0.70           H  
ATOM    504  N   ARG A  34      20.340   1.175   3.807  1.00  0.73           N  
ATOM    505  CA  ARG A  34      19.056   1.859   3.801  1.00  0.73           C  
ATOM    506  C   ARG A  34      17.954   0.999   4.447  1.00  0.73           C  
ATOM    507  O   ARG A  34      16.819   1.455   4.589  1.00  0.73           O  
ATOM    508  CB  ARG A  34      18.624   2.215   2.383  1.00  0.73           C  
ATOM    509  CG  ARG A  34      19.589   3.098   1.585  1.00  0.73           C  
ATOM    510  CD  ARG A  34      19.764   4.456   2.152  1.00  0.73           C  
ATOM    511  NE  ARG A  34      20.663   5.285   1.329  1.00  0.73           N  
ATOM    512  CZ  ARG A  34      21.126   6.503   1.698  1.00  0.73           C  
ATOM    513  NH1 ARG A  34      20.774   6.999   2.867  1.00  0.73           N  
ATOM    514  NH2 ARG A  34      21.930   7.213   0.903  1.00  0.73           N  
ATOM    515  H   ARG A  34      20.569   0.573   3.019  1.00  0.73           H  
ATOM    516  HA  ARG A  34      19.156   2.782   4.373  1.00  0.73           H  
ATOM    517 1HB  ARG A  34      18.486   1.295   1.816  1.00  0.73           H  
ATOM    518 2HB  ARG A  34      17.662   2.723   2.416  1.00  0.73           H  
ATOM    519 1HG  ARG A  34      20.542   2.616   1.579  1.00  0.73           H  
ATOM    520 2HG  ARG A  34      19.232   3.192   0.558  1.00  0.73           H  
ATOM    521 1HD  ARG A  34      18.798   4.957   2.213  1.00  0.73           H  
ATOM    522 2HD  ARG A  34      20.196   4.372   3.150  1.00  0.73           H  
ATOM    523  HE  ARG A  34      20.956   4.920   0.429  1.00  0.73           H  
ATOM    524 1HH1 ARG A  34      20.169   6.468   3.480  1.00  0.73           H  
ATOM    525 2HH1 ARG A  34      21.114   7.905   3.154  1.00  0.73           H  
ATOM    526 1HH2 ARG A  34      22.229   6.872  -0.032  1.00  0.73           H  
ATOM    527 2HH2 ARG A  34      22.261   8.115   1.201  1.00  0.73           H  
ATOM    528  N   GLY A  35      18.281  -0.237   4.852  1.00  0.75           N  
ATOM    529  CA  GLY A  35      17.300  -1.103   5.512  1.00  0.75           C  
ATOM    530  C   GLY A  35      17.418  -2.582   5.098  1.00  0.75           C  
ATOM    531  O   GLY A  35      17.882  -2.881   3.996  1.00  0.75           O  
ATOM    532  H   GLY A  35      19.233  -0.587   4.710  1.00  0.75           H  
ATOM    533 1HA  GLY A  35      17.443  -0.979   6.576  1.00  0.75           H  
ATOM    534 2HA  GLY A  35      16.294  -0.748   5.287  1.00  0.75           H  
ATOM    535  N   PRO A  36      16.968  -3.532   5.940  1.00  0.76           N  
ATOM    536  CA  PRO A  36      17.046  -4.958   5.691  1.00  0.76           C  
ATOM    537  C   PRO A  36      16.430  -5.354   4.367  1.00  0.76           C  
ATOM    538  O   PRO A  36      15.324  -4.943   4.026  1.00  0.76           O  
ATOM    539  CB  PRO A  36      16.222  -5.535   6.846  1.00  0.76           C  
ATOM    540  CG  PRO A  36      16.355  -4.523   7.951  1.00  0.76           C  
ATOM    541  CD  PRO A  36      16.353  -3.183   7.249  1.00  0.76           C  
ATOM    542  HA  PRO A  36      18.098  -5.282   5.748  1.00  0.76           H  
ATOM    543 1HB  PRO A  36      15.180  -5.681   6.523  1.00  0.76           H  
ATOM    544 2HB  PRO A  36      16.610  -6.525   7.125  1.00  0.76           H  
ATOM    545 1HG  PRO A  36      15.520  -4.630   8.664  1.00  0.76           H  
ATOM    546 2HG  PRO A  36      17.279  -4.703   8.519  1.00  0.76           H  
ATOM    547 1HD  PRO A  36      15.331  -2.790   7.115  1.00  0.76           H  
ATOM    548 2HD  PRO A  36      16.982  -2.536   7.858  1.00  0.76           H  
ATOM    549  N   GLY A  37      17.149  -6.177   3.623  1.00  0.75           N  
ATOM    550  CA  GLY A  37      16.683  -6.670   2.335  1.00  0.75           C  
ATOM    551  C   GLY A  37      17.005  -5.734   1.167  1.00  0.75           C  
ATOM    552  O   GLY A  37      16.842  -6.131   0.007  1.00  0.75           O  
ATOM    553  H   GLY A  37      18.056  -6.476   3.954  1.00  0.75           H  
ATOM    554 1HA  GLY A  37      17.129  -7.646   2.146  1.00  0.75           H  
ATOM    555 2HA  GLY A  37      15.605  -6.823   2.385  1.00  0.75           H  
ATOM    556  N   SER A  38      17.465  -4.514   1.468  1.00  0.73           N  
ATOM    557  CA  SER A  38      17.771  -3.538   0.433  1.00  0.73           C  
ATOM    558  C   SER A  38      18.923  -3.976  -0.459  1.00  0.73           C  
ATOM    559  O   SER A  38      19.924  -4.537   0.007  1.00  0.73           O  
ATOM    560  CB  SER A  38      18.055  -2.196   1.037  1.00  0.73           C  
ATOM    561  OG  SER A  38      18.412  -1.261   0.057  1.00  0.73           O  
ATOM    562  H   SER A  38      17.583  -4.219   2.440  1.00  0.73           H  
ATOM    563  HA  SER A  38      16.889  -3.437  -0.182  1.00  0.73           H  
ATOM    564 1HB  SER A  38      17.187  -1.841   1.591  1.00  0.73           H  
ATOM    565 2HB  SER A  38      18.863  -2.302   1.748  1.00  0.73           H  
ATOM    566  HG  SER A  38      18.950  -0.603   0.525  1.00  0.73           H  
ATOM    567  N   HIS A  39      18.779  -3.691  -1.747  1.00  0.72           N  
ATOM    568  CA  HIS A  39      19.766  -4.070  -2.746  1.00  0.72           C  
ATOM    569  C   HIS A  39      19.820  -3.196  -3.993  1.00  0.72           C  
ATOM    570  O   HIS A  39      18.874  -2.483  -4.310  1.00  0.72           O  
ATOM    571  CB  HIS A  39      19.426  -5.493  -3.189  1.00  0.72           C  
ATOM    572  CG  HIS A  39      17.953  -5.622  -3.728  1.00  0.72           C  
ATOM    573  ND1 HIS A  39      16.877  -5.913  -2.890  1.00  0.72           N  
ATOM    574  CD2 HIS A  39      17.414  -5.464  -4.977  1.00  0.72           C  
ATOM    575  CE1 HIS A  39      15.753  -5.956  -3.604  1.00  0.72           C  
ATOM    576  NE2 HIS A  39      16.044  -5.698  -4.878  1.00  0.72           N  
ATOM    577  H   HIS A  39      17.905  -3.248  -2.026  1.00  0.72           H  
ATOM    578  HA  HIS A  39      20.756  -4.063  -2.289  1.00  0.72           H  
ATOM    579 1HB  HIS A  39      20.114  -5.821  -3.973  1.00  0.72           H  
ATOM    580 2HB  HIS A  39      19.534  -6.162  -2.343  1.00  0.72           H  
ATOM    581  HD1 HIS A  39      16.904  -6.061  -1.877  1.00  0.72           H  
ATOM    582  HD2 HIS A  39      17.826  -5.229  -5.941  1.00  0.72           H  
ATOM    583  HE1 HIS A  39      14.805  -6.176  -3.118  1.00  0.72           H  
ATOM    584  N   LEU A  40      20.920  -3.282  -4.745  1.00  0.72           N  
ATOM    585  CA  LEU A  40      20.937  -2.635  -6.057  1.00  0.72           C  
ATOM    586  C   LEU A  40      19.942  -3.309  -6.987  1.00  0.72           C  
ATOM    587  O   LEU A  40      19.820  -4.544  -6.996  1.00  0.72           O  
ATOM    588  CB  LEU A  40      22.321  -2.602  -6.700  1.00  0.72           C  
ATOM    589  CG  LEU A  40      23.290  -1.692  -6.124  1.00  0.72           C  
ATOM    590  CD1 LEU A  40      24.613  -1.886  -6.800  1.00  0.72           C  
ATOM    591  CD2 LEU A  40      22.807  -0.301  -6.376  1.00  0.72           C  
ATOM    592  H   LEU A  40      21.713  -3.827  -4.434  1.00  0.72           H  
ATOM    593  HA  LEU A  40      20.621  -1.598  -5.930  1.00  0.72           H  
ATOM    594 1HB  LEU A  40      22.741  -3.596  -6.650  1.00  0.72           H  
ATOM    595 2HB  LEU A  40      22.200  -2.319  -7.735  1.00  0.72           H  
ATOM    596  HG  LEU A  40      23.383  -1.882  -5.063  1.00  0.72           H  
ATOM    597 1HD1 LEU A  40      25.337  -1.221  -6.389  1.00  0.72           H  
ATOM    598 2HD1 LEU A  40      24.943  -2.895  -6.675  1.00  0.72           H  
ATOM    599 3HD1 LEU A  40      24.504  -1.685  -7.859  1.00  0.72           H  
ATOM    600 1HD2 LEU A  40      23.490   0.395  -5.953  1.00  0.72           H  
ATOM    601 2HD2 LEU A  40      22.725  -0.135  -7.454  1.00  0.72           H  
ATOM    602 3HD2 LEU A  40      21.839  -0.167  -5.933  1.00  0.72           H  
ATOM    603  N   ILE A  41      19.303  -2.496  -7.820  1.00  0.74           N  
ATOM    604  CA  ILE A  41      18.253  -2.939  -8.737  1.00  0.74           C  
ATOM    605  C   ILE A  41      18.518  -4.070  -9.706  1.00  0.74           C  
ATOM    606  O   ILE A  41      19.500  -4.097 -10.448  1.00  0.74           O  
ATOM    607  CB  ILE A  41      17.838  -1.772  -9.646  1.00  0.74           C  
ATOM    608  CG1 ILE A  41      17.265  -0.742  -8.894  1.00  0.74           C  
ATOM    609  CG2 ILE A  41      16.873  -2.237 -10.735  1.00  0.74           C  
ATOM    610  CD1 ILE A  41      16.105  -1.172  -8.263  1.00  0.74           C  
ATOM    611  H   ILE A  41      19.490  -1.492  -7.723  1.00  0.74           H  
ATOM    612  HA  ILE A  41      17.404  -3.236  -8.122  1.00  0.74           H  
ATOM    613  HB  ILE A  41      18.728  -1.359 -10.119  1.00  0.74           H  
ATOM    614 1HG1 ILE A  41      17.944  -0.433  -8.152  1.00  0.74           H  
ATOM    615 2HG1 ILE A  41      17.031   0.095  -9.536  1.00  0.74           H  
ATOM    616 1HG2 ILE A  41      16.620  -1.402 -11.354  1.00  0.74           H  
ATOM    617 2HG2 ILE A  41      17.338  -2.997 -11.355  1.00  0.74           H  
ATOM    618 3HG2 ILE A  41      15.965  -2.643 -10.289  1.00  0.74           H  
ATOM    619 1HD1 ILE A  41      15.702  -0.360  -7.687  1.00  0.74           H  
ATOM    620 2HD1 ILE A  41      15.399  -1.493  -9.008  1.00  0.74           H  
ATOM    621 3HD1 ILE A  41      16.361  -2.002  -7.624  1.00  0.74           H  
ATOM    622  N   ALA A  42      17.586  -5.004  -9.695  1.00  0.77           N  
ATOM    623  CA  ALA A  42      17.579  -6.134 -10.588  1.00  0.77           C  
ATOM    624  C   ALA A  42      16.431  -5.935 -11.529  1.00  0.77           C  
ATOM    625  O   ALA A  42      15.435  -5.336 -11.136  1.00  0.77           O  
ATOM    626  CB  ALA A  42      17.414  -7.419  -9.840  1.00  0.77           C  
ATOM    627  H   ALA A  42      16.830  -4.911  -9.034  1.00  0.77           H  
ATOM    628  HA  ALA A  42      18.507  -6.142 -11.160  1.00  0.77           H  
ATOM    629 1HB  ALA A  42      17.399  -8.256 -10.534  1.00  0.77           H  
ATOM    630 2HB  ALA A  42      18.202  -7.508  -9.214  1.00  0.77           H  
ATOM    631 3HB  ALA A  42      16.497  -7.409  -9.274  1.00  0.77           H  
ATOM    632  N   PHE A  43      16.534  -6.450 -12.734  1.00  0.81           N  
ATOM    633  CA  PHE A  43      15.412  -6.339 -13.638  1.00  0.81           C  
ATOM    634  C   PHE A  43      14.786  -7.702 -13.876  1.00  0.81           C  
ATOM    635  O   PHE A  43      15.362  -8.551 -14.558  1.00  0.81           O  
ATOM    636  CB  PHE A  43      15.851  -5.685 -14.938  1.00  0.81           C  
ATOM    637  CG  PHE A  43      16.326  -4.296 -14.739  1.00  0.81           C  
ATOM    638  CD1 PHE A  43      17.666  -3.968 -14.862  1.00  0.81           C  
ATOM    639  CD2 PHE A  43      15.439  -3.317 -14.372  1.00  0.81           C  
ATOM    640  CE1 PHE A  43      18.093  -2.687 -14.625  1.00  0.81           C  
ATOM    641  CE2 PHE A  43      15.863  -2.043 -14.139  1.00  0.81           C  
ATOM    642  CZ  PHE A  43      17.194  -1.732 -14.265  1.00  0.81           C  
ATOM    643  H   PHE A  43      17.373  -6.928 -13.022  1.00  0.81           H  
ATOM    644  HA  PHE A  43      14.650  -5.702 -13.184  1.00  0.81           H  
ATOM    645 1HB  PHE A  43      16.645  -6.255 -15.382  1.00  0.81           H  
ATOM    646 2HB  PHE A  43      15.013  -5.663 -15.640  1.00  0.81           H  
ATOM    647  HD1 PHE A  43      18.376  -4.727 -15.147  1.00  0.81           H  
ATOM    648  HD2 PHE A  43      14.382  -3.571 -14.258  1.00  0.81           H  
ATOM    649  HE1 PHE A  43      19.145  -2.435 -14.714  1.00  0.81           H  
ATOM    650  HE2 PHE A  43      15.144  -1.280 -13.844  1.00  0.81           H  
ATOM    651  HZ  PHE A  43      17.528  -0.738 -14.069  1.00  0.81           H  
ATOM    652  N   GLY A  44      13.593  -7.900 -13.306  1.00  0.84           N  
ATOM    653  CA  GLY A  44      12.860  -9.165 -13.371  1.00  0.84           C  
ATOM    654  C   GLY A  44      12.073  -9.302 -14.670  1.00  0.84           C  
ATOM    655  O   GLY A  44      11.382 -10.296 -14.891  1.00  0.84           O  
ATOM    656  H   GLY A  44      13.174  -7.146 -12.753  1.00  0.84           H  
ATOM    657 1HA  GLY A  44      13.557  -9.996 -13.274  1.00  0.84           H  
ATOM    658 2HA  GLY A  44      12.175  -9.218 -12.525  1.00  0.84           H  
ATOM    659  N   GLY A  45      12.153  -8.275 -15.501  1.00  0.86           N  
ATOM    660  CA  GLY A  45      11.494  -8.246 -16.790  1.00  0.86           C  
ATOM    661  C   GLY A  45      11.611  -6.859 -17.412  1.00  0.86           C  
ATOM    662  O   GLY A  45      11.942  -5.887 -16.721  1.00  0.86           O  
ATOM    663  H   GLY A  45      12.725  -7.495 -15.217  1.00  0.86           H  
ATOM    664 1HA  GLY A  45      11.951  -8.991 -17.434  1.00  0.86           H  
ATOM    665 2HA  GLY A  45      10.447  -8.516 -16.659  1.00  0.86           H  
ATOM    666  N   PRO A  46      11.259  -6.714 -18.700  1.00  0.87           N  
ATOM    667  CA  PRO A  46      11.293  -5.465 -19.437  1.00  0.87           C  
ATOM    668  C   PRO A  46      10.335  -4.453 -18.826  1.00  0.87           C  
ATOM    669  O   PRO A  46      10.545  -3.250 -18.929  1.00  0.87           O  
ATOM    670  CB  PRO A  46      10.861  -5.897 -20.847  1.00  0.87           C  
ATOM    671  CG  PRO A  46      10.108  -7.206 -20.647  1.00  0.87           C  
ATOM    672  CD  PRO A  46      10.789  -7.876 -19.471  1.00  0.87           C  
ATOM    673  HA  PRO A  46      12.319  -5.074 -19.444  1.00  0.87           H  
ATOM    674 1HB  PRO A  46      10.226  -5.115 -21.294  1.00  0.87           H  
ATOM    675 2HB  PRO A  46      11.740  -5.998 -21.497  1.00  0.87           H  
ATOM    676 1HG  PRO A  46       9.042  -7.000 -20.464  1.00  0.87           H  
ATOM    677 2HG  PRO A  46      10.158  -7.811 -21.566  1.00  0.87           H  
ATOM    678 1HD  PRO A  46      10.051  -8.465 -18.917  1.00  0.87           H  
ATOM    679 2HD  PRO A  46      11.640  -8.488 -19.810  1.00  0.87           H  
ATOM    680  N   GLY A  47       9.320  -4.943 -18.114  1.00  0.85           N  
ATOM    681  CA  GLY A  47       8.374  -4.066 -17.448  1.00  0.85           C  
ATOM    682  C   GLY A  47       9.101  -3.228 -16.410  1.00  0.85           C  
ATOM    683  O   GLY A  47       9.038  -2.000 -16.431  1.00  0.85           O  
ATOM    684  H   GLY A  47       9.182  -5.938 -18.051  1.00  0.85           H  
ATOM    685 1HA  GLY A  47       7.894  -3.416 -18.180  1.00  0.85           H  
ATOM    686 2HA  GLY A  47       7.595  -4.659 -16.969  1.00  0.85           H  
ATOM    687  N   GLU A  48       9.830  -3.901 -15.514  1.00  0.83           N  
ATOM    688  CA  GLU A  48      10.549  -3.220 -14.443  1.00  0.83           C  
ATOM    689  C   GLU A  48      11.584  -2.274 -15.030  1.00  0.83           C  
ATOM    690  O   GLU A  48      11.825  -1.182 -14.503  1.00  0.83           O  
ATOM    691  CB  GLU A  48      11.239  -4.235 -13.522  1.00  0.83           C  
ATOM    692  CG  GLU A  48      10.276  -5.109 -12.696  1.00  0.83           C  
ATOM    693  CD  GLU A  48      10.978  -6.093 -11.749  1.00  0.83           C  
ATOM    694  OE1 GLU A  48      12.189  -6.080 -11.681  1.00  0.83           O  
ATOM    695  OE2 GLU A  48      10.303  -6.862 -11.113  1.00  0.83           O  
ATOM    696  H   GLU A  48       9.874  -4.907 -15.577  1.00  0.83           H  
ATOM    697  HA  GLU A  48       9.838  -2.637 -13.858  1.00  0.83           H  
ATOM    698 1HB  GLU A  48      11.864  -4.903 -14.126  1.00  0.83           H  
ATOM    699 2HB  GLU A  48      11.902  -3.711 -12.832  1.00  0.83           H  
ATOM    700 1HG  GLU A  48       9.629  -4.455 -12.108  1.00  0.83           H  
ATOM    701 2HG  GLU A  48       9.646  -5.669 -13.386  1.00  0.83           H  
ATOM    702  N   LEU A  49      12.196  -2.686 -16.140  1.00  0.79           N  
ATOM    703  CA  LEU A  49      13.182  -1.838 -16.789  1.00  0.79           C  
ATOM    704  C   LEU A  49      12.559  -0.534 -17.266  1.00  0.79           C  
ATOM    705  O   LEU A  49      13.059   0.546 -16.938  1.00  0.79           O  
ATOM    706  CB  LEU A  49      13.799  -2.579 -17.968  1.00  0.79           C  
ATOM    707  CG  LEU A  49      14.799  -1.834 -18.815  1.00  0.79           C  
ATOM    708  CD1 LEU A  49      16.011  -1.439 -17.993  1.00  0.79           C  
ATOM    709  CD2 LEU A  49      15.187  -2.735 -19.915  1.00  0.79           C  
ATOM    710  H   LEU A  49      11.980  -3.612 -16.518  1.00  0.79           H  
ATOM    711  HA  LEU A  49      13.957  -1.593 -16.078  1.00  0.79           H  
ATOM    712 1HB  LEU A  49      14.289  -3.477 -17.589  1.00  0.79           H  
ATOM    713 2HB  LEU A  49      13.002  -2.887 -18.626  1.00  0.79           H  
ATOM    714  HG  LEU A  49      14.347  -0.925 -19.222  1.00  0.79           H  
ATOM    715 1HD1 LEU A  49      16.712  -0.927 -18.643  1.00  0.79           H  
ATOM    716 2HD1 LEU A  49      15.711  -0.775 -17.180  1.00  0.79           H  
ATOM    717 3HD1 LEU A  49      16.483  -2.330 -17.579  1.00  0.79           H  
ATOM    718 1HD2 LEU A  49      15.909  -2.248 -20.558  1.00  0.79           H  
ATOM    719 2HD2 LEU A  49      15.620  -3.609 -19.476  1.00  0.79           H  
ATOM    720 3HD2 LEU A  49      14.306  -3.009 -20.496  1.00  0.79           H  
ATOM    721  N   GLU A  50      11.457  -0.621 -18.016  1.00  0.76           N  
ATOM    722  CA  GLU A  50      10.815   0.586 -18.526  1.00  0.76           C  
ATOM    723  C   GLU A  50      10.261   1.475 -17.414  1.00  0.76           C  
ATOM    724  O   GLU A  50      10.345   2.704 -17.485  1.00  0.76           O  
ATOM    725  CB  GLU A  50       9.682   0.251 -19.513  1.00  0.76           C  
ATOM    726  CG  GLU A  50      10.136  -0.324 -20.870  1.00  0.76           C  
ATOM    727  CD  GLU A  50       8.986  -0.592 -21.835  1.00  0.76           C  
ATOM    728  OE1 GLU A  50       7.850  -0.464 -21.439  1.00  0.76           O  
ATOM    729  OE2 GLU A  50       9.254  -0.909 -22.975  1.00  0.76           O  
ATOM    730  H   GLU A  50      11.071  -1.540 -18.249  1.00  0.76           H  
ATOM    731  HA  GLU A  50      11.574   1.152 -19.056  1.00  0.76           H  
ATOM    732 1HB  GLU A  50       9.017  -0.485 -19.050  1.00  0.76           H  
ATOM    733 2HB  GLU A  50       9.094   1.146 -19.706  1.00  0.76           H  
ATOM    734 1HG  GLU A  50      10.823   0.362 -21.339  1.00  0.76           H  
ATOM    735 2HG  GLU A  50      10.673  -1.255 -20.686  1.00  0.76           H  
ATOM    736  N   LEU A  51       9.705   0.860 -16.375  1.00  0.73           N  
ATOM    737  CA  LEU A  51       9.130   1.616 -15.274  1.00  0.73           C  
ATOM    738  C   LEU A  51      10.206   2.400 -14.523  1.00  0.73           C  
ATOM    739  O   LEU A  51      10.041   3.597 -14.247  1.00  0.73           O  
ATOM    740  CB  LEU A  51       8.420   0.617 -14.374  1.00  0.73           C  
ATOM    741  CG  LEU A  51       7.150   0.000 -15.016  1.00  0.73           C  
ATOM    742  CD1 LEU A  51       6.704  -1.237 -14.251  1.00  0.73           C  
ATOM    743  CD2 LEU A  51       6.057   1.041 -14.995  1.00  0.73           C  
ATOM    744  H   LEU A  51       9.651  -0.160 -16.365  1.00  0.73           H  
ATOM    745  HA  LEU A  51       8.404   2.319 -15.678  1.00  0.73           H  
ATOM    746 1HB  LEU A  51       9.108  -0.189 -14.127  1.00  0.73           H  
ATOM    747 2HB  LEU A  51       8.124   1.131 -13.467  1.00  0.73           H  
ATOM    748  HG  LEU A  51       7.360  -0.283 -16.044  1.00  0.73           H  
ATOM    749 1HD1 LEU A  51       5.813  -1.650 -14.717  1.00  0.73           H  
ATOM    750 2HD1 LEU A  51       7.493  -1.980 -14.271  1.00  0.73           H  
ATOM    751 3HD1 LEU A  51       6.488  -0.999 -13.251  1.00  0.73           H  
ATOM    752 1HD2 LEU A  51       5.157   0.629 -15.451  1.00  0.73           H  
ATOM    753 2HD2 LEU A  51       5.846   1.324 -13.964  1.00  0.73           H  
ATOM    754 3HD2 LEU A  51       6.381   1.918 -15.554  1.00  0.73           H  
ATOM    755  N   LEU A  52      11.349   1.756 -14.270  1.00  0.71           N  
ATOM    756  CA  LEU A  52      12.436   2.445 -13.605  1.00  0.71           C  
ATOM    757  C   LEU A  52      12.989   3.515 -14.520  1.00  0.71           C  
ATOM    758  O   LEU A  52      13.262   4.627 -14.073  1.00  0.71           O  
ATOM    759  CB  LEU A  52      13.554   1.495 -13.168  1.00  0.71           C  
ATOM    760  CG  LEU A  52      14.723   2.211 -12.441  1.00  0.71           C  
ATOM    761  CD1 LEU A  52      14.208   2.937 -11.231  1.00  0.71           C  
ATOM    762  CD2 LEU A  52      15.763   1.230 -12.019  1.00  0.71           C  
ATOM    763  H   LEU A  52      11.459   0.769 -14.513  1.00  0.71           H  
ATOM    764  HA  LEU A  52      12.039   2.929 -12.713  1.00  0.71           H  
ATOM    765 1HB  LEU A  52      13.138   0.738 -12.503  1.00  0.71           H  
ATOM    766 2HB  LEU A  52      13.951   0.996 -14.059  1.00  0.71           H  
ATOM    767  HG  LEU A  52      15.150   2.925 -13.110  1.00  0.71           H  
ATOM    768 1HD1 LEU A  52      15.035   3.449 -10.751  1.00  0.71           H  
ATOM    769 2HD1 LEU A  52      13.469   3.660 -11.550  1.00  0.71           H  
ATOM    770 3HD1 LEU A  52      13.759   2.231 -10.536  1.00  0.71           H  
ATOM    771 1HD2 LEU A  52      16.578   1.753 -11.517  1.00  0.71           H  
ATOM    772 2HD2 LEU A  52      15.310   0.513 -11.336  1.00  0.71           H  
ATOM    773 3HD2 LEU A  52      16.143   0.721 -12.890  1.00  0.71           H  
ATOM    774  N   ALA A  53      13.160   3.188 -15.804  1.00  0.70           N  
ATOM    775  CA  ALA A  53      13.713   4.133 -16.757  1.00  0.70           C  
ATOM    776  C   ALA A  53      12.892   5.401 -16.810  1.00  0.70           C  
ATOM    777  O   ALA A  53      13.434   6.508 -16.834  1.00  0.70           O  
ATOM    778  CB  ALA A  53      13.723   3.516 -18.126  1.00  0.70           C  
ATOM    779  H   ALA A  53      12.928   2.252 -16.134  1.00  0.70           H  
ATOM    780  HA  ALA A  53      14.727   4.374 -16.451  1.00  0.70           H  
ATOM    781 1HB  ALA A  53      14.155   4.211 -18.845  1.00  0.70           H  
ATOM    782 2HB  ALA A  53      14.298   2.603 -18.107  1.00  0.70           H  
ATOM    783 3HB  ALA A  53      12.710   3.288 -18.406  1.00  0.70           H  
ATOM    784  N   ALA A  54      11.564   5.261 -16.766  1.00  0.70           N  
ATOM    785  CA  ALA A  54      10.722   6.440 -16.795  1.00  0.70           C  
ATOM    786  C   ALA A  54      11.003   7.321 -15.592  1.00  0.70           C  
ATOM    787  O   ALA A  54      11.192   8.534 -15.730  1.00  0.70           O  
ATOM    788  CB  ALA A  54       9.264   6.032 -16.803  1.00  0.70           C  
ATOM    789  H   ALA A  54      11.140   4.332 -16.758  1.00  0.70           H  
ATOM    790  HA  ALA A  54      10.953   7.004 -17.697  1.00  0.70           H  
ATOM    791 1HB  ALA A  54       8.637   6.921 -16.837  1.00  0.70           H  
ATOM    792 2HB  ALA A  54       9.069   5.409 -17.676  1.00  0.70           H  
ATOM    793 3HB  ALA A  54       9.044   5.463 -15.896  1.00  0.70           H  
ATOM    794  N   TRP A  55      11.121   6.706 -14.415  1.00  0.71           N  
ATOM    795  CA  TRP A  55      11.399   7.492 -13.228  1.00  0.71           C  
ATOM    796  C   TRP A  55      12.773   8.131 -13.300  1.00  0.71           C  
ATOM    797  O   TRP A  55      12.957   9.281 -12.889  1.00  0.71           O  
ATOM    798  CB  TRP A  55      11.365   6.653 -11.970  1.00  0.71           C  
ATOM    799  CG  TRP A  55      10.066   6.263 -11.448  1.00  0.71           C  
ATOM    800  CD1 TRP A  55       8.831   6.807 -11.648  1.00  0.71           C  
ATOM    801  CD2 TRP A  55       9.896   5.192 -10.538  1.00  0.71           C  
ATOM    802  NE1 TRP A  55       7.896   6.114 -10.902  1.00  0.71           N  
ATOM    803  CE2 TRP A  55       8.549   5.123 -10.215  1.00  0.71           C  
ATOM    804  CE3 TRP A  55      10.772   4.301  -9.975  1.00  0.71           C  
ATOM    805  CZ2 TRP A  55       8.075   4.183  -9.332  1.00  0.71           C  
ATOM    806  CZ3 TRP A  55      10.317   3.389  -9.121  1.00  0.71           C  
ATOM    807  CH2 TRP A  55       9.027   3.316  -8.784  1.00  0.71           C  
ATOM    808  H   TRP A  55      10.976   5.693 -14.346  1.00  0.71           H  
ATOM    809  HA  TRP A  55      10.649   8.282 -13.153  1.00  0.71           H  
ATOM    810 1HB  TRP A  55      11.946   5.747 -12.137  1.00  0.71           H  
ATOM    811 2HB  TRP A  55      11.843   7.220 -11.189  1.00  0.71           H  
ATOM    812  HD1 TRP A  55       8.618   7.664 -12.294  1.00  0.71           H  
ATOM    813  HE1 TRP A  55       6.908   6.309 -10.861  1.00  0.71           H  
ATOM    814  HE3 TRP A  55      11.818   4.340 -10.215  1.00  0.71           H  
ATOM    815  HZ2 TRP A  55       7.021   4.110  -9.048  1.00  0.71           H  
ATOM    816  HZ3 TRP A  55      11.022   2.726  -8.716  1.00  0.71           H  
ATOM    817  HH2 TRP A  55       8.734   2.569  -8.063  1.00  0.71           H  
ATOM    818  N   LEU A  56      13.753   7.388 -13.800  1.00  0.73           N  
ATOM    819  CA  LEU A  56      15.101   7.913 -13.862  1.00  0.73           C  
ATOM    820  C   LEU A  56      15.166   9.121 -14.766  1.00  0.73           C  
ATOM    821  O   LEU A  56      15.831  10.099 -14.446  1.00  0.73           O  
ATOM    822  CB  LEU A  56      16.061   6.845 -14.342  1.00  0.73           C  
ATOM    823  CG  LEU A  56      16.295   5.734 -13.389  1.00  0.73           C  
ATOM    824  CD1 LEU A  56      17.059   4.702 -14.028  1.00  0.73           C  
ATOM    825  CD2 LEU A  56      17.027   6.228 -12.294  1.00  0.73           C  
ATOM    826  H   LEU A  56      13.556   6.440 -14.122  1.00  0.73           H  
ATOM    827  HA  LEU A  56      15.396   8.217 -12.860  1.00  0.73           H  
ATOM    828 1HB  LEU A  56      15.681   6.424 -15.273  1.00  0.73           H  
ATOM    829 2HB  LEU A  56      17.018   7.310 -14.529  1.00  0.73           H  
ATOM    830  HG  LEU A  56      15.353   5.332 -13.046  1.00  0.73           H  
ATOM    831 1HD1 LEU A  56      17.245   3.902 -13.317  1.00  0.73           H  
ATOM    832 2HD1 LEU A  56      16.500   4.319 -14.875  1.00  0.73           H  
ATOM    833 3HD1 LEU A  56      18.003   5.111 -14.362  1.00  0.73           H  
ATOM    834 1HD2 LEU A  56      17.213   5.445 -11.610  1.00  0.73           H  
ATOM    835 2HD2 LEU A  56      17.956   6.620 -12.663  1.00  0.73           H  
ATOM    836 3HD2 LEU A  56      16.465   7.004 -11.820  1.00  0.73           H  
ATOM    837  N   LYS A  57      14.442   9.093 -15.884  1.00  0.77           N  
ATOM    838  CA  LYS A  57      14.433  10.253 -16.766  1.00  0.77           C  
ATOM    839  C   LYS A  57      13.821  11.470 -16.057  1.00  0.77           C  
ATOM    840  O   LYS A  57      14.280  12.604 -16.227  1.00  0.77           O  
ATOM    841  CB  LYS A  57      13.666   9.947 -18.052  1.00  0.77           C  
ATOM    842  CG  LYS A  57      14.389   9.003 -19.026  1.00  0.77           C  
ATOM    843  CD  LYS A  57      13.505   8.654 -20.218  1.00  0.77           C  
ATOM    844  CE  LYS A  57      13.253   9.881 -21.095  1.00  0.77           C  
ATOM    845  NZ  LYS A  57      12.444   9.558 -22.306  1.00  0.77           N  
ATOM    846  H   LYS A  57      13.916   8.252 -16.135  1.00  0.77           H  
ATOM    847  HA  LYS A  57      15.463  10.499 -17.022  1.00  0.77           H  
ATOM    848 1HB  LYS A  57      12.712   9.478 -17.792  1.00  0.77           H  
ATOM    849 2HB  LYS A  57      13.443  10.876 -18.573  1.00  0.77           H  
ATOM    850 1HG  LYS A  57      15.314   9.458 -19.377  1.00  0.77           H  
ATOM    851 2HG  LYS A  57      14.637   8.076 -18.507  1.00  0.77           H  
ATOM    852 1HD  LYS A  57      13.998   7.884 -20.808  1.00  0.77           H  
ATOM    853 2HD  LYS A  57      12.553   8.255 -19.860  1.00  0.77           H  
ATOM    854 1HE  LYS A  57      12.723  10.630 -20.507  1.00  0.77           H  
ATOM    855 2HE  LYS A  57      14.211  10.293 -21.411  1.00  0.77           H  
ATOM    856 1HZ  LYS A  57      12.303  10.399 -22.849  1.00  0.77           H  
ATOM    857 2HZ  LYS A  57      12.930   8.875 -22.867  1.00  0.77           H  
ATOM    858 3HZ  LYS A  57      11.547   9.186 -22.024  1.00  0.77           H  
ATOM    859  N   GLU A  58      12.775  11.239 -15.254  1.00  0.81           N  
ATOM    860  CA  GLU A  58      12.134  12.321 -14.508  1.00  0.81           C  
ATOM    861  C   GLU A  58      13.042  12.934 -13.420  1.00  0.81           C  
ATOM    862  O   GLU A  58      13.002  14.150 -13.195  1.00  0.81           O  
ATOM    863  CB  GLU A  58      10.824  11.828 -13.869  1.00  0.81           C  
ATOM    864  CG  GLU A  58       9.704  11.523 -14.873  1.00  0.81           C  
ATOM    865  CD  GLU A  58       8.442  10.956 -14.238  1.00  0.81           C  
ATOM    866  OE1 GLU A  58       8.445  10.695 -13.057  1.00  0.81           O  
ATOM    867  OE2 GLU A  58       7.476  10.785 -14.945  1.00  0.81           O  
ATOM    868  H   GLU A  58      12.405  10.289 -15.176  1.00  0.81           H  
ATOM    869  HA  GLU A  58      11.884  13.110 -15.216  1.00  0.81           H  
ATOM    870 1HB  GLU A  58      11.017  10.920 -13.303  1.00  0.81           H  
ATOM    871 2HB  GLU A  58      10.460  12.576 -13.168  1.00  0.81           H  
ATOM    872 1HG  GLU A  58       9.450  12.443 -15.396  1.00  0.81           H  
ATOM    873 2HG  GLU A  58      10.082  10.819 -15.609  1.00  0.81           H  
ATOM    874  N   ASN A  59      13.840  12.087 -12.749  1.00  0.86           N  
ATOM    875  CA  ASN A  59      14.692  12.505 -11.624  1.00  0.86           C  
ATOM    876  C   ASN A  59      16.148  12.870 -11.938  1.00  0.86           C  
ATOM    877  O   ASN A  59      16.675  13.835 -11.379  1.00  0.86           O  
ATOM    878  CB  ASN A  59      14.703  11.396 -10.603  1.00  0.86           C  
ATOM    879  CG  ASN A  59      13.407  11.218  -9.911  1.00  0.86           C  
ATOM    880  OD1 ASN A  59      13.112  11.853  -8.888  1.00  0.86           O  
ATOM    881  ND2 ASN A  59      12.583  10.388 -10.471  1.00  0.86           N  
ATOM    882  H   ASN A  59      13.798  11.099 -13.000  1.00  0.86           H  
ATOM    883  HA  ASN A  59      14.234  13.387 -11.180  1.00  0.86           H  
ATOM    884 1HB  ASN A  59      14.954  10.468 -11.119  1.00  0.86           H  
ATOM    885 2HB  ASN A  59      15.483  11.585  -9.868  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59      11.675  10.230 -10.078  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59      12.852   9.926 -11.330  1.00  0.86           H  
ATOM    888  N   PHE A  60      16.822  12.105 -12.789  1.00  0.89           N  
ATOM    889  CA  PHE A  60      18.221  12.385 -13.077  1.00  0.89           C  
ATOM    890  C   PHE A  60      18.359  13.337 -14.242  1.00  0.89           C  
ATOM    891  O   PHE A  60      17.682  13.199 -15.259  1.00  0.89           O  
ATOM    892  CB  PHE A  60      19.009  11.101 -13.341  1.00  0.89           C  
ATOM    893  CG  PHE A  60      19.298  10.283 -12.108  1.00  0.89           C  
ATOM    894  CD1 PHE A  60      18.478   9.261 -11.698  1.00  0.89           C  
ATOM    895  CD2 PHE A  60      20.429  10.558 -11.358  1.00  0.89           C  
ATOM    896  CE1 PHE A  60      18.792   8.517 -10.553  1.00  0.89           C  
ATOM    897  CE2 PHE A  60      20.730   9.834 -10.233  1.00  0.89           C  
ATOM    898  CZ  PHE A  60      19.918   8.808  -9.827  1.00  0.89           C  
ATOM    899  H   PHE A  60      16.372  11.326 -13.259  1.00  0.89           H  
ATOM    900  HA  PHE A  60      18.661  12.865 -12.203  1.00  0.89           H  
ATOM    901 1HB  PHE A  60      18.449  10.475 -14.040  1.00  0.89           H  
ATOM    902 2HB  PHE A  60      19.957  11.351 -13.820  1.00  0.89           H  
ATOM    903  HD1 PHE A  60      17.587   9.043 -12.282  1.00  0.89           H  
ATOM    904  HD2 PHE A  60      21.088  11.370 -11.674  1.00  0.89           H  
ATOM    905  HE1 PHE A  60      18.149   7.706 -10.231  1.00  0.89           H  
ATOM    906  HE2 PHE A  60      21.610  10.077  -9.673  1.00  0.89           H  
ATOM    907  HZ  PHE A  60      20.165   8.231  -8.932  1.00  0.89           H  
ATOM    908  N   LYS A  61      19.239  14.314 -14.088  1.00  0.89           N  
ATOM    909  CA  LYS A  61      19.458  15.300 -15.129  1.00  0.89           C  
ATOM    910  C   LYS A  61      20.834  15.108 -15.744  1.00  0.89           C  
ATOM    911  O   LYS A  61      21.716  14.494 -15.137  1.00  0.89           O  
ATOM    912  CB  LYS A  61      19.257  16.699 -14.552  1.00  0.89           C  
ATOM    913  CG  LYS A  61      17.869  16.857 -13.880  1.00  0.89           C  
ATOM    914  CD  LYS A  61      16.721  16.671 -14.879  1.00  0.89           C  
ATOM    915  CE  LYS A  61      15.357  16.809 -14.207  1.00  0.89           C  
ATOM    916  NZ  LYS A  61      14.243  16.531 -15.159  1.00  0.89           N  
ATOM    917  H   LYS A  61      19.758  14.378 -13.225  1.00  0.89           H  
ATOM    918  HA  LYS A  61      18.721  15.149 -15.919  1.00  0.89           H  
ATOM    919 1HB  LYS A  61      20.028  16.909 -13.812  1.00  0.89           H  
ATOM    920 2HB  LYS A  61      19.344  17.442 -15.344  1.00  0.89           H  
ATOM    921 1HG  LYS A  61      17.759  16.115 -13.083  1.00  0.89           H  
ATOM    922 2HG  LYS A  61      17.792  17.847 -13.436  1.00  0.89           H  
ATOM    923 1HD  LYS A  61      16.803  17.414 -15.672  1.00  0.89           H  
ATOM    924 2HD  LYS A  61      16.780  15.680 -15.331  1.00  0.89           H  
ATOM    925 1HE  LYS A  61      15.296  16.094 -13.380  1.00  0.89           H  
ATOM    926 2HE  LYS A  61      15.245  17.817 -13.813  1.00  0.89           H  
ATOM    927 1HZ  LYS A  61      13.355  16.617 -14.678  1.00  0.89           H  
ATOM    928 2HZ  LYS A  61      14.276  17.181 -15.925  1.00  0.89           H  
ATOM    929 3HZ  LYS A  61      14.344  15.581 -15.518  1.00  0.89           H  
ATOM    930  N   GLY A  62      21.037  15.637 -16.941  1.00  0.87           N  
ATOM    931  CA  GLY A  62      22.329  15.465 -17.583  1.00  0.87           C  
ATOM    932  C   GLY A  62      22.429  14.030 -18.077  1.00  0.87           C  
ATOM    933  O   GLY A  62      21.423  13.440 -18.468  1.00  0.87           O  
ATOM    934  H   GLY A  62      20.298  16.137 -17.411  1.00  0.87           H  
ATOM    935 1HA  GLY A  62      22.429  16.158 -18.418  1.00  0.87           H  
ATOM    936 2HA  GLY A  62      23.131  15.676 -16.876  1.00  0.87           H  
ATOM    937  N   ASP A  63      23.637  13.491 -18.116  1.00  0.82           N  
ATOM    938  CA  ASP A  63      23.863  12.153 -18.654  1.00  0.82           C  
ATOM    939  C   ASP A  63      24.428  11.149 -17.642  1.00  0.82           C  
ATOM    940  O   ASP A  63      25.124  10.215 -18.024  1.00  0.82           O  
ATOM    941  CB  ASP A  63      24.757  12.249 -19.897  1.00  0.82           C  
ATOM    942  CG  ASP A  63      26.138  12.870 -19.630  1.00  0.82           C  
ATOM    943  OD1 ASP A  63      26.354  13.371 -18.548  1.00  0.82           O  
ATOM    944  OD2 ASP A  63      26.953  12.852 -20.524  1.00  0.82           O  
ATOM    945  H   ASP A  63      24.424  14.019 -17.770  1.00  0.82           H  
ATOM    946  HA  ASP A  63      22.901  11.762 -18.984  1.00  0.82           H  
ATOM    947 1HB  ASP A  63      24.903  11.249 -20.311  1.00  0.82           H  
ATOM    948 2HB  ASP A  63      24.250  12.842 -20.659  1.00  0.82           H  
ATOM    949  N   ALA A  64      24.175  11.352 -16.351  1.00  0.76           N  
ATOM    950  CA  ALA A  64      24.707  10.429 -15.343  1.00  0.76           C  
ATOM    951  C   ALA A  64      24.189   9.006 -15.502  1.00  0.76           C  
ATOM    952  O   ALA A  64      22.982   8.793 -15.560  1.00  0.76           O  
ATOM    953  CB  ALA A  64      24.323  10.907 -13.956  1.00  0.76           C  
ATOM    954  H   ALA A  64      23.601  12.139 -16.074  1.00  0.76           H  
ATOM    955  HA  ALA A  64      25.792  10.411 -15.443  1.00  0.76           H  
ATOM    956 1HB  ALA A  64      24.746  10.228 -13.211  1.00  0.76           H  
ATOM    957 2HB  ALA A  64      24.710  11.912 -13.796  1.00  0.76           H  
ATOM    958 3HB  ALA A  64      23.237  10.917 -13.860  1.00  0.76           H  
ATOM    959  N   ASP A  65      25.077   8.017 -15.433  1.00  0.70           N  
ATOM    960  CA  ASP A  65      24.637   6.619 -15.490  1.00  0.70           C  
ATOM    961  C   ASP A  65      24.303   6.141 -14.080  1.00  0.70           C  
ATOM    962  O   ASP A  65      24.748   6.757 -13.098  1.00  0.70           O  
ATOM    963  CB  ASP A  65      25.683   5.718 -16.153  1.00  0.70           C  
ATOM    964  CG  ASP A  65      25.821   5.908 -17.668  1.00  0.70           C  
ATOM    965  OD1 ASP A  65      24.880   6.345 -18.327  1.00  0.70           O  
ATOM    966  OD2 ASP A  65      26.878   5.599 -18.165  1.00  0.70           O  
ATOM    967  H   ASP A  65      26.062   8.235 -15.379  1.00  0.70           H  
ATOM    968  HA  ASP A  65      23.725   6.560 -16.087  1.00  0.70           H  
ATOM    969 1HB  ASP A  65      26.655   5.884 -15.689  1.00  0.70           H  
ATOM    970 2HB  ASP A  65      25.413   4.678 -15.969  1.00  0.70           H  
ATOM    971  N   VAL A  66      23.517   5.058 -13.998  1.00  0.66           N  
ATOM    972  CA  VAL A  66      23.072   4.472 -12.725  1.00  0.66           C  
ATOM    973  C   VAL A  66      23.463   2.992 -12.507  1.00  0.66           C  
ATOM    974  O   VAL A  66      23.218   2.146 -13.366  1.00  0.66           O  
ATOM    975  CB  VAL A  66      21.537   4.634 -12.676  1.00  0.66           C  
ATOM    976  CG1 VAL A  66      20.945   4.005 -11.534  1.00  0.66           C  
ATOM    977  CG2 VAL A  66      21.192   6.139 -12.609  1.00  0.66           C  
ATOM    978  H   VAL A  66      23.197   4.627 -14.870  1.00  0.66           H  
ATOM    979  HA  VAL A  66      23.502   5.067 -11.931  1.00  0.66           H  
ATOM    980  HB  VAL A  66      21.115   4.180 -13.572  1.00  0.66           H  
ATOM    981 1HG1 VAL A  66      19.877   4.157 -11.603  1.00  0.66           H  
ATOM    982 2HG1 VAL A  66      21.163   2.936 -11.530  1.00  0.66           H  
ATOM    983 3HG1 VAL A  66      21.329   4.466 -10.655  1.00  0.66           H  
ATOM    984 1HG2 VAL A  66      20.127   6.263 -12.596  1.00  0.66           H  
ATOM    985 2HG2 VAL A  66      21.616   6.562 -11.701  1.00  0.66           H  
ATOM    986 3HG2 VAL A  66      21.596   6.661 -13.462  1.00  0.66           H  
ATOM    987  N   TRP A  67      24.041   2.645 -11.350  1.00  0.63           N  
ATOM    988  CA  TRP A  67      24.401   1.241 -11.131  1.00  0.63           C  
ATOM    989  C   TRP A  67      23.186   0.369 -10.879  1.00  0.63           C  
ATOM    990  O   TRP A  67      22.267   0.730 -10.117  1.00  0.63           O  
ATOM    991  CB  TRP A  67      25.308   0.966  -9.918  1.00  0.63           C  
ATOM    992  CG  TRP A  67      26.718   1.428  -9.924  1.00  0.63           C  
ATOM    993  CD1 TRP A  67      27.266   2.437  -9.189  1.00  0.63           C  
ATOM    994  CD2 TRP A  67      27.777   0.891 -10.714  1.00  0.63           C  
ATOM    995  NE1 TRP A  67      28.604   2.535  -9.451  1.00  0.63           N  
ATOM    996  CE2 TRP A  67      28.932   1.594 -10.387  1.00  0.63           C  
ATOM    997  CE3 TRP A  67      27.843  -0.117 -11.654  1.00  0.63           C  
ATOM    998  CZ2 TRP A  67      30.132   1.299 -10.970  1.00  0.63           C  
ATOM    999  CZ3 TRP A  67      29.029  -0.382 -12.234  1.00  0.63           C  
ATOM   1000  CH2 TRP A  67      30.147   0.301 -11.898  1.00  0.63           C  
ATOM   1001  H   TRP A  67      24.241   3.349 -10.655  1.00  0.63           H  
ATOM   1002  HA  TRP A  67      24.900   0.868 -12.021  1.00  0.63           H  
ATOM   1003 1HB  TRP A  67      24.840   1.377  -9.040  1.00  0.63           H  
ATOM   1004 2HB  TRP A  67      25.332  -0.114  -9.763  1.00  0.63           H  
ATOM   1005  HD1 TRP A  67      26.732   3.068  -8.488  1.00  0.63           H  
ATOM   1006  HE1 TRP A  67      29.239   3.223  -9.002  1.00  0.63           H  
ATOM   1007  HE3 TRP A  67      26.949  -0.680 -11.930  1.00  0.63           H  
ATOM   1008  HZ2 TRP A  67      31.037   1.809 -10.732  1.00  0.63           H  
ATOM   1009  HZ3 TRP A  67      29.055  -1.161 -12.982  1.00  0.63           H  
ATOM   1010  HH2 TRP A  67      31.074   0.054 -12.378  1.00  0.63           H  
ATOM   1011  N   SER A  68      23.241  -0.826 -11.469  1.00  0.61           N  
ATOM   1012  CA  SER A  68      22.282  -1.898 -11.247  1.00  0.61           C  
ATOM   1013  C   SER A  68      22.964  -2.942 -10.373  1.00  0.61           C  
ATOM   1014  O   SER A  68      24.154  -2.827 -10.077  1.00  0.61           O  
ATOM   1015  CB  SER A  68      21.896  -2.564 -12.544  1.00  0.61           C  
ATOM   1016  OG  SER A  68      22.962  -3.371 -12.987  1.00  0.61           O  
ATOM   1017  H   SER A  68      24.011  -1.024 -12.115  1.00  0.61           H  
ATOM   1018  HA  SER A  68      21.400  -1.514 -10.731  1.00  0.61           H  
ATOM   1019 1HB  SER A  68      21.000  -3.167 -12.403  1.00  0.61           H  
ATOM   1020 2HB  SER A  68      21.674  -1.807 -13.296  1.00  0.61           H  
ATOM   1021  HG  SER A  68      23.709  -2.748 -13.172  1.00  0.61           H  
ATOM   1022  N   GLY A  69      22.229  -3.972  -9.996  1.00  0.61           N  
ATOM   1023  CA  GLY A  69      22.757  -5.063  -9.193  1.00  0.61           C  
ATOM   1024  C   GLY A  69      23.362  -6.199 -10.021  1.00  0.61           C  
ATOM   1025  O   GLY A  69      23.661  -7.264  -9.474  1.00  0.61           O  
ATOM   1026  H   GLY A  69      21.251  -3.995 -10.261  1.00  0.61           H  
ATOM   1027 1HA  GLY A  69      23.522  -4.673  -8.524  1.00  0.61           H  
ATOM   1028 2HA  GLY A  69      21.956  -5.454  -8.564  1.00  0.61           H  
ATOM   1029  N   TRP A  70      23.515  -6.019 -11.345  1.00  0.62           N  
ATOM   1030  CA  TRP A  70      24.036  -7.133 -12.142  1.00  0.62           C  
ATOM   1031  C   TRP A  70      25.571  -7.091 -12.112  1.00  0.62           C  
ATOM   1032  O   TRP A  70      26.161  -6.000 -12.192  1.00  0.62           O  
ATOM   1033  CB  TRP A  70      23.688  -6.970 -13.620  1.00  0.62           C  
ATOM   1034  CG  TRP A  70      22.286  -6.897 -14.029  1.00  0.62           C  
ATOM   1035  CD1 TRP A  70      21.283  -6.231 -13.398  1.00  0.62           C  
ATOM   1036  CD2 TRP A  70      21.700  -7.489 -15.206  1.00  0.62           C  
ATOM   1037  NE1 TRP A  70      20.116  -6.381 -14.083  1.00  0.62           N  
ATOM   1038  CE2 TRP A  70      20.347  -7.156 -15.192  1.00  0.62           C  
ATOM   1039  CE3 TRP A  70      22.209  -8.271 -16.252  1.00  0.62           C  
ATOM   1040  CZ2 TRP A  70      19.482  -7.585 -16.171  1.00  0.62           C  
ATOM   1041  CZ3 TRP A  70      21.334  -8.698 -17.242  1.00  0.62           C  
ATOM   1042  CH2 TRP A  70      20.003  -8.363 -17.198  1.00  0.62           C  
ATOM   1043  H   TRP A  70      23.283  -5.127 -11.796  1.00  0.62           H  
ATOM   1044  HA  TRP A  70      23.688  -8.079 -11.735  1.00  0.62           H  
ATOM   1045 1HB  TRP A  70      24.111  -6.111 -13.937  1.00  0.62           H  
ATOM   1046 2HB  TRP A  70      24.156  -7.778 -14.180  1.00  0.62           H  
ATOM   1047  HD1 TRP A  70      21.393  -5.663 -12.477  1.00  0.62           H  
ATOM   1048  HE1 TRP A  70      19.237  -5.983 -13.812  1.00  0.62           H  
ATOM   1049  HE3 TRP A  70      23.263  -8.538 -16.283  1.00  0.62           H  
ATOM   1050  HZ2 TRP A  70      18.434  -7.336 -16.156  1.00  0.62           H  
ATOM   1051  HZ3 TRP A  70      21.727  -9.310 -18.054  1.00  0.62           H  
ATOM   1052  HH2 TRP A  70      19.340  -8.715 -17.987  1.00  0.62           H  
ATOM   1053  N   TYR A  71      26.228  -8.261 -12.090  1.00  0.64           N  
ATOM   1054  CA  TYR A  71      27.693  -8.271 -12.206  1.00  0.64           C  
ATOM   1055  C   TYR A  71      28.227  -9.659 -12.628  1.00  0.64           C  
ATOM   1056  O   TYR A  71      27.480 -10.636 -12.660  1.00  0.64           O  
ATOM   1057  CB  TYR A  71      28.299  -7.777 -10.870  1.00  0.64           C  
ATOM   1058  CG  TYR A  71      28.140  -8.693  -9.719  1.00  0.64           C  
ATOM   1059  CD1 TYR A  71      29.243  -9.249  -9.101  1.00  0.64           C  
ATOM   1060  CD2 TYR A  71      26.893  -9.060  -9.324  1.00  0.64           C  
ATOM   1061  CE1 TYR A  71      29.065 -10.134  -8.049  1.00  0.64           C  
ATOM   1062  CE2 TYR A  71      26.733  -9.949  -8.325  1.00  0.64           C  
ATOM   1063  CZ  TYR A  71      27.787 -10.482  -7.673  1.00  0.64           C  
ATOM   1064  OH  TYR A  71      27.549 -11.377  -6.645  1.00  0.64           O  
ATOM   1065  H   TYR A  71      25.710  -9.127 -11.941  1.00  0.64           H  
ATOM   1066  HA  TYR A  71      27.968  -7.567 -12.987  1.00  0.64           H  
ATOM   1067 1HB  TYR A  71      29.355  -7.595 -11.006  1.00  0.64           H  
ATOM   1068 2HB  TYR A  71      27.864  -6.822 -10.593  1.00  0.64           H  
ATOM   1069  HD1 TYR A  71      30.244  -8.977  -9.429  1.00  0.64           H  
ATOM   1070  HD2 TYR A  71      26.016  -8.661  -9.823  1.00  0.64           H  
ATOM   1071  HE1 TYR A  71      29.920 -10.562  -7.540  1.00  0.64           H  
ATOM   1072  HE2 TYR A  71      25.750 -10.246  -8.054  1.00  0.64           H  
ATOM   1073  HH  TYR A  71      26.593 -11.420  -6.487  1.00  0.64           H  
ATOM   1074  N   ASP A  72      29.517  -9.740 -12.955  1.00  0.67           N  
ATOM   1075  CA  ASP A  72      30.190 -11.010 -13.279  1.00  0.67           C  
ATOM   1076  C   ASP A  72      31.569 -11.104 -12.619  1.00  0.67           C  
ATOM   1077  O   ASP A  72      32.580 -11.044 -13.315  1.00  0.67           O  
ATOM   1078  CB  ASP A  72      30.360 -11.154 -14.794  1.00  0.67           C  
ATOM   1079  CG  ASP A  72      31.019 -12.500 -15.254  1.00  0.67           C  
ATOM   1080  OD1 ASP A  72      31.636 -13.205 -14.468  1.00  0.67           O  
ATOM   1081  OD2 ASP A  72      30.948 -12.785 -16.426  1.00  0.67           O  
ATOM   1082  H   ASP A  72      30.045  -8.870 -12.990  1.00  0.67           H  
ATOM   1083  HA  ASP A  72      29.548 -11.824 -12.954  1.00  0.67           H  
ATOM   1084 1HB  ASP A  72      29.377 -11.078 -15.270  1.00  0.67           H  
ATOM   1085 2HB  ASP A  72      30.963 -10.322 -15.173  1.00  0.67           H  
ATOM   1086  N   PRO A  73      31.645 -11.425 -11.316  1.00  0.71           N  
ATOM   1087  CA  PRO A  73      32.825 -11.295 -10.457  1.00  0.71           C  
ATOM   1088  C   PRO A  73      33.977 -12.208 -10.845  1.00  0.71           C  
ATOM   1089  O   PRO A  73      35.121 -11.988 -10.445  1.00  0.71           O  
ATOM   1090  CB  PRO A  73      32.282 -11.701  -9.087  1.00  0.71           C  
ATOM   1091  CG  PRO A  73      31.114 -12.641  -9.401  1.00  0.71           C  
ATOM   1092  CD  PRO A  73      30.514 -12.135 -10.698  1.00  0.71           C  
ATOM   1093  HA  PRO A  73      33.161 -10.255 -10.452  1.00  0.71           H  
ATOM   1094 1HB  PRO A  73      33.076 -12.207  -8.516  1.00  0.71           H  
ATOM   1095 2HB  PRO A  73      32.001 -10.808  -8.520  1.00  0.71           H  
ATOM   1096 1HG  PRO A  73      31.497 -13.678  -9.503  1.00  0.71           H  
ATOM   1097 2HG  PRO A  73      30.394 -12.661  -8.577  1.00  0.71           H  
ATOM   1098 1HD  PRO A  73      30.253 -13.023 -11.296  1.00  0.71           H  
ATOM   1099 2HD  PRO A  73      29.654 -11.489 -10.549  1.00  0.71           H  
ATOM   1100  N   ASP A  74      33.658 -13.243 -11.606  1.00  0.74           N  
ATOM   1101  CA  ASP A  74      34.611 -14.243 -12.041  1.00  0.74           C  
ATOM   1102  C   ASP A  74      35.163 -13.957 -13.434  1.00  0.74           C  
ATOM   1103  O   ASP A  74      36.237 -14.449 -13.789  1.00  0.74           O  
ATOM   1104  CB  ASP A  74      33.971 -15.626 -11.978  1.00  0.74           C  
ATOM   1105  CG  ASP A  74      33.608 -16.037 -10.532  1.00  0.74           C  
ATOM   1106  OD1 ASP A  74      34.496 -16.079  -9.704  1.00  0.74           O  
ATOM   1107  OD2 ASP A  74      32.452 -16.279 -10.266  1.00  0.74           O  
ATOM   1108  H   ASP A  74      32.703 -13.348 -11.918  1.00  0.74           H  
ATOM   1109  HA  ASP A  74      35.450 -14.234 -11.345  1.00  0.74           H  
ATOM   1110 1HB  ASP A  74      33.061 -15.631 -12.587  1.00  0.74           H  
ATOM   1111 2HB  ASP A  74      34.646 -16.371 -12.410  1.00  0.74           H  
ATOM   1112  N   GLY A  75      34.420 -13.190 -14.241  1.00  0.77           N  
ATOM   1113  CA  GLY A  75      34.805 -12.984 -15.630  1.00  0.77           C  
ATOM   1114  C   GLY A  75      34.419 -14.189 -16.495  1.00  0.77           C  
ATOM   1115  O   GLY A  75      35.128 -14.533 -17.442  1.00  0.77           O  
ATOM   1116  H   GLY A  75      33.566 -12.734 -13.900  1.00  0.77           H  
ATOM   1117 1HA  GLY A  75      34.305 -12.089 -16.005  1.00  0.77           H  
ATOM   1118 2HA  GLY A  75      35.876 -12.809 -15.692  1.00  0.77           H  
ATOM   1119  N   ASP A  76      33.311 -14.851 -16.140  1.00  0.77           N  
ATOM   1120  CA  ASP A  76      32.834 -16.046 -16.849  1.00  0.77           C  
ATOM   1121  C   ASP A  76      31.857 -15.752 -17.990  1.00  0.77           C  
ATOM   1122  O   ASP A  76      31.416 -16.676 -18.675  1.00  0.77           O  
ATOM   1123  CB  ASP A  76      32.162 -17.033 -15.894  1.00  0.77           C  
ATOM   1124  CG  ASP A  76      33.108 -17.718 -14.911  1.00  0.77           C  
ATOM   1125  OD1 ASP A  76      34.275 -17.823 -15.186  1.00  0.77           O  
ATOM   1126  OD2 ASP A  76      32.634 -18.165 -13.902  1.00  0.77           O  
ATOM   1127  H   ASP A  76      32.753 -14.460 -15.369  1.00  0.77           H  
ATOM   1128  HA  ASP A  76      33.703 -16.541 -17.282  1.00  0.77           H  
ATOM   1129 1HB  ASP A  76      31.393 -16.503 -15.324  1.00  0.77           H  
ATOM   1130 2HB  ASP A  76      31.667 -17.800 -16.474  1.00  0.77           H  
ATOM   1131  N   ASN A  77      31.577 -14.474 -18.230  1.00  0.76           N  
ATOM   1132  CA  ASN A  77      30.639 -13.980 -19.243  1.00  0.76           C  
ATOM   1133  C   ASN A  77      29.219 -14.433 -18.927  1.00  0.76           C  
ATOM   1134  O   ASN A  77      28.422 -14.738 -19.818  1.00  0.76           O  
ATOM   1135  CB  ASN A  77      31.035 -14.464 -20.630  1.00  0.76           C  
ATOM   1136  CG  ASN A  77      32.452 -14.074 -21.021  1.00  0.76           C  
ATOM   1137  OD1 ASN A  77      32.970 -13.017 -20.658  1.00  0.76           O  
ATOM   1138  ND2 ASN A  77      33.089 -14.933 -21.772  1.00  0.76           N  
ATOM   1139  H   ASN A  77      31.945 -13.784 -17.580  1.00  0.76           H  
ATOM   1140  HA  ASN A  77      30.646 -12.890 -19.216  1.00  0.76           H  
ATOM   1141 1HB  ASN A  77      30.924 -15.538 -20.714  1.00  0.76           H  
ATOM   1142 2HB  ASN A  77      30.345 -14.036 -21.344  1.00  0.76           H  
ATOM   1143 1HD2 ASN A  77      34.026 -14.739 -22.066  1.00  0.76           H  
ATOM   1144 2HD2 ASN A  77      32.641 -15.784 -22.050  1.00  0.76           H  
ATOM   1145  N   ASN A  78      28.940 -14.480 -17.629  1.00  0.74           N  
ATOM   1146  CA  ASN A  78      27.655 -14.877 -17.065  1.00  0.74           C  
ATOM   1147  C   ASN A  78      27.240 -13.910 -15.969  1.00  0.74           C  
ATOM   1148  O   ASN A  78      27.849 -13.865 -14.901  1.00  0.74           O  
ATOM   1149  CB  ASN A  78      27.702 -16.299 -16.521  1.00  0.74           C  
ATOM   1150  CG  ASN A  78      27.866 -17.354 -17.596  1.00  0.74           C  
ATOM   1151  OD1 ASN A  78      26.936 -17.616 -18.369  1.00  0.74           O  
ATOM   1152  ND2 ASN A  78      29.011 -17.966 -17.646  1.00  0.74           N  
ATOM   1153  H   ASN A  78      29.684 -14.144 -17.011  1.00  0.74           H  
ATOM   1154  HA  ASN A  78      26.897 -14.825 -17.847  1.00  0.74           H  
ATOM   1155 1HB  ASN A  78      28.537 -16.385 -15.822  1.00  0.74           H  
ATOM   1156 2HB  ASN A  78      26.788 -16.503 -15.964  1.00  0.74           H  
ATOM   1157 1HD2 ASN A  78      29.176 -18.667 -18.340  1.00  0.74           H  
ATOM   1158 2HD2 ASN A  78      29.731 -17.733 -16.992  1.00  0.74           H  
ATOM   1159  N   PHE A  79      26.186 -13.151 -16.221  1.00  0.72           N  
ATOM   1160  CA  PHE A  79      25.770 -12.141 -15.262  1.00  0.72           C  
ATOM   1161  C   PHE A  79      24.810 -12.672 -14.218  1.00  0.72           C  
ATOM   1162  O   PHE A  79      23.850 -13.397 -14.535  1.00  0.72           O  
ATOM   1163  CB  PHE A  79      25.174 -10.962 -16.002  1.00  0.72           C  
ATOM   1164  CG  PHE A  79      26.225 -10.228 -16.731  1.00  0.72           C  
ATOM   1165  CD1 PHE A  79      26.526 -10.568 -18.035  1.00  0.72           C  
ATOM   1166  CD2 PHE A  79      26.940  -9.212 -16.118  1.00  0.72           C  
ATOM   1167  CE1 PHE A  79      27.516  -9.915 -18.714  1.00  0.72           C  
ATOM   1168  CE2 PHE A  79      27.940  -8.552 -16.803  1.00  0.72           C  
ATOM   1169  CZ  PHE A  79      28.220  -8.913 -18.107  1.00  0.72           C  
ATOM   1170  H   PHE A  79      25.701 -13.248 -17.102  1.00  0.72           H  
ATOM   1171  HA  PHE A  79      26.662 -11.787 -14.743  1.00  0.72           H  
ATOM   1172 1HB  PHE A  79      24.416 -11.296 -16.708  1.00  0.72           H  
ATOM   1173 2HB  PHE A  79      24.703 -10.284 -15.290  1.00  0.72           H  
ATOM   1174  HD1 PHE A  79      25.970 -11.371 -18.520  1.00  0.72           H  
ATOM   1175  HD2 PHE A  79      26.709  -8.945 -15.087  1.00  0.72           H  
ATOM   1176  HE1 PHE A  79      27.749 -10.197 -19.732  1.00  0.72           H  
ATOM   1177  HE2 PHE A  79      28.511  -7.753 -16.321  1.00  0.72           H  
ATOM   1178  HZ  PHE A  79      28.999  -8.411 -18.656  1.00  0.72           H  
ATOM   1179  N   VAL A  80      25.077 -12.265 -12.980  1.00  0.72           N  
ATOM   1180  CA  VAL A  80      24.319 -12.666 -11.809  1.00  0.72           C  
ATOM   1181  C   VAL A  80      23.924 -11.467 -10.962  1.00  0.72           C  
ATOM   1182  O   VAL A  80      24.644 -10.474 -10.888  1.00  0.72           O  
ATOM   1183  CB  VAL A  80      25.185 -13.649 -10.974  1.00  0.72           C  
ATOM   1184  CG1 VAL A  80      26.448 -12.960 -10.500  1.00  0.72           C  
ATOM   1185  CG2 VAL A  80      24.428 -14.175  -9.788  1.00  0.72           C  
ATOM   1186  H   VAL A  80      25.895 -11.669 -12.846  1.00  0.72           H  
ATOM   1187  HA  VAL A  80      23.409 -13.162 -12.133  1.00  0.72           H  
ATOM   1188  HB  VAL A  80      25.479 -14.483 -11.611  1.00  0.72           H  
ATOM   1189 1HG1 VAL A  80      27.060 -13.658  -9.932  1.00  0.72           H  
ATOM   1190 2HG1 VAL A  80      27.010 -12.606 -11.353  1.00  0.72           H  
ATOM   1191 3HG1 VAL A  80      26.176 -12.129  -9.876  1.00  0.72           H  
ATOM   1192 1HG2 VAL A  80      25.057 -14.869  -9.236  1.00  0.72           H  
ATOM   1193 2HG2 VAL A  80      24.144 -13.359  -9.138  1.00  0.72           H  
ATOM   1194 3HG2 VAL A  80      23.565 -14.684 -10.130  1.00  0.72           H  
ATOM   1195  N   TRP A  81      22.731 -11.520 -10.401  1.00  0.73           N  
ATOM   1196  CA  TRP A  81      22.224 -10.498  -9.494  1.00  0.73           C  
ATOM   1197  C   TRP A  81      22.892 -10.546  -8.145  1.00  0.73           C  
ATOM   1198  O   TRP A  81      22.986 -11.628  -7.569  1.00  0.73           O  
ATOM   1199  CB  TRP A  81      20.721 -10.624  -9.325  1.00  0.73           C  
ATOM   1200  CG  TRP A  81      20.111  -9.665  -8.338  1.00  0.73           C  
ATOM   1201  CD1 TRP A  81      20.425  -8.347  -8.111  1.00  0.73           C  
ATOM   1202  CD2 TRP A  81      18.970  -9.953  -7.518  1.00  0.73           C  
ATOM   1203  NE1 TRP A  81      19.592  -7.818  -7.162  1.00  0.73           N  
ATOM   1204  CE2 TRP A  81      18.672  -8.809  -6.801  1.00  0.73           C  
ATOM   1205  CE3 TRP A  81      18.176 -11.075  -7.356  1.00  0.73           C  
ATOM   1206  CZ2 TRP A  81      17.604  -8.781  -5.933  1.00  0.73           C  
ATOM   1207  CZ3 TRP A  81      17.116 -11.040  -6.496  1.00  0.73           C  
ATOM   1208  CH2 TRP A  81      16.836  -9.923  -5.806  1.00  0.73           C  
ATOM   1209  H   TRP A  81      22.142 -12.336 -10.561  1.00  0.73           H  
ATOM   1210  HA  TRP A  81      22.429  -9.523  -9.933  1.00  0.73           H  
ATOM   1211 1HB  TRP A  81      20.215 -10.558 -10.247  1.00  0.73           H  
ATOM   1212 2HB  TRP A  81      20.514 -11.624  -8.953  1.00  0.73           H  
ATOM   1213  HD1 TRP A  81      21.218  -7.805  -8.614  1.00  0.73           H  
ATOM   1214  HE1 TRP A  81      19.642  -6.825  -6.850  1.00  0.73           H  
ATOM   1215  HE3 TRP A  81      18.381 -11.949  -7.901  1.00  0.73           H  
ATOM   1216  HZ2 TRP A  81      17.347  -7.942  -5.371  1.00  0.73           H  
ATOM   1217  HZ3 TRP A  81      16.504 -11.937  -6.388  1.00  0.73           H  
ATOM   1218  HH2 TRP A  81      15.985  -9.922  -5.126  1.00  0.73           H  
ATOM   1219  N   TYR A  82      23.260  -9.378  -7.590  1.00  0.75           N  
ATOM   1220  CA  TYR A  82      23.876  -9.242  -6.262  1.00  0.75           C  
ATOM   1221  C   TYR A  82      23.387 -10.261  -5.220  1.00  0.75           C  
ATOM   1222  O   TYR A  82      24.187 -10.749  -4.425  1.00  0.75           O  
ATOM   1223  CB  TYR A  82      23.741  -7.809  -5.737  1.00  0.75           C  
ATOM   1224  CG  TYR A  82      24.310  -7.753  -4.351  1.00  0.75           C  
ATOM   1225  CD1 TYR A  82      25.651  -8.035  -4.172  1.00  0.75           C  
ATOM   1226  CD2 TYR A  82      23.513  -7.438  -3.264  1.00  0.75           C  
ATOM   1227  CE1 TYR A  82      26.190  -8.044  -2.909  1.00  0.75           C  
ATOM   1228  CE2 TYR A  82      24.046  -7.442  -1.993  1.00  0.75           C  
ATOM   1229  CZ  TYR A  82      25.381  -7.756  -1.811  1.00  0.75           C  
ATOM   1230  OH  TYR A  82      25.922  -7.778  -0.548  1.00  0.75           O  
ATOM   1231  H   TYR A  82      23.176  -8.535  -8.158  1.00  0.75           H  
ATOM   1232  HA  TYR A  82      24.938  -9.404  -6.353  1.00  0.75           H  
ATOM   1233 1HB  TYR A  82      24.282  -7.111  -6.379  1.00  0.75           H  
ATOM   1234 2HB  TYR A  82      22.691  -7.513  -5.705  1.00  0.75           H  
ATOM   1235  HD1 TYR A  82      26.274  -8.275  -5.026  1.00  0.75           H  
ATOM   1236  HD2 TYR A  82      22.465  -7.199  -3.411  1.00  0.75           H  
ATOM   1237  HE1 TYR A  82      27.243  -8.285  -2.768  1.00  0.75           H  
ATOM   1238  HE2 TYR A  82      23.416  -7.205  -1.134  1.00  0.75           H  
ATOM   1239  HH  TYR A  82      26.876  -7.876  -0.612  1.00  0.75           H  
ATOM   1240  N   LEU A  83      22.107 -10.625  -5.226  1.00  0.78           N  
ATOM   1241  CA  LEU A  83      21.584 -11.620  -4.281  1.00  0.78           C  
ATOM   1242  C   LEU A  83      21.839 -13.082  -4.741  1.00  0.78           C  
ATOM   1243  O   LEU A  83      21.174 -14.016  -4.293  1.00  0.78           O  
ATOM   1244  CB  LEU A  83      20.100 -11.389  -4.013  1.00  0.78           C  
ATOM   1245  CG  LEU A  83      19.837 -10.403  -2.867  1.00  0.78           C  
ATOM   1246  CD1 LEU A  83      20.339  -9.065  -3.276  1.00  0.78           C  
ATOM   1247  CD2 LEU A  83      18.370 -10.360  -2.504  1.00  0.78           C  
ATOM   1248  H   LEU A  83      21.485 -10.205  -5.904  1.00  0.78           H  
ATOM   1249  HA  LEU A  83      22.106 -11.482  -3.334  1.00  0.78           H  
ATOM   1250 1HB  LEU A  83      19.655 -10.990  -4.900  1.00  0.78           H  
ATOM   1251 2HB  LEU A  83      19.622 -12.338  -3.776  1.00  0.78           H  
ATOM   1252  HG  LEU A  83      20.407 -10.721  -1.994  1.00  0.78           H  
ATOM   1253 1HD1 LEU A  83      20.198  -8.368  -2.457  1.00  0.78           H  
ATOM   1254 2HD1 LEU A  83      21.379  -9.160  -3.502  1.00  0.78           H  
ATOM   1255 3HD1 LEU A  83      19.810  -8.714  -4.148  1.00  0.78           H  
ATOM   1256 1HD2 LEU A  83      18.223  -9.660  -1.681  1.00  0.78           H  
ATOM   1257 2HD2 LEU A  83      17.799 -10.039  -3.337  1.00  0.78           H  
ATOM   1258 3HD2 LEU A  83      18.041 -11.352  -2.199  1.00  0.78           H  
ATOM   1259  N   LYS A  84      22.826 -13.245  -5.626  1.00  0.82           N  
ATOM   1260  CA  LYS A  84      23.344 -14.485  -6.213  1.00  0.82           C  
ATOM   1261  C   LYS A  84      22.346 -15.270  -7.054  1.00  0.82           C  
ATOM   1262  O   LYS A  84      22.314 -16.502  -7.010  1.00  0.82           O  
ATOM   1263  CB  LYS A  84      23.918 -15.386  -5.130  1.00  0.82           C  
ATOM   1264  CG  LYS A  84      25.005 -14.740  -4.247  1.00  0.82           C  
ATOM   1265  CD  LYS A  84      26.265 -14.396  -5.049  1.00  0.82           C  
ATOM   1266  CE  LYS A  84      27.374 -13.837  -4.139  1.00  0.82           C  
ATOM   1267  NZ  LYS A  84      28.609 -13.453  -4.911  1.00  0.82           N  
ATOM   1268  H   LYS A  84      23.268 -12.395  -5.947  1.00  0.82           H  
ATOM   1269  HA  LYS A  84      24.167 -14.204  -6.868  1.00  0.82           H  
ATOM   1270 1HB  LYS A  84      23.115 -15.726  -4.476  1.00  0.82           H  
ATOM   1271 2HB  LYS A  84      24.352 -16.271  -5.593  1.00  0.82           H  
ATOM   1272 1HG  LYS A  84      24.615 -13.819  -3.807  1.00  0.82           H  
ATOM   1273 2HG  LYS A  84      25.271 -15.421  -3.440  1.00  0.82           H  
ATOM   1274 1HD  LYS A  84      26.634 -15.287  -5.559  1.00  0.82           H  
ATOM   1275 2HD  LYS A  84      26.013 -13.645  -5.801  1.00  0.82           H  
ATOM   1276 1HE  LYS A  84      26.995 -12.955  -3.622  1.00  0.82           H  
ATOM   1277 2HE  LYS A  84      27.641 -14.593  -3.402  1.00  0.82           H  
ATOM   1278 1HZ  LYS A  84      29.306 -13.092  -4.276  1.00  0.82           H  
ATOM   1279 2HZ  LYS A  84      28.977 -14.262  -5.389  1.00  0.82           H  
ATOM   1280 3HZ  LYS A  84      28.368 -12.730  -5.596  1.00  0.82           H  
ATOM   1281  N   THR A  85      21.550 -14.552  -7.832  1.00  0.86           N  
ATOM   1282  CA  THR A  85      20.589 -15.201  -8.726  1.00  0.86           C  
ATOM   1283  C   THR A  85      20.917 -14.877 -10.191  1.00  0.86           C  
ATOM   1284  O   THR A  85      20.895 -13.704 -10.561  1.00  0.86           O  
ATOM   1285  CB  THR A  85      19.149 -14.769  -8.439  1.00  0.86           C  
ATOM   1286  OG1 THR A  85      18.791 -15.105  -7.088  1.00  0.86           O  
ATOM   1287  CG2 THR A  85      18.199 -15.453  -9.391  1.00  0.86           C  
ATOM   1288  H   THR A  85      21.675 -13.540  -7.802  1.00  0.86           H  
ATOM   1289  HA  THR A  85      20.619 -16.264  -8.538  1.00  0.86           H  
ATOM   1290  HB  THR A  85      19.077 -13.730  -8.579  1.00  0.86           H  
ATOM   1291  HG1 THR A  85      19.380 -14.656  -6.467  1.00  0.86           H  
ATOM   1292 1HG2 THR A  85      17.181 -15.127  -9.185  1.00  0.86           H  
ATOM   1293 2HG2 THR A  85      18.461 -15.194 -10.415  1.00  0.86           H  
ATOM   1294 3HG2 THR A  85      18.269 -16.532  -9.263  1.00  0.86           H  
ATOM   1295  N   PRO A  86      21.241 -15.864 -11.046  1.00  0.88           N  
ATOM   1296  CA  PRO A  86      21.552 -15.696 -12.460  1.00  0.88           C  
ATOM   1297  C   PRO A  86      20.425 -14.998 -13.194  1.00  0.88           C  
ATOM   1298  O   PRO A  86      19.254 -15.234 -12.890  1.00  0.88           O  
ATOM   1299  CB  PRO A  86      21.700 -17.141 -12.943  1.00  0.88           C  
ATOM   1300  CG  PRO A  86      22.113 -17.914 -11.716  1.00  0.88           C  
ATOM   1301  CD  PRO A  86      21.383 -17.259 -10.569  1.00  0.88           C  
ATOM   1302  HA  PRO A  86      22.499 -15.150 -12.578  1.00  0.88           H  
ATOM   1303 1HB  PRO A  86      20.744 -17.486 -13.371  1.00  0.88           H  
ATOM   1304 2HB  PRO A  86      22.444 -17.188 -13.751  1.00  0.88           H  
ATOM   1305 1HG  PRO A  86      21.855 -18.979 -11.835  1.00  0.88           H  
ATOM   1306 2HG  PRO A  86      23.206 -17.866 -11.596  1.00  0.88           H  
ATOM   1307 1HD  PRO A  86      20.402 -17.728 -10.400  1.00  0.88           H  
ATOM   1308 2HD  PRO A  86      22.050 -17.320  -9.691  1.00  0.88           H  
ATOM   1309  N   TYR A  87      20.752 -14.166 -14.177  1.00  0.89           N  
ATOM   1310  CA  TYR A  87      19.675 -13.513 -14.920  1.00  0.89           C  
ATOM   1311  C   TYR A  87      19.073 -14.361 -16.024  1.00  0.89           C  
ATOM   1312  O   TYR A  87      19.772 -15.074 -16.743  1.00  0.89           O  
ATOM   1313  CB  TYR A  87      20.122 -12.175 -15.492  1.00  0.89           C  
ATOM   1314  CG  TYR A  87      20.213 -11.149 -14.451  1.00  0.89           C  
ATOM   1315  CD1 TYR A  87      21.404 -10.867 -13.872  1.00  0.89           C  
ATOM   1316  CD2 TYR A  87      19.053 -10.492 -14.049  1.00  0.89           C  
ATOM   1317  CE1 TYR A  87      21.459  -9.935 -12.900  1.00  0.89           C  
ATOM   1318  CE2 TYR A  87      19.110  -9.555 -13.063  1.00  0.89           C  
ATOM   1319  CZ  TYR A  87      20.311  -9.278 -12.490  1.00  0.89           C  
ATOM   1320  OH  TYR A  87      20.389  -8.345 -11.497  1.00  0.89           O  
ATOM   1321  H   TYR A  87      21.737 -13.973 -14.387  1.00  0.89           H  
ATOM   1322  HA  TYR A  87      18.871 -13.305 -14.213  1.00  0.89           H  
ATOM   1323 1HB  TYR A  87      21.104 -12.278 -15.959  1.00  0.89           H  
ATOM   1324 2HB  TYR A  87      19.422 -11.834 -16.255  1.00  0.89           H  
ATOM   1325  HD1 TYR A  87      22.299 -11.385 -14.189  1.00  0.89           H  
ATOM   1326  HD2 TYR A  87      18.097 -10.728 -14.520  1.00  0.89           H  
ATOM   1327  HE1 TYR A  87      22.403  -9.708 -12.447  1.00  0.89           H  
ATOM   1328  HE2 TYR A  87      18.208  -9.038 -12.742  1.00  0.89           H  
ATOM   1329  HH  TYR A  87      19.573  -7.860 -11.458  1.00  0.89           H  
ATOM   1330  N   ASN A  88      17.751 -14.232 -16.169  1.00  0.88           N  
ATOM   1331  CA  ASN A  88      16.987 -14.896 -17.221  1.00  0.88           C  
ATOM   1332  C   ASN A  88      16.650 -13.949 -18.372  1.00  0.88           C  
ATOM   1333  O   ASN A  88      15.906 -14.308 -19.287  1.00  0.88           O  
ATOM   1334  CB  ASN A  88      15.705 -15.457 -16.640  1.00  0.88           C  
ATOM   1335  CG  ASN A  88      15.944 -16.582 -15.667  1.00  0.88           C  
ATOM   1336  OD1 ASN A  88      16.807 -17.440 -15.880  1.00  0.88           O  
ATOM   1337  ND2 ASN A  88      15.188 -16.591 -14.596  1.00  0.88           N  
ATOM   1338  H   ASN A  88      17.254 -13.646 -15.514  1.00  0.88           H  
ATOM   1339  HA  ASN A  88      17.589 -15.710 -17.628  1.00  0.88           H  
ATOM   1340 1HB  ASN A  88      15.165 -14.658 -16.130  1.00  0.88           H  
ATOM   1341 2HB  ASN A  88      15.068 -15.814 -17.447  1.00  0.88           H  
ATOM   1342 1HD2 ASN A  88      15.300 -17.312 -13.911  1.00  0.88           H  
ATOM   1343 2HD2 ASN A  88      14.500 -15.878 -14.462  1.00  0.88           H  
ATOM   1344  N   PHE A  89      17.185 -12.735 -18.306  1.00  0.85           N  
ATOM   1345  CA  PHE A  89      16.911 -11.704 -19.299  1.00  0.85           C  
ATOM   1346  C   PHE A  89      18.161 -11.019 -19.805  1.00  0.85           C  
ATOM   1347  O   PHE A  89      19.165 -10.926 -19.101  1.00  0.85           O  
ATOM   1348  CB  PHE A  89      15.998 -10.628 -18.741  1.00  0.85           C  
ATOM   1349  CG  PHE A  89      14.663 -11.082 -18.326  1.00  0.85           C  
ATOM   1350  CD1 PHE A  89      14.441 -11.531 -17.044  1.00  0.85           C  
ATOM   1351  CD2 PHE A  89      13.615 -11.061 -19.223  1.00  0.85           C  
ATOM   1352  CE1 PHE A  89      13.199 -11.957 -16.667  1.00  0.85           C  
ATOM   1353  CE2 PHE A  89      12.367 -11.483 -18.850  1.00  0.85           C  
ATOM   1354  CZ  PHE A  89      12.158 -11.935 -17.567  1.00  0.85           C  
ATOM   1355  H   PHE A  89      17.803 -12.525 -17.539  1.00  0.85           H  
ATOM   1356  HA  PHE A  89      16.418 -12.172 -20.152  1.00  0.85           H  
ATOM   1357 1HB  PHE A  89      16.479 -10.158 -17.883  1.00  0.85           H  
ATOM   1358 2HB  PHE A  89      15.876  -9.872 -19.504  1.00  0.85           H  
ATOM   1359  HD1 PHE A  89      15.262 -11.540 -16.329  1.00  0.85           H  
ATOM   1360  HD2 PHE A  89      13.792 -10.703 -20.238  1.00  0.85           H  
ATOM   1361  HE1 PHE A  89      13.027 -12.307 -15.649  1.00  0.85           H  
ATOM   1362  HE2 PHE A  89      11.545 -11.464 -19.562  1.00  0.85           H  
ATOM   1363  HZ  PHE A  89      11.169 -12.270 -17.258  1.00  0.85           H  
ATOM   1364  N   SER A  90      18.068 -10.499 -21.019  1.00  0.81           N  
ATOM   1365  CA  SER A  90      19.128  -9.705 -21.609  1.00  0.81           C  
ATOM   1366  C   SER A  90      18.592  -8.339 -22.041  1.00  0.81           C  
ATOM   1367  O   SER A  90      17.776  -8.250 -22.956  1.00  0.81           O  
ATOM   1368  CB  SER A  90      19.690 -10.450 -22.802  1.00  0.81           C  
ATOM   1369  OG  SER A  90      20.283 -11.657 -22.414  1.00  0.81           O  
ATOM   1370  H   SER A  90      17.219 -10.641 -21.545  1.00  0.81           H  
ATOM   1371  HA  SER A  90      19.914  -9.553 -20.869  1.00  0.81           H  
ATOM   1372 1HB  SER A  90      18.884 -10.656 -23.506  1.00  0.81           H  
ATOM   1373 2HB  SER A  90      20.407  -9.839 -23.321  1.00  0.81           H  
ATOM   1374  HG  SER A  90      20.774 -11.970 -23.179  1.00  0.81           H  
ATOM   1375  N   PHE A  91      19.058  -7.280 -21.384  1.00  0.76           N  
ATOM   1376  CA  PHE A  91      18.597  -5.918 -21.667  1.00  0.76           C  
ATOM   1377  C   PHE A  91      19.785  -5.060 -22.053  1.00  0.76           C  
ATOM   1378  O   PHE A  91      19.933  -3.936 -21.581  1.00  0.76           O  
ATOM   1379  CB  PHE A  91      17.934  -5.285 -20.452  1.00  0.76           C  
ATOM   1380  CG  PHE A  91      16.775  -6.046 -19.900  1.00  0.76           C  
ATOM   1381  CD1 PHE A  91      16.861  -6.583 -18.644  1.00  0.76           C  
ATOM   1382  CD2 PHE A  91      15.617  -6.249 -20.629  1.00  0.76           C  
ATOM   1383  CE1 PHE A  91      15.822  -7.293 -18.109  1.00  0.76           C  
ATOM   1384  CE2 PHE A  91      14.579  -6.967 -20.094  1.00  0.76           C  
ATOM   1385  CZ  PHE A  91      14.689  -7.482 -18.830  1.00  0.76           C  
ATOM   1386  H   PHE A  91      19.742  -7.423 -20.653  1.00  0.76           H  
ATOM   1387  HA  PHE A  91      17.893  -5.939 -22.500  1.00  0.76           H  
ATOM   1388 1HB  PHE A  91      18.668  -5.177 -19.660  1.00  0.76           H  
ATOM   1389 2HB  PHE A  91      17.597  -4.287 -20.714  1.00  0.76           H  
ATOM   1390  HD1 PHE A  91      17.769  -6.428 -18.080  1.00  0.76           H  
ATOM   1391  HD2 PHE A  91      15.539  -5.836 -21.636  1.00  0.76           H  
ATOM   1392  HE1 PHE A  91      15.902  -7.720 -17.107  1.00  0.76           H  
ATOM   1393  HE2 PHE A  91      13.675  -7.129 -20.671  1.00  0.76           H  
ATOM   1394  HZ  PHE A  91      13.886  -8.055 -18.406  1.00  0.76           H  
ATOM   1395  N   TRP A  92      20.659  -5.620 -22.851  1.00  0.71           N  
ATOM   1396  CA  TRP A  92      21.915  -4.971 -23.188  1.00  0.71           C  
ATOM   1397  C   TRP A  92      21.857  -3.946 -24.315  1.00  0.71           C  
ATOM   1398  O   TRP A  92      21.122  -4.104 -25.293  1.00  0.71           O  
ATOM   1399  CB  TRP A  92      22.909  -6.056 -23.509  1.00  0.71           C  
ATOM   1400  CG  TRP A  92      23.206  -6.848 -22.309  1.00  0.71           C  
ATOM   1401  CD1 TRP A  92      22.664  -8.043 -21.999  1.00  0.71           C  
ATOM   1402  CD2 TRP A  92      24.103  -6.528 -21.243  1.00  0.71           C  
ATOM   1403  NE1 TRP A  92      23.153  -8.492 -20.816  1.00  0.71           N  
ATOM   1404  CE2 TRP A  92      24.038  -7.578 -20.336  1.00  0.71           C  
ATOM   1405  CE3 TRP A  92      24.942  -5.463 -20.990  1.00  0.71           C  
ATOM   1406  CZ2 TRP A  92      24.781  -7.592 -19.205  1.00  0.71           C  
ATOM   1407  CZ3 TRP A  92      25.693  -5.486 -19.853  1.00  0.71           C  
ATOM   1408  CH2 TRP A  92      25.612  -6.527 -18.995  1.00  0.71           C  
ATOM   1409  H   TRP A  92      20.454  -6.537 -23.226  1.00  0.71           H  
ATOM   1410  HA  TRP A  92      22.271  -4.452 -22.300  1.00  0.71           H  
ATOM   1411 1HB  TRP A  92      22.521  -6.709 -24.289  1.00  0.71           H  
ATOM   1412 2HB  TRP A  92      23.831  -5.606 -23.878  1.00  0.71           H  
ATOM   1413  HD1 TRP A  92      21.952  -8.557 -22.608  1.00  0.71           H  
ATOM   1414  HE1 TRP A  92      22.907  -9.367 -20.366  1.00  0.71           H  
ATOM   1415  HE3 TRP A  92      25.004  -4.639 -21.685  1.00  0.71           H  
ATOM   1416  HZ2 TRP A  92      24.739  -8.409 -18.493  1.00  0.71           H  
ATOM   1417  HZ3 TRP A  92      26.357  -4.664 -19.657  1.00  0.71           H  
ATOM   1418  HH2 TRP A  92      26.222  -6.526 -18.133  1.00  0.71           H  
ATOM   1419  N   ALA A  93      22.664  -2.898 -24.157  1.00  0.68           N  
ATOM   1420  CA  ALA A  93      22.866  -1.845 -25.146  1.00  0.68           C  
ATOM   1421  C   ALA A  93      23.484  -2.431 -26.397  1.00  0.68           C  
ATOM   1422  O   ALA A  93      24.126  -3.481 -26.337  1.00  0.68           O  
ATOM   1423  CB  ALA A  93      23.778  -0.751 -24.603  1.00  0.68           C  
ATOM   1424  H   ALA A  93      23.191  -2.826 -23.288  1.00  0.68           H  
ATOM   1425  HA  ALA A  93      21.895  -1.424 -25.402  1.00  0.68           H  
ATOM   1426 1HB  ALA A  93      23.907   0.025 -25.355  1.00  0.68           H  
ATOM   1427 2HB  ALA A  93      23.368  -0.321 -23.705  1.00  0.68           H  
ATOM   1428 3HB  ALA A  93      24.735  -1.183 -24.369  1.00  0.68           H  
ATOM   1429  N   GLU A  94      23.283  -1.784 -27.534  1.00  0.66           N  
ATOM   1430  CA  GLU A  94      23.891  -2.282 -28.758  1.00  0.66           C  
ATOM   1431  C   GLU A  94      25.394  -2.474 -28.547  1.00  0.66           C  
ATOM   1432  O   GLU A  94      26.078  -1.589 -28.033  1.00  0.66           O  
ATOM   1433  CB  GLU A  94      23.621  -1.321 -29.920  1.00  0.66           C  
ATOM   1434  CG  GLU A  94      24.120  -1.804 -31.276  1.00  0.66           C  
ATOM   1435  CD  GLU A  94      23.772  -0.868 -32.413  1.00  0.66           C  
ATOM   1436  OE1 GLU A  94      23.130   0.127 -32.171  1.00  0.66           O  
ATOM   1437  OE2 GLU A  94      24.155  -1.151 -33.524  1.00  0.66           O  
ATOM   1438  H   GLU A  94      22.726  -0.942 -27.550  1.00  0.66           H  
ATOM   1439  HA  GLU A  94      23.451  -3.251 -28.997  1.00  0.66           H  
ATOM   1440 1HB  GLU A  94      22.550  -1.140 -30.001  1.00  0.66           H  
ATOM   1441 2HB  GLU A  94      24.100  -0.364 -29.715  1.00  0.66           H  
ATOM   1442 1HG  GLU A  94      25.195  -1.907 -31.231  1.00  0.66           H  
ATOM   1443 2HG  GLU A  94      23.700  -2.788 -31.476  1.00  0.66           H  
ATOM   1444  N   ASN A  95      25.882  -3.648 -28.959  1.00  0.66           N  
ATOM   1445  CA  ASN A  95      27.277  -4.108 -28.858  1.00  0.66           C  
ATOM   1446  C   ASN A  95      27.767  -4.413 -27.430  1.00  0.66           C  
ATOM   1447  O   ASN A  95      28.955  -4.669 -27.227  1.00  0.66           O  
ATOM   1448  CB  ASN A  95      28.228  -3.117 -29.519  1.00  0.66           C  
ATOM   1449  CG  ASN A  95      27.960  -2.948 -30.988  1.00  0.66           C  
ATOM   1450  OD1 ASN A  95      27.685  -3.924 -31.697  1.00  0.66           O  
ATOM   1451  ND2 ASN A  95      28.030  -1.729 -31.459  1.00  0.66           N  
ATOM   1452  H   ASN A  95      25.220  -4.292 -29.368  1.00  0.66           H  
ATOM   1453  HA  ASN A  95      27.350  -5.047 -29.410  1.00  0.66           H  
ATOM   1454 1HB  ASN A  95      28.186  -2.150 -29.031  1.00  0.66           H  
ATOM   1455 2HB  ASN A  95      29.247  -3.482 -29.400  1.00  0.66           H  
ATOM   1456 1HD2 ASN A  95      27.853  -1.555 -32.430  1.00  0.66           H  
ATOM   1457 2HD2 ASN A  95      28.251  -0.969 -30.848  1.00  0.66           H  
ATOM   1458  N   GLN A  96      26.854  -4.449 -26.464  1.00  0.67           N  
ATOM   1459  CA  GLN A  96      27.174  -4.837 -25.093  1.00  0.67           C  
ATOM   1460  C   GLN A  96      26.633  -6.227 -24.743  1.00  0.67           C  
ATOM   1461  O   GLN A  96      25.711  -6.720 -25.393  1.00  0.67           O  
ATOM   1462  CB  GLN A  96      26.675  -3.785 -24.095  1.00  0.67           C  
ATOM   1463  CG  GLN A  96      27.360  -2.477 -24.159  1.00  0.67           C  
ATOM   1464  CD  GLN A  96      28.823  -2.586 -23.709  1.00  0.67           C  
ATOM   1465  OE1 GLN A  96      29.151  -3.097 -22.598  1.00  0.67           O  
ATOM   1466  NE2 GLN A  96      29.712  -2.067 -24.543  1.00  0.67           N  
ATOM   1467  H   GLN A  96      25.889  -4.185 -26.669  1.00  0.67           H  
ATOM   1468  HA  GLN A  96      28.252  -4.852 -25.024  1.00  0.67           H  
ATOM   1469 1HB  GLN A  96      25.624  -3.591 -24.295  1.00  0.67           H  
ATOM   1470 2HB  GLN A  96      26.720  -4.129 -23.091  1.00  0.67           H  
ATOM   1471 1HG  GLN A  96      27.331  -2.116 -25.191  1.00  0.67           H  
ATOM   1472 2HG  GLN A  96      26.852  -1.792 -23.518  1.00  0.67           H  
ATOM   1473 1HE2 GLN A  96      30.688  -2.066 -24.309  1.00  0.67           H  
ATOM   1474 2HE2 GLN A  96      29.411  -1.659 -25.410  1.00  0.67           H  
ATOM   1475  N   PRO A  97      27.200  -6.870 -23.714  1.00  0.70           N  
ATOM   1476  CA  PRO A  97      28.334  -6.488 -22.873  1.00  0.70           C  
ATOM   1477  C   PRO A  97      29.669  -6.539 -23.601  1.00  0.70           C  
ATOM   1478  O   PRO A  97      29.948  -7.483 -24.347  1.00  0.70           O  
ATOM   1479  CB  PRO A  97      28.264  -7.549 -21.776  1.00  0.70           C  
ATOM   1480  CG  PRO A  97      27.572  -8.741 -22.420  1.00  0.70           C  
ATOM   1481  CD  PRO A  97      26.623  -8.168 -23.405  1.00  0.70           C  
ATOM   1482  HA  PRO A  97      28.186  -5.508 -22.414  1.00  0.70           H  
ATOM   1483 1HB  PRO A  97      29.285  -7.778 -21.426  1.00  0.70           H  
ATOM   1484 2HB  PRO A  97      27.730  -7.164 -20.911  1.00  0.70           H  
ATOM   1485 1HG  PRO A  97      28.286  -9.411 -22.882  1.00  0.70           H  
ATOM   1486 2HG  PRO A  97      27.042  -9.319 -21.662  1.00  0.70           H  
ATOM   1487 1HD  PRO A  97      26.595  -8.785 -24.314  1.00  0.70           H  
ATOM   1488 2HD  PRO A  97      25.641  -8.059 -22.974  1.00  0.70           H  
ATOM   1489  N   ASP A  98      30.559  -5.596 -23.307  1.00  0.75           N  
ATOM   1490  CA  ASP A  98      31.883  -5.704 -23.903  1.00  0.75           C  
ATOM   1491  C   ASP A  98      32.741  -6.641 -23.093  1.00  0.75           C  
ATOM   1492  O   ASP A  98      33.574  -6.232 -22.279  1.00  0.75           O  
ATOM   1493  CB  ASP A  98      32.586  -4.363 -24.031  1.00  0.75           C  
ATOM   1494  CG  ASP A  98      33.936  -4.490 -24.750  1.00  0.75           C  
ATOM   1495  OD1 ASP A  98      34.449  -5.613 -24.881  1.00  0.75           O  
ATOM   1496  OD2 ASP A  98      34.451  -3.475 -25.167  1.00  0.75           O  
ATOM   1497  H   ASP A  98      30.294  -4.791 -22.734  1.00  0.75           H  
ATOM   1498  HA  ASP A  98      31.777  -6.118 -24.906  1.00  0.75           H  
ATOM   1499 1HB  ASP A  98      31.962  -3.682 -24.593  1.00  0.75           H  
ATOM   1500 2HB  ASP A  98      32.744  -3.935 -23.037  1.00  0.75           H  
ATOM   1501  N   LEU A  99      32.622  -7.903 -23.441  1.00  0.80           N  
ATOM   1502  CA  LEU A  99      33.246  -8.989 -22.717  1.00  0.80           C  
ATOM   1503  C   LEU A  99      34.737  -9.117 -23.008  1.00  0.80           C  
ATOM   1504  O   LEU A  99      35.385 -10.031 -22.498  1.00  0.80           O  
ATOM   1505  CB  LEU A  99      32.542 -10.292 -23.090  1.00  0.80           C  
ATOM   1506  CG  LEU A  99      31.060 -10.365 -22.698  1.00  0.80           C  
ATOM   1507  CD1 LEU A  99      30.473 -11.629 -23.252  1.00  0.80           C  
ATOM   1508  CD2 LEU A  99      30.901 -10.292 -21.184  1.00  0.80           C  
ATOM   1509  H   LEU A  99      31.924  -8.098 -24.158  1.00  0.80           H  
ATOM   1510  HA  LEU A  99      33.114  -8.803 -21.649  1.00  0.80           H  
ATOM   1511 1HB  LEU A  99      32.610 -10.426 -24.168  1.00  0.80           H  
ATOM   1512 2HB  LEU A  99      33.059 -11.119 -22.606  1.00  0.80           H  
ATOM   1513  HG  LEU A  99      30.540  -9.536 -23.141  1.00  0.80           H  
ATOM   1514 1HD1 LEU A  99      29.416 -11.688 -22.998  1.00  0.80           H  
ATOM   1515 2HD1 LEU A  99      30.587 -11.632 -24.335  1.00  0.80           H  
ATOM   1516 3HD1 LEU A  99      30.991 -12.469 -22.840  1.00  0.80           H  
ATOM   1517 1HD2 LEU A  99      29.848 -10.335 -20.924  1.00  0.80           H  
ATOM   1518 2HD2 LEU A  99      31.412 -11.112 -20.717  1.00  0.80           H  
ATOM   1519 3HD2 LEU A  99      31.323  -9.352 -20.818  1.00  0.80           H  
ATOM   1520  N   SER A 100      35.294  -8.243 -23.868  1.00  0.85           N  
ATOM   1521  CA  SER A 100      36.726  -8.308 -24.132  1.00  0.85           C  
ATOM   1522  C   SER A 100      37.489  -7.496 -23.079  1.00  0.85           C  
ATOM   1523  O   SER A 100      38.720  -7.534 -23.023  1.00  0.85           O  
ATOM   1524  CB  SER A 100      37.078  -7.813 -25.530  1.00  0.85           C  
ATOM   1525  OG  SER A 100      36.929  -6.420 -25.672  1.00  0.85           O  
ATOM   1526  H   SER A 100      34.748  -7.471 -24.281  1.00  0.85           H  
ATOM   1527  HA  SER A 100      37.047  -9.347 -24.054  1.00  0.85           H  
ATOM   1528 1HB  SER A 100      38.103  -8.092 -25.762  1.00  0.85           H  
ATOM   1529 2HB  SER A 100      36.436  -8.314 -26.251  1.00  0.85           H  
ATOM   1530  HG  SER A 100      36.019  -6.188 -25.371  1.00  0.85           H  
ATOM   1531  N   ASN A 101      36.761  -6.729 -22.259  1.00  0.87           N  
ATOM   1532  CA  ASN A 101      37.396  -5.883 -21.259  1.00  0.87           C  
ATOM   1533  C   ASN A 101      37.616  -6.612 -19.937  1.00  0.87           C  
ATOM   1534  O   ASN A 101      36.715  -6.721 -19.106  1.00  0.87           O  
ATOM   1535  CB  ASN A 101      36.585  -4.624 -21.057  1.00  0.87           C  
ATOM   1536  CG  ASN A 101      37.206  -3.622 -20.099  1.00  0.87           C  
ATOM   1537  OD1 ASN A 101      38.142  -3.893 -19.325  1.00  0.87           O  
ATOM   1538  ND2 ASN A 101      36.674  -2.421 -20.141  1.00  0.87           N  
ATOM   1539  H   ASN A 101      35.740  -6.715 -22.340  1.00  0.87           H  
ATOM   1540  HA  ASN A 101      38.379  -5.594 -21.634  1.00  0.87           H  
ATOM   1541 1HB  ASN A 101      36.437  -4.139 -22.027  1.00  0.87           H  
ATOM   1542 2HB  ASN A 101      35.595  -4.898 -20.690  1.00  0.87           H  
ATOM   1543 1HD2 ASN A 101      37.025  -1.696 -19.548  1.00  0.87           H  
ATOM   1544 2HD2 ASN A 101      35.919  -2.231 -20.775  1.00  0.87           H  
ATOM   1545  N   ASP A 102      38.852  -7.051 -19.712  1.00  0.85           N  
ATOM   1546  CA  ASP A 102      39.219  -7.822 -18.520  1.00  0.85           C  
ATOM   1547  C   ASP A 102      38.973  -7.078 -17.204  1.00  0.85           C  
ATOM   1548  O   ASP A 102      38.888  -7.703 -16.147  1.00  0.85           O  
ATOM   1549  CB  ASP A 102      40.700  -8.222 -18.555  1.00  0.85           C  
ATOM   1550  CG  ASP A 102      41.052  -9.334 -19.556  1.00  0.85           C  
ATOM   1551  OD1 ASP A 102      40.162  -9.970 -20.066  1.00  0.85           O  
ATOM   1552  OD2 ASP A 102      42.224  -9.539 -19.782  1.00  0.85           O  
ATOM   1553  H   ASP A 102      39.549  -6.897 -20.430  1.00  0.85           H  
ATOM   1554  HA  ASP A 102      38.613  -8.729 -18.509  1.00  0.85           H  
ATOM   1555 1HB  ASP A 102      41.298  -7.340 -18.792  1.00  0.85           H  
ATOM   1556 2HB  ASP A 102      41.001  -8.549 -17.558  1.00  0.85           H  
ATOM   1557  N   ASP A 103      38.920  -5.747 -17.256  1.00  0.80           N  
ATOM   1558  CA  ASP A 103      38.745  -4.957 -16.048  1.00  0.80           C  
ATOM   1559  C   ASP A 103      37.287  -4.595 -15.774  1.00  0.80           C  
ATOM   1560  O   ASP A 103      37.000  -3.892 -14.800  1.00  0.80           O  
ATOM   1561  CB  ASP A 103      39.577  -3.681 -16.131  1.00  0.80           C  
ATOM   1562  CG  ASP A 103      41.092  -3.950 -16.135  1.00  0.80           C  
ATOM   1563  OD1 ASP A 103      41.529  -4.810 -15.407  1.00  0.80           O  
ATOM   1564  OD2 ASP A 103      41.791  -3.292 -16.867  1.00  0.80           O  
ATOM   1565  H   ASP A 103      38.934  -5.264 -18.152  1.00  0.80           H  
ATOM   1566  HA  ASP A 103      39.106  -5.545 -15.206  1.00  0.80           H  
ATOM   1567 1HB  ASP A 103      39.313  -3.137 -17.039  1.00  0.80           H  
ATOM   1568 2HB  ASP A 103      39.337  -3.039 -15.285  1.00  0.80           H  
ATOM   1569  N   ALA A 104      36.365  -5.050 -16.621  1.00  0.74           N  
ATOM   1570  CA  ALA A 104      34.963  -4.721 -16.411  1.00  0.74           C  
ATOM   1571  C   ALA A 104      34.197  -5.923 -15.909  1.00  0.74           C  
ATOM   1572  O   ALA A 104      34.484  -7.052 -16.305  1.00  0.74           O  
ATOM   1573  CB  ALA A 104      34.356  -4.194 -17.695  1.00  0.74           C  
ATOM   1574  H   ALA A 104      36.624  -5.641 -17.415  1.00  0.74           H  
ATOM   1575  HA  ALA A 104      34.895  -3.965 -15.658  1.00  0.74           H  
ATOM   1576 1HB  ALA A 104      33.330  -3.933 -17.529  1.00  0.74           H  
ATOM   1577 2HB  ALA A 104      34.905  -3.316 -18.016  1.00  0.74           H  
ATOM   1578 3HB  ALA A 104      34.414  -4.965 -18.465  1.00  0.74           H  
ATOM   1579  N   TYR A 105      33.246  -5.694 -14.999  1.00  0.68           N  
ATOM   1580  CA  TYR A 105      32.368  -6.786 -14.592  1.00  0.68           C  
ATOM   1581  C   TYR A 105      31.080  -6.308 -13.951  1.00  0.68           C  
ATOM   1582  O   TYR A 105      30.282  -7.123 -13.490  1.00  0.68           O  
ATOM   1583  CB  TYR A 105      33.026  -7.850 -13.707  1.00  0.68           C  
ATOM   1584  CG  TYR A 105      33.428  -7.560 -12.305  1.00  0.68           C  
ATOM   1585  CD1 TYR A 105      32.479  -7.697 -11.293  1.00  0.68           C  
ATOM   1586  CD2 TYR A 105      34.731  -7.233 -11.998  1.00  0.68           C  
ATOM   1587  CE1 TYR A 105      32.833  -7.490  -9.971  1.00  0.68           C  
ATOM   1588  CE2 TYR A 105      35.091  -7.029 -10.677  1.00  0.68           C  
ATOM   1589  CZ  TYR A 105      34.149  -7.155  -9.668  1.00  0.68           C  
ATOM   1590  OH  TYR A 105      34.520  -6.948  -8.362  1.00  0.68           O  
ATOM   1591  H   TYR A 105      33.064  -4.738 -14.691  1.00  0.68           H  
ATOM   1592  HA  TYR A 105      32.071  -7.309 -15.499  1.00  0.68           H  
ATOM   1593 1HB  TYR A 105      32.327  -8.651 -13.660  1.00  0.68           H  
ATOM   1594 2HB  TYR A 105      33.897  -8.253 -14.216  1.00  0.68           H  
ATOM   1595  HD1 TYR A 105      31.466  -7.967 -11.546  1.00  0.68           H  
ATOM   1596  HD2 TYR A 105      35.473  -7.144 -12.793  1.00  0.68           H  
ATOM   1597  HE1 TYR A 105      32.092  -7.592  -9.179  1.00  0.68           H  
ATOM   1598  HE2 TYR A 105      36.122  -6.771 -10.429  1.00  0.68           H  
ATOM   1599  HH  TYR A 105      33.735  -6.915  -7.804  1.00  0.68           H  
ATOM   1600  N   CYS A 106      30.897  -4.997 -13.834  1.00  0.63           N  
ATOM   1601  CA  CYS A 106      29.688  -4.495 -13.194  1.00  0.63           C  
ATOM   1602  C   CYS A 106      28.807  -3.804 -14.217  1.00  0.63           C  
ATOM   1603  O   CYS A 106      29.295  -3.306 -15.227  1.00  0.63           O  
ATOM   1604  CB  CYS A 106      30.027  -3.546 -12.057  1.00  0.63           C  
ATOM   1605  SG  CYS A 106      30.904  -4.339 -10.681  1.00  0.63           S  
ATOM   1606  H   CYS A 106      31.563  -4.338 -14.221  1.00  0.63           H  
ATOM   1607  HA  CYS A 106      29.133  -5.333 -12.776  1.00  0.63           H  
ATOM   1608 1HB  CYS A 106      30.650  -2.740 -12.436  1.00  0.63           H  
ATOM   1609 2HB  CYS A 106      29.111  -3.113 -11.662  1.00  0.63           H  
ATOM   1610  N   VAL A 107      27.509  -3.768 -13.979  1.00  0.60           N  
ATOM   1611  CA  VAL A 107      26.642  -3.212 -15.006  1.00  0.60           C  
ATOM   1612  C   VAL A 107      25.862  -1.963 -14.612  1.00  0.60           C  
ATOM   1613  O   VAL A 107      25.302  -1.878 -13.508  1.00  0.60           O  
ATOM   1614  CB  VAL A 107      25.668  -4.294 -15.393  1.00  0.60           C  
ATOM   1615  CG1 VAL A 107      24.789  -3.869 -16.478  1.00  0.60           C  
ATOM   1616  CG2 VAL A 107      26.432  -5.558 -15.709  1.00  0.60           C  
ATOM   1617  H   VAL A 107      27.114  -4.219 -13.149  1.00  0.60           H  
ATOM   1618  HA  VAL A 107      27.249  -2.964 -15.872  1.00  0.60           H  
ATOM   1619  HB  VAL A 107      25.038  -4.444 -14.571  1.00  0.60           H  
ATOM   1620 1HG1 VAL A 107      24.091  -4.672 -16.680  1.00  0.60           H  
ATOM   1621 2HG1 VAL A 107      24.248  -2.983 -16.190  1.00  0.60           H  
ATOM   1622 3HG1 VAL A 107      25.382  -3.661 -17.366  1.00  0.60           H  
ATOM   1623 1HG2 VAL A 107      25.728  -6.350 -15.947  1.00  0.60           H  
ATOM   1624 2HG2 VAL A 107      27.096  -5.371 -16.551  1.00  0.60           H  
ATOM   1625 3HG2 VAL A 107      27.023  -5.863 -14.850  1.00  0.60           H  
ATOM   1626  N   VAL A 108      25.835  -1.002 -15.531  1.00  0.59           N  
ATOM   1627  CA  VAL A 108      25.099   0.235 -15.333  1.00  0.59           C  
ATOM   1628  C   VAL A 108      23.986   0.400 -16.348  1.00  0.59           C  
ATOM   1629  O   VAL A 108      24.050  -0.108 -17.473  1.00  0.59           O  
ATOM   1630  CB  VAL A 108      26.012   1.461 -15.466  1.00  0.59           C  
ATOM   1631  CG1 VAL A 108      27.042   1.473 -14.432  1.00  0.59           C  
ATOM   1632  CG2 VAL A 108      26.640   1.451 -16.844  1.00  0.59           C  
ATOM   1633  H   VAL A 108      26.334  -1.159 -16.410  1.00  0.59           H  
ATOM   1634  HA  VAL A 108      24.658   0.227 -14.337  1.00  0.59           H  
ATOM   1635  HB  VAL A 108      25.415   2.365 -15.344  1.00  0.59           H  
ATOM   1636 1HG1 VAL A 108      27.671   2.349 -14.548  1.00  0.59           H  
ATOM   1637 2HG1 VAL A 108      26.566   1.504 -13.468  1.00  0.59           H  
ATOM   1638 3HG1 VAL A 108      27.634   0.583 -14.530  1.00  0.59           H  
ATOM   1639 1HG2 VAL A 108      27.275   2.332 -16.961  1.00  0.59           H  
ATOM   1640 2HG2 VAL A 108      27.237   0.549 -16.964  1.00  0.59           H  
ATOM   1641 3HG2 VAL A 108      25.850   1.473 -17.595  1.00  0.59           H  
ATOM   1642  N   LEU A 109      22.971   1.143 -15.942  1.00  0.60           N  
ATOM   1643  CA  LEU A 109      21.843   1.485 -16.778  1.00  0.60           C  
ATOM   1644  C   LEU A 109      22.194   2.818 -17.456  1.00  0.60           C  
ATOM   1645  O   LEU A 109      22.517   3.810 -16.789  1.00  0.60           O  
ATOM   1646  CB  LEU A 109      20.589   1.533 -15.906  1.00  0.60           C  
ATOM   1647  CG  LEU A 109      19.311   1.763 -16.579  1.00  0.60           C  
ATOM   1648  CD1 LEU A 109      19.006   0.598 -17.467  1.00  0.60           C  
ATOM   1649  CD2 LEU A 109      18.273   1.926 -15.544  1.00  0.60           C  
ATOM   1650  H   LEU A 109      22.993   1.508 -14.996  1.00  0.60           H  
ATOM   1651  HA  LEU A 109      21.717   0.736 -17.550  1.00  0.60           H  
ATOM   1652 1HB  LEU A 109      20.508   0.583 -15.379  1.00  0.60           H  
ATOM   1653 2HB  LEU A 109      20.719   2.320 -15.165  1.00  0.60           H  
ATOM   1654  HG  LEU A 109      19.378   2.644 -17.190  1.00  0.60           H  
ATOM   1655 1HD1 LEU A 109      18.074   0.754 -17.968  1.00  0.60           H  
ATOM   1656 2HD1 LEU A 109      19.780   0.500 -18.187  1.00  0.60           H  
ATOM   1657 3HD1 LEU A 109      18.946  -0.308 -16.873  1.00  0.60           H  
ATOM   1658 1HD2 LEU A 109      17.296   2.102 -16.007  1.00  0.60           H  
ATOM   1659 2HD2 LEU A 109      18.230   1.048 -14.944  1.00  0.60           H  
ATOM   1660 3HD2 LEU A 109      18.560   2.757 -14.937  1.00  0.60           H  
ATOM   1661  N   LEU A 110      22.211   2.798 -18.792  1.00  0.62           N  
ATOM   1662  CA  LEU A 110      22.724   3.898 -19.625  1.00  0.62           C  
ATOM   1663  C   LEU A 110      21.815   5.100 -19.900  1.00  0.62           C  
ATOM   1664  O   LEU A 110      20.813   5.018 -20.632  1.00  0.62           O  
ATOM   1665  CB  LEU A 110      23.129   3.277 -20.959  1.00  0.62           C  
ATOM   1666  CG  LEU A 110      23.685   4.190 -22.015  1.00  0.62           C  
ATOM   1667  CD1 LEU A 110      24.975   4.806 -21.523  1.00  0.62           C  
ATOM   1668  CD2 LEU A 110      23.915   3.396 -23.290  1.00  0.62           C  
ATOM   1669  H   LEU A 110      21.890   1.946 -19.258  1.00  0.62           H  
ATOM   1670  HA  LEU A 110      23.623   4.273 -19.134  1.00  0.62           H  
ATOM   1671 1HB  LEU A 110      23.881   2.534 -20.749  1.00  0.62           H  
ATOM   1672 2HB  LEU A 110      22.261   2.765 -21.381  1.00  0.62           H  
ATOM   1673  HG  LEU A 110      22.980   4.979 -22.212  1.00  0.62           H  
ATOM   1674 1HD1 LEU A 110      25.383   5.468 -22.282  1.00  0.62           H  
ATOM   1675 2HD1 LEU A 110      24.790   5.375 -20.614  1.00  0.62           H  
ATOM   1676 3HD1 LEU A 110      25.697   4.024 -21.310  1.00  0.62           H  
ATOM   1677 1HD2 LEU A 110      24.306   4.059 -24.065  1.00  0.62           H  
ATOM   1678 2HD2 LEU A 110      24.616   2.606 -23.115  1.00  0.62           H  
ATOM   1679 3HD2 LEU A 110      22.983   2.964 -23.616  1.00  0.62           H  
ATOM   1680  N   ALA A 111      22.241   6.252 -19.381  1.00  0.64           N  
ATOM   1681  CA  ALA A 111      21.517   7.519 -19.490  1.00  0.64           C  
ATOM   1682  C   ALA A 111      21.336   7.972 -20.925  1.00  0.64           C  
ATOM   1683  O   ALA A 111      20.314   8.562 -21.280  1.00  0.64           O  
ATOM   1684  CB  ALA A 111      22.251   8.590 -18.736  1.00  0.64           C  
ATOM   1685  H   ALA A 111      23.122   6.247 -18.844  1.00  0.64           H  
ATOM   1686  HA  ALA A 111      20.532   7.379 -19.054  1.00  0.64           H  
ATOM   1687 1HB  ALA A 111      21.700   9.525 -18.776  1.00  0.64           H  
ATOM   1688 2HB  ALA A 111      22.351   8.274 -17.731  1.00  0.64           H  
ATOM   1689 3HB  ALA A 111      23.242   8.728 -19.170  1.00  0.64           H  
ATOM   1690  N   GLU A 112      22.313   7.653 -21.765  1.00  0.65           N  
ATOM   1691  CA  GLU A 112      22.344   8.065 -23.166  1.00  0.65           C  
ATOM   1692  C   GLU A 112      21.180   7.500 -23.972  1.00  0.65           C  
ATOM   1693  O   GLU A 112      20.861   8.013 -25.045  1.00  0.65           O  
ATOM   1694  CB  GLU A 112      23.655   7.635 -23.826  1.00  0.65           C  
ATOM   1695  CG  GLU A 112      24.896   8.333 -23.285  1.00  0.65           C  
ATOM   1696  CD  GLU A 112      26.175   7.853 -23.938  1.00  0.65           C  
ATOM   1697  OE1 GLU A 112      26.105   6.984 -24.775  1.00  0.65           O  
ATOM   1698  OE2 GLU A 112      27.218   8.356 -23.594  1.00  0.65           O  
ATOM   1699  H   GLU A 112      23.099   7.134 -21.393  1.00  0.65           H  
ATOM   1700  HA  GLU A 112      22.280   9.153 -23.201  1.00  0.65           H  
ATOM   1701 1HB  GLU A 112      23.783   6.571 -23.730  1.00  0.65           H  
ATOM   1702 2HB  GLU A 112      23.602   7.851 -24.892  1.00  0.65           H  
ATOM   1703 1HG  GLU A 112      24.797   9.406 -23.448  1.00  0.65           H  
ATOM   1704 2HG  GLU A 112      24.952   8.161 -22.208  1.00  0.65           H  
ATOM   1705  N   THR A 113      20.570   6.423 -23.482  1.00  0.66           N  
ATOM   1706  CA  THR A 113      19.471   5.790 -24.179  1.00  0.66           C  
ATOM   1707  C   THR A 113      18.178   5.955 -23.402  1.00  0.66           C  
ATOM   1708  O   THR A 113      17.221   5.217 -23.629  1.00  0.66           O  
ATOM   1709  CB  THR A 113      19.747   4.307 -24.396  1.00  0.66           C  
ATOM   1710  OG1 THR A 113      19.932   3.676 -23.120  1.00  0.66           O  
ATOM   1711  CG2 THR A 113      20.987   4.160 -25.245  1.00  0.66           C  
ATOM   1712  H   THR A 113      20.852   6.039 -22.580  1.00  0.66           H  
ATOM   1713  HA  THR A 113      19.346   6.269 -25.150  1.00  0.66           H  
ATOM   1714  HB  THR A 113      18.904   3.839 -24.901  1.00  0.66           H  
ATOM   1715  HG1 THR A 113      20.483   4.243 -22.542  1.00  0.66           H  
ATOM   1716 1HG2 THR A 113      21.206   3.111 -25.408  1.00  0.66           H  
ATOM   1717 2HG2 THR A 113      20.823   4.649 -26.204  1.00  0.66           H  
ATOM   1718 3HG2 THR A 113      21.820   4.634 -24.745  1.00  0.66           H  
ATOM   1719  N   GLY A 114      18.165   6.888 -22.441  1.00  0.65           N  
ATOM   1720  CA  GLY A 114      16.979   7.120 -21.629  1.00  0.65           C  
ATOM   1721  C   GLY A 114      16.849   6.106 -20.504  1.00  0.65           C  
ATOM   1722  O   GLY A 114      15.764   5.911 -19.968  1.00  0.65           O  
ATOM   1723  H   GLY A 114      18.985   7.470 -22.271  1.00  0.65           H  
ATOM   1724 1HA  GLY A 114      17.028   8.125 -21.207  1.00  0.65           H  
ATOM   1725 2HA  GLY A 114      16.095   7.082 -22.262  1.00  0.65           H  
ATOM   1726  N   TYR A 115      17.962   5.456 -20.152  1.00  0.64           N  
ATOM   1727  CA  TYR A 115      18.003   4.430 -19.119  1.00  0.64           C  
ATOM   1728  C   TYR A 115      17.177   3.190 -19.453  1.00  0.64           C  
ATOM   1729  O   TYR A 115      16.624   2.560 -18.560  1.00  0.64           O  
ATOM   1730  CB  TYR A 115      17.540   4.980 -17.774  1.00  0.64           C  
ATOM   1731  CG  TYR A 115      18.311   6.126 -17.228  1.00  0.64           C  
ATOM   1732  CD1 TYR A 115      17.782   7.402 -17.309  1.00  0.64           C  
ATOM   1733  CD2 TYR A 115      19.543   5.914 -16.629  1.00  0.64           C  
ATOM   1734  CE1 TYR A 115      18.473   8.467 -16.788  1.00  0.64           C  
ATOM   1735  CE2 TYR A 115      20.233   6.977 -16.115  1.00  0.64           C  
ATOM   1736  CZ  TYR A 115      19.700   8.253 -16.190  1.00  0.64           C  
ATOM   1737  OH  TYR A 115      20.391   9.320 -15.688  1.00  0.64           O  
ATOM   1738  H   TYR A 115      18.842   5.661 -20.614  1.00  0.64           H  
ATOM   1739  HA  TYR A 115      19.039   4.108 -19.016  1.00  0.64           H  
ATOM   1740 1HB  TYR A 115      16.501   5.274 -17.817  1.00  0.64           H  
ATOM   1741 2HB  TYR A 115      17.587   4.198 -17.054  1.00  0.64           H  
ATOM   1742  HD1 TYR A 115      16.813   7.559 -17.777  1.00  0.64           H  
ATOM   1743  HD2 TYR A 115      19.966   4.912 -16.567  1.00  0.64           H  
ATOM   1744  HE1 TYR A 115      18.056   9.474 -16.846  1.00  0.64           H  
ATOM   1745  HE2 TYR A 115      21.203   6.818 -15.653  1.00  0.64           H  
ATOM   1746  HH  TYR A 115      21.323   9.074 -15.557  1.00  0.64           H  
ATOM   1747  N   TYR A 116      17.112   2.825 -20.731  1.00  0.63           N  
ATOM   1748  CA  TYR A 116      16.388   1.624 -21.154  1.00  0.63           C  
ATOM   1749  C   TYR A 116      17.276   0.431 -21.529  1.00  0.63           C  
ATOM   1750  O   TYR A 116      16.782  -0.544 -22.093  1.00  0.63           O  
ATOM   1751  CB  TYR A 116      15.468   1.955 -22.322  1.00  0.63           C  
ATOM   1752  CG  TYR A 116      14.265   2.844 -21.964  1.00  0.63           C  
ATOM   1753  CD1 TYR A 116      14.293   4.197 -22.218  1.00  0.63           C  
ATOM   1754  CD2 TYR A 116      13.119   2.280 -21.420  1.00  0.63           C  
ATOM   1755  CE1 TYR A 116      13.204   4.992 -21.925  1.00  0.63           C  
ATOM   1756  CE2 TYR A 116      12.019   3.086 -21.136  1.00  0.63           C  
ATOM   1757  CZ  TYR A 116      12.063   4.427 -21.384  1.00  0.63           C  
ATOM   1758  OH  TYR A 116      10.965   5.213 -21.104  1.00  0.63           O  
ATOM   1759  H   TYR A 116      17.569   3.398 -21.431  1.00  0.63           H  
ATOM   1760  HA  TYR A 116      15.764   1.302 -20.320  1.00  0.63           H  
ATOM   1761 1HB  TYR A 116      16.047   2.469 -23.096  1.00  0.63           H  
ATOM   1762 2HB  TYR A 116      15.091   1.031 -22.755  1.00  0.63           H  
ATOM   1763  HD1 TYR A 116      15.174   4.641 -22.646  1.00  0.63           H  
ATOM   1764  HD2 TYR A 116      13.079   1.208 -21.223  1.00  0.63           H  
ATOM   1765  HE1 TYR A 116      13.247   6.055 -22.129  1.00  0.63           H  
ATOM   1766  HE2 TYR A 116      11.113   2.657 -20.716  1.00  0.63           H  
ATOM   1767  HH  TYR A 116      10.268   4.664 -20.732  1.00  0.63           H  
ATOM   1768  N   CYS A 117      18.578   0.506 -21.253  1.00  0.62           N  
ATOM   1769  CA  CYS A 117      19.470  -0.617 -21.559  1.00  0.62           C  
ATOM   1770  C   CYS A 117      20.744  -0.628 -20.709  1.00  0.62           C  
ATOM   1771  O   CYS A 117      21.126   0.387 -20.114  1.00  0.62           O  
ATOM   1772  CB  CYS A 117      19.859  -0.603 -23.026  1.00  0.62           C  
ATOM   1773  SG  CYS A 117      20.833   0.811 -23.511  1.00  0.62           S  
ATOM   1774  H   CYS A 117      18.936   1.336 -20.811  1.00  0.62           H  
ATOM   1775  HA  CYS A 117      18.929  -1.544 -21.363  1.00  0.62           H  
ATOM   1776 1HB  CYS A 117      20.424  -1.498 -23.248  1.00  0.62           H  
ATOM   1777 2HB  CYS A 117      18.963  -0.627 -23.645  1.00  0.62           H  
ATOM   1778  HG  CYS A 117      19.924   1.766 -23.255  1.00  0.62           H  
ATOM   1779  N   LEU A 118      21.427  -1.771 -20.713  1.00  0.61           N  
ATOM   1780  CA  LEU A 118      22.619  -1.984 -19.896  1.00  0.61           C  
ATOM   1781  C   LEU A 118      23.984  -1.973 -20.610  1.00  0.61           C  
ATOM   1782  O   LEU A 118      24.123  -2.399 -21.764  1.00  0.61           O  
ATOM   1783  CB  LEU A 118      22.430  -3.326 -19.189  1.00  0.61           C  
ATOM   1784  CG  LEU A 118      21.157  -3.436 -18.344  1.00  0.61           C  
ATOM   1785  CD1 LEU A 118      21.045  -4.826 -17.792  1.00  0.61           C  
ATOM   1786  CD2 LEU A 118      21.179  -2.405 -17.239  1.00  0.61           C  
ATOM   1787  H   LEU A 118      21.044  -2.553 -21.238  1.00  0.61           H  
ATOM   1788  HA  LEU A 118      22.638  -1.200 -19.145  1.00  0.61           H  
ATOM   1789 1HB  LEU A 118      22.384  -4.110 -19.936  1.00  0.61           H  
ATOM   1790 2HB  LEU A 118      23.271  -3.503 -18.580  1.00  0.61           H  
ATOM   1791  HG  LEU A 118      20.289  -3.258 -18.981  1.00  0.61           H  
ATOM   1792 1HD1 LEU A 118      20.129  -4.901 -17.212  1.00  0.61           H  
ATOM   1793 2HD1 LEU A 118      21.020  -5.543 -18.614  1.00  0.61           H  
ATOM   1794 3HD1 LEU A 118      21.890  -5.041 -17.155  1.00  0.61           H  
ATOM   1795 1HD2 LEU A 118      20.270  -2.481 -16.666  1.00  0.61           H  
ATOM   1796 2HD2 LEU A 118      22.029  -2.569 -16.591  1.00  0.61           H  
ATOM   1797 3HD2 LEU A 118      21.249  -1.431 -17.682  1.00  0.61           H  
ATOM   1798  N   VAL A 119      24.996  -1.479 -19.882  1.00  0.60           N  
ATOM   1799  CA  VAL A 119      26.398  -1.419 -20.324  1.00  0.60           C  
ATOM   1800  C   VAL A 119      27.355  -2.024 -19.291  1.00  0.60           C  
ATOM   1801  O   VAL A 119      27.211  -1.786 -18.087  1.00  0.60           O  
ATOM   1802  CB  VAL A 119      26.804   0.040 -20.597  1.00  0.60           C  
ATOM   1803  CG1 VAL A 119      28.260   0.134 -21.010  1.00  0.60           C  
ATOM   1804  CG2 VAL A 119      25.931   0.625 -21.663  1.00  0.60           C  
ATOM   1805  H   VAL A 119      24.766  -1.107 -18.959  1.00  0.60           H  
ATOM   1806  HA  VAL A 119      26.490  -1.991 -21.245  1.00  0.60           H  
ATOM   1807  HB  VAL A 119      26.685   0.611 -19.684  1.00  0.60           H  
ATOM   1808 1HG1 VAL A 119      28.517   1.178 -21.179  1.00  0.60           H  
ATOM   1809 2HG1 VAL A 119      28.900  -0.265 -20.231  1.00  0.60           H  
ATOM   1810 3HG1 VAL A 119      28.417  -0.423 -21.919  1.00  0.60           H  
ATOM   1811 1HG2 VAL A 119      26.229   1.655 -21.816  1.00  0.60           H  
ATOM   1812 2HG2 VAL A 119      26.047   0.077 -22.582  1.00  0.60           H  
ATOM   1813 3HG2 VAL A 119      24.893   0.586 -21.356  1.00  0.60           H  
ATOM   1814  N   GLU A 120      28.319  -2.837 -19.737  1.00  0.60           N  
ATOM   1815  CA  GLU A 120      29.257  -3.413 -18.766  1.00  0.60           C  
ATOM   1816  C   GLU A 120      30.447  -2.466 -18.563  1.00  0.60           C  
ATOM   1817  O   GLU A 120      31.058  -2.003 -19.530  1.00  0.60           O  
ATOM   1818  CB  GLU A 120      29.748  -4.784 -19.207  1.00  0.60           C  
ATOM   1819  CG  GLU A 120      30.554  -5.516 -18.142  1.00  0.60           C  
ATOM   1820  CD  GLU A 120      31.079  -6.819 -18.604  1.00  0.60           C  
ATOM   1821  OE1 GLU A 120      31.059  -7.052 -19.778  1.00  0.60           O  
ATOM   1822  OE2 GLU A 120      31.437  -7.615 -17.781  1.00  0.60           O  
ATOM   1823  H   GLU A 120      28.435  -3.015 -20.739  1.00  0.60           H  
ATOM   1824  HA  GLU A 120      28.750  -3.526 -17.808  1.00  0.60           H  
ATOM   1825 1HB  GLU A 120      28.894  -5.408 -19.464  1.00  0.60           H  
ATOM   1826 2HB  GLU A 120      30.366  -4.685 -20.101  1.00  0.60           H  
ATOM   1827 1HG  GLU A 120      31.372  -4.899 -17.829  1.00  0.60           H  
ATOM   1828 2HG  GLU A 120      29.915  -5.674 -17.269  1.00  0.60           H  
ATOM   1829  N   VAL A 121      30.745  -2.163 -17.305  1.00  0.60           N  
ATOM   1830  CA  VAL A 121      31.797  -1.231 -16.938  1.00  0.60           C  
ATOM   1831  C   VAL A 121      32.732  -1.752 -15.811  1.00  0.60           C  
ATOM   1832  O   VAL A 121      32.428  -2.750 -15.133  1.00  0.60           O  
ATOM   1833  CB  VAL A 121      31.141   0.089 -16.477  1.00  0.60           C  
ATOM   1834  CG1 VAL A 121      30.315   0.717 -17.578  1.00  0.60           C  
ATOM   1835  CG2 VAL A 121      30.306  -0.181 -15.326  1.00  0.60           C  
ATOM   1836  H   VAL A 121      30.196  -2.589 -16.569  1.00  0.60           H  
ATOM   1837  HA  VAL A 121      32.369  -1.034 -17.838  1.00  0.60           H  
ATOM   1838  HB  VAL A 121      31.907   0.784 -16.198  1.00  0.60           H  
ATOM   1839 1HG1 VAL A 121      29.884   1.652 -17.211  1.00  0.60           H  
ATOM   1840 2HG1 VAL A 121      30.954   0.925 -18.437  1.00  0.60           H  
ATOM   1841 3HG1 VAL A 121      29.514   0.049 -17.873  1.00  0.60           H  
ATOM   1842 1HG2 VAL A 121      29.882   0.757 -14.986  1.00  0.60           H  
ATOM   1843 2HG2 VAL A 121      29.513  -0.872 -15.599  1.00  0.60           H  
ATOM   1844 3HG2 VAL A 121      30.926  -0.615 -14.552  1.00  0.60           H  
ATOM   1845  N   PRO A 122      33.921  -1.142 -15.631  1.00  0.60           N  
ATOM   1846  CA  PRO A 122      34.776  -1.323 -14.475  1.00  0.60           C  
ATOM   1847  C   PRO A 122      33.980  -1.027 -13.244  1.00  0.60           C  
ATOM   1848  O   PRO A 122      33.268  -0.031 -13.176  1.00  0.60           O  
ATOM   1849  CB  PRO A 122      35.900  -0.322 -14.710  1.00  0.60           C  
ATOM   1850  CG  PRO A 122      35.961  -0.200 -16.221  1.00  0.60           C  
ATOM   1851  CD  PRO A 122      34.518  -0.292 -16.686  1.00  0.60           C  
ATOM   1852  HA  PRO A 122      35.173  -2.334 -14.422  1.00  0.60           H  
ATOM   1853 1HB  PRO A 122      35.682   0.626 -14.201  1.00  0.60           H  
ATOM   1854 2HB  PRO A 122      36.836  -0.713 -14.280  1.00  0.60           H  
ATOM   1855 1HG  PRO A 122      36.441   0.748 -16.509  1.00  0.60           H  
ATOM   1856 2HG  PRO A 122      36.586  -1.014 -16.629  1.00  0.60           H  
ATOM   1857 1HD  PRO A 122      34.070   0.709 -16.719  1.00  0.60           H  
ATOM   1858 2HD  PRO A 122      34.508  -0.793 -17.661  1.00  0.60           H  
ATOM   1859  N   CYS A 123      34.179  -1.820 -12.223  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      33.423  -1.680 -10.998  1.00  0.61           C  
ATOM   1861  C   CYS A 123      33.857  -0.480 -10.197  1.00  0.61           C  
ATOM   1862  O   CYS A 123      33.169  -0.049  -9.272  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      33.581  -2.967 -10.233  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      32.870  -4.271 -11.180  1.00  0.61           S  
ATOM   1865  H   CYS A 123      34.821  -2.597 -12.315  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      32.373  -1.560 -11.254  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      34.636  -3.188 -10.063  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      33.077  -2.911  -9.269  1.00  0.61           H  
ATOM   1869  N   GLU A 124      34.998   0.082 -10.587  1.00  0.61           N  
ATOM   1870  CA  GLU A 124      35.570   1.249  -9.947  1.00  0.61           C  
ATOM   1871  C   GLU A 124      35.015   2.566 -10.507  1.00  0.61           C  
ATOM   1872  O   GLU A 124      35.355   3.636 -10.001  1.00  0.61           O  
ATOM   1873  CB  GLU A 124      37.088   1.217 -10.092  1.00  0.61           C  
ATOM   1874  CG  GLU A 124      37.759   0.058  -9.358  1.00  0.61           C  
ATOM   1875  CD  GLU A 124      39.264   0.019  -9.534  1.00  0.61           C  
ATOM   1876  OE1 GLU A 124      39.789   0.863 -10.221  1.00  0.61           O  
ATOM   1877  OE2 GLU A 124      39.884  -0.858  -8.977  1.00  0.61           O  
ATOM   1878  H   GLU A 124      35.486  -0.332 -11.367  1.00  0.61           H  
ATOM   1879  HA  GLU A 124      35.331   1.207  -8.885  1.00  0.61           H  
ATOM   1880 1HB  GLU A 124      37.349   1.145 -11.148  1.00  0.61           H  
ATOM   1881 2HB  GLU A 124      37.510   2.147  -9.711  1.00  0.61           H  
ATOM   1882 1HG  GLU A 124      37.532   0.139  -8.295  1.00  0.61           H  
ATOM   1883 2HG  GLU A 124      37.332  -0.877  -9.721  1.00  0.61           H  
ATOM   1884  N   GLU A 125      34.178   2.512 -11.553  1.00  0.61           N  
ATOM   1885  CA  GLU A 125      33.630   3.761 -12.078  1.00  0.61           C  
ATOM   1886  C   GLU A 125      32.754   4.406 -11.029  1.00  0.61           C  
ATOM   1887  O   GLU A 125      32.112   3.717 -10.256  1.00  0.61           O  
ATOM   1888  CB  GLU A 125      32.806   3.585 -13.362  1.00  0.61           C  
ATOM   1889  CG  GLU A 125      33.599   3.248 -14.628  1.00  0.61           C  
ATOM   1890  CD  GLU A 125      32.770   3.410 -15.913  1.00  0.61           C  
ATOM   1891  OE1 GLU A 125      31.598   3.702 -15.817  1.00  0.61           O  
ATOM   1892  OE2 GLU A 125      33.329   3.279 -16.983  1.00  0.61           O  
ATOM   1893  H   GLU A 125      33.909   1.620 -11.975  1.00  0.61           H  
ATOM   1894  HA  GLU A 125      34.456   4.441 -12.292  1.00  0.61           H  
ATOM   1895 1HB  GLU A 125      32.082   2.778 -13.214  1.00  0.61           H  
ATOM   1896 2HB  GLU A 125      32.237   4.495 -13.554  1.00  0.61           H  
ATOM   1897 1HG  GLU A 125      34.476   3.889 -14.684  1.00  0.61           H  
ATOM   1898 2HG  GLU A 125      33.935   2.219 -14.555  1.00  0.61           H  
ATOM   1899  N   LEU A 126      32.709   5.726 -10.988  1.00  0.61           N  
ATOM   1900  CA  LEU A 126      31.836   6.357 -10.011  1.00  0.61           C  
ATOM   1901  C   LEU A 126      30.539   6.812 -10.658  1.00  0.61           C  
ATOM   1902  O   LEU A 126      30.537   7.727 -11.484  1.00  0.61           O  
ATOM   1903  CB  LEU A 126      32.548   7.530  -9.363  1.00  0.61           C  
ATOM   1904  CG  LEU A 126      33.862   7.192  -8.691  1.00  0.61           C  
ATOM   1905  CD1 LEU A 126      34.435   8.450  -8.086  1.00  0.61           C  
ATOM   1906  CD2 LEU A 126      33.628   6.129  -7.650  1.00  0.61           C  
ATOM   1907  H   LEU A 126      33.262   6.278 -11.624  1.00  0.61           H  
ATOM   1908  HA  LEU A 126      31.599   5.639  -9.238  1.00  0.61           H  
ATOM   1909 1HB  LEU A 126      32.732   8.296 -10.112  1.00  0.61           H  
ATOM   1910 2HB  LEU A 126      31.891   7.945  -8.599  1.00  0.61           H  
ATOM   1911  HG  LEU A 126      34.570   6.814  -9.432  1.00  0.61           H  
ATOM   1912 1HD1 LEU A 126      35.385   8.223  -7.606  1.00  0.61           H  
ATOM   1913 2HD1 LEU A 126      34.591   9.191  -8.870  1.00  0.61           H  
ATOM   1914 3HD1 LEU A 126      33.735   8.845  -7.346  1.00  0.61           H  
ATOM   1915 1HD2 LEU A 126      34.568   5.877  -7.163  1.00  0.61           H  
ATOM   1916 2HD2 LEU A 126      32.930   6.507  -6.915  1.00  0.61           H  
ATOM   1917 3HD2 LEU A 126      33.220   5.241  -8.128  1.00  0.61           H  
ATOM   1918  N   THR A 127      29.441   6.139 -10.317  1.00  0.60           N  
ATOM   1919  CA  THR A 127      28.158   6.437 -10.948  1.00  0.60           C  
ATOM   1920  C   THR A 127      27.075   6.531  -9.882  1.00  0.60           C  
ATOM   1921  O   THR A 127      27.317   6.239  -8.707  1.00  0.60           O  
ATOM   1922  CB  THR A 127      27.752   5.384 -12.004  1.00  0.60           C  
ATOM   1923  OG1 THR A 127      27.383   4.208 -11.389  1.00  0.60           O  
ATOM   1924  CG2 THR A 127      28.923   5.062 -12.939  1.00  0.60           C  
ATOM   1925  H   THR A 127      29.515   5.421  -9.594  1.00  0.60           H  
ATOM   1926  HA  THR A 127      28.219   7.406 -11.441  1.00  0.60           H  
ATOM   1927  HB  THR A 127      26.929   5.759 -12.583  1.00  0.60           H  
ATOM   1928  HG1 THR A 127      26.653   4.396 -10.770  1.00  0.60           H  
ATOM   1929 1HG2 THR A 127      28.611   4.325 -13.671  1.00  0.60           H  
ATOM   1930 2HG2 THR A 127      29.240   5.969 -13.455  1.00  0.60           H  
ATOM   1931 3HG2 THR A 127      29.756   4.659 -12.363  1.00  0.60           H  
ATOM   1932  N   CYS A 128      25.888   6.966 -10.270  1.00  0.60           N  
ATOM   1933  CA  CYS A 128      24.797   7.115  -9.319  1.00  0.60           C  
ATOM   1934  C   CYS A 128      24.191   5.747  -9.176  1.00  0.60           C  
ATOM   1935  O   CYS A 128      24.647   4.839  -9.867  1.00  0.60           O  
ATOM   1936  CB  CYS A 128      23.796   8.137  -9.820  1.00  0.60           C  
ATOM   1937  SG  CYS A 128      24.513   9.793  -9.983  1.00  0.60           S  
ATOM   1938  H   CYS A 128      25.697   7.152 -11.258  1.00  0.60           H  
ATOM   1939  HA  CYS A 128      25.185   7.443  -8.350  1.00  0.60           H  
ATOM   1940 1HB  CYS A 128      23.419   7.834 -10.797  1.00  0.60           H  
ATOM   1941 2HB  CYS A 128      22.958   8.187  -9.136  1.00  0.60           H  
ATOM   1942  HG  CYS A 128      24.775   9.993  -8.681  1.00  0.60           H  
ATOM   1943  N   PHE A 129      23.259   5.543  -8.255  1.00  0.60           N  
ATOM   1944  CA  PHE A 129      22.688   4.201  -8.154  1.00  0.60           C  
ATOM   1945  C   PHE A 129      21.267   4.155  -7.645  1.00  0.60           C  
ATOM   1946  O   PHE A 129      20.800   5.084  -6.981  1.00  0.60           O  
ATOM   1947  CB  PHE A 129      23.606   3.345  -7.298  1.00  0.60           C  
ATOM   1948  CG  PHE A 129      23.821   3.788  -5.918  1.00  0.60           C  
ATOM   1949  CD1 PHE A 129      23.121   3.258  -4.877  1.00  0.60           C  
ATOM   1950  CD2 PHE A 129      24.744   4.777  -5.663  1.00  0.60           C  
ATOM   1951  CE1 PHE A 129      23.364   3.687  -3.591  1.00  0.60           C  
ATOM   1952  CE2 PHE A 129      24.969   5.216  -4.392  1.00  0.60           C  
ATOM   1953  CZ  PHE A 129      24.288   4.664  -3.359  1.00  0.60           C  
ATOM   1954  H   PHE A 129      22.943   6.311  -7.658  1.00  0.60           H  
ATOM   1955  HA  PHE A 129      22.696   3.753  -9.140  1.00  0.60           H  
ATOM   1956 1HB  PHE A 129      23.205   2.345  -7.270  1.00  0.60           H  
ATOM   1957 2HB  PHE A 129      24.574   3.286  -7.769  1.00  0.60           H  
ATOM   1958  HD1 PHE A 129      22.384   2.483  -5.077  1.00  0.60           H  
ATOM   1959  HD2 PHE A 129      25.304   5.217  -6.491  1.00  0.60           H  
ATOM   1960  HE1 PHE A 129      22.823   3.261  -2.755  1.00  0.60           H  
ATOM   1961  HE2 PHE A 129      25.698   6.011  -4.203  1.00  0.60           H  
ATOM   1962  HZ  PHE A 129      24.469   5.018  -2.348  1.00  0.60           H  
ATOM   1963  N   VAL A 130      20.582   3.054  -7.946  1.00  0.62           N  
ATOM   1964  CA  VAL A 130      19.233   2.886  -7.410  1.00  0.62           C  
ATOM   1965  C   VAL A 130      19.148   1.652  -6.552  1.00  0.62           C  
ATOM   1966  O   VAL A 130      19.616   0.568  -6.928  1.00  0.62           O  
ATOM   1967  CB  VAL A 130      18.141   2.856  -8.511  1.00  0.62           C  
ATOM   1968  CG1 VAL A 130      16.756   2.598  -7.893  1.00  0.62           C  
ATOM   1969  CG2 VAL A 130      18.110   4.147  -9.202  1.00  0.62           C  
ATOM   1970  H   VAL A 130      21.016   2.331  -8.534  1.00  0.62           H  
ATOM   1971  HA  VAL A 130      19.010   3.739  -6.775  1.00  0.62           H  
ATOM   1972  HB  VAL A 130      18.363   2.061  -9.216  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 130      16.007   2.580  -8.677  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 130      16.755   1.655  -7.380  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 130      16.521   3.378  -7.183  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 130      17.347   4.104  -9.953  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 130      17.893   4.915  -8.499  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 130      19.046   4.349  -9.633  1.00  0.62           H  
ATOM   1979  N   CYS A 131      18.566   1.846  -5.382  1.00  0.69           N  
ATOM   1980  CA  CYS A 131      18.385   0.779  -4.428  1.00  0.69           C  
ATOM   1981  C   CYS A 131      16.932   0.365  -4.439  1.00  0.69           C  
ATOM   1982  O   CYS A 131      16.057   1.184  -4.739  1.00  0.69           O  
ATOM   1983  CB  CYS A 131      18.724   1.264  -3.038  1.00  0.69           C  
ATOM   1984  SG  CYS A 131      20.352   1.930  -2.911  1.00  0.69           S  
ATOM   1985  H   CYS A 131      18.227   2.783  -5.160  1.00  0.69           H  
ATOM   1986  HA  CYS A 131      19.007  -0.068  -4.704  1.00  0.69           H  
ATOM   1987 1HB  CYS A 131      18.018   2.036  -2.742  1.00  0.69           H  
ATOM   1988 2HB  CYS A 131      18.628   0.439  -2.330  1.00  0.69           H  
ATOM   1989  N   ARG A 132      16.664  -0.868  -4.054  1.00  0.82           N  
ATOM   1990  CA  ARG A 132      15.300  -1.358  -3.949  1.00  0.82           C  
ATOM   1991  C   ARG A 132      15.079  -2.173  -2.687  1.00  0.82           C  
ATOM   1992  O   ARG A 132      15.964  -2.909  -2.250  1.00  0.82           O  
ATOM   1993  CB  ARG A 132      14.937  -2.160  -5.172  1.00  0.82           C  
ATOM   1994  CG  ARG A 132      13.551  -2.650  -5.208  1.00  0.82           C  
ATOM   1995  CD  ARG A 132      13.230  -3.252  -6.486  1.00  0.82           C  
ATOM   1996  NE  ARG A 132      13.888  -4.470  -6.684  1.00  0.82           N  
ATOM   1997  CZ  ARG A 132      13.753  -5.243  -7.756  1.00  0.82           C  
ATOM   1998  NH1 ARG A 132      12.951  -4.911  -8.780  1.00  0.82           N  
ATOM   1999  NH2 ARG A 132      14.445  -6.344  -7.741  1.00  0.82           N  
ATOM   2000  H   ARG A 132      17.437  -1.498  -3.873  1.00  0.82           H  
ATOM   2001  HA  ARG A 132      14.643  -0.499  -3.917  1.00  0.82           H  
ATOM   2002 1HB  ARG A 132      14.968  -1.494  -5.964  1.00  0.82           H  
ATOM   2003 2HB  ARG A 132      15.643  -2.965  -5.349  1.00  0.82           H  
ATOM   2004 1HG  ARG A 132      13.426  -3.394  -4.438  1.00  0.82           H  
ATOM   2005 2HG  ARG A 132      12.876  -1.815  -5.043  1.00  0.82           H  
ATOM   2006 1HD  ARG A 132      12.163  -3.415  -6.579  1.00  0.82           H  
ATOM   2007 2HD  ARG A 132      13.566  -2.594  -7.255  1.00  0.82           H  
ATOM   2008  HE  ARG A 132      14.537  -4.803  -5.963  1.00  0.82           H  
ATOM   2009 1HH1 ARG A 132      12.411  -4.031  -8.771  1.00  0.82           H  
ATOM   2010 2HH1 ARG A 132      12.874  -5.523  -9.617  1.00  0.82           H  
ATOM   2011 1HH2 ARG A 132      15.039  -6.499  -6.904  1.00  0.82           H  
ATOM   2012 2HH2 ARG A 132      14.361  -7.004  -8.507  1.00  0.82           H  
ATOM   2013  N   CYS A 133      13.905  -1.995  -2.067  1.00  1.03           N  
ATOM   2014  CA  CYS A 133      13.609  -2.707  -0.827  1.00  1.03           C  
ATOM   2015  C   CYS A 133      12.149  -3.134  -0.663  1.00  1.03           C  
ATOM   2016  O   CYS A 133      11.199  -2.367  -0.869  1.00  1.03           O  
ATOM   2017  CB  CYS A 133      13.987  -1.831   0.360  1.00  1.03           C  
ATOM   2018  SG  CYS A 133      13.759  -2.618   1.977  1.00  1.03           S  
ATOM   2019  H   CYS A 133      13.233  -1.342  -2.471  1.00  1.03           H  
ATOM   2020  HA  CYS A 133      14.228  -3.604  -0.802  1.00  1.03           H  
ATOM   2021 1HB  CYS A 133      15.032  -1.536   0.275  1.00  1.03           H  
ATOM   2022 2HB  CYS A 133      13.386  -0.919   0.343  1.00  1.03           H  
ATOM   2023  HG  CYS A 133      12.456  -2.872   1.839  1.00  1.03           H  
ATOM   2024  N   LEU A 134      11.966  -4.392  -0.280  1.00  1.35           N  
ATOM   2025  CA  LEU A 134      10.631  -4.954  -0.108  1.00  1.35           C  
ATOM   2026  C   LEU A 134      10.059  -4.685   1.278  1.00  1.35           C  
ATOM   2027  O   LEU A 134      10.059  -5.566   2.140  1.00  1.35           O  
ATOM   2028  CB  LEU A 134      10.690  -6.459  -0.368  1.00  1.35           C  
ATOM   2029  CG  LEU A 134       9.362  -7.169  -0.448  1.00  1.35           C  
ATOM   2030  CD1 LEU A 134       8.527  -6.518  -1.504  1.00  1.35           C  
ATOM   2031  CD2 LEU A 134       9.589  -8.620  -0.792  1.00  1.35           C  
ATOM   2032  H   LEU A 134      12.776  -4.974  -0.105  1.00  1.35           H  
ATOM   2033  HA  LEU A 134       9.966  -4.499  -0.844  1.00  1.35           H  
ATOM   2034 1HB  LEU A 134      11.218  -6.639  -1.278  1.00  1.35           H  
ATOM   2035 2HB  LEU A 134      11.252  -6.920   0.444  1.00  1.35           H  
ATOM   2036  HG  LEU A 134       8.853  -7.090   0.499  1.00  1.35           H  
ATOM   2037 1HD1 LEU A 134       7.566  -7.008  -1.576  1.00  1.35           H  
ATOM   2038 2HD1 LEU A 134       8.392  -5.485  -1.223  1.00  1.35           H  
ATOM   2039 3HD1 LEU A 134       9.014  -6.573  -2.453  1.00  1.35           H  
ATOM   2040 1HD2 LEU A 134       8.630  -9.133  -0.856  1.00  1.35           H  
ATOM   2041 2HD2 LEU A 134      10.101  -8.687  -1.753  1.00  1.35           H  
ATOM   2042 3HD2 LEU A 134      10.200  -9.086  -0.020  1.00  1.35           H  
ATOM   2043  N   GLU A 135       9.581  -3.462   1.474  1.00  1.78           N  
ATOM   2044  CA  GLU A 135       9.084  -3.034   2.779  1.00  1.78           C  
ATOM   2045  C   GLU A 135       7.651  -2.483   2.735  1.00  1.78           C  
ATOM   2046  O   GLU A 135       6.711  -3.198   3.088  1.00  1.78           O  
ATOM   2047  OXT GLU A 135       7.411  -1.428   2.149  1.00  1.78           O  
ATOM   2048  CB  GLU A 135      10.048  -2.003   3.383  1.00  1.78           C  
ATOM   2049  CG  GLU A 135       9.675  -1.516   4.785  1.00  1.78           C  
ATOM   2050  CD  GLU A 135      10.707  -0.575   5.395  1.00  1.78           C  
ATOM   2051  OE1 GLU A 135      11.719  -0.345   4.776  1.00  1.78           O  
ATOM   2052  OE2 GLU A 135      10.481  -0.104   6.487  1.00  1.78           O  
ATOM   2053  H   GLU A 135       9.646  -2.814   0.689  1.00  1.78           H  
ATOM   2054  HA  GLU A 135       9.078  -3.901   3.439  1.00  1.78           H  
ATOM   2055 1HB  GLU A 135      11.042  -2.440   3.444  1.00  1.78           H  
ATOM   2056 2HB  GLU A 135      10.112  -1.134   2.725  1.00  1.78           H  
ATOM   2057 1HG  GLU A 135       8.718  -0.994   4.730  1.00  1.78           H  
ATOM   2058 2HG  GLU A 135       9.549  -2.379   5.437  1.00  1.78           H  
ENDMDL

REMARK ID 642268 DOMAINID 635845 MODEL 3 1jzn-n03
MODEL     3
ATOM      1  N   ARG A   1       4.884  -2.026   0.618  1.00  1.01           N  
ATOM      2  CA  ARG A   1       5.403  -1.550  -0.659  1.00  1.01           C  
ATOM      3  C   ARG A   1       4.501  -0.430  -1.185  1.00  1.01           C  
ATOM      4  O   ARG A   1       3.319  -0.386  -0.834  1.00  1.01           O  
ATOM      5  CB  ARG A   1       5.426  -2.674  -1.688  1.00  1.01           C  
ATOM      6  CG  ARG A   1       6.262  -3.894  -1.397  1.00  1.01           C  
ATOM      7  CD  ARG A   1       6.368  -4.729  -2.648  1.00  1.01           C  
ATOM      8  NE  ARG A   1       6.970  -6.013  -2.431  1.00  1.01           N  
ATOM      9  CZ  ARG A   1       8.291  -6.249  -2.347  1.00  1.01           C  
ATOM     10  NH1 ARG A   1       9.159  -5.258  -2.431  1.00  1.01           N  
ATOM     11  NH2 ARG A   1       8.723  -7.491  -2.174  1.00  1.01           N  
ATOM     12 1H   ARG A   1       5.609  -2.529   1.108  1.00  1.01           H  
ATOM     13 2H   ARG A   1       4.586  -1.236   1.171  1.00  1.01           H  
ATOM     14 3H   ARG A   1       4.099  -2.638   0.451  1.00  1.01           H  
ATOM     15  HA  ARG A   1       6.414  -1.162  -0.524  1.00  1.01           H  
ATOM     16 1HB  ARG A   1       4.409  -2.998  -1.904  1.00  1.01           H  
ATOM     17 2HB  ARG A   1       5.830  -2.311  -2.581  1.00  1.01           H  
ATOM     18 1HG  ARG A   1       7.266  -3.580  -1.110  1.00  1.01           H  
ATOM     19 2HG  ARG A   1       5.809  -4.487  -0.605  1.00  1.01           H  
ATOM     20 1HD  ARG A   1       5.378  -4.883  -3.081  1.00  1.01           H  
ATOM     21 2HD  ARG A   1       6.988  -4.202  -3.363  1.00  1.01           H  
ATOM     22  HE  ARG A   1       6.334  -6.818  -2.442  1.00  1.01           H  
ATOM     23 1HH1 ARG A   1       8.848  -4.277  -2.596  1.00  1.01           H  
ATOM     24 2HH1 ARG A   1      10.142  -5.452  -2.351  1.00  1.01           H  
ATOM     25 1HH2 ARG A   1       8.055  -8.256  -2.100  1.00  1.01           H  
ATOM     26 2HH2 ARG A   1       9.708  -7.679  -2.113  1.00  1.01           H  
ATOM     27  N   MET A   2       5.048   0.505  -1.973  1.00  0.90           N  
ATOM     28  CA  MET A   2       4.194   1.546  -2.582  1.00  0.90           C  
ATOM     29  C   MET A   2       4.798   2.307  -3.786  1.00  0.90           C  
ATOM     30  O   MET A   2       5.786   3.030  -3.637  1.00  0.90           O  
ATOM     31  CB  MET A   2       3.781   2.576  -1.525  1.00  0.90           C  
ATOM     32  CG  MET A   2       2.865   3.674  -2.045  1.00  0.90           C  
ATOM     33  SD  MET A   2       2.375   4.854  -0.767  1.00  0.90           S  
ATOM     34  CE  MET A   2       1.241   3.864   0.200  1.00  0.90           C  
ATOM     35  H   MET A   2       6.032   0.423  -2.249  1.00  0.90           H  
ATOM     36  HA  MET A   2       3.291   1.056  -2.944  1.00  0.90           H  
ATOM     37 1HB  MET A   2       3.265   2.092  -0.703  1.00  0.90           H  
ATOM     38 2HB  MET A   2       4.671   3.055  -1.120  1.00  0.90           H  
ATOM     39 1HG  MET A   2       3.375   4.219  -2.837  1.00  0.90           H  
ATOM     40 2HG  MET A   2       1.966   3.228  -2.471  1.00  0.90           H  
ATOM     41 1HE  MET A   2       0.854   4.457   1.029  1.00  0.90           H  
ATOM     42 2HE  MET A   2       0.414   3.537  -0.431  1.00  0.90           H  
ATOM     43 3HE  MET A   2       1.763   2.989   0.592  1.00  0.90           H  
ATOM     44  N   CYS A   3       4.113   2.250  -4.941  1.00  0.80           N  
ATOM     45  CA  CYS A   3       4.518   2.993  -6.141  1.00  0.80           C  
ATOM     46  C   CYS A   3       4.136   4.463  -6.043  1.00  0.80           C  
ATOM     47  O   CYS A   3       3.163   4.819  -5.368  1.00  0.80           O  
ATOM     48  CB  CYS A   3       3.880   2.418  -7.413  1.00  0.80           C  
ATOM     49  SG  CYS A   3       4.415   0.754  -7.890  1.00  0.80           S  
ATOM     50  H   CYS A   3       3.365   1.568  -5.000  1.00  0.80           H  
ATOM     51  HA  CYS A   3       5.602   2.933  -6.234  1.00  0.80           H  
ATOM     52 1HB  CYS A   3       2.799   2.397  -7.293  1.00  0.80           H  
ATOM     53 2HB  CYS A   3       4.094   3.080  -8.236  1.00  0.80           H  
ATOM     54  N   SER A   4       4.908   5.323  -6.710  1.00  0.73           N  
ATOM     55  CA  SER A   4       4.668   6.760  -6.746  1.00  0.73           C  
ATOM     56  C   SER A   4       3.704   7.176  -7.857  1.00  0.73           C  
ATOM     57  O   SER A   4       3.268   6.353  -8.669  1.00  0.73           O  
ATOM     58  CB  SER A   4       5.985   7.508  -6.853  1.00  0.73           C  
ATOM     59  OG  SER A   4       6.608   7.300  -8.077  1.00  0.73           O  
ATOM     60  H   SER A   4       5.689   4.967  -7.271  1.00  0.73           H  
ATOM     61  HA  SER A   4       4.212   7.043  -5.797  1.00  0.73           H  
ATOM     62 1HB  SER A   4       5.813   8.571  -6.710  1.00  0.73           H  
ATOM     63 2HB  SER A   4       6.644   7.176  -6.054  1.00  0.73           H  
ATOM     64  HG  SER A   4       6.692   6.331  -8.177  1.00  0.73           H  
ATOM     65  N   ASP A   5       3.354   8.459  -7.871  1.00  0.69           N  
ATOM     66  CA  ASP A   5       2.438   8.970  -8.873  1.00  0.69           C  
ATOM     67  C   ASP A   5       2.974   8.697 -10.269  1.00  0.69           C  
ATOM     68  O   ASP A   5       4.179   8.768 -10.510  1.00  0.69           O  
ATOM     69  CB  ASP A   5       2.221  10.471  -8.697  1.00  0.69           C  
ATOM     70  CG  ASP A   5       1.418  10.827  -7.446  1.00  0.69           C  
ATOM     71  OD1 ASP A   5       0.892   9.937  -6.817  1.00  0.69           O  
ATOM     72  OD2 ASP A   5       1.340  11.989  -7.134  1.00  0.69           O  
ATOM     73  H   ASP A   5       3.736   9.087  -7.178  1.00  0.69           H  
ATOM     74  HA  ASP A   5       1.481   8.458  -8.765  1.00  0.69           H  
ATOM     75 1HB  ASP A   5       3.188  10.970  -8.647  1.00  0.69           H  
ATOM     76 2HB  ASP A   5       1.701  10.863  -9.577  1.00  0.69           H  
ATOM     77  N   ASP A   6       2.053   8.373 -11.171  1.00  0.68           N  
ATOM     78  CA  ASP A   6       2.302   8.052 -12.579  1.00  0.68           C  
ATOM     79  C   ASP A   6       3.037   6.722 -12.814  1.00  0.68           C  
ATOM     80  O   ASP A   6       3.357   6.395 -13.960  1.00  0.68           O  
ATOM     81  CB  ASP A   6       3.067   9.184 -13.276  1.00  0.68           C  
ATOM     82  CG  ASP A   6       2.273  10.499 -13.315  1.00  0.68           C  
ATOM     83  OD1 ASP A   6       1.095  10.454 -13.598  1.00  0.68           O  
ATOM     84  OD2 ASP A   6       2.845  11.527 -13.035  1.00  0.68           O  
ATOM     85  H   ASP A   6       1.095   8.338 -10.853  1.00  0.68           H  
ATOM     86  HA  ASP A   6       1.332   7.971 -13.070  1.00  0.68           H  
ATOM     87 1HB  ASP A   6       4.027   9.357 -12.805  1.00  0.68           H  
ATOM     88 2HB  ASP A   6       3.273   8.886 -14.302  1.00  0.68           H  
ATOM     89  N   GLU A   7       3.231   5.925 -11.759  1.00  0.70           N  
ATOM     90  CA  GLU A   7       3.782   4.586 -11.926  1.00  0.70           C  
ATOM     91  C   GLU A   7       2.655   3.552 -11.898  1.00  0.70           C  
ATOM     92  O   GLU A   7       1.650   3.733 -11.208  1.00  0.70           O  
ATOM     93  CB  GLU A   7       4.810   4.243 -10.840  1.00  0.70           C  
ATOM     94  CG  GLU A   7       6.107   5.036 -10.840  1.00  0.70           C  
ATOM     95  CD  GLU A   7       7.151   4.542  -9.799  1.00  0.70           C  
ATOM     96  OE1 GLU A   7       6.918   4.625  -8.602  1.00  0.70           O  
ATOM     97  OE2 GLU A   7       8.184   4.083 -10.225  1.00  0.70           O  
ATOM     98  H   GLU A   7       3.007   6.239 -10.813  1.00  0.70           H  
ATOM     99  HA  GLU A   7       4.274   4.526 -12.895  1.00  0.70           H  
ATOM    100 1HB  GLU A   7       4.357   4.422  -9.890  1.00  0.70           H  
ATOM    101 2HB  GLU A   7       5.049   3.186 -10.902  1.00  0.70           H  
ATOM    102 1HG  GLU A   7       6.537   4.954 -11.816  1.00  0.70           H  
ATOM    103 2HG  GLU A   7       5.874   6.089 -10.657  1.00  0.70           H  
ATOM    104  N   TYR A   8       2.838   2.456 -12.625  1.00  0.73           N  
ATOM    105  CA  TYR A   8       1.885   1.350 -12.611  1.00  0.73           C  
ATOM    106  C   TYR A   8       2.417   0.227 -11.750  1.00  0.73           C  
ATOM    107  O   TYR A   8       3.625   0.034 -11.686  1.00  0.73           O  
ATOM    108  CB  TYR A   8       1.606   0.834 -14.012  1.00  0.73           C  
ATOM    109  CG  TYR A   8       0.845   1.754 -14.869  1.00  0.73           C  
ATOM    110  CD1 TYR A   8       1.485   2.707 -15.654  1.00  0.73           C  
ATOM    111  CD2 TYR A   8      -0.526   1.653 -14.861  1.00  0.73           C  
ATOM    112  CE1 TYR A   8       0.719   3.567 -16.426  1.00  0.73           C  
ATOM    113  CE2 TYR A   8      -1.284   2.499 -15.615  1.00  0.73           C  
ATOM    114  CZ  TYR A   8      -0.683   3.456 -16.391  1.00  0.73           C  
ATOM    115  OH  TYR A   8      -1.485   4.308 -17.126  1.00  0.73           O  
ATOM    116  H   TYR A   8       3.679   2.394 -13.194  1.00  0.73           H  
ATOM    117  HA  TYR A   8       0.949   1.693 -12.171  1.00  0.73           H  
ATOM    118 1HB  TYR A   8       2.537   0.593 -14.513  1.00  0.73           H  
ATOM    119 2HB  TYR A   8       1.039  -0.060 -13.925  1.00  0.73           H  
ATOM    120  HD1 TYR A   8       2.577   2.782 -15.658  1.00  0.73           H  
ATOM    121  HD2 TYR A   8      -1.008   0.897 -14.240  1.00  0.73           H  
ATOM    122  HE1 TYR A   8       1.200   4.328 -17.045  1.00  0.73           H  
ATOM    123  HE2 TYR A   8      -2.371   2.418 -15.597  1.00  0.73           H  
ATOM    124  HH  TYR A   8      -0.956   4.807 -17.771  1.00  0.73           H  
ATOM    125  N   PHE A   9       1.531  -0.516 -11.088  1.00  0.76           N  
ATOM    126  CA  PHE A   9       1.979  -1.632 -10.254  1.00  0.76           C  
ATOM    127  C   PHE A   9       1.619  -3.025 -10.757  1.00  0.76           C  
ATOM    128  O   PHE A   9       0.484  -3.277 -11.171  1.00  0.76           O  
ATOM    129  CB  PHE A   9       1.419  -1.506  -8.846  1.00  0.76           C  
ATOM    130  CG  PHE A   9       1.758  -2.689  -8.033  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       3.010  -2.828  -7.523  1.00  0.76           C  
ATOM    132  CD2 PHE A   9       0.816  -3.685  -7.788  1.00  0.76           C  
ATOM    133  CE1 PHE A   9       3.337  -3.909  -6.784  1.00  0.76           C  
ATOM    134  CE2 PHE A   9       1.147  -4.792  -7.038  1.00  0.76           C  
ATOM    135  CZ  PHE A   9       2.414  -4.902  -6.529  1.00  0.76           C  
ATOM    136  H   PHE A   9       0.545  -0.310 -11.163  1.00  0.76           H  
ATOM    137  HA  PHE A   9       3.066  -1.582 -10.183  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       1.823  -0.624  -8.357  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       0.338  -1.408  -8.881  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       3.756  -2.058  -7.707  1.00  0.76           H  
ATOM    141  HD2 PHE A   9      -0.189  -3.579  -8.199  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       4.336  -3.961  -6.385  1.00  0.76           H  
ATOM    143  HE2 PHE A   9       0.407  -5.567  -6.842  1.00  0.76           H  
ATOM    144  HZ  PHE A   9       2.688  -5.764  -5.921  1.00  0.76           H  
ATOM    145  N   LEU A  10       2.600  -3.927 -10.694  1.00  0.78           N  
ATOM    146  CA  LEU A  10       2.415  -5.334 -11.027  1.00  0.78           C  
ATOM    147  C   LEU A  10       3.473  -6.268 -10.431  1.00  0.78           C  
ATOM    148  O   LEU A  10       4.671  -6.061 -10.623  1.00  0.78           O  
ATOM    149  CB  LEU A  10       2.385  -5.489 -12.544  1.00  0.78           C  
ATOM    150  CG  LEU A  10       2.298  -6.858 -13.083  1.00  0.78           C  
ATOM    151  CD1 LEU A  10       0.970  -7.462 -12.705  1.00  0.78           C  
ATOM    152  CD2 LEU A  10       2.497  -6.783 -14.589  1.00  0.78           C  
ATOM    153  H   LEU A  10       3.517  -3.612 -10.376  1.00  0.78           H  
ATOM    154  HA  LEU A  10       1.445  -5.641 -10.635  1.00  0.78           H  
ATOM    155 1HB  LEU A  10       1.493  -4.996 -12.897  1.00  0.78           H  
ATOM    156 2HB  LEU A  10       3.237  -5.020 -12.976  1.00  0.78           H  
ATOM    157  HG  LEU A  10       3.081  -7.476 -12.648  1.00  0.78           H  
ATOM    158 1HD1 LEU A  10       0.924  -8.480 -13.084  1.00  0.78           H  
ATOM    159 2HD1 LEU A  10       0.877  -7.489 -11.625  1.00  0.78           H  
ATOM    160 3HD1 LEU A  10       0.161  -6.867 -13.126  1.00  0.78           H  
ATOM    161 1HD2 LEU A  10       2.452  -7.785 -15.006  1.00  0.78           H  
ATOM    162 2HD2 LEU A  10       1.716  -6.163 -15.024  1.00  0.78           H  
ATOM    163 3HD2 LEU A  10       3.471  -6.345 -14.807  1.00  0.78           H  
ATOM    164  N   ASP A  11       3.029  -7.322  -9.739  1.00  0.79           N  
ATOM    165  CA  ASP A  11       3.923  -8.364  -9.215  1.00  0.79           C  
ATOM    166  C   ASP A  11       5.120  -7.869  -8.401  1.00  0.79           C  
ATOM    167  O   ASP A  11       6.243  -8.292  -8.644  1.00  0.79           O  
ATOM    168  CB  ASP A  11       4.420  -9.226 -10.372  1.00  0.79           C  
ATOM    169  CG  ASP A  11       3.269  -9.970 -11.064  1.00  0.79           C  
ATOM    170  OD1 ASP A  11       2.373 -10.408 -10.382  1.00  0.79           O  
ATOM    171  OD2 ASP A  11       3.287 -10.065 -12.264  1.00  0.79           O  
ATOM    172  H   ASP A  11       2.033  -7.418  -9.596  1.00  0.79           H  
ATOM    173  HA  ASP A  11       3.332  -9.001  -8.559  1.00  0.79           H  
ATOM    174 1HB  ASP A  11       4.945  -8.610 -11.104  1.00  0.79           H  
ATOM    175 2HB  ASP A  11       5.135  -9.959  -9.993  1.00  0.79           H  
ATOM    176  N   ASP A  12       4.860  -6.983  -7.444  1.00  0.78           N  
ATOM    177  CA  ASP A  12       5.853  -6.336  -6.569  1.00  0.78           C  
ATOM    178  C   ASP A  12       6.750  -5.305  -7.258  1.00  0.78           C  
ATOM    179  O   ASP A  12       7.647  -4.774  -6.609  1.00  0.78           O  
ATOM    180  CB  ASP A  12       6.778  -7.348  -5.865  1.00  0.78           C  
ATOM    181  CG  ASP A  12       6.094  -8.227  -4.797  1.00  0.78           C  
ATOM    182  OD1 ASP A  12       5.326  -7.705  -4.007  1.00  0.78           O  
ATOM    183  OD2 ASP A  12       6.360  -9.399  -4.767  1.00  0.78           O  
ATOM    184  H   ASP A  12       3.896  -6.713  -7.331  1.00  0.78           H  
ATOM    185  HA  ASP A  12       5.311  -5.824  -5.779  1.00  0.78           H  
ATOM    186 1HB  ASP A  12       7.280  -7.986  -6.580  1.00  0.78           H  
ATOM    187 2HB  ASP A  12       7.566  -6.784  -5.367  1.00  0.78           H  
ATOM    188  N   TYR A  13       6.464  -4.943  -8.511  1.00  0.75           N  
ATOM    189  CA  TYR A  13       7.240  -3.914  -9.199  1.00  0.75           C  
ATOM    190  C   TYR A  13       6.426  -2.729  -9.683  1.00  0.75           C  
ATOM    191  O   TYR A  13       5.237  -2.835 -10.001  1.00  0.75           O  
ATOM    192  CB  TYR A  13       7.969  -4.487 -10.409  1.00  0.75           C  
ATOM    193  CG  TYR A  13       9.036  -5.483 -10.097  1.00  0.75           C  
ATOM    194  CD1 TYR A  13       8.715  -6.792  -9.927  1.00  0.75           C  
ATOM    195  CD2 TYR A  13      10.343  -5.074  -9.996  1.00  0.75           C  
ATOM    196  CE1 TYR A  13       9.694  -7.712  -9.633  1.00  0.75           C  
ATOM    197  CE2 TYR A  13      11.334  -5.971  -9.706  1.00  0.75           C  
ATOM    198  CZ  TYR A  13      11.015  -7.293  -9.520  1.00  0.75           C  
ATOM    199  OH  TYR A  13      12.001  -8.205  -9.222  1.00  0.75           O  
ATOM    200  H   TYR A  13       5.731  -5.418  -9.036  1.00  0.75           H  
ATOM    201  HA  TYR A  13       7.981  -3.522  -8.508  1.00  0.75           H  
ATOM    202 1HB  TYR A  13       7.246  -4.960 -11.072  1.00  0.75           H  
ATOM    203 2HB  TYR A  13       8.416  -3.668 -10.938  1.00  0.75           H  
ATOM    204  HD1 TYR A  13       7.683  -7.100 -10.025  1.00  0.75           H  
ATOM    205  HD2 TYR A  13      10.587  -4.035 -10.142  1.00  0.75           H  
ATOM    206  HE1 TYR A  13       9.429  -8.760  -9.492  1.00  0.75           H  
ATOM    207  HE2 TYR A  13      12.368  -5.633  -9.625  1.00  0.75           H  
ATOM    208  HH  TYR A  13      12.846  -7.755  -9.166  1.00  0.75           H  
ATOM    209  N   CYS A  14       7.102  -1.595  -9.774  1.00  0.72           N  
ATOM    210  CA  CYS A  14       6.529  -0.403 -10.343  1.00  0.72           C  
ATOM    211  C   CYS A  14       7.040  -0.249 -11.757  1.00  0.72           C  
ATOM    212  O   CYS A  14       8.190  -0.596 -12.044  1.00  0.72           O  
ATOM    213  CB  CYS A  14       6.946   0.817  -9.556  1.00  0.72           C  
ATOM    214  SG  CYS A  14       6.451   0.801  -7.900  1.00  0.72           S  
ATOM    215  H   CYS A  14       8.060  -1.567  -9.460  1.00  0.72           H  
ATOM    216  HA  CYS A  14       5.452  -0.496 -10.349  1.00  0.72           H  
ATOM    217 1HB  CYS A  14       8.035   0.908  -9.577  1.00  0.72           H  
ATOM    218 2HB  CYS A  14       6.546   1.701 -10.024  1.00  0.72           H  
ATOM    219  N   TYR A  15       6.206   0.287 -12.634  1.00  0.69           N  
ATOM    220  CA  TYR A  15       6.585   0.540 -14.018  1.00  0.69           C  
ATOM    221  C   TYR A  15       6.345   2.002 -14.375  1.00  0.69           C  
ATOM    222  O   TYR A  15       5.288   2.565 -14.073  1.00  0.69           O  
ATOM    223  CB  TYR A  15       5.751  -0.375 -14.907  1.00  0.69           C  
ATOM    224  CG  TYR A  15       5.992  -1.840 -14.690  1.00  0.69           C  
ATOM    225  CD1 TYR A  15       5.479  -2.481 -13.553  1.00  0.69           C  
ATOM    226  CD2 TYR A  15       6.615  -2.571 -15.654  1.00  0.69           C  
ATOM    227  CE1 TYR A  15       5.663  -3.821 -13.378  1.00  0.69           C  
ATOM    228  CE2 TYR A  15       6.774  -3.927 -15.492  1.00  0.69           C  
ATOM    229  CZ  TYR A  15       6.314  -4.552 -14.349  1.00  0.69           C  
ATOM    230  OH  TYR A  15       6.505  -5.912 -14.180  1.00  0.69           O  
ATOM    231  H   TYR A  15       5.262   0.496 -12.323  1.00  0.69           H  
ATOM    232  HA  TYR A  15       7.642   0.322 -14.147  1.00  0.69           H  
ATOM    233 1HB  TYR A  15       4.698  -0.178 -14.739  1.00  0.69           H  
ATOM    234 2HB  TYR A  15       5.965  -0.149 -15.946  1.00  0.69           H  
ATOM    235  HD1 TYR A  15       4.947  -1.909 -12.789  1.00  0.69           H  
ATOM    236  HD2 TYR A  15       6.969  -2.076 -16.550  1.00  0.69           H  
ATOM    237  HE1 TYR A  15       5.288  -4.304 -12.477  1.00  0.69           H  
ATOM    238  HE2 TYR A  15       7.268  -4.513 -16.262  1.00  0.69           H  
ATOM    239  HH  TYR A  15       6.089  -6.195 -13.347  1.00  0.69           H  
ATOM    240  N   ARG A  16       7.283   2.607 -15.090  1.00  0.67           N  
ATOM    241  CA  ARG A  16       7.125   4.003 -15.483  1.00  0.67           C  
ATOM    242  C   ARG A  16       7.412   4.168 -16.957  1.00  0.67           C  
ATOM    243  O   ARG A  16       8.471   3.777 -17.466  1.00  0.67           O  
ATOM    244  CB  ARG A  16       8.040   4.901 -14.666  1.00  0.67           C  
ATOM    245  CG  ARG A  16       7.908   6.419 -14.923  1.00  0.67           C  
ATOM    246  CD  ARG A  16       6.607   6.985 -14.404  1.00  0.67           C  
ATOM    247  NE  ARG A  16       6.634   8.448 -14.325  1.00  0.67           N  
ATOM    248  CZ  ARG A  16       6.238   9.268 -15.315  1.00  0.67           C  
ATOM    249  NH1 ARG A  16       5.799   8.750 -16.430  1.00  0.67           N  
ATOM    250  NH2 ARG A  16       6.289  10.582 -15.161  1.00  0.67           N  
ATOM    251  H   ARG A  16       8.146   2.105 -15.298  1.00  0.67           H  
ATOM    252  HA  ARG A  16       6.095   4.310 -15.299  1.00  0.67           H  
ATOM    253 1HB  ARG A  16       7.868   4.727 -13.613  1.00  0.67           H  
ATOM    254 2HB  ARG A  16       9.077   4.629 -14.867  1.00  0.67           H  
ATOM    255 1HG  ARG A  16       8.725   6.936 -14.426  1.00  0.67           H  
ATOM    256 2HG  ARG A  16       7.956   6.615 -15.998  1.00  0.67           H  
ATOM    257 1HD  ARG A  16       5.794   6.697 -15.070  1.00  0.67           H  
ATOM    258 2HD  ARG A  16       6.402   6.602 -13.413  1.00  0.67           H  
ATOM    259  HE  ARG A  16       6.957   8.868 -13.462  1.00  0.67           H  
ATOM    260 1HH1 ARG A  16       5.751   7.742 -16.518  1.00  0.67           H  
ATOM    261 2HH1 ARG A  16       5.497   9.337 -17.191  1.00  0.67           H  
ATOM    262 1HH2 ARG A  16       6.618  10.978 -14.290  1.00  0.67           H  
ATOM    263 2HH2 ARG A  16       5.984  11.188 -15.908  1.00  0.67           H  
ATOM    264  N   PHE A  17       6.419   4.697 -17.662  1.00  0.66           N  
ATOM    265  CA  PHE A  17       6.488   4.835 -19.106  1.00  0.66           C  
ATOM    266  C   PHE A  17       6.988   6.213 -19.481  1.00  0.66           C  
ATOM    267  O   PHE A  17       6.326   7.214 -19.192  1.00  0.66           O  
ATOM    268  CB  PHE A  17       5.103   4.668 -19.712  1.00  0.66           C  
ATOM    269  CG  PHE A  17       4.458   3.308 -19.515  1.00  0.66           C  
ATOM    270  CD1 PHE A  17       5.020   2.329 -18.716  1.00  0.66           C  
ATOM    271  CD2 PHE A  17       3.287   3.019 -20.135  1.00  0.66           C  
ATOM    272  CE1 PHE A  17       4.430   1.119 -18.553  1.00  0.66           C  
ATOM    273  CE2 PHE A  17       2.696   1.802 -19.969  1.00  0.66           C  
ATOM    274  CZ  PHE A  17       3.280   0.857 -19.180  1.00  0.66           C  
ATOM    275  H   PHE A  17       5.580   4.994 -17.182  1.00  0.66           H  
ATOM    276  HA  PHE A  17       7.178   4.094 -19.511  1.00  0.66           H  
ATOM    277 1HB  PHE A  17       4.437   5.417 -19.285  1.00  0.66           H  
ATOM    278 2HB  PHE A  17       5.160   4.870 -20.768  1.00  0.66           H  
ATOM    279  HD1 PHE A  17       5.934   2.519 -18.221  1.00  0.66           H  
ATOM    280  HD2 PHE A  17       2.833   3.772 -20.767  1.00  0.66           H  
ATOM    281  HE1 PHE A  17       4.891   0.363 -17.927  1.00  0.66           H  
ATOM    282  HE2 PHE A  17       1.769   1.585 -20.473  1.00  0.66           H  
ATOM    283  HZ  PHE A  17       2.830  -0.100 -19.057  1.00  0.66           H  
ATOM    284  N   ASP A  18       8.154   6.267 -20.100  1.00  0.65           N  
ATOM    285  CA  ASP A  18       8.753   7.529 -20.480  1.00  0.65           C  
ATOM    286  C   ASP A  18       8.556   7.730 -21.972  1.00  0.65           C  
ATOM    287  O   ASP A  18       9.094   6.992 -22.802  1.00  0.65           O  
ATOM    288  CB  ASP A  18      10.206   7.588 -20.058  1.00  0.65           C  
ATOM    289  CG  ASP A  18      10.876   8.949 -20.320  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      10.481   9.655 -21.236  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      11.713   9.328 -19.502  1.00  0.65           O  
ATOM    292  H   ASP A  18       8.652   5.403 -20.325  1.00  0.65           H  
ATOM    293  HA  ASP A  18       8.233   8.333 -19.961  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      10.289   7.348 -18.998  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      10.732   6.820 -20.603  1.00  0.65           H  
ATOM    296  N   ALA A  19       7.705   8.692 -22.307  1.00  0.65           N  
ATOM    297  CA  ALA A  19       7.305   8.922 -23.683  1.00  0.65           C  
ATOM    298  C   ALA A  19       8.300   9.736 -24.509  1.00  0.65           C  
ATOM    299  O   ALA A  19       8.026   9.991 -25.681  1.00  0.65           O  
ATOM    300  CB  ALA A  19       5.953   9.609 -23.717  1.00  0.65           C  
ATOM    301  H   ALA A  19       7.320   9.272 -21.575  1.00  0.65           H  
ATOM    302  HA  ALA A  19       7.215   7.952 -24.153  1.00  0.65           H  
ATOM    303 1HB  ALA A  19       5.634   9.727 -24.751  1.00  0.65           H  
ATOM    304 2HB  ALA A  19       5.224   9.002 -23.177  1.00  0.65           H  
ATOM    305 3HB  ALA A  19       6.035  10.587 -23.246  1.00  0.65           H  
ATOM    306  N   GLU A  20       9.404  10.213 -23.925  1.00  0.63           N  
ATOM    307  CA  GLU A  20      10.340  10.990 -24.741  1.00  0.63           C  
ATOM    308  C   GLU A  20      11.287  10.037 -25.489  1.00  0.63           C  
ATOM    309  O   GLU A  20      11.894   9.185 -24.849  1.00  0.63           O  
ATOM    310  CB  GLU A  20      11.161  11.969 -23.891  1.00  0.63           C  
ATOM    311  CG  GLU A  20      12.117  12.853 -24.731  1.00  0.63           C  
ATOM    312  CD  GLU A  20      12.913  13.866 -23.925  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      12.704  13.967 -22.741  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      13.722  14.550 -24.507  1.00  0.63           O  
ATOM    315  H   GLU A  20       9.628   9.999 -22.941  1.00  0.63           H  
ATOM    316  HA  GLU A  20       9.764  11.594 -25.428  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      10.490  12.620 -23.331  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      11.757  11.407 -23.166  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      12.820  12.197 -25.254  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      11.533  13.376 -25.485  1.00  0.63           H  
ATOM    321  N   PRO A  21      11.396  10.086 -26.832  1.00  0.61           N  
ATOM    322  CA  PRO A  21      12.305   9.254 -27.599  1.00  0.61           C  
ATOM    323  C   PRO A  21      13.776   9.478 -27.244  1.00  0.61           C  
ATOM    324  O   PRO A  21      14.304  10.576 -27.437  1.00  0.61           O  
ATOM    325  CB  PRO A  21      12.022   9.682 -29.028  1.00  0.61           C  
ATOM    326  CG  PRO A  21      10.627  10.243 -28.999  1.00  0.61           C  
ATOM    327  CD  PRO A  21      10.518  10.931 -27.662  1.00  0.61           C  
ATOM    328  HA  PRO A  21      12.017   8.223 -27.450  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      12.774  10.415 -29.355  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      12.113   8.814 -29.696  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      10.473  10.928 -29.846  1.00  0.61           H  
ATOM    332 2HG  PRO A  21       9.894   9.428 -29.110  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      10.888  11.967 -27.700  1.00  0.61           H  
ATOM    334 2HD  PRO A  21       9.472  10.863 -27.377  1.00  0.61           H  
ATOM    335  N   VAL A  22      14.427   8.431 -26.762  1.00  0.59           N  
ATOM    336  CA  VAL A  22      15.829   8.469 -26.347  1.00  0.59           C  
ATOM    337  C   VAL A  22      16.577   7.239 -26.893  1.00  0.59           C  
ATOM    338  O   VAL A  22      15.944   6.265 -27.323  1.00  0.59           O  
ATOM    339  CB  VAL A  22      15.930   8.523 -24.817  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      15.262   9.769 -24.221  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      15.316   7.338 -24.313  1.00  0.59           C  
ATOM    342  H   VAL A  22      13.909   7.558 -26.662  1.00  0.59           H  
ATOM    343  HA  VAL A  22      16.288   9.370 -26.750  1.00  0.59           H  
ATOM    344  HB  VAL A  22      16.968   8.549 -24.538  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      15.376   9.749 -23.135  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      15.743  10.663 -24.617  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      14.215   9.791 -24.465  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      15.410   7.309 -23.235  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      14.262   7.313 -24.602  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      15.835   6.524 -24.762  1.00  0.59           H  
ATOM    351  N   ASP A  23      17.915   7.240 -26.874  1.00  0.57           N  
ATOM    352  CA  ASP A  23      18.593   6.029 -27.354  1.00  0.57           C  
ATOM    353  C   ASP A  23      18.646   4.970 -26.244  1.00  0.57           C  
ATOM    354  O   ASP A  23      18.170   5.233 -25.131  1.00  0.57           O  
ATOM    355  CB  ASP A  23      19.974   6.394 -27.942  1.00  0.57           C  
ATOM    356  CG  ASP A  23      21.046   6.900 -26.967  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      20.946   6.661 -25.778  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      21.959   7.556 -27.433  1.00  0.57           O  
ATOM    359  H   ASP A  23      18.436   8.038 -26.539  1.00  0.57           H  
ATOM    360  HA  ASP A  23      18.014   5.608 -28.166  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      20.371   5.531 -28.427  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      19.838   7.141 -28.725  1.00  0.57           H  
ATOM    363  N   TRP A  24      19.203   3.779 -26.511  1.00  0.56           N  
ATOM    364  CA  TRP A  24      19.146   2.743 -25.477  1.00  0.56           C  
ATOM    365  C   TRP A  24      19.969   3.087 -24.252  1.00  0.56           C  
ATOM    366  O   TRP A  24      19.505   2.931 -23.124  1.00  0.56           O  
ATOM    367  CB  TRP A  24      19.532   1.377 -26.015  1.00  0.56           C  
ATOM    368  CG  TRP A  24      19.327   0.239 -24.993  1.00  0.56           C  
ATOM    369  CD1 TRP A  24      18.141  -0.354 -24.749  1.00  0.56           C  
ATOM    370  CD2 TRP A  24      20.289  -0.462 -24.146  1.00  0.56           C  
ATOM    371  NE1 TRP A  24      18.266  -1.340 -23.822  1.00  0.56           N  
ATOM    372  CE2 TRP A  24      19.565  -1.433 -23.435  1.00  0.56           C  
ATOM    373  CE3 TRP A  24      21.665  -0.356 -23.941  1.00  0.56           C  
ATOM    374  CZ2 TRP A  24      20.167  -2.288 -22.524  1.00  0.56           C  
ATOM    375  CZ3 TRP A  24      22.271  -1.219 -23.023  1.00  0.56           C  
ATOM    376  CH2 TRP A  24      21.536  -2.154 -22.333  1.00  0.56           C  
ATOM    377  H   TRP A  24      19.617   3.579 -27.422  1.00  0.56           H  
ATOM    378  HA  TRP A  24      18.107   2.662 -25.161  1.00  0.56           H  
ATOM    379 1HB  TRP A  24      18.961   1.153 -26.904  1.00  0.56           H  
ATOM    380 2HB  TRP A  24      20.582   1.390 -26.303  1.00  0.56           H  
ATOM    381  HD1 TRP A  24      17.224  -0.087 -25.205  1.00  0.56           H  
ATOM    382  HE1 TRP A  24      17.462  -1.901 -23.497  1.00  0.56           H  
ATOM    383  HE3 TRP A  24      22.254   0.386 -24.485  1.00  0.56           H  
ATOM    384  HZ2 TRP A  24      19.603  -3.043 -21.975  1.00  0.56           H  
ATOM    385  HZ3 TRP A  24      23.346  -1.129 -22.866  1.00  0.56           H  
ATOM    386  HH2 TRP A  24      22.042  -2.809 -21.627  1.00  0.56           H  
ATOM    387  N   ASP A  25      21.201   3.546 -24.454  1.00  0.55           N  
ATOM    388  CA  ASP A  25      22.053   3.848 -23.315  1.00  0.55           C  
ATOM    389  C   ASP A  25      21.411   4.928 -22.450  1.00  0.55           C  
ATOM    390  O   ASP A  25      21.414   4.845 -21.218  1.00  0.55           O  
ATOM    391  CB  ASP A  25      23.419   4.328 -23.797  1.00  0.55           C  
ATOM    392  CG  ASP A  25      24.283   3.238 -24.409  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      23.971   2.084 -24.248  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      25.257   3.572 -25.037  1.00  0.55           O  
ATOM    395  H   ASP A  25      21.537   3.696 -25.395  1.00  0.55           H  
ATOM    396  HA  ASP A  25      22.173   2.945 -22.715  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      23.272   5.118 -24.544  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      23.958   4.774 -22.962  1.00  0.55           H  
ATOM    399  N   ASP A  26      20.808   5.930 -23.094  1.00  0.55           N  
ATOM    400  CA  ASP A  26      20.154   6.986 -22.351  1.00  0.55           C  
ATOM    401  C   ASP A  26      18.934   6.439 -21.636  1.00  0.55           C  
ATOM    402  O   ASP A  26      18.687   6.818 -20.499  1.00  0.55           O  
ATOM    403  CB  ASP A  26      19.769   8.148 -23.259  1.00  0.55           C  
ATOM    404  CG  ASP A  26      19.304   9.407 -22.484  1.00  0.55           C  
ATOM    405  OD1 ASP A  26      20.118   9.985 -21.796  1.00  0.55           O  
ATOM    406  OD2 ASP A  26      18.153   9.770 -22.577  1.00  0.55           O  
ATOM    407  H   ASP A  26      20.825   5.988 -24.116  1.00  0.55           H  
ATOM    408  HA  ASP A  26      20.850   7.361 -21.602  1.00  0.55           H  
ATOM    409 1HB  ASP A  26      20.628   8.412 -23.880  1.00  0.55           H  
ATOM    410 2HB  ASP A  26      18.991   7.812 -23.934  1.00  0.55           H  
ATOM    411  N   SER A  27      18.194   5.514 -22.264  1.00  0.56           N  
ATOM    412  CA  SER A  27      17.011   4.937 -21.633  1.00  0.56           C  
ATOM    413  C   SER A  27      17.409   4.232 -20.348  1.00  0.56           C  
ATOM    414  O   SER A  27      16.729   4.327 -19.327  1.00  0.56           O  
ATOM    415  CB  SER A  27      16.376   3.921 -22.552  1.00  0.56           C  
ATOM    416  OG  SER A  27      15.900   4.497 -23.682  1.00  0.56           O  
ATOM    417  H   SER A  27      18.425   5.236 -23.218  1.00  0.56           H  
ATOM    418  HA  SER A  27      16.305   5.731 -21.402  1.00  0.56           H  
ATOM    419 1HB  SER A  27      17.099   3.176 -22.822  1.00  0.56           H  
ATOM    420 2HB  SER A  27      15.573   3.418 -22.035  1.00  0.56           H  
ATOM    421  HG  SER A  27      16.692   4.868 -24.146  1.00  0.56           H  
ATOM    422  N   VAL A  28      18.541   3.534 -20.394  1.00  0.56           N  
ATOM    423  CA  VAL A  28      19.053   2.822 -19.237  1.00  0.56           C  
ATOM    424  C   VAL A  28      19.418   3.764 -18.099  1.00  0.56           C  
ATOM    425  O   VAL A  28      19.090   3.498 -16.936  1.00  0.56           O  
ATOM    426  CB  VAL A  28      20.286   1.992 -19.628  1.00  0.56           C  
ATOM    427  CG1 VAL A  28      20.913   1.474 -18.434  1.00  0.56           C  
ATOM    428  CG2 VAL A  28      19.907   0.827 -20.506  1.00  0.56           C  
ATOM    429  H   VAL A  28      19.046   3.480 -21.281  1.00  0.56           H  
ATOM    430  HA  VAL A  28      18.283   2.152 -18.878  1.00  0.56           H  
ATOM    431  HB  VAL A  28      20.996   2.631 -20.144  1.00  0.56           H  
ATOM    432 1HG1 VAL A  28      21.783   0.915 -18.734  1.00  0.56           H  
ATOM    433 2HG1 VAL A  28      21.216   2.293 -17.780  1.00  0.56           H  
ATOM    434 3HG1 VAL A  28      20.209   0.832 -17.915  1.00  0.56           H  
ATOM    435 1HG2 VAL A  28      20.801   0.268 -20.757  1.00  0.56           H  
ATOM    436 2HG2 VAL A  28      19.219   0.183 -19.971  1.00  0.56           H  
ATOM    437 3HG2 VAL A  28      19.445   1.187 -21.415  1.00  0.56           H  
ATOM    438  N   GLU A  29      20.115   4.848 -18.424  1.00  0.57           N  
ATOM    439  CA  GLU A  29      20.531   5.807 -17.415  1.00  0.57           C  
ATOM    440  C   GLU A  29      19.377   6.681 -16.908  1.00  0.57           C  
ATOM    441  O   GLU A  29      19.336   7.059 -15.727  1.00  0.57           O  
ATOM    442  CB  GLU A  29      21.649   6.683 -17.983  1.00  0.57           C  
ATOM    443  CG  GLU A  29      22.968   5.934 -18.246  1.00  0.57           C  
ATOM    444  CD  GLU A  29      23.569   5.362 -16.991  1.00  0.57           C  
ATOM    445  OE1 GLU A  29      23.391   5.962 -15.955  1.00  0.57           O  
ATOM    446  OE2 GLU A  29      24.206   4.335 -17.058  1.00  0.57           O  
ATOM    447  H   GLU A  29      20.377   4.996 -19.402  1.00  0.57           H  
ATOM    448  HA  GLU A  29      20.931   5.251 -16.569  1.00  0.57           H  
ATOM    449 1HB  GLU A  29      21.317   7.115 -18.932  1.00  0.57           H  
ATOM    450 2HB  GLU A  29      21.854   7.506 -17.300  1.00  0.57           H  
ATOM    451 1HG  GLU A  29      22.772   5.120 -18.946  1.00  0.57           H  
ATOM    452 2HG  GLU A  29      23.677   6.616 -18.713  1.00  0.57           H  
ATOM    453  N   ALA A  30      18.437   6.985 -17.795  1.00  0.58           N  
ATOM    454  CA  ALA A  30      17.318   7.860 -17.515  1.00  0.58           C  
ATOM    455  C   ALA A  30      16.470   7.396 -16.348  1.00  0.58           C  
ATOM    456  O   ALA A  30      16.004   8.229 -15.579  1.00  0.58           O  
ATOM    457  CB  ALA A  30      16.450   7.986 -18.741  1.00  0.58           C  
ATOM    458  H   ALA A  30      18.521   6.632 -18.741  1.00  0.58           H  
ATOM    459  HA  ALA A  30      17.720   8.844 -17.260  1.00  0.58           H  
ATOM    460 1HB  ALA A  30      15.627   8.667 -18.543  1.00  0.58           H  
ATOM    461 2HB  ALA A  30      17.038   8.366 -19.576  1.00  0.58           H  
ATOM    462 3HB  ALA A  30      16.075   7.002 -18.986  1.00  0.58           H  
ATOM    463  N   CYS A  31      16.248   6.091 -16.174  1.00  0.60           N  
ATOM    464  CA  CYS A  31      15.705   4.915 -15.503  1.00  0.60           C  
ATOM    465  C   CYS A  31      16.530   4.597 -14.265  1.00  0.60           C  
ATOM    466  O   CYS A  31      16.036   4.688 -13.152  1.00  0.60           O  
ATOM    467  CB  CYS A  31      15.648   3.699 -16.425  1.00  0.60           C  
ATOM    468  SG  CYS A  31      14.992   2.230 -15.649  1.00  0.60           S  
ATOM    469  H   CYS A  31      15.848   6.712 -15.486  1.00  0.60           H  
ATOM    470  HA  CYS A  31      14.693   5.145 -15.187  1.00  0.60           H  
ATOM    471 1HB  CYS A  31      15.037   3.925 -17.295  1.00  0.60           H  
ATOM    472 2HB  CYS A  31      16.644   3.468 -16.785  1.00  0.60           H  
ATOM    473  N   ARG A  32      17.838   4.377 -14.424  1.00  0.62           N  
ATOM    474  CA  ARG A  32      18.676   4.125 -13.250  1.00  0.62           C  
ATOM    475  C   ARG A  32      18.561   5.307 -12.281  1.00  0.62           C  
ATOM    476  O   ARG A  32      18.439   5.140 -11.062  1.00  0.62           O  
ATOM    477  CB  ARG A  32      20.130   3.908 -13.643  1.00  0.62           C  
ATOM    478  CG  ARG A  32      21.062   3.487 -12.498  1.00  0.62           C  
ATOM    479  CD  ARG A  32      22.468   3.246 -12.978  1.00  0.62           C  
ATOM    480  NE  ARG A  32      23.137   4.469 -13.401  1.00  0.62           N  
ATOM    481  CZ  ARG A  32      23.765   5.333 -12.594  1.00  0.62           C  
ATOM    482  NH1 ARG A  32      23.844   5.130 -11.292  1.00  0.62           N  
ATOM    483  NH2 ARG A  32      24.304   6.388 -13.149  1.00  0.62           N  
ATOM    484  H   ARG A  32      18.249   4.309 -15.355  1.00  0.62           H  
ATOM    485  HA  ARG A  32      18.322   3.221 -12.753  1.00  0.62           H  
ATOM    486 1HB  ARG A  32      20.185   3.145 -14.420  1.00  0.62           H  
ATOM    487 2HB  ARG A  32      20.529   4.832 -14.071  1.00  0.62           H  
ATOM    488 1HG  ARG A  32      21.085   4.279 -11.749  1.00  0.62           H  
ATOM    489 2HG  ARG A  32      20.686   2.568 -12.047  1.00  0.62           H  
ATOM    490 1HD  ARG A  32      23.054   2.797 -12.179  1.00  0.62           H  
ATOM    491 2HD  ARG A  32      22.441   2.566 -13.833  1.00  0.62           H  
ATOM    492  HE  ARG A  32      23.131   4.723 -14.400  1.00  0.62           H  
ATOM    493 1HH1 ARG A  32      23.423   4.308 -10.884  1.00  0.62           H  
ATOM    494 2HH1 ARG A  32      24.325   5.796 -10.707  1.00  0.62           H  
ATOM    495 1HH2 ARG A  32      24.203   6.486 -14.169  1.00  0.62           H  
ATOM    496 2HH2 ARG A  32      24.792   7.073 -12.597  1.00  0.62           H  
ATOM    497  N   GLY A  33      18.529   6.515 -12.848  1.00  0.64           N  
ATOM    498  CA  GLY A  33      18.435   7.749 -12.084  1.00  0.64           C  
ATOM    499  C   GLY A  33      17.061   7.987 -11.436  1.00  0.64           C  
ATOM    500  O   GLY A  33      16.886   8.975 -10.721  1.00  0.64           O  
ATOM    501  H   GLY A  33      18.639   6.592 -13.861  1.00  0.64           H  
ATOM    502 1HA  GLY A  33      19.204   7.746 -11.312  1.00  0.64           H  
ATOM    503 2HA  GLY A  33      18.664   8.582 -12.748  1.00  0.64           H  
ATOM    504  N   ARG A  34      16.085   7.096 -11.669  1.00  0.66           N  
ATOM    505  CA  ARG A  34      14.766   7.237 -11.061  1.00  0.66           C  
ATOM    506  C   ARG A  34      14.721   6.580  -9.672  1.00  0.66           C  
ATOM    507  O   ARG A  34      13.724   6.702  -8.956  1.00  0.66           O  
ATOM    508  CB  ARG A  34      13.668   6.653 -11.957  1.00  0.66           C  
ATOM    509  CG  ARG A  34      13.428   7.426 -13.266  1.00  0.66           C  
ATOM    510  CD  ARG A  34      12.305   6.852 -14.089  1.00  0.66           C  
ATOM    511  NE  ARG A  34      12.104   7.592 -15.357  1.00  0.66           N  
ATOM    512  CZ  ARG A  34      11.361   8.721 -15.463  1.00  0.66           C  
ATOM    513  NH1 ARG A  34      10.786   9.215 -14.387  1.00  0.66           N  
ATOM    514  NH2 ARG A  34      11.198   9.348 -16.627  1.00  0.66           N  
ATOM    515  H   ARG A  34      16.253   6.286 -12.258  1.00  0.66           H  
ATOM    516  HA  ARG A  34      14.560   8.299 -10.940  1.00  0.66           H  
ATOM    517 1HB  ARG A  34      13.917   5.624 -12.217  1.00  0.66           H  
ATOM    518 2HB  ARG A  34      12.728   6.628 -11.408  1.00  0.66           H  
ATOM    519 1HG  ARG A  34      13.194   8.464 -13.037  1.00  0.66           H  
ATOM    520 2HG  ARG A  34      14.335   7.387 -13.857  1.00  0.66           H  
ATOM    521 1HD  ARG A  34      12.527   5.815 -14.331  1.00  0.66           H  
ATOM    522 2HD  ARG A  34      11.378   6.895 -13.519  1.00  0.66           H  
ATOM    523  HE  ARG A  34      12.539   7.234 -16.196  1.00  0.66           H  
ATOM    524 1HH1 ARG A  34      10.905   8.756 -13.495  1.00  0.66           H  
ATOM    525 2HH1 ARG A  34      10.236  10.058 -14.455  1.00  0.66           H  
ATOM    526 1HH2 ARG A  34      11.619   9.013 -17.512  1.00  0.66           H  
ATOM    527 2HH2 ARG A  34      10.643  10.186 -16.670  1.00  0.66           H  
ATOM    528  N   GLY A  35      15.813   5.919  -9.271  1.00  0.67           N  
ATOM    529  CA  GLY A  35      15.894   5.311  -7.944  1.00  0.67           C  
ATOM    530  C   GLY A  35      16.608   3.949  -7.952  1.00  0.67           C  
ATOM    531  O   GLY A  35      16.532   3.220  -8.946  1.00  0.67           O  
ATOM    532  H   GLY A  35      16.615   5.833  -9.903  1.00  0.67           H  
ATOM    533 1HA  GLY A  35      16.392   6.022  -7.301  1.00  0.67           H  
ATOM    534 2HA  GLY A  35      14.888   5.183  -7.548  1.00  0.67           H  
ATOM    535  N   PRO A  36      17.244   3.543  -6.836  1.00  0.67           N  
ATOM    536  CA  PRO A  36      17.961   2.292  -6.702  1.00  0.67           C  
ATOM    537  C   PRO A  36      17.094   1.119  -7.083  1.00  0.67           C  
ATOM    538  O   PRO A  36      15.929   1.044  -6.697  1.00  0.67           O  
ATOM    539  CB  PRO A  36      18.289   2.256  -5.210  1.00  0.67           C  
ATOM    540  CG  PRO A  36      18.364   3.702  -4.802  1.00  0.67           C  
ATOM    541  CD  PRO A  36      17.288   4.390  -5.611  1.00  0.67           C  
ATOM    542  HA  PRO A  36      18.876   2.326  -7.317  1.00  0.67           H  
ATOM    543 1HB  PRO A  36      17.507   1.700  -4.671  1.00  0.67           H  
ATOM    544 2HB  PRO A  36      19.232   1.716  -5.047  1.00  0.67           H  
ATOM    545 1HG  PRO A  36      18.203   3.798  -3.716  1.00  0.67           H  
ATOM    546 2HG  PRO A  36      19.368   4.101  -5.008  1.00  0.67           H  
ATOM    547 1HD  PRO A  36      16.318   4.391  -5.090  1.00  0.67           H  
ATOM    548 2HD  PRO A  36      17.673   5.394  -5.804  1.00  0.67           H  
ATOM    549  N   GLY A  37      17.674   0.197  -7.829  1.00  0.67           N  
ATOM    550  CA  GLY A  37      16.976  -0.995  -8.281  1.00  0.67           C  
ATOM    551  C   GLY A  37      16.305  -0.813  -9.643  1.00  0.67           C  
ATOM    552  O   GLY A  37      15.900  -1.798 -10.260  1.00  0.67           O  
ATOM    553  H   GLY A  37      18.637   0.323  -8.106  1.00  0.67           H  
ATOM    554 1HA  GLY A  37      17.681  -1.825  -8.333  1.00  0.67           H  
ATOM    555 2HA  GLY A  37      16.222  -1.268  -7.543  1.00  0.67           H  
ATOM    556  N   SER A  38      16.198   0.430 -10.123  1.00  0.68           N  
ATOM    557  CA  SER A  38      15.563   0.682 -11.412  1.00  0.68           C  
ATOM    558  C   SER A  38      16.340   0.084 -12.587  1.00  0.68           C  
ATOM    559  O   SER A  38      17.575   0.120 -12.618  1.00  0.68           O  
ATOM    560  CB  SER A  38      15.388   2.160 -11.618  1.00  0.68           C  
ATOM    561  OG  SER A  38      14.533   2.707 -10.657  1.00  0.68           O  
ATOM    562  H   SER A  38      16.520   1.237  -9.582  1.00  0.68           H  
ATOM    563  HA  SER A  38      14.581   0.233 -11.384  1.00  0.68           H  
ATOM    564 1HB  SER A  38      16.350   2.651 -11.560  1.00  0.68           H  
ATOM    565 2HB  SER A  38      15.002   2.333 -12.585  1.00  0.68           H  
ATOM    566  HG  SER A  38      15.086   2.805  -9.854  1.00  0.68           H  
ATOM    567  N   HIS A  39      15.611  -0.423 -13.576  1.00  0.69           N  
ATOM    568  CA  HIS A  39      16.220  -0.988 -14.777  1.00  0.69           C  
ATOM    569  C   HIS A  39      15.279  -0.987 -15.983  1.00  0.69           C  
ATOM    570  O   HIS A  39      14.064  -0.901 -15.831  1.00  0.69           O  
ATOM    571  CB  HIS A  39      16.616  -2.415 -14.484  1.00  0.69           C  
ATOM    572  CG  HIS A  39      15.415  -3.300 -14.208  1.00  0.69           C  
ATOM    573  ND1 HIS A  39      14.699  -3.878 -15.218  1.00  0.69           N  
ATOM    574  CD2 HIS A  39      14.814  -3.696 -13.054  1.00  0.69           C  
ATOM    575  CE1 HIS A  39      13.719  -4.597 -14.730  1.00  0.69           C  
ATOM    576  NE2 HIS A  39      13.751  -4.521 -13.414  1.00  0.69           N  
ATOM    577  H   HIS A  39      14.602  -0.450 -13.452  1.00  0.69           H  
ATOM    578  HA  HIS A  39      17.108  -0.416 -15.039  1.00  0.69           H  
ATOM    579 1HB  HIS A  39      17.157  -2.831 -15.330  1.00  0.69           H  
ATOM    580 2HB  HIS A  39      17.265  -2.442 -13.612  1.00  0.69           H  
ATOM    581  HD1 HIS A  39      14.882  -3.774 -16.195  1.00  0.69           H  
ATOM    582  HD2 HIS A  39      15.021  -3.493 -12.003  1.00  0.69           H  
ATOM    583  HE1 HIS A  39      13.062  -5.127 -15.411  1.00  0.69           H  
ATOM    584  N   LEU A  40      15.805  -1.130 -17.194  1.00  0.72           N  
ATOM    585  CA  LEU A  40      14.861  -1.237 -18.305  1.00  0.72           C  
ATOM    586  C   LEU A  40      14.208  -2.612 -18.271  1.00  0.72           C  
ATOM    587  O   LEU A  40      14.838  -3.596 -17.856  1.00  0.72           O  
ATOM    588  CB  LEU A  40      15.505  -0.969 -19.660  1.00  0.72           C  
ATOM    589  CG  LEU A  40      16.013   0.381 -19.882  1.00  0.72           C  
ATOM    590  CD1 LEU A  40      16.599   0.420 -21.279  1.00  0.72           C  
ATOM    591  CD2 LEU A  40      14.889   1.396 -19.687  1.00  0.72           C  
ATOM    592  H   LEU A  40      16.804  -1.172 -17.339  1.00  0.72           H  
ATOM    593  HA  LEU A  40      14.076  -0.493 -18.169  1.00  0.72           H  
ATOM    594 1HB  LEU A  40      16.342  -1.630 -19.761  1.00  0.72           H  
ATOM    595 2HB  LEU A  40      14.779  -1.187 -20.444  1.00  0.72           H  
ATOM    596  HG  LEU A  40      16.797   0.583 -19.177  1.00  0.72           H  
ATOM    597 1HD1 LEU A  40      17.010   1.382 -21.471  1.00  0.72           H  
ATOM    598 2HD1 LEU A  40      17.379  -0.326 -21.363  1.00  0.72           H  
ATOM    599 3HD1 LEU A  40      15.820   0.203 -22.010  1.00  0.72           H  
ATOM    600 1HD2 LEU A  40      15.258   2.394 -19.848  1.00  0.72           H  
ATOM    601 2HD2 LEU A  40      14.089   1.186 -20.394  1.00  0.72           H  
ATOM    602 3HD2 LEU A  40      14.497   1.321 -18.673  1.00  0.72           H  
ATOM    603  N   ILE A  41      12.964  -2.677 -18.732  1.00  0.75           N  
ATOM    604  CA  ILE A  41      12.149  -3.893 -18.667  1.00  0.75           C  
ATOM    605  C   ILE A  41      12.688  -5.211 -19.181  1.00  0.75           C  
ATOM    606  O   ILE A  41      13.173  -5.348 -20.304  1.00  0.75           O  
ATOM    607  CB  ILE A  41      10.844  -3.675 -19.438  1.00  0.75           C  
ATOM    608  CG1 ILE A  41      10.047  -2.708 -18.794  1.00  0.75           C  
ATOM    609  CG2 ILE A  41      10.085  -4.977 -19.607  1.00  0.75           C  
ATOM    610  CD1 ILE A  41       9.630  -3.162 -17.525  1.00  0.75           C  
ATOM    611  H   ILE A  41      12.532  -1.804 -19.055  1.00  0.75           H  
ATOM    612  HA  ILE A  41      11.907  -4.042 -17.616  1.00  0.75           H  
ATOM    613  HB  ILE A  41      11.081  -3.280 -20.424  1.00  0.75           H  
ATOM    614 1HG1 ILE A  41      10.621  -1.825 -18.656  1.00  0.75           H  
ATOM    615 2HG1 ILE A  41       9.179  -2.482 -19.393  1.00  0.75           H  
ATOM    616 1HG2 ILE A  41       9.194  -4.789 -20.167  1.00  0.75           H  
ATOM    617 2HG2 ILE A  41      10.691  -5.699 -20.149  1.00  0.75           H  
ATOM    618 3HG2 ILE A  41       9.819  -5.392 -18.635  1.00  0.75           H  
ATOM    619 1HD1 ILE A  41       9.055  -2.394 -17.061  1.00  0.75           H  
ATOM    620 2HD1 ILE A  41       9.034  -4.061 -17.642  1.00  0.75           H  
ATOM    621 3HD1 ILE A  41      10.508  -3.382 -16.941  1.00  0.75           H  
ATOM    622  N   ALA A  42      12.550  -6.199 -18.313  1.00  0.79           N  
ATOM    623  CA  ALA A  42      12.908  -7.571 -18.568  1.00  0.79           C  
ATOM    624  C   ALA A  42      11.622  -8.347 -18.613  1.00  0.79           C  
ATOM    625  O   ALA A  42      10.668  -7.957 -17.945  1.00  0.79           O  
ATOM    626  CB  ALA A  42      13.806  -8.107 -17.487  1.00  0.79           C  
ATOM    627  H   ALA A  42      12.153  -5.977 -17.414  1.00  0.79           H  
ATOM    628  HA  ALA A  42      13.401  -7.641 -19.538  1.00  0.79           H  
ATOM    629 1HB  ALA A  42      14.051  -9.148 -17.694  1.00  0.79           H  
ATOM    630 2HB  ALA A  42      14.660  -7.549 -17.475  1.00  0.79           H  
ATOM    631 3HB  ALA A  42      13.316  -8.036 -16.527  1.00  0.79           H  
ATOM    632  N   PHE A  43      11.584  -9.428 -19.366  1.00  0.84           N  
ATOM    633  CA  PHE A  43      10.384 -10.239 -19.383  1.00  0.84           C  
ATOM    634  C   PHE A  43      10.652 -11.613 -18.784  1.00  0.84           C  
ATOM    635  O   PHE A  43      11.357 -12.431 -19.377  1.00  0.84           O  
ATOM    636  CB  PHE A  43       9.841 -10.349 -20.802  1.00  0.84           C  
ATOM    637  CG  PHE A  43       9.428  -9.051 -21.384  1.00  0.84           C  
ATOM    638  CD1 PHE A  43      10.172  -8.449 -22.379  1.00  0.84           C  
ATOM    639  CD2 PHE A  43       8.316  -8.403 -20.911  1.00  0.84           C  
ATOM    640  CE1 PHE A  43       9.809  -7.231 -22.886  1.00  0.84           C  
ATOM    641  CE2 PHE A  43       7.949  -7.188 -21.418  1.00  0.84           C  
ATOM    642  CZ  PHE A  43       8.701  -6.605 -22.408  1.00  0.84           C  
ATOM    643  H   PHE A  43      12.389  -9.705 -19.907  1.00  0.84           H  
ATOM    644  HA  PHE A  43       9.621  -9.756 -18.768  1.00  0.84           H  
ATOM    645 1HB  PHE A  43      10.594 -10.773 -21.438  1.00  0.84           H  
ATOM    646 2HB  PHE A  43       8.976 -11.017 -20.810  1.00  0.84           H  
ATOM    647  HD1 PHE A  43      11.047  -8.948 -22.756  1.00  0.84           H  
ATOM    648  HD2 PHE A  43       7.727  -8.865 -20.115  1.00  0.84           H  
ATOM    649  HE1 PHE A  43      10.406  -6.763 -23.661  1.00  0.84           H  
ATOM    650  HE2 PHE A  43       7.065  -6.684 -21.027  1.00  0.84           H  
ATOM    651  HZ  PHE A  43       8.427  -5.649 -22.797  1.00  0.84           H  
ATOM    652  N   GLY A  44      10.104 -11.847 -17.588  1.00  0.87           N  
ATOM    653  CA  GLY A  44      10.304 -13.086 -16.834  1.00  0.87           C  
ATOM    654  C   GLY A  44       9.368 -14.203 -17.287  1.00  0.87           C  
ATOM    655  O   GLY A  44       9.429 -15.324 -16.780  1.00  0.87           O  
ATOM    656  H   GLY A  44       9.541 -11.117 -17.148  1.00  0.87           H  
ATOM    657 1HA  GLY A  44      11.338 -13.410 -16.936  1.00  0.87           H  
ATOM    658 2HA  GLY A  44      10.135 -12.882 -15.776  1.00  0.87           H  
ATOM    659  N   GLY A  45       8.485 -13.878 -18.216  1.00  0.89           N  
ATOM    660  CA  GLY A  45       7.554 -14.839 -18.775  1.00  0.89           C  
ATOM    661  C   GLY A  45       6.540 -14.141 -19.682  1.00  0.89           C  
ATOM    662  O   GLY A  45       6.375 -12.916 -19.604  1.00  0.89           O  
ATOM    663  H   GLY A  45       8.494 -12.930 -18.555  1.00  0.89           H  
ATOM    664 1HA  GLY A  45       8.131 -15.574 -19.324  1.00  0.89           H  
ATOM    665 2HA  GLY A  45       7.041 -15.361 -17.969  1.00  0.89           H  
ATOM    666  N   PRO A  46       5.772 -14.904 -20.484  1.00  0.89           N  
ATOM    667  CA  PRO A  46       4.723 -14.422 -21.367  1.00  0.89           C  
ATOM    668  C   PRO A  46       3.723 -13.534 -20.637  1.00  0.89           C  
ATOM    669  O   PRO A  46       3.197 -12.581 -21.207  1.00  0.89           O  
ATOM    670  CB  PRO A  46       4.046 -15.727 -21.799  1.00  0.89           C  
ATOM    671  CG  PRO A  46       5.133 -16.771 -21.731  1.00  0.89           C  
ATOM    672  CD  PRO A  46       5.976 -16.376 -20.533  1.00  0.89           C  
ATOM    673  HA  PRO A  46       5.168 -13.893 -22.223  1.00  0.89           H  
ATOM    674 1HB  PRO A  46       3.197 -15.950 -21.136  1.00  0.89           H  
ATOM    675 2HB  PRO A  46       3.635 -15.613 -22.812  1.00  0.89           H  
ATOM    676 1HG  PRO A  46       4.677 -17.765 -21.600  1.00  0.89           H  
ATOM    677 2HG  PRO A  46       5.688 -16.817 -22.671  1.00  0.89           H  
ATOM    678 1HD  PRO A  46       5.624 -16.861 -19.612  1.00  0.89           H  
ATOM    679 2HD  PRO A  46       7.007 -16.635 -20.777  1.00  0.89           H  
ATOM    680  N   GLY A  47       3.483 -13.833 -19.353  1.00  0.87           N  
ATOM    681  CA  GLY A  47       2.551 -13.066 -18.536  1.00  0.87           C  
ATOM    682  C   GLY A  47       2.991 -11.624 -18.313  1.00  0.87           C  
ATOM    683  O   GLY A  47       2.162 -10.715 -18.241  1.00  0.87           O  
ATOM    684  H   GLY A  47       3.944 -14.624 -18.933  1.00  0.87           H  
ATOM    685 1HA  GLY A  47       1.569 -13.074 -19.011  1.00  0.87           H  
ATOM    686 2HA  GLY A  47       2.436 -13.560 -17.571  1.00  0.87           H  
ATOM    687  N   GLU A  48       4.303 -11.401 -18.202  1.00  0.85           N  
ATOM    688  CA  GLU A  48       4.791 -10.056 -17.943  1.00  0.85           C  
ATOM    689  C   GLU A  48       4.721  -9.293 -19.246  1.00  0.85           C  
ATOM    690  O   GLU A  48       4.414  -8.098 -19.286  1.00  0.85           O  
ATOM    691  CB  GLU A  48       6.225 -10.076 -17.395  1.00  0.85           C  
ATOM    692  CG  GLU A  48       6.359 -10.727 -16.006  1.00  0.85           C  
ATOM    693  CD  GLU A  48       7.756 -10.647 -15.411  1.00  0.85           C  
ATOM    694  OE1 GLU A  48       8.622 -10.088 -16.039  1.00  0.85           O  
ATOM    695  OE2 GLU A  48       7.959 -11.153 -14.341  1.00  0.85           O  
ATOM    696  H   GLU A  48       4.966 -12.158 -18.338  1.00  0.85           H  
ATOM    697  HA  GLU A  48       4.139  -9.569 -17.216  1.00  0.85           H  
ATOM    698 1HB  GLU A  48       6.871 -10.626 -18.088  1.00  0.85           H  
ATOM    699 2HB  GLU A  48       6.609  -9.057 -17.333  1.00  0.85           H  
ATOM    700 1HG  GLU A  48       5.657 -10.245 -15.324  1.00  0.85           H  
ATOM    701 2HG  GLU A  48       6.072 -11.776 -16.095  1.00  0.85           H  
ATOM    702  N   LEU A  49       4.969 -10.016 -20.333  1.00  0.81           N  
ATOM    703  CA  LEU A  49       4.911  -9.427 -21.657  1.00  0.81           C  
ATOM    704  C   LEU A  49       3.493  -8.960 -21.953  1.00  0.81           C  
ATOM    705  O   LEU A  49       3.283  -7.804 -22.327  1.00  0.81           O  
ATOM    706  CB  LEU A  49       5.379 -10.451 -22.684  1.00  0.81           C  
ATOM    707  CG  LEU A  49       5.343 -10.061 -24.131  1.00  0.81           C  
ATOM    708  CD1 LEU A  49       6.255  -8.880 -24.391  1.00  0.81           C  
ATOM    709  CD2 LEU A  49       5.791 -11.230 -24.895  1.00  0.81           C  
ATOM    710  H   LEU A  49       5.227 -11.000 -20.222  1.00  0.81           H  
ATOM    711  HA  LEU A  49       5.562  -8.564 -21.690  1.00  0.81           H  
ATOM    712 1HB  LEU A  49       6.407 -10.725 -22.445  1.00  0.81           H  
ATOM    713 2HB  LEU A  49       4.774 -11.336 -22.586  1.00  0.81           H  
ATOM    714  HG  LEU A  49       4.328  -9.787 -24.427  1.00  0.81           H  
ATOM    715 1HD1 LEU A  49       6.221  -8.650 -25.448  1.00  0.81           H  
ATOM    716 2HD1 LEU A  49       5.921  -8.016 -23.814  1.00  0.81           H  
ATOM    717 3HD1 LEU A  49       7.276  -9.135 -24.108  1.00  0.81           H  
ATOM    718 1HD2 LEU A  49       5.794 -11.008 -25.949  1.00  0.81           H  
ATOM    719 2HD2 LEU A  49       6.782 -11.458 -24.568  1.00  0.81           H  
ATOM    720 3HD2 LEU A  49       5.132 -12.075 -24.700  1.00  0.81           H  
ATOM    721  N   GLU A  50       2.514  -9.847 -21.743  1.00  0.78           N  
ATOM    722  CA  GLU A  50       1.121  -9.508 -22.001  1.00  0.78           C  
ATOM    723  C   GLU A  50       0.633  -8.343 -21.154  1.00  0.78           C  
ATOM    724  O   GLU A  50      -0.005  -7.423 -21.673  1.00  0.78           O  
ATOM    725  CB  GLU A  50       0.200 -10.708 -21.750  1.00  0.78           C  
ATOM    726  CG  GLU A  50      -1.291 -10.412 -22.036  1.00  0.78           C  
ATOM    727  CD  GLU A  50      -2.234 -11.586 -21.820  1.00  0.78           C  
ATOM    728  OE1 GLU A  50      -1.791 -12.641 -21.435  1.00  0.78           O  
ATOM    729  OE2 GLU A  50      -3.407 -11.411 -22.053  1.00  0.78           O  
ATOM    730  H   GLU A  50       2.751 -10.787 -21.427  1.00  0.78           H  
ATOM    731  HA  GLU A  50       1.038  -9.222 -23.045  1.00  0.78           H  
ATOM    732 1HB  GLU A  50       0.513 -11.546 -22.373  1.00  0.78           H  
ATOM    733 2HB  GLU A  50       0.294 -11.023 -20.707  1.00  0.78           H  
ATOM    734 1HG  GLU A  50      -1.606  -9.587 -21.396  1.00  0.78           H  
ATOM    735 2HG  GLU A  50      -1.385 -10.089 -23.061  1.00  0.78           H  
ATOM    736  N   LEU A  51       0.919  -8.366 -19.855  1.00  0.75           N  
ATOM    737  CA  LEU A  51       0.439  -7.291 -19.007  1.00  0.75           C  
ATOM    738  C   LEU A  51       1.093  -5.954 -19.327  1.00  0.75           C  
ATOM    739  O   LEU A  51       0.411  -4.923 -19.363  1.00  0.75           O  
ATOM    740  CB  LEU A  51       0.627  -7.688 -17.560  1.00  0.75           C  
ATOM    741  CG  LEU A  51      -0.300  -8.840 -17.151  1.00  0.75           C  
ATOM    742  CD1 LEU A  51       0.037  -9.304 -15.787  1.00  0.75           C  
ATOM    743  CD2 LEU A  51      -1.736  -8.361 -17.219  1.00  0.75           C  
ATOM    744  H   LEU A  51       1.446  -9.140 -19.442  1.00  0.75           H  
ATOM    745  HA  LEU A  51      -0.629  -7.185 -19.182  1.00  0.75           H  
ATOM    746 1HB  LEU A  51       1.660  -8.013 -17.418  1.00  0.75           H  
ATOM    747 2HB  LEU A  51       0.427  -6.829 -16.925  1.00  0.75           H  
ATOM    748  HG  LEU A  51      -0.161  -9.679 -17.838  1.00  0.75           H  
ATOM    749 1HD1 LEU A  51      -0.619 -10.124 -15.503  1.00  0.75           H  
ATOM    750 2HD1 LEU A  51       1.075  -9.644 -15.762  1.00  0.75           H  
ATOM    751 3HD1 LEU A  51      -0.100  -8.480 -15.112  1.00  0.75           H  
ATOM    752 1HD2 LEU A  51      -2.402  -9.177 -16.938  1.00  0.75           H  
ATOM    753 2HD2 LEU A  51      -1.874  -7.525 -16.530  1.00  0.75           H  
ATOM    754 3HD2 LEU A  51      -1.965  -8.038 -18.234  1.00  0.75           H  
ATOM    755  N   LEU A  52       2.394  -5.954 -19.630  1.00  0.72           N  
ATOM    756  CA  LEU A  52       3.013  -4.694 -19.992  1.00  0.72           C  
ATOM    757  C   LEU A  52       2.384  -4.216 -21.284  1.00  0.72           C  
ATOM    758  O   LEU A  52       2.056  -3.039 -21.412  1.00  0.72           O  
ATOM    759  CB  LEU A  52       4.531  -4.796 -20.157  1.00  0.72           C  
ATOM    760  CG  LEU A  52       5.198  -3.444 -20.543  1.00  0.72           C  
ATOM    761  CD1 LEU A  52       4.915  -2.411 -19.477  1.00  0.72           C  
ATOM    762  CD2 LEU A  52       6.671  -3.607 -20.707  1.00  0.72           C  
ATOM    763  H   LEU A  52       2.959  -6.804 -19.596  1.00  0.72           H  
ATOM    764  HA  LEU A  52       2.802  -3.965 -19.213  1.00  0.72           H  
ATOM    765 1HB  LEU A  52       4.969  -5.150 -19.225  1.00  0.72           H  
ATOM    766 2HB  LEU A  52       4.747  -5.528 -20.943  1.00  0.72           H  
ATOM    767  HG  LEU A  52       4.770  -3.105 -21.463  1.00  0.72           H  
ATOM    768 1HD1 LEU A  52       5.361  -1.468 -19.769  1.00  0.72           H  
ATOM    769 2HD1 LEU A  52       3.843  -2.292 -19.385  1.00  0.72           H  
ATOM    770 3HD1 LEU A  52       5.333  -2.735 -18.525  1.00  0.72           H  
ATOM    771 1HD2 LEU A  52       7.118  -2.651 -20.985  1.00  0.72           H  
ATOM    772 2HD2 LEU A  52       7.090  -3.948 -19.763  1.00  0.72           H  
ATOM    773 3HD2 LEU A  52       6.865  -4.335 -21.484  1.00  0.72           H  
ATOM    774  N   ALA A  53       2.206  -5.126 -22.246  1.00  0.71           N  
ATOM    775  CA  ALA A  53       1.630  -4.775 -23.531  1.00  0.71           C  
ATOM    776  C   ALA A  53       0.252  -4.164 -23.369  1.00  0.71           C  
ATOM    777  O   ALA A  53      -0.086  -3.177 -24.028  1.00  0.71           O  
ATOM    778  CB  ALA A  53       1.516  -6.009 -24.379  1.00  0.71           C  
ATOM    779  H   ALA A  53       2.497  -6.093 -22.101  1.00  0.71           H  
ATOM    780  HA  ALA A  53       2.283  -4.055 -24.013  1.00  0.71           H  
ATOM    781 1HB  ALA A  53       1.106  -5.759 -25.354  1.00  0.71           H  
ATOM    782 2HB  ALA A  53       2.490  -6.454 -24.493  1.00  0.71           H  
ATOM    783 3HB  ALA A  53       0.870  -6.707 -23.884  1.00  0.71           H  
ATOM    784  N   ALA A  54      -0.548  -4.713 -22.449  1.00  0.71           N  
ATOM    785  CA  ALA A  54      -1.873  -4.169 -22.218  1.00  0.71           C  
ATOM    786  C   ALA A  54      -1.775  -2.726 -21.748  1.00  0.71           C  
ATOM    787  O   ALA A  54      -2.479  -1.846 -22.251  1.00  0.71           O  
ATOM    788  CB  ALA A  54      -2.604  -5.004 -21.184  1.00  0.71           C  
ATOM    789  H   ALA A  54      -0.243  -5.542 -21.937  1.00  0.71           H  
ATOM    790  HA  ALA A  54      -2.419  -4.188 -23.161  1.00  0.71           H  
ATOM    791 1HB  ALA A  54      -3.602  -4.599 -21.026  1.00  0.71           H  
ATOM    792 2HB  ALA A  54      -2.675  -6.034 -21.535  1.00  0.71           H  
ATOM    793 3HB  ALA A  54      -2.049  -4.981 -20.245  1.00  0.71           H  
ATOM    794  N   TRP A  55      -0.846  -2.469 -20.827  1.00  0.71           N  
ATOM    795  CA  TRP A  55      -0.677  -1.114 -20.335  1.00  0.71           C  
ATOM    796  C   TRP A  55      -0.156  -0.199 -21.427  1.00  0.71           C  
ATOM    797  O   TRP A  55      -0.572   0.960 -21.526  1.00  0.71           O  
ATOM    798  CB  TRP A  55       0.296  -1.052 -19.175  1.00  0.71           C  
ATOM    799  CG  TRP A  55      -0.189  -1.491 -17.869  1.00  0.71           C  
ATOM    800  CD1 TRP A  55      -1.466  -1.570 -17.394  1.00  0.71           C  
ATOM    801  CD2 TRP A  55       0.665  -1.902 -16.809  1.00  0.71           C  
ATOM    802  NE1 TRP A  55      -1.446  -2.009 -16.084  1.00  0.71           N  
ATOM    803  CE2 TRP A  55      -0.140  -2.211 -15.718  1.00  0.71           C  
ATOM    804  CE3 TRP A  55       2.032  -2.022 -16.698  1.00  0.71           C  
ATOM    805  CZ2 TRP A  55       0.403  -2.632 -14.522  1.00  0.71           C  
ATOM    806  CZ3 TRP A  55       2.559  -2.433 -15.536  1.00  0.71           C  
ATOM    807  CH2 TRP A  55       1.791  -2.721 -14.471  1.00  0.71           C  
ATOM    808  H   TRP A  55      -0.277  -3.230 -20.447  1.00  0.71           H  
ATOM    809  HA  TRP A  55      -1.647  -0.744 -20.002  1.00  0.71           H  
ATOM    810 1HB  TRP A  55       1.182  -1.635 -19.424  1.00  0.71           H  
ATOM    811 2HB  TRP A  55       0.591  -0.025 -19.053  1.00  0.71           H  
ATOM    812  HD1 TRP A  55      -2.366  -1.314 -17.963  1.00  0.71           H  
ATOM    813  HE1 TRP A  55      -2.254  -2.148 -15.497  1.00  0.71           H  
ATOM    814  HE3 TRP A  55       2.672  -1.789 -17.530  1.00  0.71           H  
ATOM    815  HZ2 TRP A  55      -0.206  -2.873 -13.646  1.00  0.71           H  
ATOM    816  HZ3 TRP A  55       3.613  -2.519 -15.490  1.00  0.71           H  
ATOM    817  HH2 TRP A  55       2.277  -3.019 -13.563  1.00  0.71           H  
ATOM    818  N   LEU A  56       0.767  -0.698 -22.243  1.00  0.73           N  
ATOM    819  CA  LEU A  56       1.337   0.127 -23.289  1.00  0.73           C  
ATOM    820  C   LEU A  56       0.264   0.533 -24.276  1.00  0.73           C  
ATOM    821  O   LEU A  56       0.232   1.677 -24.715  1.00  0.73           O  
ATOM    822  CB  LEU A  56       2.466  -0.609 -23.989  1.00  0.73           C  
ATOM    823  CG  LEU A  56       3.697  -0.815 -23.158  1.00  0.73           C  
ATOM    824  CD1 LEU A  56       4.618  -1.674 -23.859  1.00  0.73           C  
ATOM    825  CD2 LEU A  56       4.311   0.438 -22.933  1.00  0.73           C  
ATOM    826  H   LEU A  56       1.089  -1.656 -22.115  1.00  0.73           H  
ATOM    827  HA  LEU A  56       1.746   1.023 -22.834  1.00  0.73           H  
ATOM    828 1HB  LEU A  56       2.104  -1.583 -24.314  1.00  0.73           H  
ATOM    829 2HB  LEU A  56       2.758  -0.034 -24.858  1.00  0.73           H  
ATOM    830  HG  LEU A  56       3.437  -1.259 -22.214  1.00  0.73           H  
ATOM    831 1HD1 LEU A  56       5.513  -1.804 -23.258  1.00  0.73           H  
ATOM    832 2HD1 LEU A  56       4.149  -2.636 -24.032  1.00  0.73           H  
ATOM    833 3HD1 LEU A  56       4.884  -1.219 -24.802  1.00  0.73           H  
ATOM    834 1HD2 LEU A  56       5.193   0.308 -22.350  1.00  0.73           H  
ATOM    835 2HD2 LEU A  56       4.561   0.861 -23.884  1.00  0.73           H  
ATOM    836 3HD2 LEU A  56       3.624   1.074 -22.417  1.00  0.73           H  
ATOM    837  N   LYS A  57      -0.669  -0.367 -24.587  1.00  0.77           N  
ATOM    838  CA  LYS A  57      -1.766   0.013 -25.470  1.00  0.77           C  
ATOM    839  C   LYS A  57      -2.633   1.116 -24.850  1.00  0.77           C  
ATOM    840  O   LYS A  57      -3.090   2.029 -25.544  1.00  0.77           O  
ATOM    841  CB  LYS A  57      -2.651  -1.191 -25.786  1.00  0.77           C  
ATOM    842  CG  LYS A  57      -2.087  -2.237 -26.742  1.00  0.77           C  
ATOM    843  CD  LYS A  57      -3.099  -3.380 -26.858  1.00  0.77           C  
ATOM    844  CE  LYS A  57      -2.790  -4.326 -27.980  1.00  0.77           C  
ATOM    845  NZ  LYS A  57      -3.740  -5.477 -28.007  1.00  0.77           N  
ATOM    846  H   LYS A  57      -0.601  -1.321 -24.228  1.00  0.77           H  
ATOM    847  HA  LYS A  57      -1.344   0.398 -26.398  1.00  0.77           H  
ATOM    848 1HB  LYS A  57      -2.877  -1.709 -24.851  1.00  0.77           H  
ATOM    849 2HB  LYS A  57      -3.596  -0.841 -26.194  1.00  0.77           H  
ATOM    850 1HG  LYS A  57      -1.907  -1.799 -27.722  1.00  0.77           H  
ATOM    851 2HG  LYS A  57      -1.144  -2.631 -26.352  1.00  0.77           H  
ATOM    852 1HD  LYS A  57      -3.092  -3.947 -25.924  1.00  0.77           H  
ATOM    853 2HD  LYS A  57      -4.096  -2.969 -27.003  1.00  0.77           H  
ATOM    854 1HE  LYS A  57      -2.883  -3.777 -28.914  1.00  0.77           H  
ATOM    855 2HE  LYS A  57      -1.780  -4.701 -27.888  1.00  0.77           H  
ATOM    856 1HZ  LYS A  57      -3.530  -6.072 -28.796  1.00  0.77           H  
ATOM    857 2HZ  LYS A  57      -3.623  -6.017 -27.137  1.00  0.77           H  
ATOM    858 3HZ  LYS A  57      -4.689  -5.143 -28.089  1.00  0.77           H  
ATOM    859  N   GLU A  58      -2.867   1.037 -23.536  1.00  0.81           N  
ATOM    860  CA  GLU A  58      -3.665   2.053 -22.853  1.00  0.81           C  
ATOM    861  C   GLU A  58      -2.984   3.437 -22.816  1.00  0.81           C  
ATOM    862  O   GLU A  58      -3.663   4.466 -22.938  1.00  0.81           O  
ATOM    863  CB  GLU A  58      -3.989   1.598 -21.418  1.00  0.81           C  
ATOM    864  CG  GLU A  58      -4.959   0.411 -21.333  1.00  0.81           C  
ATOM    865  CD  GLU A  58      -5.209  -0.084 -19.914  1.00  0.81           C  
ATOM    866  OE1 GLU A  58      -4.581   0.404 -19.003  1.00  0.81           O  
ATOM    867  OE2 GLU A  58      -6.029  -0.958 -19.751  1.00  0.81           O  
ATOM    868  H   GLU A  58      -2.501   0.241 -23.010  1.00  0.81           H  
ATOM    869  HA  GLU A  58      -4.604   2.157 -23.391  1.00  0.81           H  
ATOM    870 1HB  GLU A  58      -3.070   1.314 -20.911  1.00  0.81           H  
ATOM    871 2HB  GLU A  58      -4.422   2.430 -20.864  1.00  0.81           H  
ATOM    872 1HG  GLU A  58      -5.910   0.707 -21.771  1.00  0.81           H  
ATOM    873 2HG  GLU A  58      -4.560  -0.405 -21.930  1.00  0.81           H  
ATOM    874  N   ASN A  59      -1.653   3.449 -22.646  1.00  0.86           N  
ATOM    875  CA  ASN A  59      -0.871   4.685 -22.496  1.00  0.86           C  
ATOM    876  C   ASN A  59      -0.234   5.278 -23.760  1.00  0.86           C  
ATOM    877  O   ASN A  59      -0.226   6.501 -23.930  1.00  0.86           O  
ATOM    878  CB  ASN A  59       0.230   4.429 -21.502  1.00  0.86           C  
ATOM    879  CG  ASN A  59      -0.257   4.242 -20.118  1.00  0.86           C  
ATOM    880  OD1 ASN A  59      -0.433   5.201 -19.349  1.00  0.86           O  
ATOM    881  ND2 ASN A  59      -0.528   3.018 -19.780  1.00  0.86           N  
ATOM    882  H   ASN A  59      -1.180   2.550 -22.552  1.00  0.86           H  
ATOM    883  HA  ASN A  59      -1.539   5.446 -22.093  1.00  0.86           H  
ATOM    884 1HB  ASN A  59       0.755   3.522 -21.810  1.00  0.86           H  
ATOM    885 2HB  ASN A  59       0.946   5.248 -21.527  1.00  0.86           H  
ATOM    886 1HD2 ASN A  59      -0.884   2.809 -18.868  1.00  0.86           H  
ATOM    887 2HD2 ASN A  59      -0.409   2.278 -20.461  1.00  0.86           H  
ATOM    888  N   PHE A  60       0.328   4.452 -24.632  1.00  0.89           N  
ATOM    889  CA  PHE A  60       0.996   4.972 -25.817  1.00  0.89           C  
ATOM    890  C   PHE A  60       0.051   5.063 -26.990  1.00  0.89           C  
ATOM    891  O   PHE A  60      -0.742   4.158 -27.242  1.00  0.89           O  
ATOM    892  CB  PHE A  60       2.216   4.130 -26.187  1.00  0.89           C  
ATOM    893  CG  PHE A  60       3.391   4.327 -25.280  1.00  0.89           C  
ATOM    894  CD1 PHE A  60       3.612   3.531 -24.186  1.00  0.89           C  
ATOM    895  CD2 PHE A  60       4.292   5.336 -25.549  1.00  0.89           C  
ATOM    896  CE1 PHE A  60       4.729   3.744 -23.372  1.00  0.89           C  
ATOM    897  CE2 PHE A  60       5.379   5.547 -24.751  1.00  0.89           C  
ATOM    898  CZ  PHE A  60       5.609   4.752 -23.658  1.00  0.89           C  
ATOM    899  H   PHE A  60       0.297   3.448 -24.493  1.00  0.89           H  
ATOM    900  HA  PHE A  60       1.348   5.980 -25.596  1.00  0.89           H  
ATOM    901 1HB  PHE A  60       1.945   3.072 -26.170  1.00  0.89           H  
ATOM    902 2HB  PHE A  60       2.523   4.367 -27.208  1.00  0.89           H  
ATOM    903  HD1 PHE A  60       2.903   2.737 -23.971  1.00  0.89           H  
ATOM    904  HD2 PHE A  60       4.125   5.976 -26.419  1.00  0.89           H  
ATOM    905  HE1 PHE A  60       4.909   3.113 -22.508  1.00  0.89           H  
ATOM    906  HE2 PHE A  60       6.050   6.340 -24.989  1.00  0.89           H  
ATOM    907  HZ  PHE A  60       6.481   4.923 -23.025  1.00  0.89           H  
ATOM    908  N   LYS A  61       0.135   6.169 -27.709  1.00  0.90           N  
ATOM    909  CA  LYS A  61      -0.723   6.382 -28.858  1.00  0.90           C  
ATOM    910  C   LYS A  61       0.103   6.312 -30.131  1.00  0.90           C  
ATOM    911  O   LYS A  61       1.324   6.489 -30.099  1.00  0.90           O  
ATOM    912  CB  LYS A  61      -1.453   7.714 -28.703  1.00  0.90           C  
ATOM    913  CG  LYS A  61      -2.218   7.800 -27.357  1.00  0.90           C  
ATOM    914  CD  LYS A  61      -3.312   6.732 -27.242  1.00  0.90           C  
ATOM    915  CE  LYS A  61      -4.035   6.809 -25.895  1.00  0.90           C  
ATOM    916  NZ  LYS A  61      -5.030   5.708 -25.738  1.00  0.90           N  
ATOM    917  H   LYS A  61       0.799   6.882 -27.445  1.00  0.90           H  
ATOM    918  HA  LYS A  61      -1.465   5.585 -28.899  1.00  0.90           H  
ATOM    919 1HB  LYS A  61      -0.737   8.534 -28.751  1.00  0.90           H  
ATOM    920 2HB  LYS A  61      -2.164   7.842 -29.516  1.00  0.90           H  
ATOM    921 1HG  LYS A  61      -1.518   7.671 -26.528  1.00  0.90           H  
ATOM    922 2HG  LYS A  61      -2.676   8.784 -27.265  1.00  0.90           H  
ATOM    923 1HD  LYS A  61      -4.039   6.866 -28.042  1.00  0.90           H  
ATOM    924 2HD  LYS A  61      -2.873   5.739 -27.340  1.00  0.90           H  
ATOM    925 1HE  LYS A  61      -3.294   6.724 -25.094  1.00  0.90           H  
ATOM    926 2HE  LYS A  61      -4.545   7.765 -25.807  1.00  0.90           H  
ATOM    927 1HZ  LYS A  61      -5.473   5.778 -24.830  1.00  0.90           H  
ATOM    928 2HZ  LYS A  61      -5.725   5.769 -26.461  1.00  0.90           H  
ATOM    929 3HZ  LYS A  61      -4.546   4.812 -25.811  1.00  0.90           H  
ATOM    930  N   GLY A  62      -0.547   6.068 -31.257  1.00  0.88           N  
ATOM    931  CA  GLY A  62       0.197   5.983 -32.501  1.00  0.88           C  
ATOM    932  C   GLY A  62       0.969   4.672 -32.519  1.00  0.88           C  
ATOM    933  O   GLY A  62       0.500   3.670 -31.982  1.00  0.88           O  
ATOM    934  H   GLY A  62      -1.546   5.929 -31.250  1.00  0.88           H  
ATOM    935 1HA  GLY A  62      -0.485   6.027 -33.349  1.00  0.88           H  
ATOM    936 2HA  GLY A  62       0.885   6.824 -32.584  1.00  0.88           H  
ATOM    937  N   ASP A  63       2.116   4.664 -33.179  1.00  0.83           N  
ATOM    938  CA  ASP A  63       2.905   3.448 -33.346  1.00  0.83           C  
ATOM    939  C   ASP A  63       4.297   3.501 -32.707  1.00  0.83           C  
ATOM    940  O   ASP A  63       5.219   2.848 -33.184  1.00  0.83           O  
ATOM    941  CB  ASP A  63       2.997   3.103 -34.837  1.00  0.83           C  
ATOM    942  CG  ASP A  63       3.656   4.199 -35.690  1.00  0.83           C  
ATOM    943  OD1 ASP A  63       3.886   5.275 -35.183  1.00  0.83           O  
ATOM    944  OD2 ASP A  63       3.902   3.949 -36.848  1.00  0.83           O  
ATOM    945  H   ASP A  63       2.454   5.525 -33.584  1.00  0.83           H  
ATOM    946  HA  ASP A  63       2.364   2.635 -32.862  1.00  0.83           H  
ATOM    947 1HB  ASP A  63       3.569   2.181 -34.956  1.00  0.83           H  
ATOM    948 2HB  ASP A  63       1.996   2.914 -35.225  1.00  0.83           H  
ATOM    949  N   ALA A  64       4.479   4.303 -31.660  1.00  0.78           N  
ATOM    950  CA  ALA A  64       5.797   4.400 -31.026  1.00  0.78           C  
ATOM    951  C   ALA A  64       6.287   3.077 -30.448  1.00  0.78           C  
ATOM    952  O   ALA A  64       5.577   2.443 -29.672  1.00  0.78           O  
ATOM    953  CB  ALA A  64       5.748   5.407 -29.894  1.00  0.78           C  
ATOM    954  H   ALA A  64       3.693   4.832 -31.298  1.00  0.78           H  
ATOM    955  HA  ALA A  64       6.510   4.727 -31.784  1.00  0.78           H  
ATOM    956 1HB  ALA A  64       6.741   5.492 -29.446  1.00  0.78           H  
ATOM    957 2HB  ALA A  64       5.436   6.376 -30.278  1.00  0.78           H  
ATOM    958 3HB  ALA A  64       5.039   5.070 -29.137  1.00  0.78           H  
ATOM    959  N   ASP A  65       7.546   2.723 -30.707  1.00  0.72           N  
ATOM    960  CA  ASP A  65       8.118   1.510 -30.109  1.00  0.72           C  
ATOM    961  C   ASP A  65       8.713   1.855 -28.749  1.00  0.72           C  
ATOM    962  O   ASP A  65       9.009   3.031 -28.483  1.00  0.72           O  
ATOM    963  CB  ASP A  65       9.160   0.857 -31.021  1.00  0.72           C  
ATOM    964  CG  ASP A  65       8.579   0.179 -32.261  1.00  0.72           C  
ATOM    965  OD1 ASP A  65       7.420  -0.227 -32.258  1.00  0.72           O  
ATOM    966  OD2 ASP A  65       9.311   0.055 -33.213  1.00  0.72           O  
ATOM    967  H   ASP A  65       8.097   3.277 -31.348  1.00  0.72           H  
ATOM    968  HA  ASP A  65       7.318   0.785 -29.948  1.00  0.72           H  
ATOM    969 1HB  ASP A  65       9.886   1.605 -31.339  1.00  0.72           H  
ATOM    970 2HB  ASP A  65       9.703   0.105 -30.448  1.00  0.72           H  
ATOM    971  N   VAL A  66       8.880   0.827 -27.906  1.00  0.67           N  
ATOM    972  CA  VAL A  66       9.410   0.981 -26.544  1.00  0.67           C  
ATOM    973  C   VAL A  66      10.674   0.151 -26.231  1.00  0.67           C  
ATOM    974  O   VAL A  66      10.710  -1.055 -26.471  1.00  0.67           O  
ATOM    975  CB  VAL A  66       8.267   0.602 -25.580  1.00  0.67           C  
ATOM    976  CG1 VAL A  66       8.674   0.611 -24.202  1.00  0.67           C  
ATOM    977  CG2 VAL A  66       7.114   1.618 -25.744  1.00  0.67           C  
ATOM    978  H   VAL A  66       8.603  -0.108 -28.221  1.00  0.67           H  
ATOM    979  HA  VAL A  66       9.641   2.031 -26.405  1.00  0.67           H  
ATOM    980  HB  VAL A  66       7.930  -0.405 -25.825  1.00  0.67           H  
ATOM    981 1HG1 VAL A  66       7.819   0.317 -23.615  1.00  0.67           H  
ATOM    982 2HG1 VAL A  66       9.491  -0.092 -24.039  1.00  0.67           H  
ATOM    983 3HG1 VAL A  66       8.978   1.600 -23.943  1.00  0.67           H  
ATOM    984 1HG2 VAL A  66       6.309   1.351 -25.093  1.00  0.67           H  
ATOM    985 2HG2 VAL A  66       7.471   2.610 -25.485  1.00  0.67           H  
ATOM    986 3HG2 VAL A  66       6.755   1.627 -26.762  1.00  0.67           H  
ATOM    987  N   TRP A  67      11.717   0.767 -25.663  1.00  0.65           N  
ATOM    988  CA  TRP A  67      12.919  -0.007 -25.344  1.00  0.65           C  
ATOM    989  C   TRP A  67      12.706  -0.929 -24.159  1.00  0.65           C  
ATOM    990  O   TRP A  67      12.106  -0.552 -23.134  1.00  0.65           O  
ATOM    991  CB  TRP A  67      14.155   0.823 -24.949  1.00  0.65           C  
ATOM    992  CG  TRP A  67      14.841   1.661 -25.960  1.00  0.65           C  
ATOM    993  CD1 TRP A  67      14.855   3.022 -26.040  1.00  0.65           C  
ATOM    994  CD2 TRP A  67      15.627   1.190 -27.052  1.00  0.65           C  
ATOM    995  NE1 TRP A  67      15.625   3.422 -27.095  1.00  0.65           N  
ATOM    996  CE2 TRP A  67      16.105   2.307 -27.728  1.00  0.65           C  
ATOM    997  CE3 TRP A  67      15.965  -0.068 -27.504  1.00  0.65           C  
ATOM    998  CZ2 TRP A  67      16.910   2.183 -28.825  1.00  0.65           C  
ATOM    999  CZ3 TRP A  67      16.742  -0.173 -28.598  1.00  0.65           C  
ATOM   1000  CH2 TRP A  67      17.211   0.922 -29.240  1.00  0.65           C  
ATOM   1001  H   TRP A  67      11.676   1.757 -25.476  1.00  0.65           H  
ATOM   1002  HA  TRP A  67      13.177  -0.619 -26.203  1.00  0.65           H  
ATOM   1003 1HB  TRP A  67      13.881   1.473 -24.136  1.00  0.65           H  
ATOM   1004 2HB  TRP A  67      14.901   0.135 -24.545  1.00  0.65           H  
ATOM   1005  HD1 TRP A  67      14.340   3.698 -25.364  1.00  0.65           H  
ATOM   1006  HE1 TRP A  67      15.796   4.414 -27.352  1.00  0.65           H  
ATOM   1007  HE3 TRP A  67      15.598  -0.960 -26.992  1.00  0.65           H  
ATOM   1008  HZ2 TRP A  67      17.304   3.017 -29.356  1.00  0.65           H  
ATOM   1009  HZ3 TRP A  67      16.976  -1.168 -28.948  1.00  0.65           H  
ATOM   1010  HH2 TRP A  67      17.834   0.796 -30.105  1.00  0.65           H  
ATOM   1011  N   SER A  68      13.286  -2.121 -24.289  1.00  0.63           N  
ATOM   1012  CA  SER A  68      13.373  -3.121 -23.234  1.00  0.63           C  
ATOM   1013  C   SER A  68      14.811  -3.119 -22.727  1.00  0.63           C  
ATOM   1014  O   SER A  68      15.658  -2.401 -23.262  1.00  0.63           O  
ATOM   1015  CB  SER A  68      13.061  -4.499 -23.765  1.00  0.63           C  
ATOM   1016  OG  SER A  68      14.142  -4.957 -24.539  1.00  0.63           O  
ATOM   1017  H   SER A  68      13.719  -2.364 -25.185  1.00  0.63           H  
ATOM   1018  HA  SER A  68      12.700  -2.861 -22.416  1.00  0.63           H  
ATOM   1019 1HB  SER A  68      12.874  -5.183 -22.938  1.00  0.63           H  
ATOM   1020 2HB  SER A  68      12.161  -4.463 -24.378  1.00  0.63           H  
ATOM   1021  HG  SER A  68      14.206  -4.332 -25.305  1.00  0.63           H  
ATOM   1022  N   GLY A  69      15.090  -3.936 -21.727  1.00  0.63           N  
ATOM   1023  CA  GLY A  69      16.432  -4.090 -21.183  1.00  0.63           C  
ATOM   1024  C   GLY A  69      17.244  -5.193 -21.871  1.00  0.63           C  
ATOM   1025  O   GLY A  69      18.313  -5.567 -21.379  1.00  0.63           O  
ATOM   1026  H   GLY A  69      14.338  -4.476 -21.315  1.00  0.63           H  
ATOM   1027 1HA  GLY A  69      16.969  -3.149 -21.285  1.00  0.63           H  
ATOM   1028 2HA  GLY A  69      16.357  -4.301 -20.116  1.00  0.63           H  
ATOM   1029  N   TRP A  70      16.741  -5.760 -22.981  1.00  0.65           N  
ATOM   1030  CA  TRP A  70      17.483  -6.857 -23.609  1.00  0.65           C  
ATOM   1031  C   TRP A  70      18.535  -6.267 -24.562  1.00  0.65           C  
ATOM   1032  O   TRP A  70      18.240  -5.299 -25.282  1.00  0.65           O  
ATOM   1033  CB  TRP A  70      16.570  -7.694 -24.505  1.00  0.65           C  
ATOM   1034  CG  TRP A  70      15.423  -8.380 -23.912  1.00  0.65           C  
ATOM   1035  CD1 TRP A  70      14.588  -7.895 -22.952  1.00  0.65           C  
ATOM   1036  CD2 TRP A  70      14.937  -9.698 -24.241  1.00  0.65           C  
ATOM   1037  NE1 TRP A  70      13.644  -8.818 -22.640  1.00  0.65           N  
ATOM   1038  CE2 TRP A  70      13.841  -9.937 -23.415  1.00  0.65           C  
ATOM   1039  CE3 TRP A  70      15.351 -10.686 -25.147  1.00  0.65           C  
ATOM   1040  CZ2 TRP A  70      13.154 -11.124 -23.448  1.00  0.65           C  
ATOM   1041  CZ3 TRP A  70      14.647 -11.883 -25.182  1.00  0.65           C  
ATOM   1042  CH2 TRP A  70      13.579 -12.095 -24.350  1.00  0.65           C  
ATOM   1043  H   TRP A  70      15.861  -5.438 -23.395  1.00  0.65           H  
ATOM   1044  HA  TRP A  70      17.975  -7.458 -22.848  1.00  0.65           H  
ATOM   1045 1HB  TRP A  70      16.177  -7.074 -25.191  1.00  0.65           H  
ATOM   1046 2HB  TRP A  70      17.169  -8.431 -25.040  1.00  0.65           H  
ATOM   1047  HD1 TRP A  70      14.672  -6.913 -22.491  1.00  0.65           H  
ATOM   1048  HE1 TRP A  70      12.926  -8.690 -21.951  1.00  0.65           H  
ATOM   1049  HE3 TRP A  70      16.206 -10.521 -25.801  1.00  0.65           H  
ATOM   1050  HZ2 TRP A  70      12.314 -11.313 -22.797  1.00  0.65           H  
ATOM   1051  HZ3 TRP A  70      14.969 -12.657 -25.880  1.00  0.65           H  
ATOM   1052  HH2 TRP A  70      13.051 -13.048 -24.394  1.00  0.65           H  
ATOM   1053  N   TYR A  71      19.728  -6.878 -24.639  1.00  0.67           N  
ATOM   1054  CA  TYR A  71      20.714  -6.423 -25.632  1.00  0.67           C  
ATOM   1055  C   TYR A  71      21.824  -7.464 -25.866  1.00  0.67           C  
ATOM   1056  O   TYR A  71      21.925  -8.452 -25.139  1.00  0.67           O  
ATOM   1057  CB  TYR A  71      21.316  -5.076 -25.167  1.00  0.67           C  
ATOM   1058  CG  TYR A  71      22.205  -5.169 -23.980  1.00  0.67           C  
ATOM   1059  CD1 TYR A  71      23.551  -4.852 -24.074  1.00  0.67           C  
ATOM   1060  CD2 TYR A  71      21.709  -5.655 -22.813  1.00  0.67           C  
ATOM   1061  CE1 TYR A  71      24.364  -4.987 -22.956  1.00  0.67           C  
ATOM   1062  CE2 TYR A  71      22.520  -5.812 -21.747  1.00  0.67           C  
ATOM   1063  CZ  TYR A  71      23.825  -5.480 -21.789  1.00  0.67           C  
ATOM   1064  OH  TYR A  71      24.592  -5.656 -20.650  1.00  0.67           O  
ATOM   1065  H   TYR A  71      19.960  -7.617 -23.975  1.00  0.67           H  
ATOM   1066  HA  TYR A  71      20.195  -6.275 -26.577  1.00  0.67           H  
ATOM   1067 1HB  TYR A  71      21.885  -4.640 -25.978  1.00  0.67           H  
ATOM   1068 2HB  TYR A  71      20.524  -4.370 -24.936  1.00  0.67           H  
ATOM   1069  HD1 TYR A  71      23.963  -4.485 -25.012  1.00  0.67           H  
ATOM   1070  HD2 TYR A  71      20.664  -5.943 -22.732  1.00  0.67           H  
ATOM   1071  HE1 TYR A  71      25.410  -4.728 -22.999  1.00  0.67           H  
ATOM   1072  HE2 TYR A  71      22.121  -6.223 -20.853  1.00  0.67           H  
ATOM   1073  HH  TYR A  71      24.011  -5.934 -19.925  1.00  0.67           H  
ATOM   1074  N   ASP A  72      22.660  -7.244 -26.883  1.00  0.71           N  
ATOM   1075  CA  ASP A  72      23.880  -8.046 -27.059  1.00  0.71           C  
ATOM   1076  C   ASP A  72      25.081  -7.167 -27.424  1.00  0.71           C  
ATOM   1077  O   ASP A  72      25.415  -7.052 -28.601  1.00  0.71           O  
ATOM   1078  CB  ASP A  72      23.711  -9.163 -28.095  1.00  0.71           C  
ATOM   1079  CG  ASP A  72      25.037 -10.009 -28.269  1.00  0.71           C  
ATOM   1080  OD1 ASP A  72      26.147  -9.445 -28.156  1.00  0.71           O  
ATOM   1081  OD2 ASP A  72      24.954 -11.202 -28.506  1.00  0.71           O  
ATOM   1082  H   ASP A  72      22.449  -6.473 -27.516  1.00  0.71           H  
ATOM   1083  HA  ASP A  72      24.050  -8.566 -26.125  1.00  0.71           H  
ATOM   1084 1HB  ASP A  72      22.903  -9.833 -27.783  1.00  0.71           H  
ATOM   1085 2HB  ASP A  72      23.429  -8.737 -29.062  1.00  0.71           H  
ATOM   1086  N   PRO A  73      25.887  -6.733 -26.441  1.00  0.76           N  
ATOM   1087  CA  PRO A  73      26.920  -5.713 -26.562  1.00  0.76           C  
ATOM   1088  C   PRO A  73      28.097  -6.108 -27.433  1.00  0.76           C  
ATOM   1089  O   PRO A  73      28.927  -5.261 -27.768  1.00  0.76           O  
ATOM   1090  CB  PRO A  73      27.380  -5.526 -25.118  1.00  0.76           C  
ATOM   1091  CG  PRO A  73      27.101  -6.864 -24.449  1.00  0.76           C  
ATOM   1092  CD  PRO A  73      25.865  -7.414 -25.128  1.00  0.76           C  
ATOM   1093  HA  PRO A  73      26.470  -4.792 -26.942  1.00  0.76           H  
ATOM   1094 1HB  PRO A  73      28.454  -5.282 -25.109  1.00  0.76           H  
ATOM   1095 2HB  PRO A  73      26.861  -4.675 -24.674  1.00  0.76           H  
ATOM   1096 1HG  PRO A  73      27.977  -7.529 -24.586  1.00  0.76           H  
ATOM   1097 2HG  PRO A  73      26.970  -6.735 -23.367  1.00  0.76           H  
ATOM   1098 1HD  PRO A  73      26.030  -8.501 -25.265  1.00  0.76           H  
ATOM   1099 2HD  PRO A  73      24.954  -7.204 -24.567  1.00  0.76           H  
ATOM   1100  N   ASP A  74      28.220  -7.398 -27.744  1.00  0.81           N  
ATOM   1101  CA  ASP A  74      29.344  -7.860 -28.531  1.00  0.81           C  
ATOM   1102  C   ASP A  74      28.967  -7.960 -30.001  1.00  0.81           C  
ATOM   1103  O   ASP A  74      29.816  -8.234 -30.854  1.00  0.81           O  
ATOM   1104  CB  ASP A  74      29.826  -9.213 -28.007  1.00  0.81           C  
ATOM   1105  CG  ASP A  74      30.433  -9.131 -26.591  1.00  0.81           C  
ATOM   1106  OD1 ASP A  74      31.130  -8.185 -26.315  1.00  0.81           O  
ATOM   1107  OD2 ASP A  74      30.197 -10.022 -25.809  1.00  0.81           O  
ATOM   1108  H   ASP A  74      27.485  -8.078 -27.518  1.00  0.81           H  
ATOM   1109  HA  ASP A  74      30.157  -7.142 -28.434  1.00  0.81           H  
ATOM   1110 1HB  ASP A  74      28.973  -9.901 -27.980  1.00  0.81           H  
ATOM   1111 2HB  ASP A  74      30.563  -9.631 -28.690  1.00  0.81           H  
ATOM   1112  N   GLY A  75      27.682  -7.745 -30.298  1.00  0.85           N  
ATOM   1113  CA  GLY A  75      27.168  -7.877 -31.653  1.00  0.85           C  
ATOM   1114  C   GLY A  75      27.012  -9.351 -32.024  1.00  0.85           C  
ATOM   1115  O   GLY A  75      27.059  -9.709 -33.204  1.00  0.85           O  
ATOM   1116  H   GLY A  75      27.017  -7.503 -29.559  1.00  0.85           H  
ATOM   1117 1HA  GLY A  75      26.199  -7.379 -31.718  1.00  0.85           H  
ATOM   1118 2HA  GLY A  75      27.837  -7.381 -32.353  1.00  0.85           H  
ATOM   1119  N   ASP A  76      26.905 -10.209 -31.008  1.00  0.86           N  
ATOM   1120  CA  ASP A  76      26.795 -11.653 -31.182  1.00  0.86           C  
ATOM   1121  C   ASP A  76      25.315 -12.062 -31.251  1.00  0.86           C  
ATOM   1122  O   ASP A  76      24.431 -11.226 -31.453  1.00  0.86           O  
ATOM   1123  CB  ASP A  76      27.592 -12.344 -30.032  1.00  0.86           C  
ATOM   1124  CG  ASP A  76      28.068 -13.824 -30.252  1.00  0.86           C  
ATOM   1125  OD1 ASP A  76      27.477 -14.506 -31.046  1.00  0.86           O  
ATOM   1126  OD2 ASP A  76      29.000 -14.234 -29.600  1.00  0.86           O  
ATOM   1127  H   ASP A  76      26.848  -9.847 -30.046  1.00  0.86           H  
ATOM   1128  HA  ASP A  76      27.263 -11.927 -32.128  1.00  0.86           H  
ATOM   1129 1HB  ASP A  76      28.471 -11.739 -29.815  1.00  0.86           H  
ATOM   1130 2HB  ASP A  76      26.983 -12.324 -29.130  1.00  0.86           H  
ATOM   1131  N   ASN A  77      25.054 -13.352 -31.105  1.00  0.84           N  
ATOM   1132  CA  ASN A  77      23.714 -13.907 -31.188  1.00  0.84           C  
ATOM   1133  C   ASN A  77      23.148 -14.279 -29.801  1.00  0.84           C  
ATOM   1134  O   ASN A  77      22.284 -15.156 -29.708  1.00  0.84           O  
ATOM   1135  CB  ASN A  77      23.755 -15.147 -32.060  1.00  0.84           C  
ATOM   1136  CG  ASN A  77      24.207 -14.865 -33.480  1.00  0.84           C  
ATOM   1137  OD1 ASN A  77      23.908 -13.831 -34.073  1.00  0.84           O  
ATOM   1138  ND2 ASN A  77      24.934 -15.799 -34.038  1.00  0.84           N  
ATOM   1139  H   ASN A  77      25.841 -13.982 -30.983  1.00  0.84           H  
ATOM   1140  HA  ASN A  77      23.052 -13.163 -31.624  1.00  0.84           H  
ATOM   1141 1HB  ASN A  77      24.439 -15.871 -31.614  1.00  0.84           H  
ATOM   1142 2HB  ASN A  77      22.766 -15.602 -32.088  1.00  0.84           H  
ATOM   1143 1HD2 ASN A  77      25.269 -15.682 -34.972  1.00  0.84           H  
ATOM   1144 2HD2 ASN A  77      25.162 -16.628 -33.526  1.00  0.84           H  
ATOM   1145  N   ASN A  78      23.682 -13.686 -28.718  1.00  0.81           N  
ATOM   1146  CA  ASN A  78      23.272 -14.061 -27.360  1.00  0.81           C  
ATOM   1147  C   ASN A  78      22.715 -12.895 -26.544  1.00  0.81           C  
ATOM   1148  O   ASN A  78      23.463 -12.082 -26.003  1.00  0.81           O  
ATOM   1149  CB  ASN A  78      24.443 -14.672 -26.610  1.00  0.81           C  
ATOM   1150  CG  ASN A  78      24.997 -15.901 -27.286  1.00  0.81           C  
ATOM   1151  OD1 ASN A  78      24.308 -16.914 -27.459  1.00  0.81           O  
ATOM   1152  ND2 ASN A  78      26.251 -15.832 -27.647  1.00  0.81           N  
ATOM   1153  H   ASN A  78      24.346 -12.909 -28.826  1.00  0.81           H  
ATOM   1154  HA  ASN A  78      22.477 -14.803 -27.432  1.00  0.81           H  
ATOM   1155 1HB  ASN A  78      25.240 -13.929 -26.529  1.00  0.81           H  
ATOM   1156 2HB  ASN A  78      24.130 -14.931 -25.600  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  78      26.694 -16.608 -28.100  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  78      26.777 -15.002 -27.450  1.00  0.81           H  
ATOM   1159  N   PHE A  79      21.405 -12.860 -26.373  1.00  0.77           N  
ATOM   1160  CA  PHE A  79      20.802 -11.732 -25.676  1.00  0.77           C  
ATOM   1161  C   PHE A  79      20.843 -11.886 -24.167  1.00  0.77           C  
ATOM   1162  O   PHE A  79      20.537 -12.962 -23.623  1.00  0.77           O  
ATOM   1163  CB  PHE A  79      19.376 -11.548 -26.155  1.00  0.77           C  
ATOM   1164  CG  PHE A  79      19.360 -11.062 -27.540  1.00  0.77           C  
ATOM   1165  CD1 PHE A  79      19.295 -11.968 -28.579  1.00  0.77           C  
ATOM   1166  CD2 PHE A  79      19.431  -9.708 -27.827  1.00  0.77           C  
ATOM   1167  CE1 PHE A  79      19.303 -11.545 -29.873  1.00  0.77           C  
ATOM   1168  CE2 PHE A  79      19.438  -9.278 -29.139  1.00  0.77           C  
ATOM   1169  CZ  PHE A  79      19.372 -10.212 -30.158  1.00  0.77           C  
ATOM   1170  H   PHE A  79      20.828 -13.576 -26.790  1.00  0.77           H  
ATOM   1171  HA  PHE A  79      21.365 -10.833 -25.936  1.00  0.77           H  
ATOM   1172 1HB  PHE A  79      18.832 -12.489 -26.103  1.00  0.77           H  
ATOM   1173 2HB  PHE A  79      18.864 -10.821 -25.524  1.00  0.77           H  
ATOM   1174  HD1 PHE A  79      19.245 -13.035 -28.355  1.00  0.77           H  
ATOM   1175  HD2 PHE A  79      19.488  -8.989 -27.009  1.00  0.77           H  
ATOM   1176  HE1 PHE A  79      19.259 -12.269 -30.675  1.00  0.77           H  
ATOM   1177  HE2 PHE A  79      19.499  -8.212 -29.374  1.00  0.77           H  
ATOM   1178  HZ  PHE A  79      19.379  -9.898 -31.186  1.00  0.77           H  
ATOM   1179  N   VAL A  80      21.196 -10.779 -23.516  1.00  0.75           N  
ATOM   1180  CA  VAL A  80      21.330 -10.691 -22.072  1.00  0.75           C  
ATOM   1181  C   VAL A  80      20.604  -9.471 -21.521  1.00  0.75           C  
ATOM   1182  O   VAL A  80      20.504  -8.436 -22.177  1.00  0.75           O  
ATOM   1183  CB  VAL A  80      22.838 -10.616 -21.719  1.00  0.75           C  
ATOM   1184  CG1 VAL A  80      23.449  -9.360 -22.305  1.00  0.75           C  
ATOM   1185  CG2 VAL A  80      23.051 -10.640 -20.234  1.00  0.75           C  
ATOM   1186  H   VAL A  80      21.428  -9.954 -24.073  1.00  0.75           H  
ATOM   1187  HA  VAL A  80      20.892 -11.578 -21.624  1.00  0.75           H  
ATOM   1188  HB  VAL A  80      23.343 -11.471 -22.169  1.00  0.75           H  
ATOM   1189 1HG1 VAL A  80      24.511  -9.322 -22.072  1.00  0.75           H  
ATOM   1190 2HG1 VAL A  80      23.318  -9.360 -23.379  1.00  0.75           H  
ATOM   1191 3HG1 VAL A  80      22.955  -8.506 -21.879  1.00  0.75           H  
ATOM   1192 1HG2 VAL A  80      24.116 -10.603 -20.019  1.00  0.75           H  
ATOM   1193 2HG2 VAL A  80      22.568  -9.790 -19.775  1.00  0.75           H  
ATOM   1194 3HG2 VAL A  80      22.648 -11.540 -19.846  1.00  0.75           H  
ATOM   1195  N   TRP A  81      20.009  -9.625 -20.353  1.00  0.75           N  
ATOM   1196  CA  TRP A  81      19.346  -8.532 -19.655  1.00  0.75           C  
ATOM   1197  C   TRP A  81      20.321  -7.540 -19.076  1.00  0.75           C  
ATOM   1198  O   TRP A  81      21.281  -7.956 -18.430  1.00  0.75           O  
ATOM   1199  CB  TRP A  81      18.433  -9.065 -18.558  1.00  0.75           C  
ATOM   1200  CG  TRP A  81      17.775  -8.010 -17.725  1.00  0.75           C  
ATOM   1201  CD1 TRP A  81      17.222  -6.826 -18.131  1.00  0.75           C  
ATOM   1202  CD2 TRP A  81      17.517  -8.113 -16.318  1.00  0.75           C  
ATOM   1203  NE1 TRP A  81      16.699  -6.160 -17.066  1.00  0.75           N  
ATOM   1204  CE2 TRP A  81      16.861  -6.966 -15.933  1.00  0.75           C  
ATOM   1205  CE3 TRP A  81      17.775  -9.090 -15.371  1.00  0.75           C  
ATOM   1206  CZ2 TRP A  81      16.469  -6.782 -14.631  1.00  0.75           C  
ATOM   1207  CZ3 TRP A  81      17.375  -8.907 -14.079  1.00  0.75           C  
ATOM   1208  CH2 TRP A  81      16.736  -7.783 -13.721  1.00  0.75           C  
ATOM   1209  H   TRP A  81      20.052 -10.528 -19.884  1.00  0.75           H  
ATOM   1210  HA  TRP A  81      18.734  -7.995 -20.377  1.00  0.75           H  
ATOM   1211 1HB  TRP A  81      17.699  -9.726 -18.937  1.00  0.75           H  
ATOM   1212 2HB  TRP A  81      19.038  -9.663 -17.884  1.00  0.75           H  
ATOM   1213  HD1 TRP A  81      17.212  -6.466 -19.155  1.00  0.75           H  
ATOM   1214  HE1 TRP A  81      16.222  -5.240 -17.156  1.00  0.75           H  
ATOM   1215  HE3 TRP A  81      18.267  -9.971 -15.645  1.00  0.75           H  
ATOM   1216  HZ2 TRP A  81      15.976  -5.926 -14.301  1.00  0.75           H  
ATOM   1217  HZ3 TRP A  81      17.588  -9.692 -13.350  1.00  0.75           H  
ATOM   1218  HH2 TRP A  81      16.428  -7.657 -12.683  1.00  0.75           H  
ATOM   1219  N   TYR A  82      20.023  -6.234 -19.206  1.00  0.77           N  
ATOM   1220  CA  TYR A  82      20.817  -5.127 -18.656  1.00  0.77           C  
ATOM   1221  C   TYR A  82      21.510  -5.437 -17.321  1.00  0.77           C  
ATOM   1222  O   TYR A  82      22.654  -5.036 -17.122  1.00  0.77           O  
ATOM   1223  CB  TYR A  82      19.965  -3.853 -18.564  1.00  0.77           C  
ATOM   1224  CG  TYR A  82      20.731  -2.778 -17.864  1.00  0.77           C  
ATOM   1225  CD1 TYR A  82      21.964  -2.394 -18.353  1.00  0.77           C  
ATOM   1226  CD2 TYR A  82      20.215  -2.187 -16.729  1.00  0.77           C  
ATOM   1227  CE1 TYR A  82      22.702  -1.449 -17.675  1.00  0.77           C  
ATOM   1228  CE2 TYR A  82      20.943  -1.240 -16.047  1.00  0.77           C  
ATOM   1229  CZ  TYR A  82      22.190  -0.876 -16.507  1.00  0.77           C  
ATOM   1230  OH  TYR A  82      22.936   0.056 -15.818  1.00  0.77           O  
ATOM   1231  H   TYR A  82      19.226  -5.986 -19.791  1.00  0.77           H  
ATOM   1232  HA  TYR A  82      21.608  -4.886 -19.350  1.00  0.77           H  
ATOM   1233 1HB  TYR A  82      19.690  -3.507 -19.562  1.00  0.77           H  
ATOM   1234 2HB  TYR A  82      19.049  -4.054 -18.007  1.00  0.77           H  
ATOM   1235  HD1 TYR A  82      22.364  -2.857 -19.254  1.00  0.77           H  
ATOM   1236  HD2 TYR A  82      19.238  -2.486 -16.363  1.00  0.77           H  
ATOM   1237  HE1 TYR A  82      23.685  -1.158 -18.044  1.00  0.77           H  
ATOM   1238  HE2 TYR A  82      20.538  -0.786 -15.140  1.00  0.77           H  
ATOM   1239  HH  TYR A  82      23.671   0.345 -16.365  1.00  0.77           H  
ATOM   1240  N   LEU A  83      20.865  -6.170 -16.418  1.00  0.81           N  
ATOM   1241  CA  LEU A  83      21.482  -6.533 -15.134  1.00  0.81           C  
ATOM   1242  C   LEU A  83      22.377  -7.796 -15.229  1.00  0.81           C  
ATOM   1243  O   LEU A  83      22.640  -8.468 -14.231  1.00  0.81           O  
ATOM   1244  CB  LEU A  83      20.425  -6.686 -14.045  1.00  0.81           C  
ATOM   1245  CG  LEU A  83      20.108  -5.370 -13.321  1.00  0.81           C  
ATOM   1246  CD1 LEU A  83      19.539  -4.437 -14.306  1.00  0.81           C  
ATOM   1247  CD2 LEU A  83      19.165  -5.582 -12.156  1.00  0.81           C  
ATOM   1248  H   LEU A  83      19.927  -6.485 -16.628  1.00  0.81           H  
ATOM   1249  HA  LEU A  83      22.125  -5.706 -14.834  1.00  0.81           H  
ATOM   1250 1HB  LEU A  83      19.530  -7.033 -14.501  1.00  0.81           H  
ATOM   1251 2HB  LEU A  83      20.760  -7.421 -13.315  1.00  0.81           H  
ATOM   1252  HG  LEU A  83      21.038  -4.941 -12.948  1.00  0.81           H  
ATOM   1253 1HD1 LEU A  83      19.348  -3.483 -13.827  1.00  0.81           H  
ATOM   1254 2HD1 LEU A  83      20.257  -4.315 -15.085  1.00  0.81           H  
ATOM   1255 3HD1 LEU A  83      18.618  -4.837 -14.714  1.00  0.81           H  
ATOM   1256 1HD2 LEU A  83      18.975  -4.624 -11.669  1.00  0.81           H  
ATOM   1257 2HD2 LEU A  83      18.245  -5.980 -12.499  1.00  0.81           H  
ATOM   1258 3HD2 LEU A  83      19.615  -6.269 -11.442  1.00  0.81           H  
ATOM   1259  N   LYS A  84      22.842  -8.081 -16.447  1.00  0.85           N  
ATOM   1260  CA  LYS A  84      23.745  -9.160 -16.860  1.00  0.85           C  
ATOM   1261  C   LYS A  84      23.230 -10.577 -16.638  1.00  0.85           C  
ATOM   1262  O   LYS A  84      23.984 -11.467 -16.239  1.00  0.85           O  
ATOM   1263  CB  LYS A  84      25.100  -9.004 -16.181  1.00  0.85           C  
ATOM   1264  CG  LYS A  84      25.790  -7.645 -16.405  1.00  0.85           C  
ATOM   1265  CD  LYS A  84      26.157  -7.426 -17.876  1.00  0.85           C  
ATOM   1266  CE  LYS A  84      26.930  -6.109 -18.069  1.00  0.85           C  
ATOM   1267  NZ  LYS A  84      27.261  -5.844 -19.514  1.00  0.85           N  
ATOM   1268  H   LYS A  84      22.520  -7.477 -17.191  1.00  0.85           H  
ATOM   1269  HA  LYS A  84      23.909  -9.041 -17.929  1.00  0.85           H  
ATOM   1270 1HB  LYS A  84      24.986  -9.148 -15.107  1.00  0.85           H  
ATOM   1271 2HB  LYS A  84      25.773  -9.781 -16.540  1.00  0.85           H  
ATOM   1272 1HG  LYS A  84      25.120  -6.840 -16.093  1.00  0.85           H  
ATOM   1273 2HG  LYS A  84      26.695  -7.592 -15.801  1.00  0.85           H  
ATOM   1274 1HD  LYS A  84      26.768  -8.256 -18.233  1.00  0.85           H  
ATOM   1275 2HD  LYS A  84      25.241  -7.389 -18.470  1.00  0.85           H  
ATOM   1276 1HE  LYS A  84      26.326  -5.285 -17.690  1.00  0.85           H  
ATOM   1277 2HE  LYS A  84      27.858  -6.159 -17.500  1.00  0.85           H  
ATOM   1278 1HZ  LYS A  84      27.767  -4.973 -19.590  1.00  0.85           H  
ATOM   1279 2HZ  LYS A  84      27.829  -6.595 -19.877  1.00  0.85           H  
ATOM   1280 3HZ  LYS A  84      26.392  -5.779 -20.054  1.00  0.85           H  
ATOM   1281  N   THR A  85      21.950 -10.785 -16.918  1.00  0.90           N  
ATOM   1282  CA  THR A  85      21.373 -12.126 -16.792  1.00  0.90           C  
ATOM   1283  C   THR A  85      20.888 -12.626 -18.163  1.00  0.90           C  
ATOM   1284  O   THR A  85      20.025 -11.986 -18.758  1.00  0.90           O  
ATOM   1285  CB  THR A  85      20.186 -12.163 -15.823  1.00  0.90           C  
ATOM   1286  OG1 THR A  85      20.600 -11.738 -14.513  1.00  0.90           O  
ATOM   1287  CG2 THR A  85      19.631 -13.563 -15.732  1.00  0.90           C  
ATOM   1288  H   THR A  85      21.421  -9.983 -17.257  1.00  0.90           H  
ATOM   1289  HA  THR A  85      22.121 -12.780 -16.373  1.00  0.90           H  
ATOM   1290  HB  THR A  85      19.430 -11.531 -16.188  1.00  0.90           H  
ATOM   1291  HG1 THR A  85      20.926 -10.828 -14.547  1.00  0.90           H  
ATOM   1292 1HG2 THR A  85      18.784 -13.573 -15.049  1.00  0.90           H  
ATOM   1293 2HG2 THR A  85      19.306 -13.890 -16.716  1.00  0.90           H  
ATOM   1294 3HG2 THR A  85      20.402 -14.237 -15.364  1.00  0.90           H  
ATOM   1295  N   PRO A  86      21.420 -13.737 -18.704  1.00  0.94           N  
ATOM   1296  CA  PRO A  86      21.033 -14.325 -19.982  1.00  0.94           C  
ATOM   1297  C   PRO A  86      19.547 -14.626 -20.012  1.00  0.94           C  
ATOM   1298  O   PRO A  86      18.979 -15.024 -18.994  1.00  0.94           O  
ATOM   1299  CB  PRO A  86      21.850 -15.617 -20.014  1.00  0.94           C  
ATOM   1300  CG  PRO A  86      23.054 -15.330 -19.150  1.00  0.94           C  
ATOM   1301  CD  PRO A  86      22.546 -14.434 -18.045  1.00  0.94           C  
ATOM   1302  HA  PRO A  86      21.319 -13.659 -20.808  1.00  0.94           H  
ATOM   1303 1HB  PRO A  86      21.235 -16.452 -19.637  1.00  0.94           H  
ATOM   1304 2HB  PRO A  86      22.115 -15.863 -21.052  1.00  0.94           H  
ATOM   1305 1HG  PRO A  86      23.482 -16.272 -18.772  1.00  0.94           H  
ATOM   1306 2HG  PRO A  86      23.838 -14.845 -19.751  1.00  0.94           H  
ATOM   1307 1HD  PRO A  86      22.203 -15.021 -17.181  1.00  0.94           H  
ATOM   1308 2HD  PRO A  86      23.366 -13.735 -17.797  1.00  0.94           H  
ATOM   1309  N   TYR A  87      18.911 -14.476 -21.167  1.00  0.95           N  
ATOM   1310  CA  TYR A  87      17.480 -14.781 -21.210  1.00  0.95           C  
ATOM   1311  C   TYR A  87      17.145 -16.256 -21.338  1.00  0.95           C  
ATOM   1312  O   TYR A  87      17.801 -17.003 -22.062  1.00  0.95           O  
ATOM   1313  CB  TYR A  87      16.796 -14.006 -22.325  1.00  0.95           C  
ATOM   1314  CG  TYR A  87      16.683 -12.605 -21.972  1.00  0.95           C  
ATOM   1315  CD1 TYR A  87      17.522 -11.705 -22.524  1.00  0.95           C  
ATOM   1316  CD2 TYR A  87      15.735 -12.221 -21.044  1.00  0.95           C  
ATOM   1317  CE1 TYR A  87      17.436 -10.415 -22.167  1.00  0.95           C  
ATOM   1318  CE2 TYR A  87      15.643 -10.920 -20.676  1.00  0.95           C  
ATOM   1319  CZ  TYR A  87      16.493 -10.019 -21.234  1.00  0.95           C  
ATOM   1320  OH  TYR A  87      16.412  -8.709 -20.866  1.00  0.95           O  
ATOM   1321  H   TYR A  87      19.407 -14.122 -21.991  1.00  0.95           H  
ATOM   1322  HA  TYR A  87      17.046 -14.442 -20.269  1.00  0.95           H  
ATOM   1323 1HB  TYR A  87      17.373 -14.087 -23.248  1.00  0.95           H  
ATOM   1324 2HB  TYR A  87      15.796 -14.403 -22.512  1.00  0.95           H  
ATOM   1325  HD1 TYR A  87      18.254 -12.026 -23.245  1.00  0.95           H  
ATOM   1326  HD2 TYR A  87      15.066 -12.962 -20.606  1.00  0.95           H  
ATOM   1327  HE1 TYR A  87      18.106  -9.698 -22.613  1.00  0.95           H  
ATOM   1328  HE2 TYR A  87      14.903 -10.602 -19.944  1.00  0.95           H  
ATOM   1329  HH  TYR A  87      15.621  -8.575 -20.348  1.00  0.95           H  
ATOM   1330  N   ASN A  88      16.070 -16.650 -20.644  1.00  0.94           N  
ATOM   1331  CA  ASN A  88      15.528 -18.005 -20.699  1.00  0.94           C  
ATOM   1332  C   ASN A  88      14.284 -18.092 -21.586  1.00  0.94           C  
ATOM   1333  O   ASN A  88      13.649 -19.144 -21.682  1.00  0.94           O  
ATOM   1334  CB  ASN A  88      15.176 -18.470 -19.301  1.00  0.94           C  
ATOM   1335  CG  ASN A  88      16.382 -18.646 -18.416  1.00  0.94           C  
ATOM   1336  OD1 ASN A  88      17.428 -19.141 -18.849  1.00  0.94           O  
ATOM   1337  ND2 ASN A  88      16.252 -18.242 -17.176  1.00  0.94           N  
ATOM   1338  H   ASN A  88      15.612 -15.974 -20.049  1.00  0.94           H  
ATOM   1339  HA  ASN A  88      16.284 -18.667 -21.124  1.00  0.94           H  
ATOM   1340 1HB  ASN A  88      14.503 -17.746 -18.840  1.00  0.94           H  
ATOM   1341 2HB  ASN A  88      14.639 -19.417 -19.360  1.00  0.94           H  
ATOM   1342 1HD2 ASN A  88      17.020 -18.328 -16.538  1.00  0.94           H  
ATOM   1343 2HD2 ASN A  88      15.389 -17.845 -16.865  1.00  0.94           H  
ATOM   1344  N   PHE A  89      13.936 -16.974 -22.214  1.00  0.91           N  
ATOM   1345  CA  PHE A  89      12.747 -16.881 -23.052  1.00  0.91           C  
ATOM   1346  C   PHE A  89      13.009 -16.223 -24.387  1.00  0.91           C  
ATOM   1347  O   PHE A  89      13.903 -15.389 -24.523  1.00  0.91           O  
ATOM   1348  CB  PHE A  89      11.641 -16.089 -22.374  1.00  0.91           C  
ATOM   1349  CG  PHE A  89      11.117 -16.659 -21.124  1.00  0.91           C  
ATOM   1350  CD1 PHE A  89      11.675 -16.335 -19.907  1.00  0.91           C  
ATOM   1351  CD2 PHE A  89      10.047 -17.530 -21.162  1.00  0.91           C  
ATOM   1352  CE1 PHE A  89      11.178 -16.877 -18.753  1.00  0.91           C  
ATOM   1353  CE2 PHE A  89       9.545 -18.074 -20.012  1.00  0.91           C  
ATOM   1354  CZ  PHE A  89      10.111 -17.747 -18.802  1.00  0.91           C  
ATOM   1355  H   PHE A  89      14.522 -16.162 -22.105  1.00  0.91           H  
ATOM   1356  HA  PHE A  89      12.383 -17.891 -23.243  1.00  0.91           H  
ATOM   1357 1HB  PHE A  89      12.006 -15.085 -22.160  1.00  0.91           H  
ATOM   1358 2HB  PHE A  89      10.818 -15.998 -23.073  1.00  0.91           H  
ATOM   1359  HD1 PHE A  89      12.512 -15.640 -19.868  1.00  0.91           H  
ATOM   1360  HD2 PHE A  89       9.605 -17.784 -22.128  1.00  0.91           H  
ATOM   1361  HE1 PHE A  89      11.618 -16.614 -17.791  1.00  0.91           H  
ATOM   1362  HE2 PHE A  89       8.702 -18.760 -20.052  1.00  0.91           H  
ATOM   1363  HZ  PHE A  89       9.716 -18.169 -17.879  1.00  0.91           H  
ATOM   1364  N   SER A  90      12.182 -16.574 -25.361  1.00  0.87           N  
ATOM   1365  CA  SER A  90      12.212 -15.949 -26.667  1.00  0.87           C  
ATOM   1366  C   SER A  90      10.840 -15.360 -27.000  1.00  0.87           C  
ATOM   1367  O   SER A  90       9.873 -16.095 -27.185  1.00  0.87           O  
ATOM   1368  CB  SER A  90      12.608 -16.986 -27.699  1.00  0.87           C  
ATOM   1369  OG  SER A  90      13.904 -17.462 -27.468  1.00  0.87           O  
ATOM   1370  H   SER A  90      11.490 -17.286 -25.179  1.00  0.87           H  
ATOM   1371  HA  SER A  90      12.945 -15.141 -26.660  1.00  0.87           H  
ATOM   1372 1HB  SER A  90      11.906 -17.818 -27.657  1.00  0.87           H  
ATOM   1373 2HB  SER A  90      12.541 -16.571 -28.690  1.00  0.87           H  
ATOM   1374  HG  SER A  90      14.143 -17.974 -28.245  1.00  0.87           H  
ATOM   1375  N   PHE A  91      10.765 -14.035 -27.079  1.00  0.81           N  
ATOM   1376  CA  PHE A  91       9.509 -13.329 -27.346  1.00  0.81           C  
ATOM   1377  C   PHE A  91       9.652 -12.513 -28.614  1.00  0.81           C  
ATOM   1378  O   PHE A  91       9.197 -11.377 -28.692  1.00  0.81           O  
ATOM   1379  CB  PHE A  91       9.144 -12.386 -26.210  1.00  0.81           C  
ATOM   1380  CG  PHE A  91       8.993 -13.037 -24.876  1.00  0.81           C  
ATOM   1381  CD1 PHE A  91       9.856 -12.718 -23.872  1.00  0.81           C  
ATOM   1382  CD2 PHE A  91       8.010 -13.972 -24.627  1.00  0.81           C  
ATOM   1383  CE1 PHE A  91       9.748 -13.300 -22.636  1.00  0.81           C  
ATOM   1384  CE2 PHE A  91       7.905 -14.552 -23.394  1.00  0.81           C  
ATOM   1385  CZ  PHE A  91       8.775 -14.209 -22.398  1.00  0.81           C  
ATOM   1386  H   PHE A  91      11.607 -13.492 -26.930  1.00  0.81           H  
ATOM   1387  HA  PHE A  91       8.707 -14.057 -27.486  1.00  0.81           H  
ATOM   1388 1HB  PHE A  91       9.906 -11.620 -26.122  1.00  0.81           H  
ATOM   1389 2HB  PHE A  91       8.213 -11.884 -26.457  1.00  0.81           H  
ATOM   1390  HD1 PHE A  91      10.625 -11.992 -24.071  1.00  0.81           H  
ATOM   1391  HD2 PHE A  91       7.316 -14.244 -25.425  1.00  0.81           H  
ATOM   1392  HE1 PHE A  91      10.447 -13.041 -21.840  1.00  0.81           H  
ATOM   1393  HE2 PHE A  91       7.139 -15.277 -23.213  1.00  0.81           H  
ATOM   1394  HZ  PHE A  91       8.706 -14.668 -21.426  1.00  0.81           H  
ATOM   1395  N   TRP A  92      10.344 -13.078 -29.571  1.00  0.77           N  
ATOM   1396  CA  TRP A  92      10.695 -12.393 -30.805  1.00  0.77           C  
ATOM   1397  C   TRP A  92       9.613 -12.352 -31.876  1.00  0.77           C  
ATOM   1398  O   TRP A  92       8.833 -13.295 -32.037  1.00  0.77           O  
ATOM   1399  CB  TRP A  92      11.940 -13.050 -31.347  1.00  0.77           C  
ATOM   1400  CG  TRP A  92      13.088 -12.807 -30.459  1.00  0.77           C  
ATOM   1401  CD1 TRP A  92      13.587 -13.667 -29.545  1.00  0.77           C  
ATOM   1402  CD2 TRP A  92      13.898 -11.634 -30.383  1.00  0.77           C  
ATOM   1403  NE1 TRP A  92      14.647 -13.115 -28.905  1.00  0.77           N  
ATOM   1404  CE2 TRP A  92      14.854 -11.868 -29.403  1.00  0.77           C  
ATOM   1405  CE3 TRP A  92      13.893 -10.433 -31.051  1.00  0.77           C  
ATOM   1406  CZ2 TRP A  92      15.794 -10.946 -29.090  1.00  0.77           C  
ATOM   1407  CZ3 TRP A  92      14.843  -9.513 -30.738  1.00  0.77           C  
ATOM   1408  CH2 TRP A  92      15.766  -9.771 -29.789  1.00  0.77           C  
ATOM   1409  H   TRP A  92      10.656 -14.029 -29.432  1.00  0.77           H  
ATOM   1410  HA  TRP A  92      10.944 -11.363 -30.558  1.00  0.77           H  
ATOM   1411 1HB  TRP A  92      11.786 -14.123 -31.450  1.00  0.77           H  
ATOM   1412 2HB  TRP A  92      12.159 -12.649 -32.337  1.00  0.77           H  
ATOM   1413  HD1 TRP A  92      13.199 -14.646 -29.362  1.00  0.77           H  
ATOM   1414  HE1 TRP A  92      15.199 -13.562 -28.183  1.00  0.77           H  
ATOM   1415  HE3 TRP A  92      13.156 -10.240 -31.814  1.00  0.77           H  
ATOM   1416  HZ2 TRP A  92      16.549 -11.120 -28.330  1.00  0.77           H  
ATOM   1417  HZ3 TRP A  92      14.846  -8.579 -31.267  1.00  0.77           H  
ATOM   1418  HH2 TRP A  92      16.504  -9.043 -29.585  1.00  0.77           H  
ATOM   1419  N   ALA A  93       9.596 -11.248 -32.624  1.00  0.73           N  
ATOM   1420  CA  ALA A  93       8.714 -11.083 -33.775  1.00  0.73           C  
ATOM   1421  C   ALA A  93       9.046 -12.184 -34.769  1.00  0.73           C  
ATOM   1422  O   ALA A  93      10.174 -12.666 -34.797  1.00  0.73           O  
ATOM   1423  CB  ALA A  93       8.872  -9.703 -34.407  1.00  0.73           C  
ATOM   1424  H   ALA A  93      10.231 -10.485 -32.389  1.00  0.73           H  
ATOM   1425  HA  ALA A  93       7.684 -11.214 -33.444  1.00  0.73           H  
ATOM   1426 1HB  ALA A  93       8.202  -9.611 -35.257  1.00  0.73           H  
ATOM   1427 2HB  ALA A  93       8.647  -8.930 -33.684  1.00  0.73           H  
ATOM   1428 3HB  ALA A  93       9.884  -9.575 -34.736  1.00  0.73           H  
ATOM   1429  N   GLU A  94       8.087 -12.574 -35.599  1.00  0.71           N  
ATOM   1430  CA  GLU A  94       8.261 -13.698 -36.531  1.00  0.71           C  
ATOM   1431  C   GLU A  94       9.590 -13.753 -37.303  1.00  0.71           C  
ATOM   1432  O   GLU A  94      10.128 -14.840 -37.510  1.00  0.71           O  
ATOM   1433  CB  GLU A  94       7.114 -13.695 -37.547  1.00  0.71           C  
ATOM   1434  CG  GLU A  94       7.128 -14.866 -38.525  1.00  0.71           C  
ATOM   1435  CD  GLU A  94       5.936 -14.878 -39.463  1.00  0.71           C  
ATOM   1436  OE1 GLU A  94       5.136 -13.973 -39.395  1.00  0.71           O  
ATOM   1437  OE2 GLU A  94       5.824 -15.800 -40.239  1.00  0.71           O  
ATOM   1438  H   GLU A  94       7.187 -12.120 -35.549  1.00  0.71           H  
ATOM   1439  HA  GLU A  94       8.190 -14.615 -35.945  1.00  0.71           H  
ATOM   1440 1HB  GLU A  94       6.161 -13.707 -37.021  1.00  0.71           H  
ATOM   1441 2HB  GLU A  94       7.155 -12.776 -38.133  1.00  0.71           H  
ATOM   1442 1HG  GLU A  94       8.042 -14.808 -39.120  1.00  0.71           H  
ATOM   1443 2HG  GLU A  94       7.153 -15.797 -37.962  1.00  0.71           H  
ATOM   1444  N   ASN A  95      10.095 -12.614 -37.770  1.00  0.72           N  
ATOM   1445  CA  ASN A  95      11.333 -12.607 -38.552  1.00  0.72           C  
ATOM   1446  C   ASN A  95      12.541 -12.065 -37.773  1.00  0.72           C  
ATOM   1447  O   ASN A  95      13.553 -11.694 -38.369  1.00  0.72           O  
ATOM   1448  CB  ASN A  95      11.130 -11.823 -39.836  1.00  0.72           C  
ATOM   1449  CG  ASN A  95      10.180 -12.514 -40.784  1.00  0.72           C  
ATOM   1450  OD1 ASN A  95      10.551 -13.479 -41.461  1.00  0.72           O  
ATOM   1451  ND2 ASN A  95       8.962 -12.040 -40.840  1.00  0.72           N  
ATOM   1452  H   ASN A  95       9.620 -11.748 -37.569  1.00  0.72           H  
ATOM   1453  HA  ASN A  95      11.572 -13.636 -38.821  1.00  0.72           H  
ATOM   1454 1HB  ASN A  95      10.737 -10.834 -39.598  1.00  0.72           H  
ATOM   1455 2HB  ASN A  95      12.090 -11.685 -40.332  1.00  0.72           H  
ATOM   1456 1HD2 ASN A  95       8.286 -12.464 -41.446  1.00  0.72           H  
ATOM   1457 2HD2 ASN A  95       8.701 -11.260 -40.273  1.00  0.72           H  
ATOM   1458  N   GLN A  96      12.414 -11.979 -36.452  1.00  0.74           N  
ATOM   1459  CA  GLN A  96      13.460 -11.460 -35.572  1.00  0.74           C  
ATOM   1460  C   GLN A  96      14.081 -12.505 -34.633  1.00  0.74           C  
ATOM   1461  O   GLN A  96      13.507 -13.567 -34.402  1.00  0.74           O  
ATOM   1462  CB  GLN A  96      12.908 -10.269 -34.794  1.00  0.74           C  
ATOM   1463  CG  GLN A  96      12.580  -9.090 -35.632  1.00  0.74           C  
ATOM   1464  CD  GLN A  96      13.836  -8.433 -36.207  1.00  0.74           C  
ATOM   1465  OE1 GLN A  96      14.807  -8.091 -35.477  1.00  0.74           O  
ATOM   1466  NE2 GLN A  96      13.813  -8.210 -37.512  1.00  0.74           N  
ATOM   1467  H   GLN A  96      11.552 -12.306 -36.013  1.00  0.74           H  
ATOM   1468  HA  GLN A  96      14.240 -11.083 -36.221  1.00  0.74           H  
ATOM   1469 1HB  GLN A  96      11.987 -10.580 -34.303  1.00  0.74           H  
ATOM   1470 2HB  GLN A  96      13.556  -9.953 -34.018  1.00  0.74           H  
ATOM   1471 1HG  GLN A  96      11.952  -9.412 -36.459  1.00  0.74           H  
ATOM   1472 2HG  GLN A  96      12.054  -8.385 -35.043  1.00  0.74           H  
ATOM   1473 1HE2 GLN A  96      14.585  -7.752 -37.961  1.00  0.74           H  
ATOM   1474 2HE2 GLN A  96      13.018  -8.481 -38.058  1.00  0.74           H  
ATOM   1475  N   PRO A  97      15.273 -12.214 -34.088  1.00  0.78           N  
ATOM   1476  CA  PRO A  97      16.160 -11.072 -34.300  1.00  0.78           C  
ATOM   1477  C   PRO A  97      16.837 -11.065 -35.659  1.00  0.78           C  
ATOM   1478  O   PRO A  97      17.313 -12.103 -36.136  1.00  0.78           O  
ATOM   1479  CB  PRO A  97      17.174 -11.264 -33.176  1.00  0.78           C  
ATOM   1480  CG  PRO A  97      17.163 -12.756 -32.887  1.00  0.78           C  
ATOM   1481  CD  PRO A  97      15.778 -13.208 -33.154  1.00  0.78           C  
ATOM   1482  HA  PRO A  97      15.647 -10.122 -34.129  1.00  0.78           H  
ATOM   1483 1HB  PRO A  97      18.157 -10.899 -33.509  1.00  0.78           H  
ATOM   1484 2HB  PRO A  97      16.905 -10.660 -32.315  1.00  0.78           H  
ATOM   1485 1HG  PRO A  97      17.882 -13.281 -33.495  1.00  0.78           H  
ATOM   1486 2HG  PRO A  97      17.441 -12.934 -31.846  1.00  0.78           H  
ATOM   1487 1HD  PRO A  97      15.784 -14.197 -33.630  1.00  0.78           H  
ATOM   1488 2HD  PRO A  97      15.194 -13.213 -32.248  1.00  0.78           H  
ATOM   1489  N   ASP A  98      17.011  -9.886 -36.244  1.00  0.83           N  
ATOM   1490  CA  ASP A  98      17.776  -9.848 -37.479  1.00  0.83           C  
ATOM   1491  C   ASP A  98      19.250  -9.806 -37.172  1.00  0.83           C  
ATOM   1492  O   ASP A  98      19.899  -8.755 -37.196  1.00  0.83           O  
ATOM   1493  CB  ASP A  98      17.410  -8.672 -38.366  1.00  0.83           C  
ATOM   1494  CG  ASP A  98      18.162  -8.711 -39.707  1.00  0.83           C  
ATOM   1495  OD1 ASP A  98      19.150  -9.455 -39.827  1.00  0.83           O  
ATOM   1496  OD2 ASP A  98      17.752  -8.008 -40.604  1.00  0.83           O  
ATOM   1497  H   ASP A  98      16.561  -9.048 -35.866  1.00  0.83           H  
ATOM   1498  HA  ASP A  98      17.571 -10.760 -38.041  1.00  0.83           H  
ATOM   1499 1HB  ASP A  98      16.347  -8.692 -38.569  1.00  0.83           H  
ATOM   1500 2HB  ASP A  98      17.639  -7.737 -37.849  1.00  0.83           H  
ATOM   1501  N   LEU A  99      19.797 -10.992 -37.023  1.00  0.89           N  
ATOM   1502  CA  LEU A  99      21.165 -11.189 -36.599  1.00  0.89           C  
ATOM   1503  C   LEU A  99      22.176 -10.943 -37.717  1.00  0.89           C  
ATOM   1504  O   LEU A  99      23.376 -11.118 -37.507  1.00  0.89           O  
ATOM   1505  CB  LEU A  99      21.303 -12.614 -36.060  1.00  0.89           C  
ATOM   1506  CG  LEU A  99      20.467 -12.892 -34.798  1.00  0.89           C  
ATOM   1507  CD1 LEU A  99      20.543 -14.362 -34.435  1.00  0.89           C  
ATOM   1508  CD2 LEU A  99      20.961 -12.017 -33.655  1.00  0.89           C  
ATOM   1509  H   LEU A  99      19.151 -11.781 -37.064  1.00  0.89           H  
ATOM   1510  HA  LEU A  99      21.372 -10.487 -35.791  1.00  0.89           H  
ATOM   1511 1HB  LEU A  99      20.994 -13.314 -36.833  1.00  0.89           H  
ATOM   1512 2HB  LEU A  99      22.348 -12.796 -35.824  1.00  0.89           H  
ATOM   1513  HG  LEU A  99      19.441 -12.656 -35.004  1.00  0.89           H  
ATOM   1514 1HD1 LEU A  99      19.938 -14.554 -33.552  1.00  0.89           H  
ATOM   1515 2HD1 LEU A  99      20.168 -14.956 -35.267  1.00  0.89           H  
ATOM   1516 3HD1 LEU A  99      21.552 -14.637 -34.234  1.00  0.89           H  
ATOM   1517 1HD2 LEU A  99      20.365 -12.202 -32.769  1.00  0.89           H  
ATOM   1518 2HD2 LEU A  99      21.997 -12.239 -33.442  1.00  0.89           H  
ATOM   1519 3HD2 LEU A  99      20.872 -10.963 -33.933  1.00  0.89           H  
ATOM   1520  N   SER A 100      21.709 -10.579 -38.924  1.00  0.95           N  
ATOM   1521  CA  SER A 100      22.654 -10.285 -39.994  1.00  0.95           C  
ATOM   1522  C   SER A 100      23.078  -8.812 -39.929  1.00  0.95           C  
ATOM   1523  O   SER A 100      23.980  -8.383 -40.651  1.00  0.95           O  
ATOM   1524  CB  SER A 100      22.076 -10.597 -41.370  1.00  0.95           C  
ATOM   1525  OG  SER A 100      21.068  -9.694 -41.757  1.00  0.95           O  
ATOM   1526  H   SER A 100      20.704 -10.420 -39.090  1.00  0.95           H  
ATOM   1527  HA  SER A 100      23.541 -10.899 -39.854  1.00  0.95           H  
ATOM   1528 1HB  SER A 100      22.877 -10.584 -42.106  1.00  0.95           H  
ATOM   1529 2HB  SER A 100      21.667 -11.605 -41.357  1.00  0.95           H  
ATOM   1530  HG  SER A 100      20.413  -9.650 -41.021  1.00  0.95           H  
ATOM   1531  N   ASN A 101      22.405  -8.021 -39.082  1.00  0.97           N  
ATOM   1532  CA  ASN A 101      22.697  -6.596 -38.992  1.00  0.97           C  
ATOM   1533  C   ASN A 101      23.764  -6.280 -37.948  1.00  0.97           C  
ATOM   1534  O   ASN A 101      23.484  -6.163 -36.755  1.00  0.97           O  
ATOM   1535  CB  ASN A 101      21.427  -5.825 -38.721  1.00  0.97           C  
ATOM   1536  CG  ASN A 101      21.599  -4.317 -38.710  1.00  0.97           C  
ATOM   1537  OD1 ASN A 101      22.701  -3.743 -38.630  1.00  0.97           O  
ATOM   1538  ND2 ASN A 101      20.477  -3.642 -38.799  1.00  0.97           N  
ATOM   1539  H   ASN A 101      21.658  -8.409 -38.499  1.00  0.97           H  
ATOM   1540  HA  ASN A 101      23.087  -6.270 -39.956  1.00  0.97           H  
ATOM   1541 1HB  ASN A 101      20.683  -6.088 -39.480  1.00  0.97           H  
ATOM   1542 2HB  ASN A 101      21.020  -6.139 -37.759  1.00  0.97           H  
ATOM   1543 1HD2 ASN A 101      20.493  -2.641 -38.816  1.00  0.97           H  
ATOM   1544 2HD2 ASN A 101      19.603  -4.131 -38.865  1.00  0.97           H  
ATOM   1545  N   ASP A 102      24.990  -6.058 -38.415  1.00  0.95           N  
ATOM   1546  CA  ASP A 102      26.140  -5.802 -37.541  1.00  0.95           C  
ATOM   1547  C   ASP A 102      25.982  -4.562 -36.653  1.00  0.95           C  
ATOM   1548  O   ASP A 102      26.677  -4.434 -35.644  1.00  0.95           O  
ATOM   1549  CB  ASP A 102      27.424  -5.620 -38.360  1.00  0.95           C  
ATOM   1550  CG  ASP A 102      27.992  -6.906 -38.979  1.00  0.95           C  
ATOM   1551  OD1 ASP A 102      27.562  -7.974 -38.616  1.00  0.95           O  
ATOM   1552  OD2 ASP A 102      28.871  -6.795 -39.804  1.00  0.95           O  
ATOM   1553  H   ASP A 102      25.139  -6.137 -39.413  1.00  0.95           H  
ATOM   1554  HA  ASP A 102      26.262  -6.667 -36.888  1.00  0.95           H  
ATOM   1555 1HB  ASP A 102      27.233  -4.904 -39.163  1.00  0.95           H  
ATOM   1556 2HB  ASP A 102      28.190  -5.179 -37.721  1.00  0.95           H  
ATOM   1557  N   ASP A 103      25.120  -3.625 -37.054  1.00  0.88           N  
ATOM   1558  CA  ASP A 103      24.953  -2.391 -36.302  1.00  0.88           C  
ATOM   1559  C   ASP A 103      23.813  -2.452 -35.289  1.00  0.88           C  
ATOM   1560  O   ASP A 103      23.545  -1.464 -34.598  1.00  0.88           O  
ATOM   1561  CB  ASP A 103      24.715  -1.221 -37.252  1.00  0.88           C  
ATOM   1562  CG  ASP A 103      25.934  -0.909 -38.133  1.00  0.88           C  
ATOM   1563  OD1 ASP A 103      27.036  -0.968 -37.639  1.00  0.88           O  
ATOM   1564  OD2 ASP A 103      25.748  -0.618 -39.289  1.00  0.88           O  
ATOM   1565  H   ASP A 103      24.516  -3.789 -37.858  1.00  0.88           H  
ATOM   1566  HA  ASP A 103      25.875  -2.203 -35.753  1.00  0.88           H  
ATOM   1567 1HB  ASP A 103      23.863  -1.446 -37.893  1.00  0.88           H  
ATOM   1568 2HB  ASP A 103      24.463  -0.334 -36.674  1.00  0.88           H  
ATOM   1569  N   ALA A 104      23.126  -3.589 -35.199  1.00  0.80           N  
ATOM   1570  CA  ALA A 104      22.023  -3.686 -34.256  1.00  0.80           C  
ATOM   1571  C   ALA A 104      22.423  -4.520 -33.057  1.00  0.80           C  
ATOM   1572  O   ALA A 104      23.186  -5.476 -33.199  1.00  0.80           O  
ATOM   1573  CB  ALA A 104      20.805  -4.269 -34.942  1.00  0.80           C  
ATOM   1574  H   ALA A 104      23.369  -4.400 -35.771  1.00  0.80           H  
ATOM   1575  HA  ALA A 104      21.784  -2.708 -33.903  1.00  0.80           H  
ATOM   1576 1HB  ALA A 104      19.990  -4.315 -34.248  1.00  0.80           H  
ATOM   1577 2HB  ALA A 104      20.527  -3.638 -35.781  1.00  0.80           H  
ATOM   1578 3HB  ALA A 104      21.037  -5.274 -35.300  1.00  0.80           H  
ATOM   1579  N   TYR A 105      21.951  -4.142 -31.864  1.00  0.72           N  
ATOM   1580  CA  TYR A 105      22.173  -5.008 -30.711  1.00  0.72           C  
ATOM   1581  C   TYR A 105      21.227  -4.750 -29.556  1.00  0.72           C  
ATOM   1582  O   TYR A 105      21.361  -5.372 -28.500  1.00  0.72           O  
ATOM   1583  CB  TYR A 105      23.609  -5.044 -30.194  1.00  0.72           C  
ATOM   1584  CG  TYR A 105      24.235  -3.885 -29.498  1.00  0.72           C  
ATOM   1585  CD1 TYR A 105      24.047  -3.748 -28.122  1.00  0.72           C  
ATOM   1586  CD2 TYR A 105      25.042  -3.004 -30.181  1.00  0.72           C  
ATOM   1587  CE1 TYR A 105      24.656  -2.715 -27.434  1.00  0.72           C  
ATOM   1588  CE2 TYR A 105      25.657  -1.969 -29.497  1.00  0.72           C  
ATOM   1589  CZ  TYR A 105      25.465  -1.823 -28.130  1.00  0.72           C  
ATOM   1590  OH  TYR A 105      26.077  -0.789 -27.464  1.00  0.72           O  
ATOM   1591  H   TYR A 105      21.344  -3.326 -31.796  1.00  0.72           H  
ATOM   1592  HA  TYR A 105      21.966  -6.025 -31.039  1.00  0.72           H  
ATOM   1593 1HB  TYR A 105      23.620  -5.848 -29.500  1.00  0.72           H  
ATOM   1594 2HB  TYR A 105      24.279  -5.340 -30.993  1.00  0.72           H  
ATOM   1595  HD1 TYR A 105      23.424  -4.453 -27.595  1.00  0.72           H  
ATOM   1596  HD2 TYR A 105      25.200  -3.125 -31.255  1.00  0.72           H  
ATOM   1597  HE1 TYR A 105      24.506  -2.605 -26.360  1.00  0.72           H  
ATOM   1598  HE2 TYR A 105      26.297  -1.268 -30.033  1.00  0.72           H  
ATOM   1599  HH  TYR A 105      25.724  -0.725 -26.570  1.00  0.72           H  
ATOM   1600  N   CYS A 106      20.318  -3.798 -29.701  1.00  0.66           N  
ATOM   1601  CA  CYS A 106      19.401  -3.498 -28.606  1.00  0.66           C  
ATOM   1602  C   CYS A 106      17.992  -3.890 -28.986  1.00  0.66           C  
ATOM   1603  O   CYS A 106      17.650  -3.925 -30.168  1.00  0.66           O  
ATOM   1604  CB  CYS A 106      19.468  -2.030 -28.226  1.00  0.66           C  
ATOM   1605  SG  CYS A 106      21.073  -1.514 -27.555  1.00  0.66           S  
ATOM   1606  H   CYS A 106      20.215  -3.298 -30.577  1.00  0.66           H  
ATOM   1607  HA  CYS A 106      19.695  -4.082 -27.732  1.00  0.66           H  
ATOM   1608 1HB  CYS A 106      19.258  -1.422 -29.104  1.00  0.66           H  
ATOM   1609 2HB  CYS A 106      18.708  -1.815 -27.475  1.00  0.66           H  
ATOM   1610  N   VAL A 107      17.158  -4.197 -28.014  1.00  0.62           N  
ATOM   1611  CA  VAL A 107      15.843  -4.694 -28.375  1.00  0.62           C  
ATOM   1612  C   VAL A 107      14.663  -3.835 -27.926  1.00  0.62           C  
ATOM   1613  O   VAL A 107      14.631  -3.339 -26.788  1.00  0.62           O  
ATOM   1614  CB  VAL A 107      15.716  -6.068 -27.773  1.00  0.62           C  
ATOM   1615  CG1 VAL A 107      14.456  -6.702 -28.137  1.00  0.62           C  
ATOM   1616  CG2 VAL A 107      16.935  -6.892 -28.151  1.00  0.62           C  
ATOM   1617  H   VAL A 107      17.467  -4.197 -27.036  1.00  0.62           H  
ATOM   1618  HA  VAL A 107      15.793  -4.782 -29.458  1.00  0.62           H  
ATOM   1619  HB  VAL A 107      15.671  -5.939 -26.745  1.00  0.62           H  
ATOM   1620 1HG1 VAL A 107      14.407  -7.665 -27.641  1.00  0.62           H  
ATOM   1621 2HG1 VAL A 107      13.629  -6.090 -27.819  1.00  0.62           H  
ATOM   1622 3HG1 VAL A 107      14.414  -6.840 -29.215  1.00  0.62           H  
ATOM   1623 1HG2 VAL A 107      16.867  -7.869 -27.681  1.00  0.62           H  
ATOM   1624 2HG2 VAL A 107      16.977  -6.991 -29.233  1.00  0.62           H  
ATOM   1625 3HG2 VAL A 107      17.841  -6.403 -27.804  1.00  0.62           H  
ATOM   1626  N   VAL A 108      13.708  -3.668 -28.837  1.00  0.61           N  
ATOM   1627  CA  VAL A 108      12.497  -2.912 -28.563  1.00  0.61           C  
ATOM   1628  C   VAL A 108      11.252  -3.776 -28.658  1.00  0.61           C  
ATOM   1629  O   VAL A 108      11.207  -4.772 -29.386  1.00  0.61           O  
ATOM   1630  CB  VAL A 108      12.320  -1.759 -29.563  1.00  0.61           C  
ATOM   1631  CG1 VAL A 108      13.405  -0.784 -29.456  1.00  0.61           C  
ATOM   1632  CG2 VAL A 108      12.257  -2.334 -30.964  1.00  0.61           C  
ATOM   1633  H   VAL A 108      13.830  -4.110 -29.751  1.00  0.61           H  
ATOM   1634  HA  VAL A 108      12.558  -2.504 -27.557  1.00  0.61           H  
ATOM   1635  HB  VAL A 108      11.388  -1.236 -29.343  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 108      13.254   0.017 -30.170  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 108      13.409  -0.376 -28.462  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 108      14.334  -1.282 -29.660  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 108      12.106  -1.527 -31.684  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 108      13.188  -2.854 -31.186  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 108      11.423  -3.032 -31.024  1.00  0.61           H  
ATOM   1642  N   LEU A 109      10.229  -3.358 -27.929  1.00  0.62           N  
ATOM   1643  CA  LEU A 109       8.927  -3.994 -27.933  1.00  0.62           C  
ATOM   1644  C   LEU A 109       8.096  -3.283 -29.009  1.00  0.62           C  
ATOM   1645  O   LEU A 109       7.937  -2.055 -28.987  1.00  0.62           O  
ATOM   1646  CB  LEU A 109       8.332  -3.911 -26.526  1.00  0.62           C  
ATOM   1647  CG  LEU A 109       7.050  -4.594 -26.302  1.00  0.62           C  
ATOM   1648  CD1 LEU A 109       7.250  -6.065 -26.460  1.00  0.62           C  
ATOM   1649  CD2 LEU A 109       6.577  -4.268 -24.938  1.00  0.62           C  
ATOM   1650  H   LEU A 109      10.357  -2.539 -27.347  1.00  0.62           H  
ATOM   1651  HA  LEU A 109       9.028  -5.034 -28.220  1.00  0.62           H  
ATOM   1652 1HB  LEU A 109       9.052  -4.334 -25.827  1.00  0.62           H  
ATOM   1653 2HB  LEU A 109       8.194  -2.859 -26.277  1.00  0.62           H  
ATOM   1654  HG  LEU A 109       6.333  -4.271 -27.036  1.00  0.62           H  
ATOM   1655 1HD1 LEU A 109       6.326  -6.575 -26.306  1.00  0.62           H  
ATOM   1656 2HD1 LEU A 109       7.601  -6.258 -27.441  1.00  0.62           H  
ATOM   1657 3HD1 LEU A 109       7.980  -6.415 -25.738  1.00  0.62           H  
ATOM   1658 1HD2 LEU A 109       5.622  -4.763 -24.735  1.00  0.62           H  
ATOM   1659 2HD2 LEU A 109       7.298  -4.586 -24.224  1.00  0.62           H  
ATOM   1660 3HD2 LEU A 109       6.471  -3.211 -24.885  1.00  0.62           H  
ATOM   1661  N   LEU A 110       7.643  -4.063 -29.996  1.00  0.64           N  
ATOM   1662  CA  LEU A 110       7.012  -3.551 -31.222  1.00  0.64           C  
ATOM   1663  C   LEU A 110       5.530  -3.168 -31.184  1.00  0.64           C  
ATOM   1664  O   LEU A 110       4.629  -4.021 -31.090  1.00  0.64           O  
ATOM   1665  CB  LEU A 110       7.207  -4.621 -32.290  1.00  0.64           C  
ATOM   1666  CG  LEU A 110       6.644  -4.349 -33.658  1.00  0.64           C  
ATOM   1667  CD1 LEU A 110       7.331  -3.142 -34.253  1.00  0.64           C  
ATOM   1668  CD2 LEU A 110       6.843  -5.571 -34.537  1.00  0.64           C  
ATOM   1669  H   LEU A 110       7.789  -5.071 -29.910  1.00  0.64           H  
ATOM   1670  HA  LEU A 110       7.573  -2.662 -31.519  1.00  0.64           H  
ATOM   1671 1HB  LEU A 110       8.267  -4.769 -32.402  1.00  0.64           H  
ATOM   1672 2HB  LEU A 110       6.773  -5.554 -31.928  1.00  0.64           H  
ATOM   1673  HG  LEU A 110       5.592  -4.142 -33.575  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 110       6.931  -2.937 -35.241  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 110       7.173  -2.275 -33.617  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 110       8.397  -3.329 -34.336  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 110       6.422  -5.377 -35.527  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 110       7.881  -5.794 -34.637  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 110       6.353  -6.417 -34.090  1.00  0.64           H  
ATOM   1680  N   ALA A 111       5.286  -1.871 -31.366  1.00  0.66           N  
ATOM   1681  CA  ALA A 111       3.949  -1.279 -31.338  1.00  0.66           C  
ATOM   1682  C   ALA A 111       3.040  -1.831 -32.418  1.00  0.66           C  
ATOM   1683  O   ALA A 111       1.834  -1.982 -32.212  1.00  0.66           O  
ATOM   1684  CB  ALA A 111       4.050   0.208 -31.505  1.00  0.66           C  
ATOM   1685  H   ALA A 111       6.088  -1.240 -31.509  1.00  0.66           H  
ATOM   1686  HA  ALA A 111       3.503  -1.504 -30.373  1.00  0.66           H  
ATOM   1687 1HB  ALA A 111       3.066   0.662 -31.444  1.00  0.66           H  
ATOM   1688 2HB  ALA A 111       4.667   0.585 -30.732  1.00  0.66           H  
ATOM   1689 3HB  ALA A 111       4.502   0.437 -32.469  1.00  0.66           H  
ATOM   1690  N   GLU A 112       3.626  -2.180 -33.557  1.00  0.68           N  
ATOM   1691  CA  GLU A 112       2.896  -2.663 -34.728  1.00  0.68           C  
ATOM   1692  C   GLU A 112       2.152  -3.966 -34.461  1.00  0.68           C  
ATOM   1693  O   GLU A 112       1.224  -4.310 -35.194  1.00  0.68           O  
ATOM   1694  CB  GLU A 112       3.844  -2.874 -35.908  1.00  0.68           C  
ATOM   1695  CG  GLU A 112       4.467  -1.599 -36.459  1.00  0.68           C  
ATOM   1696  CD  GLU A 112       5.427  -1.858 -37.602  1.00  0.68           C  
ATOM   1697  OE1 GLU A 112       5.618  -3.000 -37.947  1.00  0.68           O  
ATOM   1698  OE2 GLU A 112       5.969  -0.912 -38.122  1.00  0.68           O  
ATOM   1699  H   GLU A 112       4.628  -2.054 -33.625  1.00  0.68           H  
ATOM   1700  HA  GLU A 112       2.161  -1.907 -35.004  1.00  0.68           H  
ATOM   1701 1HB  GLU A 112       4.629  -3.554 -35.631  1.00  0.68           H  
ATOM   1702 2HB  GLU A 112       3.295  -3.344 -36.722  1.00  0.68           H  
ATOM   1703 1HG  GLU A 112       3.673  -0.939 -36.805  1.00  0.68           H  
ATOM   1704 2HG  GLU A 112       4.997  -1.091 -35.649  1.00  0.68           H  
ATOM   1705  N   THR A 113       2.576  -4.710 -33.441  1.00  0.69           N  
ATOM   1706  CA  THR A 113       1.949  -5.975 -33.118  1.00  0.69           C  
ATOM   1707  C   THR A 113       1.182  -5.879 -31.814  1.00  0.69           C  
ATOM   1708  O   THR A 113       0.813  -6.899 -31.238  1.00  0.69           O  
ATOM   1709  CB  THR A 113       2.986  -7.094 -33.026  1.00  0.69           C  
ATOM   1710  OG1 THR A 113       3.949  -6.769 -32.008  1.00  0.69           O  
ATOM   1711  CG2 THR A 113       3.660  -7.242 -34.367  1.00  0.69           C  
ATOM   1712  H   THR A 113       3.336  -4.381 -32.846  1.00  0.69           H  
ATOM   1713  HA  THR A 113       1.239  -6.227 -33.905  1.00  0.69           H  
ATOM   1714  HB  THR A 113       2.501  -8.031 -32.761  1.00  0.69           H  
ATOM   1715  HG1 THR A 113       4.177  -5.816 -32.053  1.00  0.69           H  
ATOM   1716 1HG2 THR A 113       4.404  -8.031 -34.327  1.00  0.69           H  
ATOM   1717 2HG2 THR A 113       2.912  -7.490 -35.118  1.00  0.69           H  
ATOM   1718 3HG2 THR A 113       4.129  -6.307 -34.635  1.00  0.69           H  
ATOM   1719  N   GLY A 114       0.972  -4.654 -31.319  1.00  0.68           N  
ATOM   1720  CA  GLY A 114       0.280  -4.475 -30.053  1.00  0.68           C  
ATOM   1721  C   GLY A 114       1.212  -4.637 -28.861  1.00  0.68           C  
ATOM   1722  O   GLY A 114       0.758  -4.892 -27.749  1.00  0.68           O  
ATOM   1723  H   GLY A 114       1.281  -3.824 -31.824  1.00  0.68           H  
ATOM   1724 1HA  GLY A 114      -0.166  -3.479 -30.031  1.00  0.68           H  
ATOM   1725 2HA  GLY A 114      -0.532  -5.195 -29.985  1.00  0.68           H  
ATOM   1726  N   TYR A 115       2.518  -4.498 -29.103  1.00  0.67           N  
ATOM   1727  CA  TYR A 115       3.554  -4.642 -28.092  1.00  0.67           C  
ATOM   1728  C   TYR A 115       3.657  -6.037 -27.481  1.00  0.67           C  
ATOM   1729  O   TYR A 115       3.969  -6.164 -26.303  1.00  0.67           O  
ATOM   1730  CB  TYR A 115       3.362  -3.637 -26.958  1.00  0.67           C  
ATOM   1731  CG  TYR A 115       3.379  -2.195 -27.325  1.00  0.67           C  
ATOM   1732  CD1 TYR A 115       2.185  -1.494 -27.388  1.00  0.67           C  
ATOM   1733  CD2 TYR A 115       4.585  -1.553 -27.583  1.00  0.67           C  
ATOM   1734  CE1 TYR A 115       2.192  -0.155 -27.703  1.00  0.67           C  
ATOM   1735  CE2 TYR A 115       4.589  -0.220 -27.899  1.00  0.67           C  
ATOM   1736  CZ  TYR A 115       3.397   0.483 -27.957  1.00  0.67           C  
ATOM   1737  OH  TYR A 115       3.393   1.813 -28.285  1.00  0.67           O  
ATOM   1738  H   TYR A 115       2.841  -4.278 -30.040  1.00  0.67           H  
ATOM   1739  HA  TYR A 115       4.511  -4.433 -28.570  1.00  0.67           H  
ATOM   1740 1HB  TYR A 115       2.434  -3.828 -26.442  1.00  0.67           H  
ATOM   1741 2HB  TYR A 115       4.128  -3.789 -26.235  1.00  0.67           H  
ATOM   1742  HD1 TYR A 115       1.242  -2.002 -27.181  1.00  0.67           H  
ATOM   1743  HD2 TYR A 115       5.526  -2.099 -27.538  1.00  0.67           H  
ATOM   1744  HE1 TYR A 115       1.254   0.401 -27.751  1.00  0.67           H  
ATOM   1745  HE2 TYR A 115       5.529   0.284 -28.109  1.00  0.67           H  
ATOM   1746  HH  TYR A 115       4.239   2.048 -28.710  1.00  0.67           H  
ATOM   1747  N   TYR A 116       3.425  -7.088 -28.267  1.00  0.66           N  
ATOM   1748  CA  TYR A 116       3.563  -8.447 -27.739  1.00  0.66           C  
ATOM   1749  C   TYR A 116       4.797  -9.189 -28.258  1.00  0.66           C  
ATOM   1750  O   TYR A 116       4.896 -10.405 -28.097  1.00  0.66           O  
ATOM   1751  CB  TYR A 116       2.336  -9.286 -28.052  1.00  0.66           C  
ATOM   1752  CG  TYR A 116       1.044  -8.784 -27.440  1.00  0.66           C  
ATOM   1753  CD1 TYR A 116       0.152  -8.166 -28.251  1.00  0.66           C  
ATOM   1754  CD2 TYR A 116       0.751  -8.945 -26.091  1.00  0.66           C  
ATOM   1755  CE1 TYR A 116      -1.029  -7.697 -27.776  1.00  0.66           C  
ATOM   1756  CE2 TYR A 116      -0.468  -8.464 -25.593  1.00  0.66           C  
ATOM   1757  CZ  TYR A 116      -1.358  -7.837 -26.441  1.00  0.66           C  
ATOM   1758  OH  TYR A 116      -2.588  -7.346 -25.965  1.00  0.66           O  
ATOM   1759  H   TYR A 116       3.146  -6.944 -29.231  1.00  0.66           H  
ATOM   1760  HA  TYR A 116       3.660  -8.383 -26.655  1.00  0.66           H  
ATOM   1761 1HB  TYR A 116       2.200  -9.325 -29.136  1.00  0.66           H  
ATOM   1762 2HB  TYR A 116       2.502 -10.305 -27.708  1.00  0.66           H  
ATOM   1763  HD1 TYR A 116       0.387  -8.052 -29.291  1.00  0.66           H  
ATOM   1764  HD2 TYR A 116       1.463  -9.438 -25.428  1.00  0.66           H  
ATOM   1765  HE1 TYR A 116      -1.705  -7.216 -28.465  1.00  0.66           H  
ATOM   1766  HE2 TYR A 116      -0.714  -8.576 -24.543  1.00  0.66           H  
ATOM   1767  HH  TYR A 116      -2.662  -7.545 -25.022  1.00  0.66           H  
ATOM   1768  N   CYS A 117       5.717  -8.487 -28.913  1.00  0.64           N  
ATOM   1769  CA  CYS A 117       6.921  -9.158 -29.397  1.00  0.64           C  
ATOM   1770  C   CYS A 117       8.110  -8.217 -29.555  1.00  0.64           C  
ATOM   1771  O   CYS A 117       7.955  -6.994 -29.645  1.00  0.64           O  
ATOM   1772  CB  CYS A 117       6.667  -9.823 -30.736  1.00  0.64           C  
ATOM   1773  SG  CYS A 117       6.338  -8.682 -32.079  1.00  0.64           S  
ATOM   1774  H   CYS A 117       5.588  -7.498 -29.046  1.00  0.64           H  
ATOM   1775  HA  CYS A 117       7.191  -9.929 -28.676  1.00  0.64           H  
ATOM   1776 1HB  CYS A 117       7.530 -10.415 -30.998  1.00  0.64           H  
ATOM   1777 2HB  CYS A 117       5.822 -10.506 -30.654  1.00  0.64           H  
ATOM   1778  HG  CYS A 117       5.171  -8.190 -31.626  1.00  0.64           H  
ATOM   1779  N   LEU A 118       9.292  -8.812 -29.662  1.00  0.63           N  
ATOM   1780  CA  LEU A 118      10.538  -8.069 -29.748  1.00  0.63           C  
ATOM   1781  C   LEU A 118      11.211  -7.988 -31.126  1.00  0.63           C  
ATOM   1782  O   LEU A 118      11.154  -8.918 -31.947  1.00  0.63           O  
ATOM   1783  CB  LEU A 118      11.498  -8.696 -28.738  1.00  0.63           C  
ATOM   1784  CG  LEU A 118      10.983  -8.725 -27.293  1.00  0.63           C  
ATOM   1785  CD1 LEU A 118      11.973  -9.442 -26.423  1.00  0.63           C  
ATOM   1786  CD2 LEU A 118      10.741  -7.315 -26.806  1.00  0.63           C  
ATOM   1787  H   LEU A 118       9.320  -9.824 -29.583  1.00  0.63           H  
ATOM   1788  HA  LEU A 118      10.329  -7.052 -29.428  1.00  0.63           H  
ATOM   1789 1HB  LEU A 118      11.689  -9.721 -29.028  1.00  0.63           H  
ATOM   1790 2HB  LEU A 118      12.406  -8.173 -28.777  1.00  0.63           H  
ATOM   1791  HG  LEU A 118      10.045  -9.279 -27.260  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 118      11.592  -9.476 -25.405  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 118      12.117 -10.456 -26.795  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 118      12.920  -8.920 -26.433  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 118      10.359  -7.347 -25.802  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 118      11.662  -6.745 -26.825  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 118      10.022  -6.851 -27.452  1.00  0.63           H  
ATOM   1798  N   VAL A 119      11.857  -6.838 -31.359  1.00  0.62           N  
ATOM   1799  CA  VAL A 119      12.623  -6.539 -32.573  1.00  0.62           C  
ATOM   1800  C   VAL A 119      14.033  -6.035 -32.255  1.00  0.62           C  
ATOM   1801  O   VAL A 119      14.218  -5.213 -31.352  1.00  0.62           O  
ATOM   1802  CB  VAL A 119      11.883  -5.484 -33.413  1.00  0.62           C  
ATOM   1803  CG1 VAL A 119      12.674  -5.121 -34.658  1.00  0.62           C  
ATOM   1804  CG2 VAL A 119      10.520  -5.986 -33.787  1.00  0.62           C  
ATOM   1805  H   VAL A 119      11.797  -6.117 -30.638  1.00  0.62           H  
ATOM   1806  HA  VAL A 119      12.718  -7.454 -33.147  1.00  0.62           H  
ATOM   1807  HB  VAL A 119      11.778  -4.582 -32.823  1.00  0.62           H  
ATOM   1808 1HG1 VAL A 119      12.134  -4.360 -35.216  1.00  0.62           H  
ATOM   1809 2HG1 VAL A 119      13.650  -4.732 -34.385  1.00  0.62           H  
ATOM   1810 3HG1 VAL A 119      12.801  -5.991 -35.277  1.00  0.62           H  
ATOM   1811 1HG2 VAL A 119      10.026  -5.210 -34.354  1.00  0.62           H  
ATOM   1812 2HG2 VAL A 119      10.591  -6.877 -34.386  1.00  0.62           H  
ATOM   1813 3HG2 VAL A 119       9.948  -6.208 -32.895  1.00  0.62           H  
ATOM   1814  N   GLU A 120      15.045  -6.544 -32.962  1.00  0.61           N  
ATOM   1815  CA  GLU A 120      16.404  -6.072 -32.692  1.00  0.61           C  
ATOM   1816  C   GLU A 120      16.722  -4.844 -33.553  1.00  0.61           C  
ATOM   1817  O   GLU A 120      16.509  -4.850 -34.769  1.00  0.61           O  
ATOM   1818  CB  GLU A 120      17.428  -7.170 -32.928  1.00  0.61           C  
ATOM   1819  CG  GLU A 120      18.827  -6.789 -32.497  1.00  0.61           C  
ATOM   1820  CD  GLU A 120      19.819  -7.845 -32.754  1.00  0.61           C  
ATOM   1821  OE1 GLU A 120      19.483  -8.809 -33.380  1.00  0.61           O  
ATOM   1822  OE2 GLU A 120      20.910  -7.718 -32.285  1.00  0.61           O  
ATOM   1823  H   GLU A 120      14.876  -7.215 -33.716  1.00  0.61           H  
ATOM   1824  HA  GLU A 120      16.470  -5.771 -31.647  1.00  0.61           H  
ATOM   1825 1HB  GLU A 120      17.139  -8.062 -32.376  1.00  0.61           H  
ATOM   1826 2HB  GLU A 120      17.452  -7.431 -33.988  1.00  0.61           H  
ATOM   1827 1HG  GLU A 120      19.124  -5.900 -33.010  1.00  0.61           H  
ATOM   1828 2HG  GLU A 120      18.814  -6.559 -31.427  1.00  0.61           H  
ATOM   1829  N   VAL A 121      17.195  -3.787 -32.905  1.00  0.61           N  
ATOM   1830  CA  VAL A 121      17.484  -2.519 -33.549  1.00  0.61           C  
ATOM   1831  C   VAL A 121      18.869  -1.926 -33.165  1.00  0.61           C  
ATOM   1832  O   VAL A 121      19.514  -2.378 -32.204  1.00  0.61           O  
ATOM   1833  CB  VAL A 121      16.376  -1.515 -33.161  1.00  0.61           C  
ATOM   1834  CG1 VAL A 121      15.013  -1.985 -33.621  1.00  0.61           C  
ATOM   1835  CG2 VAL A 121      16.378  -1.347 -31.721  1.00  0.61           C  
ATOM   1836  H   VAL A 121      17.344  -3.868 -31.907  1.00  0.61           H  
ATOM   1837  HA  VAL A 121      17.432  -2.691 -34.619  1.00  0.61           H  
ATOM   1838  HB  VAL A 121      16.579  -0.572 -33.623  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 121      14.266  -1.239 -33.336  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 121      15.015  -2.100 -34.704  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 121      14.765  -2.930 -33.153  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 121      15.624  -0.612 -31.459  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 121      16.156  -2.294 -31.237  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 121      17.358  -1.000 -31.421  1.00  0.61           H  
ATOM   1845  N   PRO A 122      19.390  -0.956 -33.939  1.00  0.61           N  
ATOM   1846  CA  PRO A 122      20.524  -0.127 -33.576  1.00  0.61           C  
ATOM   1847  C   PRO A 122      20.226   0.525 -32.261  1.00  0.61           C  
ATOM   1848  O   PRO A 122      19.136   1.041 -32.042  1.00  0.61           O  
ATOM   1849  CB  PRO A 122      20.607   0.871 -34.724  1.00  0.61           C  
ATOM   1850  CG  PRO A 122      20.021   0.115 -35.901  1.00  0.61           C  
ATOM   1851  CD  PRO A 122      18.900  -0.726 -35.315  1.00  0.61           C  
ATOM   1852  HA  PRO A 122      21.443  -0.704 -33.503  1.00  0.61           H  
ATOM   1853 1HB  PRO A 122      20.060   1.788 -34.476  1.00  0.61           H  
ATOM   1854 2HB  PRO A 122      21.660   1.154 -34.888  1.00  0.61           H  
ATOM   1855 1HG  PRO A 122      19.665   0.819 -36.668  1.00  0.61           H  
ATOM   1856 2HG  PRO A 122      20.808  -0.501 -36.372  1.00  0.61           H  
ATOM   1857 1HD  PRO A 122      17.959  -0.163 -35.333  1.00  0.61           H  
ATOM   1858 2HD  PRO A 122      18.844  -1.660 -35.886  1.00  0.61           H  
ATOM   1859  N   CYS A 123      21.224   0.606 -31.417  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      21.049   1.152 -30.090  1.00  0.61           C  
ATOM   1861  C   CYS A 123      20.893   2.651 -30.107  1.00  0.61           C  
ATOM   1862  O   CYS A 123      20.482   3.259 -29.118  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      22.234   0.711 -29.273  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      22.213  -1.044 -29.167  1.00  0.61           S  
ATOM   1865  H   CYS A 123      22.121   0.214 -31.668  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      20.151   0.721 -29.655  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      23.167   1.026 -29.744  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      22.192   1.130 -28.269  1.00  0.61           H  
ATOM   1869  N   GLU A 124      21.195   3.241 -31.259  1.00  0.62           N  
ATOM   1870  CA  GLU A 124      21.099   4.669 -31.472  1.00  0.62           C  
ATOM   1871  C   GLU A 124      19.693   5.114 -31.898  1.00  0.62           C  
ATOM   1872  O   GLU A 124      19.445   6.313 -32.035  1.00  0.62           O  
ATOM   1873  CB  GLU A 124      22.121   5.098 -32.521  1.00  0.62           C  
ATOM   1874  CG  GLU A 124      23.575   4.910 -32.087  1.00  0.62           C  
ATOM   1875  CD  GLU A 124      24.579   5.307 -33.150  1.00  0.62           C  
ATOM   1876  OE1 GLU A 124      24.170   5.713 -34.211  1.00  0.62           O  
ATOM   1877  OE2 GLU A 124      25.757   5.205 -32.891  1.00  0.62           O  
ATOM   1878  H   GLU A 124      21.509   2.657 -32.019  1.00  0.62           H  
ATOM   1879  HA  GLU A 124      21.342   5.172 -30.537  1.00  0.62           H  
ATOM   1880 1HB  GLU A 124      21.964   4.525 -33.435  1.00  0.62           H  
ATOM   1881 2HB  GLU A 124      21.975   6.150 -32.762  1.00  0.62           H  
ATOM   1882 1HG  GLU A 124      23.752   5.507 -31.193  1.00  0.62           H  
ATOM   1883 2HG  GLU A 124      23.726   3.863 -31.824  1.00  0.62           H  
ATOM   1884  N   GLU A 125      18.768   4.170 -32.123  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      17.421   4.587 -32.509  1.00  0.62           C  
ATOM   1886  C   GLU A 125      16.785   5.350 -31.370  1.00  0.62           C  
ATOM   1887  O   GLU A 125      17.048   5.064 -30.216  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      16.498   3.422 -32.893  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      16.810   2.734 -34.222  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      15.674   1.816 -34.702  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      14.706   1.666 -33.988  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      15.768   1.304 -35.799  1.00  0.62           O  
ATOM   1893  H   GLU A 125      18.984   3.178 -32.018  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      17.496   5.259 -33.365  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      16.551   2.655 -32.116  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      15.467   3.774 -32.929  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      17.006   3.488 -34.981  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      17.710   2.140 -34.095  1.00  0.62           H  
ATOM   1899  N   LEU A 126      15.945   6.323 -31.673  1.00  0.61           N  
ATOM   1900  CA  LEU A 126      15.294   7.036 -30.586  1.00  0.61           C  
ATOM   1901  C   LEU A 126      13.876   6.531 -30.375  1.00  0.61           C  
ATOM   1902  O   LEU A 126      13.007   6.726 -31.225  1.00  0.61           O  
ATOM   1903  CB  LEU A 126      15.289   8.524 -30.874  1.00  0.61           C  
ATOM   1904  CG  LEU A 126      16.651   9.139 -31.099  1.00  0.61           C  
ATOM   1905  CD1 LEU A 126      16.475  10.614 -31.358  1.00  0.61           C  
ATOM   1906  CD2 LEU A 126      17.516   8.882 -29.894  1.00  0.61           C  
ATOM   1907  H   LEU A 126      15.754   6.555 -32.634  1.00  0.61           H  
ATOM   1908  HA  LEU A 126      15.853   6.870 -29.677  1.00  0.61           H  
ATOM   1909 1HB  LEU A 126      14.677   8.716 -31.749  1.00  0.61           H  
ATOM   1910 2HB  LEU A 126      14.844   9.032 -30.021  1.00  0.61           H  
ATOM   1911  HG  LEU A 126      17.122   8.688 -31.976  1.00  0.61           H  
ATOM   1912 1HD1 LEU A 126      17.449  11.071 -31.529  1.00  0.61           H  
ATOM   1913 2HD1 LEU A 126      15.847  10.755 -32.237  1.00  0.61           H  
ATOM   1914 3HD1 LEU A 126      16.001  11.077 -30.490  1.00  0.61           H  
ATOM   1915 1HD2 LEU A 126      18.501   9.318 -30.045  1.00  0.61           H  
ATOM   1916 2HD2 LEU A 126      17.051   9.330 -29.025  1.00  0.61           H  
ATOM   1917 3HD2 LEU A 126      17.616   7.808 -29.748  1.00  0.61           H  
ATOM   1918  N   THR A 127      13.658   5.840 -29.256  1.00  0.61           N  
ATOM   1919  CA  THR A 127      12.357   5.235 -28.989  1.00  0.61           C  
ATOM   1920  C   THR A 127      11.949   5.543 -27.554  1.00  0.61           C  
ATOM   1921  O   THR A 127      12.727   6.110 -26.785  1.00  0.61           O  
ATOM   1922  CB  THR A 127      12.348   3.709 -29.221  1.00  0.61           C  
ATOM   1923  OG1 THR A 127      13.058   3.069 -28.231  1.00  0.61           O  
ATOM   1924  CG2 THR A 127      13.005   3.354 -30.559  1.00  0.61           C  
ATOM   1925  H   THR A 127      14.419   5.757 -28.582  1.00  0.61           H  
ATOM   1926  HA  THR A 127      11.612   5.683 -29.645  1.00  0.61           H  
ATOM   1927  HB  THR A 127      11.332   3.353 -29.221  1.00  0.61           H  
ATOM   1928  HG1 THR A 127      12.676   3.313 -27.367  1.00  0.61           H  
ATOM   1929 1HG2 THR A 127      12.983   2.280 -30.701  1.00  0.61           H  
ATOM   1930 2HG2 THR A 127      12.464   3.837 -31.373  1.00  0.61           H  
ATOM   1931 3HG2 THR A 127      14.043   3.690 -30.559  1.00  0.61           H  
ATOM   1932  N   CYS A 128      10.727   5.207 -27.190  1.00  0.60           N  
ATOM   1933  CA  CYS A 128      10.242   5.492 -25.845  1.00  0.60           C  
ATOM   1934  C   CYS A 128      10.740   4.360 -24.982  1.00  0.60           C  
ATOM   1935  O   CYS A 128      11.352   3.446 -25.531  1.00  0.60           O  
ATOM   1936  CB  CYS A 128       8.727   5.592 -25.862  1.00  0.60           C  
ATOM   1937  SG  CYS A 128       8.135   6.950 -26.904  1.00  0.60           S  
ATOM   1938  H   CYS A 128      10.114   4.693 -27.828  1.00  0.60           H  
ATOM   1939  HA  CYS A 128      10.659   6.436 -25.486  1.00  0.60           H  
ATOM   1940 1HB  CYS A 128       8.302   4.665 -26.244  1.00  0.60           H  
ATOM   1941 2HB  CYS A 128       8.361   5.738 -24.855  1.00  0.60           H  
ATOM   1942  HG  CYS A 128       8.648   7.955 -26.177  1.00  0.60           H  
ATOM   1943  N   PHE A 129      10.585   4.419 -23.662  1.00  0.59           N  
ATOM   1944  CA  PHE A 129      11.044   3.266 -22.879  1.00  0.59           C  
ATOM   1945  C   PHE A 129      10.249   3.025 -21.619  1.00  0.59           C  
ATOM   1946  O   PHE A 129       9.599   3.936 -21.096  1.00  0.59           O  
ATOM   1947  CB  PHE A 129      12.511   3.404 -22.480  1.00  0.59           C  
ATOM   1948  CG  PHE A 129      12.837   4.485 -21.527  1.00  0.59           C  
ATOM   1949  CD1 PHE A 129      12.850   4.245 -20.158  1.00  0.59           C  
ATOM   1950  CD2 PHE A 129      13.159   5.738 -21.982  1.00  0.59           C  
ATOM   1951  CE1 PHE A 129      13.170   5.243 -19.277  1.00  0.59           C  
ATOM   1952  CE2 PHE A 129      13.483   6.734 -21.099  1.00  0.59           C  
ATOM   1953  CZ  PHE A 129      13.482   6.481 -19.748  1.00  0.59           C  
ATOM   1954  H   PHE A 129      10.124   5.224 -23.231  1.00  0.59           H  
ATOM   1955  HA  PHE A 129      10.969   2.377 -23.495  1.00  0.59           H  
ATOM   1956 1HB  PHE A 129      12.849   2.462 -22.050  1.00  0.59           H  
ATOM   1957 2HB  PHE A 129      13.100   3.573 -23.374  1.00  0.59           H  
ATOM   1958  HD1 PHE A 129      12.601   3.250 -19.788  1.00  0.59           H  
ATOM   1959  HD2 PHE A 129      13.154   5.931 -23.053  1.00  0.59           H  
ATOM   1960  HE1 PHE A 129      13.173   5.057 -18.213  1.00  0.59           H  
ATOM   1961  HE2 PHE A 129      13.732   7.734 -21.464  1.00  0.59           H  
ATOM   1962  HZ  PHE A 129      13.722   7.279 -19.053  1.00  0.59           H  
ATOM   1963  N   VAL A 130      10.343   1.802 -21.104  1.00  0.59           N  
ATOM   1964  CA  VAL A 130       9.727   1.531 -19.808  1.00  0.59           C  
ATOM   1965  C   VAL A 130      10.770   1.109 -18.799  1.00  0.59           C  
ATOM   1966  O   VAL A 130      11.623   0.245 -19.052  1.00  0.59           O  
ATOM   1967  CB  VAL A 130       8.586   0.493 -19.883  1.00  0.59           C  
ATOM   1968  CG1 VAL A 130       8.045   0.196 -18.463  1.00  0.59           C  
ATOM   1969  CG2 VAL A 130       7.493   1.033 -20.718  1.00  0.59           C  
ATOM   1970  H   VAL A 130      10.862   1.075 -21.613  1.00  0.59           H  
ATOM   1971  HA  VAL A 130       9.277   2.451 -19.443  1.00  0.59           H  
ATOM   1972  HB  VAL A 130       8.959  -0.422 -20.319  1.00  0.59           H  
ATOM   1973 1HG1 VAL A 130       7.243  -0.531 -18.523  1.00  0.59           H  
ATOM   1974 2HG1 VAL A 130       8.837  -0.197 -17.841  1.00  0.59           H  
ATOM   1975 3HG1 VAL A 130       7.675   1.109 -18.015  1.00  0.59           H  
ATOM   1976 1HG2 VAL A 130       6.700   0.308 -20.762  1.00  0.59           H  
ATOM   1977 2HG2 VAL A 130       7.138   1.937 -20.286  1.00  0.59           H  
ATOM   1978 3HG2 VAL A 130       7.850   1.244 -21.683  1.00  0.59           H  
ATOM   1979  N   CYS A 131      10.712   1.783 -17.664  1.00  0.60           N  
ATOM   1980  CA  CYS A 131      11.606   1.543 -16.554  1.00  0.60           C  
ATOM   1981  C   CYS A 131      10.885   0.794 -15.449  1.00  0.60           C  
ATOM   1982  O   CYS A 131       9.749   1.133 -15.103  1.00  0.60           O  
ATOM   1983  CB  CYS A 131      12.128   2.857 -16.022  1.00  0.60           C  
ATOM   1984  SG  CYS A 131      13.253   2.720 -14.713  1.00  0.60           S  
ATOM   1985  H   CYS A 131       9.985   2.495 -17.564  1.00  0.60           H  
ATOM   1986  HA  CYS A 131      12.444   0.937 -16.897  1.00  0.60           H  
ATOM   1987 1HB  CYS A 131      12.608   3.393 -16.824  1.00  0.60           H  
ATOM   1988 2HB  CYS A 131      11.290   3.465 -15.684  1.00  0.60           H  
ATOM   1989  N   ARG A 132      11.513  -0.242 -14.918  1.00  0.62           N  
ATOM   1990  CA  ARG A 132      10.925  -1.016 -13.838  1.00  0.62           C  
ATOM   1991  C   ARG A 132      11.748  -0.950 -12.564  1.00  0.62           C  
ATOM   1992  O   ARG A 132      12.976  -0.915 -12.603  1.00  0.62           O  
ATOM   1993  CB  ARG A 132      10.700  -2.453 -14.255  1.00  0.62           C  
ATOM   1994  CG  ARG A 132      10.017  -3.307 -13.220  1.00  0.62           C  
ATOM   1995  CD  ARG A 132       9.663  -4.683 -13.685  1.00  0.62           C  
ATOM   1996  NE  ARG A 132      10.748  -5.604 -13.776  1.00  0.62           N  
ATOM   1997  CZ  ARG A 132      10.593  -6.875 -14.234  1.00  0.62           C  
ATOM   1998  NH1 ARG A 132       9.394  -7.322 -14.613  1.00  0.62           N  
ATOM   1999  NH2 ARG A 132      11.634  -7.682 -14.308  1.00  0.62           N  
ATOM   2000  H   ARG A 132      12.437  -0.485 -15.257  1.00  0.62           H  
ATOM   2001  HA  ARG A 132       9.951  -0.594 -13.625  1.00  0.62           H  
ATOM   2002 1HB  ARG A 132      10.011  -2.418 -15.035  1.00  0.62           H  
ATOM   2003 2HB  ARG A 132      11.606  -2.905 -14.605  1.00  0.62           H  
ATOM   2004 1HG  ARG A 132      10.676  -3.414 -12.372  1.00  0.62           H  
ATOM   2005 2HG  ARG A 132       9.099  -2.809 -12.919  1.00  0.62           H  
ATOM   2006 1HD  ARG A 132       8.913  -5.113 -13.038  1.00  0.62           H  
ATOM   2007 2HD  ARG A 132       9.262  -4.593 -14.676  1.00  0.62           H  
ATOM   2008  HE  ARG A 132      11.693  -5.286 -13.504  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 132       8.553  -6.728 -14.547  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 132       9.291  -8.287 -14.984  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 132      12.547  -7.359 -14.015  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 132      11.513  -8.626 -14.651  1.00  0.62           H  
ATOM   2013  N   CYS A 133      11.060  -0.897 -11.423  1.00  0.64           N  
ATOM   2014  CA  CYS A 133      11.737  -0.836 -10.126  1.00  0.64           C  
ATOM   2015  C   CYS A 133      10.971  -1.578  -9.051  1.00  0.64           C  
ATOM   2016  O   CYS A 133       9.748  -1.547  -9.011  1.00  0.64           O  
ATOM   2017  CB  CYS A 133      11.911   0.603  -9.668  1.00  0.64           C  
ATOM   2018  SG  CYS A 133      12.829   0.760  -8.112  1.00  0.64           S  
ATOM   2019  H   CYS A 133      10.040  -0.887 -11.475  1.00  0.64           H  
ATOM   2020  HA  CYS A 133      12.721  -1.295 -10.227  1.00  0.64           H  
ATOM   2021 1HB  CYS A 133      12.434   1.172 -10.431  1.00  0.64           H  
ATOM   2022 2HB  CYS A 133      10.931   1.060  -9.527  1.00  0.64           H  
ATOM   2023  HG  CYS A 133      11.981   0.017  -7.362  1.00  0.64           H  
ATOM   2024  N   LEU A 134      11.673  -2.281  -8.181  1.00  0.67           N  
ATOM   2025  CA  LEU A 134      10.968  -3.003  -7.123  1.00  0.67           C  
ATOM   2026  C   LEU A 134      10.165  -1.996  -6.291  1.00  0.67           C  
ATOM   2027  O   LEU A 134      10.699  -0.936  -5.946  1.00  0.67           O  
ATOM   2028  CB  LEU A 134      11.961  -3.779  -6.262  1.00  0.67           C  
ATOM   2029  CG  LEU A 134      11.328  -4.753  -5.283  1.00  0.67           C  
ATOM   2030  CD1 LEU A 134      10.671  -5.893  -6.071  1.00  0.67           C  
ATOM   2031  CD2 LEU A 134      12.388  -5.292  -4.334  1.00  0.67           C  
ATOM   2032  H   LEU A 134      12.685  -2.301  -8.238  1.00  0.67           H  
ATOM   2033  HA  LEU A 134      10.267  -3.706  -7.564  1.00  0.67           H  
ATOM   2034 1HB  LEU A 134      12.625  -4.342  -6.914  1.00  0.67           H  
ATOM   2035 2HB  LEU A 134      12.554  -3.067  -5.688  1.00  0.67           H  
ATOM   2036  HG  LEU A 134      10.546  -4.238  -4.716  1.00  0.67           H  
ATOM   2037 1HD1 LEU A 134      10.191  -6.588  -5.382  1.00  0.67           H  
ATOM   2038 2HD1 LEU A 134       9.930  -5.489  -6.745  1.00  0.67           H  
ATOM   2039 3HD1 LEU A 134      11.427  -6.417  -6.646  1.00  0.67           H  
ATOM   2040 1HD2 LEU A 134      11.931  -5.989  -3.635  1.00  0.67           H  
ATOM   2041 2HD2 LEU A 134      13.160  -5.806  -4.907  1.00  0.67           H  
ATOM   2042 3HD2 LEU A 134      12.834  -4.463  -3.783  1.00  0.67           H  
ATOM   2043  N   GLU A 135       8.882  -2.304  -6.046  1.00  0.69           N  
ATOM   2044  CA  GLU A 135       7.971  -1.425  -5.315  1.00  0.69           C  
ATOM   2045  C   GLU A 135       8.290  -1.346  -3.815  1.00  0.69           C  
ATOM   2046  O   GLU A 135       8.726  -2.330  -3.206  1.00  0.69           O  
ATOM   2047  OXT GLU A 135       7.818  -0.403  -3.172  1.00  0.69           O  
ATOM   2048  CB  GLU A 135       6.502  -1.872  -5.477  1.00  0.69           C  
ATOM   2049  CG  GLU A 135       5.566  -0.870  -4.864  1.00  0.69           C  
ATOM   2050  CD  GLU A 135       4.060  -1.226  -4.735  1.00  0.69           C  
ATOM   2051  OE1 GLU A 135       3.783  -2.338  -4.371  1.00  0.69           O  
ATOM   2052  OE2 GLU A 135       3.203  -0.366  -4.969  1.00  0.69           O  
ATOM   2053  H   GLU A 135       8.522  -3.196  -6.376  1.00  0.69           H  
ATOM   2054  HA  GLU A 135       8.073  -0.420  -5.724  1.00  0.69           H  
ATOM   2055 1HB  GLU A 135       6.260  -1.967  -6.537  1.00  0.69           H  
ATOM   2056 2HB  GLU A 135       6.342  -2.836  -5.026  1.00  0.69           H  
ATOM   2057 1HG  GLU A 135       5.978  -0.673  -3.937  1.00  0.69           H  
ATOM   2058 2HG  GLU A 135       5.649   0.028  -5.390  1.00  0.69           H  
ENDMDL

REMARK ID 642268 DOMAINID 635845 MODEL 4 1jzn-n03
MODEL     4
ATOM      1  N   ARG A   1       0.769  -0.148   0.391  1.00  1.42           N  
ATOM      2  CA  ARG A   1       2.020   0.345   0.954  1.00  1.42           C  
ATOM      3  C   ARG A   1       2.086   1.857   0.769  1.00  1.42           C  
ATOM      4  O   ARG A   1       2.395   2.342  -0.316  1.00  1.42           O  
ATOM      5  CB  ARG A   1       3.201  -0.322   0.277  1.00  1.42           C  
ATOM      6  CG  ARG A   1       3.267  -1.842   0.462  1.00  1.42           C  
ATOM      7  CD  ARG A   1       4.523  -2.428  -0.078  1.00  1.42           C  
ATOM      8  NE  ARG A   1       4.508  -3.892  -0.071  1.00  1.42           N  
ATOM      9  CZ  ARG A   1       4.756  -4.641   1.016  1.00  1.42           C  
ATOM     10  NH1 ARG A   1       4.982  -4.049   2.155  1.00  1.42           N  
ATOM     11  NH2 ARG A   1       4.758  -5.962   0.932  1.00  1.42           N  
ATOM     12 1H   ARG A   1       0.337  -0.792   1.037  1.00  1.42           H  
ATOM     13 2H   ARG A   1       0.149   0.632   0.224  1.00  1.42           H  
ATOM     14 3H   ARG A   1       0.957  -0.619  -0.482  1.00  1.42           H  
ATOM     15  HA  ARG A   1       2.050   0.114   2.020  1.00  1.42           H  
ATOM     16 1HB  ARG A   1       3.146  -0.123  -0.779  1.00  1.42           H  
ATOM     17 2HB  ARG A   1       4.137   0.104   0.656  1.00  1.42           H  
ATOM     18 1HG  ARG A   1       3.232  -2.068   1.531  1.00  1.42           H  
ATOM     19 2HG  ARG A   1       2.423  -2.309  -0.040  1.00  1.42           H  
ATOM     20 1HD  ARG A   1       4.667  -2.108  -1.095  1.00  1.42           H  
ATOM     21 2HD  ARG A   1       5.370  -2.094   0.533  1.00  1.42           H  
ATOM     22  HE  ARG A   1       4.345  -4.367  -0.952  1.00  1.42           H  
ATOM     23 1HH1 ARG A   1       4.966  -3.020   2.207  1.00  1.42           H  
ATOM     24 2HH1 ARG A   1       5.172  -4.576   2.989  1.00  1.42           H  
ATOM     25 1HH2 ARG A   1       4.583  -6.410   0.041  1.00  1.42           H  
ATOM     26 2HH2 ARG A   1       4.927  -6.516   1.756  1.00  1.42           H  
ATOM     27  N   MET A   2       1.717   2.601   1.814  1.00  1.20           N  
ATOM     28  CA  MET A   2       1.655   4.069   1.737  1.00  1.20           C  
ATOM     29  C   MET A   2       2.973   4.823   1.930  1.00  1.20           C  
ATOM     30  O   MET A   2       3.125   5.923   1.399  1.00  1.20           O  
ATOM     31  CB  MET A   2       0.653   4.587   2.760  1.00  1.20           C  
ATOM     32  CG  MET A   2      -0.793   4.209   2.480  1.00  1.20           C  
ATOM     33  SD  MET A   2      -1.350   4.783   0.866  1.00  1.20           S  
ATOM     34  CE  MET A   2      -1.318   6.556   1.114  1.00  1.20           C  
ATOM     35  H   MET A   2       1.478   2.155   2.689  1.00  1.20           H  
ATOM     36  HA  MET A   2       1.291   4.329   0.743  1.00  1.20           H  
ATOM     37 1HB  MET A   2       0.917   4.210   3.747  1.00  1.20           H  
ATOM     38 2HB  MET A   2       0.719   5.675   2.806  1.00  1.20           H  
ATOM     39 1HG  MET A   2      -0.906   3.129   2.522  1.00  1.20           H  
ATOM     40 2HG  MET A   2      -1.436   4.650   3.243  1.00  1.20           H  
ATOM     41 1HE  MET A   2      -1.638   7.057   0.200  1.00  1.20           H  
ATOM     42 2HE  MET A   2      -1.992   6.822   1.930  1.00  1.20           H  
ATOM     43 3HE  MET A   2      -0.303   6.870   1.365  1.00  1.20           H  
ATOM     44  N   CYS A   3       3.908   4.227   2.678  1.00  1.02           N  
ATOM     45  CA  CYS A   3       5.184   4.843   3.044  1.00  1.02           C  
ATOM     46  C   CYS A   3       4.974   6.087   3.908  1.00  1.02           C  
ATOM     47  O   CYS A   3       3.843   6.546   4.084  1.00  1.02           O  
ATOM     48  CB  CYS A   3       5.983   5.240   1.803  1.00  1.02           C  
ATOM     49  SG  CYS A   3       6.357   3.891   0.689  1.00  1.02           S  
ATOM     50  H   CYS A   3       3.704   3.304   3.032  1.00  1.02           H  
ATOM     51  HA  CYS A   3       5.766   4.124   3.623  1.00  1.02           H  
ATOM     52 1HB  CYS A   3       5.466   6.013   1.243  1.00  1.02           H  
ATOM     53 2HB  CYS A   3       6.925   5.663   2.121  1.00  1.02           H  
ATOM     54  N   SER A   4       6.055   6.597   4.503  1.00  0.88           N  
ATOM     55  CA  SER A   4       5.971   7.811   5.327  1.00  0.88           C  
ATOM     56  C   SER A   4       6.087   9.095   4.482  1.00  0.88           C  
ATOM     57  O   SER A   4       6.403   9.048   3.292  1.00  0.88           O  
ATOM     58  CB  SER A   4       7.006   7.793   6.434  1.00  0.88           C  
ATOM     59  OG  SER A   4       6.764   6.738   7.331  1.00  0.88           O  
ATOM     60  H   SER A   4       6.967   6.150   4.347  1.00  0.88           H  
ATOM     61  HA  SER A   4       4.989   7.824   5.804  1.00  0.88           H  
ATOM     62 1HB  SER A   4       7.998   7.696   6.010  1.00  0.88           H  
ATOM     63 2HB  SER A   4       6.981   8.736   6.970  1.00  0.88           H  
ATOM     64  HG  SER A   4       6.941   5.924   6.843  1.00  0.88           H  
ATOM     65  N   ASP A   5       5.853  10.246   5.116  1.00  0.80           N  
ATOM     66  CA  ASP A   5       5.859  11.553   4.443  1.00  0.80           C  
ATOM     67  C   ASP A   5       7.167  11.922   3.730  1.00  0.80           C  
ATOM     68  O   ASP A   5       7.145  12.633   2.726  1.00  0.80           O  
ATOM     69  CB  ASP A   5       5.538  12.653   5.452  1.00  0.80           C  
ATOM     70  CG  ASP A   5       4.084  12.638   5.920  1.00  0.80           C  
ATOM     71  OD1 ASP A   5       3.282  11.964   5.314  1.00  0.80           O  
ATOM     72  OD2 ASP A   5       3.792  13.300   6.886  1.00  0.80           O  
ATOM     73  H   ASP A   5       5.624  10.215   6.099  1.00  0.80           H  
ATOM     74  HA  ASP A   5       5.069  11.537   3.691  1.00  0.80           H  
ATOM     75 1HB  ASP A   5       6.188  12.549   6.320  1.00  0.80           H  
ATOM     76 2HB  ASP A   5       5.750  13.624   5.003  1.00  0.80           H  
ATOM     77  N   ASP A   6       8.303  11.470   4.255  1.00  0.77           N  
ATOM     78  CA  ASP A   6       9.597  11.774   3.640  1.00  0.77           C  
ATOM     79  C   ASP A   6      10.151  10.608   2.816  1.00  0.77           C  
ATOM     80  O   ASP A   6      11.362  10.519   2.591  1.00  0.77           O  
ATOM     81  CB  ASP A   6      10.633  12.259   4.677  1.00  0.77           C  
ATOM     82  CG  ASP A   6      10.967  11.280   5.847  1.00  0.77           C  
ATOM     83  OD1 ASP A   6      10.197  10.382   6.111  1.00  0.77           O  
ATOM     84  OD2 ASP A   6      12.015  11.449   6.461  1.00  0.77           O  
ATOM     85  H   ASP A   6       8.266  10.893   5.080  1.00  0.77           H  
ATOM     86  HA  ASP A   6       9.448  12.604   2.950  1.00  0.77           H  
ATOM     87 1HB  ASP A   6      11.564  12.486   4.157  1.00  0.77           H  
ATOM     88 2HB  ASP A   6      10.280  13.194   5.112  1.00  0.77           H  
ATOM     89  N   GLU A   7       9.264   9.723   2.360  1.00  0.77           N  
ATOM     90  CA  GLU A   7       9.660   8.552   1.591  1.00  0.77           C  
ATOM     91  C   GLU A   7       9.001   8.468   0.210  1.00  0.77           C  
ATOM     92  O   GLU A   7       7.917   9.006  -0.024  1.00  0.77           O  
ATOM     93  CB  GLU A   7       9.311   7.309   2.390  1.00  0.77           C  
ATOM     94  CG  GLU A   7      10.047   7.166   3.714  1.00  0.77           C  
ATOM     95  CD  GLU A   7       9.607   5.971   4.503  1.00  0.77           C  
ATOM     96  OE1 GLU A   7       8.670   5.337   4.079  1.00  0.77           O  
ATOM     97  OE2 GLU A   7      10.163   5.714   5.552  1.00  0.77           O  
ATOM     98  H   GLU A   7       8.274   9.832   2.583  1.00  0.77           H  
ATOM     99  HA  GLU A   7      10.739   8.586   1.445  1.00  0.77           H  
ATOM    100 1HB  GLU A   7       8.261   7.341   2.621  1.00  0.77           H  
ATOM    101 2HB  GLU A   7       9.499   6.417   1.787  1.00  0.77           H  
ATOM    102 1HG  GLU A   7      11.088   7.082   3.502  1.00  0.77           H  
ATOM    103 2HG  GLU A   7       9.896   8.069   4.310  1.00  0.77           H  
ATOM    104  N   TYR A   8       9.660   7.759  -0.696  1.00  0.80           N  
ATOM    105  CA  TYR A   8       9.147   7.518  -2.040  1.00  0.80           C  
ATOM    106  C   TYR A   8       8.736   6.063  -2.187  1.00  0.80           C  
ATOM    107  O   TYR A   8       9.313   5.200  -1.532  1.00  0.80           O  
ATOM    108  CB  TYR A   8      10.209   7.831  -3.069  1.00  0.80           C  
ATOM    109  CG  TYR A   8      10.600   9.248  -3.185  1.00  0.80           C  
ATOM    110  CD1 TYR A   8      11.521   9.783  -2.315  1.00  0.80           C  
ATOM    111  CD2 TYR A   8      10.066  10.012  -4.195  1.00  0.80           C  
ATOM    112  CE1 TYR A   8      11.911  11.098  -2.452  1.00  0.80           C  
ATOM    113  CE2 TYR A   8      10.445  11.323  -4.337  1.00  0.80           C  
ATOM    114  CZ  TYR A   8      11.365  11.869  -3.473  1.00  0.80           C  
ATOM    115  OH  TYR A   8      11.740  13.184  -3.621  1.00  0.80           O  
ATOM    116  H   TYR A   8      10.560   7.367  -0.426  1.00  0.80           H  
ATOM    117  HA  TYR A   8       8.269   8.141  -2.209  1.00  0.80           H  
ATOM    118 1HB  TYR A   8      11.104   7.236  -2.882  1.00  0.80           H  
ATOM    119 2HB  TYR A   8       9.814   7.546  -4.004  1.00  0.80           H  
ATOM    120  HD1 TYR A   8      11.941   9.166  -1.518  1.00  0.80           H  
ATOM    121  HD2 TYR A   8       9.345   9.574  -4.885  1.00  0.80           H  
ATOM    122  HE1 TYR A   8      12.642  11.529  -1.766  1.00  0.80           H  
ATOM    123  HE2 TYR A   8      10.025  11.931  -5.139  1.00  0.80           H  
ATOM    124  HH  TYR A   8      12.625  13.317  -3.239  1.00  0.80           H  
ATOM    125  N   PHE A   9       7.756   5.775  -3.044  1.00  0.84           N  
ATOM    126  CA  PHE A   9       7.355   4.379  -3.239  1.00  0.84           C  
ATOM    127  C   PHE A   9       7.625   3.856  -4.647  1.00  0.84           C  
ATOM    128  O   PHE A   9       7.359   4.539  -5.640  1.00  0.84           O  
ATOM    129  CB  PHE A   9       5.887   4.182  -2.898  1.00  0.84           C  
ATOM    130  CG  PHE A   9       5.471   2.757  -3.004  1.00  0.84           C  
ATOM    131  CD1 PHE A   9       5.971   1.835  -2.109  1.00  0.84           C  
ATOM    132  CD2 PHE A   9       4.569   2.334  -3.949  1.00  0.84           C  
ATOM    133  CE1 PHE A   9       5.614   0.545  -2.151  1.00  0.84           C  
ATOM    134  CE2 PHE A   9       4.194   1.018  -3.992  1.00  0.84           C  
ATOM    135  CZ  PHE A   9       4.721   0.126  -3.090  1.00  0.84           C  
ATOM    136  H   PHE A   9       7.294   6.512  -3.557  1.00  0.84           H  
ATOM    137  HA  PHE A   9       7.929   3.759  -2.550  1.00  0.84           H  
ATOM    138 1HB  PHE A   9       5.670   4.542  -1.914  1.00  0.84           H  
ATOM    139 2HB  PHE A   9       5.278   4.758  -3.589  1.00  0.84           H  
ATOM    140  HD1 PHE A   9       6.682   2.153  -1.371  1.00  0.84           H  
ATOM    141  HD2 PHE A   9       4.156   3.049  -4.657  1.00  0.84           H  
ATOM    142  HE1 PHE A   9       6.042  -0.153  -1.434  1.00  0.84           H  
ATOM    143  HE2 PHE A   9       3.484   0.673  -4.740  1.00  0.84           H  
ATOM    144  HZ  PHE A   9       4.424  -0.918  -3.136  1.00  0.84           H  
ATOM    145  N   LEU A  10       8.173   2.645  -4.713  1.00  0.86           N  
ATOM    146  CA  LEU A  10       8.474   1.962  -5.965  1.00  0.86           C  
ATOM    147  C   LEU A  10       8.321   0.454  -5.848  1.00  0.86           C  
ATOM    148  O   LEU A  10       8.846  -0.158  -4.914  1.00  0.86           O  
ATOM    149  CB  LEU A  10       9.883   2.314  -6.398  1.00  0.86           C  
ATOM    150  CG  LEU A  10      10.421   1.666  -7.581  1.00  0.86           C  
ATOM    151  CD1 LEU A  10       9.630   2.166  -8.788  1.00  0.86           C  
ATOM    152  CD2 LEU A  10      11.918   1.982  -7.646  1.00  0.86           C  
ATOM    153  H   LEU A  10       8.385   2.163  -3.837  1.00  0.86           H  
ATOM    154  HA  LEU A  10       7.775   2.316  -6.721  1.00  0.86           H  
ATOM    155 1HB  LEU A  10       9.841   3.336  -6.689  1.00  0.86           H  
ATOM    156 2HB  LEU A  10      10.565   2.196  -5.580  1.00  0.86           H  
ATOM    157  HG  LEU A  10      10.289   0.587  -7.513  1.00  0.86           H  
ATOM    158 1HD1 LEU A  10       9.973   1.704  -9.684  1.00  0.86           H  
ATOM    159 2HD1 LEU A  10       8.582   1.918  -8.654  1.00  0.86           H  
ATOM    160 3HD1 LEU A  10       9.739   3.246  -8.871  1.00  0.86           H  
ATOM    161 1HD2 LEU A  10      12.358   1.507  -8.499  1.00  0.86           H  
ATOM    162 2HD2 LEU A  10      12.061   3.061  -7.710  1.00  0.86           H  
ATOM    163 3HD2 LEU A  10      12.405   1.608  -6.750  1.00  0.86           H  
ATOM    164  N   ASP A  11       7.630  -0.162  -6.805  1.00  0.87           N  
ATOM    165  CA  ASP A  11       7.438  -1.607  -6.774  1.00  0.87           C  
ATOM    166  C   ASP A  11       6.815  -1.998  -5.432  1.00  0.87           C  
ATOM    167  O   ASP A  11       5.670  -1.637  -5.187  1.00  0.87           O  
ATOM    168  CB  ASP A  11       8.769  -2.329  -7.036  1.00  0.87           C  
ATOM    169  CG  ASP A  11       9.327  -2.022  -8.444  1.00  0.87           C  
ATOM    170  OD1 ASP A  11       8.555  -1.957  -9.372  1.00  0.87           O  
ATOM    171  OD2 ASP A  11      10.513  -1.837  -8.560  1.00  0.87           O  
ATOM    172  H   ASP A  11       7.224   0.381  -7.554  1.00  0.87           H  
ATOM    173  HA  ASP A  11       6.741  -1.887  -7.564  1.00  0.87           H  
ATOM    174 1HB  ASP A  11       9.518  -2.046  -6.301  1.00  0.87           H  
ATOM    175 2HB  ASP A  11       8.615  -3.408  -6.955  1.00  0.87           H  
ATOM    176  N   ASP A  12       7.517  -2.787  -4.612  1.00  0.85           N  
ATOM    177  CA  ASP A  12       6.994  -3.193  -3.310  1.00  0.85           C  
ATOM    178  C   ASP A  12       7.699  -2.521  -2.135  1.00  0.85           C  
ATOM    179  O   ASP A  12       7.513  -2.965  -1.009  1.00  0.85           O  
ATOM    180  CB  ASP A  12       7.128  -4.700  -3.096  1.00  0.85           C  
ATOM    181  CG  ASP A  12       6.279  -5.538  -4.036  1.00  0.85           C  
ATOM    182  OD1 ASP A  12       5.135  -5.210  -4.237  1.00  0.85           O  
ATOM    183  OD2 ASP A  12       6.785  -6.509  -4.540  1.00  0.85           O  
ATOM    184  H   ASP A  12       8.447  -3.073  -4.874  1.00  0.85           H  
ATOM    185  HA  ASP A  12       5.939  -2.925  -3.267  1.00  0.85           H  
ATOM    186 1HB  ASP A  12       8.172  -4.985  -3.225  1.00  0.85           H  
ATOM    187 2HB  ASP A  12       6.856  -4.940  -2.067  1.00  0.85           H  
ATOM    188  N   TYR A  13       8.526  -1.503  -2.392  1.00  0.81           N  
ATOM    189  CA  TYR A  13       9.344  -0.883  -1.338  1.00  0.81           C  
ATOM    190  C   TYR A  13       9.271   0.631  -1.184  1.00  0.81           C  
ATOM    191  O   TYR A  13       9.024   1.379  -2.136  1.00  0.81           O  
ATOM    192  CB  TYR A  13      10.809  -1.225  -1.566  1.00  0.81           C  
ATOM    193  CG  TYR A  13      11.138  -2.679  -1.449  1.00  0.81           C  
ATOM    194  CD1 TYR A  13      10.965  -3.529  -2.522  1.00  0.81           C  
ATOM    195  CD2 TYR A  13      11.638  -3.156  -0.266  1.00  0.81           C  
ATOM    196  CE1 TYR A  13      11.275  -4.865  -2.389  1.00  0.81           C  
ATOM    197  CE2 TYR A  13      11.954  -4.477  -0.124  1.00  0.81           C  
ATOM    198  CZ  TYR A  13      11.770  -5.338  -1.179  1.00  0.81           C  
ATOM    199  OH  TYR A  13      12.077  -6.673  -1.039  1.00  0.81           O  
ATOM    200  H   TYR A  13       8.605  -1.148  -3.344  1.00  0.81           H  
ATOM    201  HA  TYR A  13       9.031  -1.308  -0.381  1.00  0.81           H  
ATOM    202 1HB  TYR A  13      11.109  -0.888  -2.552  1.00  0.81           H  
ATOM    203 2HB  TYR A  13      11.393  -0.685  -0.838  1.00  0.81           H  
ATOM    204  HD1 TYR A  13      10.576  -3.146  -3.466  1.00  0.81           H  
ATOM    205  HD2 TYR A  13      11.779  -2.476   0.561  1.00  0.81           H  
ATOM    206  HE1 TYR A  13      11.133  -5.544  -3.229  1.00  0.81           H  
ATOM    207  HE2 TYR A  13      12.345  -4.843   0.825  1.00  0.81           H  
ATOM    208  HH  TYR A  13      12.367  -6.842  -0.139  1.00  0.81           H  
ATOM    209  N   CYS A  14       9.559   1.086   0.033  1.00  0.76           N  
ATOM    210  CA  CYS A  14       9.679   2.506   0.302  1.00  0.76           C  
ATOM    211  C   CYS A  14      11.167   2.883   0.294  1.00  0.76           C  
ATOM    212  O   CYS A  14      12.011   2.097   0.736  1.00  0.76           O  
ATOM    213  CB  CYS A  14       9.057   2.827   1.654  1.00  0.76           C  
ATOM    214  SG  CYS A  14       7.288   2.448   1.765  1.00  0.76           S  
ATOM    215  H   CYS A  14       9.730   0.431   0.795  1.00  0.76           H  
ATOM    216  HA  CYS A  14       9.161   3.060  -0.473  1.00  0.76           H  
ATOM    217 1HB  CYS A  14       9.569   2.258   2.434  1.00  0.76           H  
ATOM    218 2HB  CYS A  14       9.194   3.886   1.880  1.00  0.76           H  
ATOM    219  N   TYR A  15      11.488   4.078  -0.209  1.00  0.71           N  
ATOM    220  CA  TYR A  15      12.869   4.583  -0.258  1.00  0.71           C  
ATOM    221  C   TYR A  15      13.017   5.936   0.437  1.00  0.71           C  
ATOM    222  O   TYR A  15      12.159   6.816   0.311  1.00  0.71           O  
ATOM    223  CB  TYR A  15      13.311   4.703  -1.720  1.00  0.71           C  
ATOM    224  CG  TYR A  15      13.451   3.397  -2.466  1.00  0.71           C  
ATOM    225  CD1 TYR A  15      12.318   2.681  -2.895  1.00  0.71           C  
ATOM    226  CD2 TYR A  15      14.705   2.974  -2.835  1.00  0.71           C  
ATOM    227  CE1 TYR A  15      12.476   1.527  -3.630  1.00  0.71           C  
ATOM    228  CE2 TYR A  15      14.852   1.835  -3.588  1.00  0.71           C  
ATOM    229  CZ  TYR A  15      13.753   1.105  -3.975  1.00  0.71           C  
ATOM    230  OH  TYR A  15      13.936  -0.053  -4.716  1.00  0.71           O  
ATOM    231  H   TYR A  15      10.735   4.649  -0.580  1.00  0.71           H  
ATOM    232  HA  TYR A  15      13.513   3.873   0.252  1.00  0.71           H  
ATOM    233 1HB  TYR A  15      12.589   5.320  -2.255  1.00  0.71           H  
ATOM    234 2HB  TYR A  15      14.271   5.222  -1.761  1.00  0.71           H  
ATOM    235  HD1 TYR A  15      11.313   3.027  -2.639  1.00  0.71           H  
ATOM    236  HD2 TYR A  15      15.577   3.552  -2.538  1.00  0.71           H  
ATOM    237  HE1 TYR A  15      11.600   0.958  -3.947  1.00  0.71           H  
ATOM    238  HE2 TYR A  15      15.843   1.503  -3.885  1.00  0.71           H  
ATOM    239  HH  TYR A  15      13.079  -0.395  -5.000  1.00  0.71           H  
ATOM    240  N   ARG A  16      14.139   6.130   1.124  1.00  0.68           N  
ATOM    241  CA  ARG A  16      14.394   7.406   1.798  1.00  0.68           C  
ATOM    242  C   ARG A  16      15.777   7.934   1.511  1.00  0.68           C  
ATOM    243  O   ARG A  16      16.768   7.217   1.611  1.00  0.68           O  
ATOM    244  CB  ARG A  16      14.227   7.303   3.300  1.00  0.68           C  
ATOM    245  CG  ARG A  16      14.463   8.623   4.047  1.00  0.68           C  
ATOM    246  CD  ARG A  16      14.182   8.483   5.476  1.00  0.68           C  
ATOM    247  NE  ARG A  16      14.351   9.733   6.215  1.00  0.68           N  
ATOM    248  CZ  ARG A  16      15.504  10.173   6.777  1.00  0.68           C  
ATOM    249  NH1 ARG A  16      16.615   9.458   6.704  1.00  0.68           N  
ATOM    250  NH2 ARG A  16      15.503  11.331   7.407  1.00  0.68           N  
ATOM    251  H   ARG A  16      14.810   5.362   1.188  1.00  0.68           H  
ATOM    252  HA  ARG A  16      13.671   8.138   1.435  1.00  0.68           H  
ATOM    253 1HB  ARG A  16      13.246   6.946   3.543  1.00  0.68           H  
ATOM    254 2HB  ARG A  16      14.939   6.580   3.691  1.00  0.68           H  
ATOM    255 1HG  ARG A  16      15.500   8.939   3.934  1.00  0.68           H  
ATOM    256 2HG  ARG A  16      13.796   9.394   3.642  1.00  0.68           H  
ATOM    257 1HD  ARG A  16      13.148   8.175   5.572  1.00  0.68           H  
ATOM    258 2HD  ARG A  16      14.832   7.729   5.914  1.00  0.68           H  
ATOM    259  HE  ARG A  16      13.514  10.340   6.313  1.00  0.68           H  
ATOM    260 1HH1 ARG A  16      16.616   8.578   6.218  1.00  0.68           H  
ATOM    261 2HH1 ARG A  16      17.500   9.809   7.129  1.00  0.68           H  
ATOM    262 1HH2 ARG A  16      14.644  11.874   7.457  1.00  0.68           H  
ATOM    263 2HH2 ARG A  16      16.354  11.675   7.831  1.00  0.68           H  
ATOM    264  N   PHE A  17      15.831   9.205   1.155  1.00  0.66           N  
ATOM    265  CA  PHE A  17      17.067   9.863   0.773  1.00  0.66           C  
ATOM    266  C   PHE A  17      17.553  10.767   1.884  1.00  0.66           C  
ATOM    267  O   PHE A  17      16.886  11.740   2.239  1.00  0.66           O  
ATOM    268  CB  PHE A  17      16.760  10.675  -0.456  1.00  0.66           C  
ATOM    269  CG  PHE A  17      16.326   9.784  -1.569  1.00  0.66           C  
ATOM    270  CD1 PHE A  17      15.032   9.279  -1.594  1.00  0.66           C  
ATOM    271  CD2 PHE A  17      17.151   9.458  -2.576  1.00  0.66           C  
ATOM    272  CE1 PHE A  17      14.635   8.444  -2.602  1.00  0.66           C  
ATOM    273  CE2 PHE A  17      16.742   8.647  -3.574  1.00  0.66           C  
ATOM    274  CZ  PHE A  17      15.496   8.141  -3.573  1.00  0.66           C  
ATOM    275  H   PHE A  17      14.970   9.737   1.121  1.00  0.66           H  
ATOM    276  HA  PHE A  17      17.831   9.112   0.562  1.00  0.66           H  
ATOM    277 1HB  PHE A  17      15.965  11.390  -0.248  1.00  0.66           H  
ATOM    278 2HB  PHE A  17      17.638  11.226  -0.764  1.00  0.66           H  
ATOM    279  HD1 PHE A  17      14.337   9.535  -0.792  1.00  0.66           H  
ATOM    280  HD2 PHE A  17      18.145   9.839  -2.574  1.00  0.66           H  
ATOM    281  HE1 PHE A  17      13.633   8.025  -2.624  1.00  0.66           H  
ATOM    282  HE2 PHE A  17      17.413   8.392  -4.372  1.00  0.66           H  
ATOM    283  HZ  PHE A  17      15.201   7.503  -4.355  1.00  0.66           H  
ATOM    284  N   ASP A  18      18.692  10.418   2.463  1.00  0.65           N  
ATOM    285  CA  ASP A  18      19.217  11.161   3.590  1.00  0.65           C  
ATOM    286  C   ASP A  18      20.419  11.975   3.146  1.00  0.65           C  
ATOM    287  O   ASP A  18      21.454  11.440   2.739  1.00  0.65           O  
ATOM    288  CB  ASP A  18      19.529  10.239   4.749  1.00  0.65           C  
ATOM    289  CG  ASP A  18      19.881  11.006   6.050  1.00  0.65           C  
ATOM    290  OD1 ASP A  18      20.407  12.108   5.988  1.00  0.65           O  
ATOM    291  OD2 ASP A  18      19.487  10.514   7.108  1.00  0.65           O  
ATOM    292  H   ASP A  18      19.213   9.610   2.120  1.00  0.65           H  
ATOM    293  HA  ASP A  18      18.453  11.858   3.933  1.00  0.65           H  
ATOM    294 1HB  ASP A  18      18.694   9.575   4.924  1.00  0.65           H  
ATOM    295 2HB  ASP A  18      20.369   9.624   4.459  1.00  0.65           H  
ATOM    296  N   ALA A  19      20.241  13.287   3.142  1.00  0.64           N  
ATOM    297  CA  ALA A  19      21.247  14.194   2.628  1.00  0.64           C  
ATOM    298  C   ALA A  19      22.382  14.501   3.603  1.00  0.64           C  
ATOM    299  O   ALA A  19      23.270  15.274   3.247  1.00  0.64           O  
ATOM    300  CB  ALA A  19      20.594  15.493   2.200  1.00  0.64           C  
ATOM    301  H   ALA A  19      19.374  13.658   3.509  1.00  0.64           H  
ATOM    302  HA  ALA A  19      21.688  13.717   1.763  1.00  0.64           H  
ATOM    303 1HB  ALA A  19      21.348  16.148   1.764  1.00  0.64           H  
ATOM    304 2HB  ALA A  19      19.819  15.284   1.461  1.00  0.64           H  
ATOM    305 3HB  ALA A  19      20.151  15.975   3.068  1.00  0.64           H  
ATOM    306  N   GLU A  20      22.351  13.987   4.838  1.00  0.63           N  
ATOM    307  CA  GLU A  20      23.455  14.293   5.754  1.00  0.63           C  
ATOM    308  C   GLU A  20      24.634  13.333   5.503  1.00  0.63           C  
ATOM    309  O   GLU A  20      24.427  12.123   5.542  1.00  0.63           O  
ATOM    310  CB  GLU A  20      23.022  14.197   7.222  1.00  0.63           C  
ATOM    311  CG  GLU A  20      24.151  14.575   8.215  1.00  0.63           C  
ATOM    312  CD  GLU A  20      23.746  14.535   9.684  1.00  0.63           C  
ATOM    313  OE1 GLU A  20      22.597  14.308   9.969  1.00  0.63           O  
ATOM    314  OE2 GLU A  20      24.597  14.748  10.517  1.00  0.63           O  
ATOM    315  H   GLU A  20      21.593  13.350   5.133  1.00  0.63           H  
ATOM    316  HA  GLU A  20      23.743  15.323   5.593  1.00  0.63           H  
ATOM    317 1HB  GLU A  20      22.171  14.852   7.398  1.00  0.63           H  
ATOM    318 2HB  GLU A  20      22.702  13.174   7.438  1.00  0.63           H  
ATOM    319 1HG  GLU A  20      24.986  13.884   8.068  1.00  0.63           H  
ATOM    320 2HG  GLU A  20      24.508  15.575   7.971  1.00  0.63           H  
ATOM    321  N   PRO A  21      25.859  13.810   5.186  1.00  0.61           N  
ATOM    322  CA  PRO A  21      27.034  12.980   4.973  1.00  0.61           C  
ATOM    323  C   PRO A  21      27.463  12.193   6.211  1.00  0.61           C  
ATOM    324  O   PRO A  21      27.841  12.784   7.225  1.00  0.61           O  
ATOM    325  CB  PRO A  21      28.100  13.993   4.592  1.00  0.61           C  
ATOM    326  CG  PRO A  21      27.345  15.185   4.079  1.00  0.61           C  
ATOM    327  CD  PRO A  21      26.099  15.244   4.926  1.00  0.61           C  
ATOM    328  HA  PRO A  21      26.825  12.327   4.142  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      28.725  14.223   5.466  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      28.767  13.555   3.832  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      27.963  16.092   4.159  1.00  0.61           H  
ATOM    332 2HG  PRO A  21      27.115  15.050   3.009  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      26.264  15.792   5.867  1.00  0.61           H  
ATOM    334 2HD  PRO A  21      25.345  15.698   4.299  1.00  0.61           H  
ATOM    335  N   VAL A  22      27.424  10.872   6.113  1.00  0.59           N  
ATOM    336  CA  VAL A  22      27.776   9.979   7.217  1.00  0.59           C  
ATOM    337  C   VAL A  22      28.682   8.845   6.693  1.00  0.59           C  
ATOM    338  O   VAL A  22      28.796   8.655   5.477  1.00  0.59           O  
ATOM    339  CB  VAL A  22      26.515   9.396   7.862  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      25.587  10.481   8.421  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      25.871   8.620   6.889  1.00  0.59           C  
ATOM    342  H   VAL A  22      27.123  10.473   5.223  1.00  0.59           H  
ATOM    343  HA  VAL A  22      28.316  10.547   7.973  1.00  0.59           H  
ATOM    344  HB  VAL A  22      26.805   8.774   8.692  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      24.717  10.004   8.880  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      26.118  11.063   9.174  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      25.254  11.135   7.632  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      25.000   8.143   7.321  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      25.588   9.250   6.047  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      26.582   7.894   6.578  1.00  0.59           H  
ATOM    351  N   ASP A  23      29.323   8.069   7.575  1.00  0.57           N  
ATOM    352  CA  ASP A  23      30.131   6.969   7.028  1.00  0.57           C  
ATOM    353  C   ASP A  23      29.242   5.759   6.700  1.00  0.57           C  
ATOM    354  O   ASP A  23      28.032   5.806   6.955  1.00  0.57           O  
ATOM    355  CB  ASP A  23      31.290   6.639   7.990  1.00  0.57           C  
ATOM    356  CG  ASP A  23      30.927   6.028   9.353  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      29.848   5.486   9.507  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      31.743   6.135  10.250  1.00  0.57           O  
ATOM    359  H   ASP A  23      29.249   8.227   8.570  1.00  0.57           H  
ATOM    360  HA  ASP A  23      30.585   7.301   6.097  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      31.938   5.944   7.498  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      31.884   7.540   8.158  1.00  0.57           H  
ATOM    363  N   TRP A  24      29.804   4.672   6.151  1.00  0.55           N  
ATOM    364  CA  TRP A  24      28.940   3.562   5.742  1.00  0.55           C  
ATOM    365  C   TRP A  24      28.258   2.880   6.911  1.00  0.55           C  
ATOM    366  O   TRP A  24      27.060   2.604   6.853  1.00  0.55           O  
ATOM    367  CB  TRP A  24      29.688   2.547   4.896  1.00  0.55           C  
ATOM    368  CG  TRP A  24      28.797   1.428   4.309  1.00  0.55           C  
ATOM    369  CD1 TRP A  24      28.052   1.541   3.190  1.00  0.55           C  
ATOM    370  CD2 TRP A  24      28.609   0.057   4.756  1.00  0.55           C  
ATOM    371  NE1 TRP A  24      27.410   0.377   2.907  1.00  0.55           N  
ATOM    372  CE2 TRP A  24      27.733  -0.550   3.842  1.00  0.55           C  
ATOM    373  CE3 TRP A  24      29.104  -0.689   5.817  1.00  0.55           C  
ATOM    374  CZ2 TRP A  24      27.337  -1.868   3.964  1.00  0.55           C  
ATOM    375  CZ3 TRP A  24      28.708  -2.016   5.940  1.00  0.55           C  
ATOM    376  CH2 TRP A  24      27.849  -2.586   5.040  1.00  0.55           C  
ATOM    377  H   TRP A  24      30.809   4.633   5.971  1.00  0.55           H  
ATOM    378  HA  TRP A  24      28.162   3.978   5.104  1.00  0.55           H  
ATOM    379 1HB  TRP A  24      30.192   3.046   4.081  1.00  0.55           H  
ATOM    380 2HB  TRP A  24      30.460   2.079   5.504  1.00  0.55           H  
ATOM    381  HD1 TRP A  24      27.964   2.416   2.607  1.00  0.55           H  
ATOM    382  HE1 TRP A  24      26.783   0.266   2.091  1.00  0.55           H  
ATOM    383  HE3 TRP A  24      29.791  -0.243   6.537  1.00  0.55           H  
ATOM    384  HZ2 TRP A  24      26.657  -2.342   3.251  1.00  0.55           H  
ATOM    385  HZ3 TRP A  24      29.105  -2.592   6.777  1.00  0.55           H  
ATOM    386  HH2 TRP A  24      27.569  -3.629   5.171  1.00  0.55           H  
ATOM    387  N   ASP A  25      29.003   2.585   7.974  1.00  0.55           N  
ATOM    388  CA  ASP A  25      28.408   1.891   9.106  1.00  0.55           C  
ATOM    389  C   ASP A  25      27.278   2.721   9.705  1.00  0.55           C  
ATOM    390  O   ASP A  25      26.219   2.190  10.054  1.00  0.55           O  
ATOM    391  CB  ASP A  25      29.461   1.637  10.181  1.00  0.55           C  
ATOM    392  CG  ASP A  25      30.489   0.572   9.818  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      30.276  -0.154   8.881  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      31.489   0.497  10.490  1.00  0.55           O  
ATOM    395  H   ASP A  25      29.976   2.858   7.999  1.00  0.55           H  
ATOM    396  HA  ASP A  25      28.000   0.941   8.760  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      29.990   2.576  10.384  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      28.965   1.344  11.106  1.00  0.55           H  
ATOM    399  N   ASP A  26      27.479   4.038   9.792  1.00  0.54           N  
ATOM    400  CA  ASP A  26      26.456   4.919  10.324  1.00  0.54           C  
ATOM    401  C   ASP A  26      25.273   4.975   9.379  1.00  0.54           C  
ATOM    402  O   ASP A  26      24.132   5.004   9.828  1.00  0.54           O  
ATOM    403  CB  ASP A  26      27.002   6.315  10.581  1.00  0.54           C  
ATOM    404  CG  ASP A  26      26.039   7.219  11.390  1.00  0.54           C  
ATOM    405  OD1 ASP A  26      25.783   6.900  12.531  1.00  0.54           O  
ATOM    406  OD2 ASP A  26      25.574   8.206  10.869  1.00  0.54           O  
ATOM    407  H   ASP A  26      28.375   4.452   9.509  1.00  0.54           H  
ATOM    408  HA  ASP A  26      26.113   4.509  11.275  1.00  0.54           H  
ATOM    409 1HB  ASP A  26      27.949   6.233  11.121  1.00  0.54           H  
ATOM    410 2HB  ASP A  26      27.231   6.772   9.623  1.00  0.54           H  
ATOM    411  N   SER A  27      25.530   4.958   8.064  1.00  0.55           N  
ATOM    412  CA  SER A  27      24.449   4.988   7.093  1.00  0.55           C  
ATOM    413  C   SER A  27      23.583   3.754   7.290  1.00  0.55           C  
ATOM    414  O   SER A  27      22.356   3.833   7.330  1.00  0.55           O  
ATOM    415  CB  SER A  27      25.013   4.973   5.698  1.00  0.55           C  
ATOM    416  OG  SER A  27      25.735   6.083   5.435  1.00  0.55           O  
ATOM    417  H   SER A  27      26.493   4.960   7.730  1.00  0.55           H  
ATOM    418  HA  SER A  27      23.847   5.883   7.248  1.00  0.55           H  
ATOM    419 1HB  SER A  27      25.638   4.117   5.571  1.00  0.55           H  
ATOM    420 2HB  SER A  27      24.225   4.909   5.006  1.00  0.55           H  
ATOM    421  HG  SER A  27      26.497   6.061   6.063  1.00  0.55           H  
ATOM    422  N   VAL A  28      24.228   2.606   7.504  1.00  0.55           N  
ATOM    423  CA  VAL A  28      23.479   1.386   7.731  1.00  0.55           C  
ATOM    424  C   VAL A  28      22.637   1.473   8.986  1.00  0.55           C  
ATOM    425  O   VAL A  28      21.444   1.155   8.955  1.00  0.55           O  
ATOM    426  CB  VAL A  28      24.406   0.177   7.891  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      23.591  -0.981   8.360  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      25.082  -0.179   6.594  1.00  0.55           C  
ATOM    429  H   VAL A  28      25.247   2.586   7.468  1.00  0.55           H  
ATOM    430  HA  VAL A  28      22.822   1.222   6.882  1.00  0.55           H  
ATOM    431  HB  VAL A  28      25.154   0.402   8.647  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      24.251  -1.810   8.511  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      23.108  -0.738   9.307  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      22.833  -1.227   7.618  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      25.728  -1.039   6.747  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      24.324  -0.422   5.858  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      25.680   0.659   6.254  1.00  0.55           H  
ATOM    438  N   GLU A  29      23.230   1.928  10.087  1.00  0.57           N  
ATOM    439  CA  GLU A  29      22.471   2.010  11.322  1.00  0.57           C  
ATOM    440  C   GLU A  29      21.347   3.033  11.211  1.00  0.57           C  
ATOM    441  O   GLU A  29      20.244   2.808  11.723  1.00  0.57           O  
ATOM    442  CB  GLU A  29      23.404   2.324  12.486  1.00  0.57           C  
ATOM    443  CG  GLU A  29      24.341   1.155  12.851  1.00  0.57           C  
ATOM    444  CD  GLU A  29      23.587  -0.074  13.343  1.00  0.57           C  
ATOM    445  OE1 GLU A  29      22.796   0.068  14.244  1.00  0.57           O  
ATOM    446  OE2 GLU A  29      23.808  -1.155  12.822  1.00  0.57           O  
ATOM    447  H   GLU A  29      24.220   2.186  10.068  1.00  0.57           H  
ATOM    448  HA  GLU A  29      22.023   1.037  11.508  1.00  0.57           H  
ATOM    449 1HB  GLU A  29      24.024   3.186  12.229  1.00  0.57           H  
ATOM    450 2HB  GLU A  29      22.819   2.586  13.366  1.00  0.57           H  
ATOM    451 1HG  GLU A  29      24.914   0.882  11.964  1.00  0.57           H  
ATOM    452 2HG  GLU A  29      25.041   1.485  13.616  1.00  0.57           H  
ATOM    453  N   ALA A  30      21.607   4.138  10.514  1.00  0.59           N  
ATOM    454  CA  ALA A  30      20.613   5.167  10.299  1.00  0.59           C  
ATOM    455  C   ALA A  30      19.430   4.593   9.543  1.00  0.59           C  
ATOM    456  O   ALA A  30      18.278   4.899   9.848  1.00  0.59           O  
ATOM    457  CB  ALA A  30      21.214   6.323   9.532  1.00  0.59           C  
ATOM    458  H   ALA A  30      22.537   4.282  10.133  1.00  0.59           H  
ATOM    459  HA  ALA A  30      20.264   5.516  11.271  1.00  0.59           H  
ATOM    460 1HB  ALA A  30      20.460   7.094   9.388  1.00  0.59           H  
ATOM    461 2HB  ALA A  30      22.060   6.733  10.088  1.00  0.59           H  
ATOM    462 3HB  ALA A  30      21.558   5.960   8.571  1.00  0.59           H  
ATOM    463  N   CYS A  31      19.710   3.716   8.576  1.00  0.62           N  
ATOM    464  CA  CYS A  31      18.625   3.083   7.842  1.00  0.62           C  
ATOM    465  C   CYS A  31      17.853   2.129   8.736  1.00  0.62           C  
ATOM    466  O   CYS A  31      16.627   2.176   8.794  1.00  0.62           O  
ATOM    467  CB  CYS A  31      19.161   2.313   6.630  1.00  0.62           C  
ATOM    468  SG  CYS A  31      19.831   3.338   5.324  1.00  0.62           S  
ATOM    469  H   CYS A  31      20.669   3.511   8.328  1.00  0.62           H  
ATOM    470  HA  CYS A  31      17.937   3.856   7.508  1.00  0.62           H  
ATOM    471 1HB  CYS A  31      19.948   1.633   6.954  1.00  0.62           H  
ATOM    472 2HB  CYS A  31      18.363   1.702   6.205  1.00  0.62           H  
ATOM    473  N   ARG A  32      18.562   1.322   9.523  1.00  0.66           N  
ATOM    474  CA  ARG A  32      17.902   0.346  10.388  1.00  0.66           C  
ATOM    475  C   ARG A  32      17.008   1.045  11.414  1.00  0.66           C  
ATOM    476  O   ARG A  32      15.924   0.563  11.764  1.00  0.66           O  
ATOM    477  CB  ARG A  32      18.924  -0.508  11.109  1.00  0.66           C  
ATOM    478  CG  ARG A  32      19.721  -1.466  10.234  1.00  0.66           C  
ATOM    479  CD  ARG A  32      20.726  -2.213  11.046  1.00  0.66           C  
ATOM    480  NE  ARG A  32      20.083  -3.178  11.937  1.00  0.66           N  
ATOM    481  CZ  ARG A  32      20.627  -3.716  13.060  1.00  0.66           C  
ATOM    482  NH1 ARG A  32      21.837  -3.377  13.481  1.00  0.66           N  
ATOM    483  NH2 ARG A  32      19.926  -4.601  13.755  1.00  0.66           N  
ATOM    484  H   ARG A  32      19.582   1.344   9.472  1.00  0.66           H  
ATOM    485  HA  ARG A  32      17.286  -0.305   9.766  1.00  0.66           H  
ATOM    486 1HB  ARG A  32      19.640   0.141  11.613  1.00  0.66           H  
ATOM    487 2HB  ARG A  32      18.426  -1.098  11.875  1.00  0.66           H  
ATOM    488 1HG  ARG A  32      19.044  -2.185   9.766  1.00  0.66           H  
ATOM    489 2HG  ARG A  32      20.241  -0.915   9.460  1.00  0.66           H  
ATOM    490 1HD  ARG A  32      21.398  -2.748  10.386  1.00  0.66           H  
ATOM    491 2HD  ARG A  32      21.301  -1.510  11.655  1.00  0.66           H  
ATOM    492  HE  ARG A  32      19.154  -3.486  11.680  1.00  0.66           H  
ATOM    493 1HH1 ARG A  32      22.413  -2.680  12.984  1.00  0.66           H  
ATOM    494 2HH1 ARG A  32      22.207  -3.789  14.321  1.00  0.66           H  
ATOM    495 1HH2 ARG A  32      19.001  -4.868  13.446  1.00  0.66           H  
ATOM    496 2HH2 ARG A  32      20.315  -5.009  14.592  1.00  0.66           H  
ATOM    497  N   GLY A  33      17.441   2.229  11.851  1.00  0.70           N  
ATOM    498  CA  GLY A  33      16.728   3.059  12.813  1.00  0.70           C  
ATOM    499  C   GLY A  33      15.346   3.512  12.323  1.00  0.70           C  
ATOM    500  O   GLY A  33      14.531   3.988  13.115  1.00  0.70           O  
ATOM    501  H   GLY A  33      18.354   2.558  11.536  1.00  0.70           H  
ATOM    502 1HA  GLY A  33      16.623   2.512  13.749  1.00  0.70           H  
ATOM    503 2HA  GLY A  33      17.337   3.936  13.027  1.00  0.70           H  
ATOM    504  N   ARG A  34      15.075   3.368  11.021  1.00  0.73           N  
ATOM    505  CA  ARG A  34      13.796   3.745  10.443  1.00  0.73           C  
ATOM    506  C   ARG A  34      12.752   2.619  10.472  1.00  0.73           C  
ATOM    507  O   ARG A  34      11.606   2.835  10.071  1.00  0.73           O  
ATOM    508  CB  ARG A  34      13.993   4.190   9.007  1.00  0.73           C  
ATOM    509  CG  ARG A  34      14.843   5.412   8.812  1.00  0.73           C  
ATOM    510  CD  ARG A  34      14.105   6.640   9.201  1.00  0.73           C  
ATOM    511  NE  ARG A  34      12.940   6.835   8.333  1.00  0.73           N  
ATOM    512  CZ  ARG A  34      12.146   7.929   8.304  1.00  0.73           C  
ATOM    513  NH1 ARG A  34      12.381   8.951   9.103  1.00  0.73           N  
ATOM    514  NH2 ARG A  34      11.140   7.974   7.442  1.00  0.73           N  
ATOM    515  H   ARG A  34      15.775   2.968  10.398  1.00  0.73           H  
ATOM    516  HA  ARG A  34      13.405   4.587  11.013  1.00  0.73           H  
ATOM    517 1HB  ARG A  34      14.448   3.381   8.442  1.00  0.73           H  
ATOM    518 2HB  ARG A  34      13.022   4.390   8.555  1.00  0.73           H  
ATOM    519 1HG  ARG A  34      15.738   5.328   9.430  1.00  0.73           H  
ATOM    520 2HG  ARG A  34      15.136   5.492   7.763  1.00  0.73           H  
ATOM    521 1HD  ARG A  34      13.760   6.552  10.231  1.00  0.73           H  
ATOM    522 2HD  ARG A  34      14.757   7.509   9.103  1.00  0.73           H  
ATOM    523  HE  ARG A  34      12.706   6.085   7.690  1.00  0.73           H  
ATOM    524 1HH1 ARG A  34      13.150   8.920   9.751  1.00  0.73           H  
ATOM    525 2HH1 ARG A  34      11.779   9.770   9.067  1.00  0.73           H  
ATOM    526 1HH2 ARG A  34      10.956   7.181   6.807  1.00  0.73           H  
ATOM    527 2HH2 ARG A  34      10.566   8.823   7.346  1.00  0.73           H  
ATOM    528  N   GLY A  35      13.118   1.430  10.955  1.00  0.74           N  
ATOM    529  CA  GLY A  35      12.141   0.351  11.061  1.00  0.74           C  
ATOM    530  C   GLY A  35      12.662  -1.020  10.608  1.00  0.74           C  
ATOM    531  O   GLY A  35      13.626  -1.100   9.839  1.00  0.74           O  
ATOM    532  H   GLY A  35      14.080   1.275  11.268  1.00  0.74           H  
ATOM    533 1HA  GLY A  35      11.831   0.325  12.096  1.00  0.74           H  
ATOM    534 2HA  GLY A  35      11.257   0.606  10.477  1.00  0.74           H  
ATOM    535  N   PRO A  36      12.025  -2.122  11.044  1.00  0.74           N  
ATOM    536  CA  PRO A  36      12.391  -3.475  10.698  1.00  0.74           C  
ATOM    537  C   PRO A  36      12.427  -3.633   9.198  1.00  0.74           C  
ATOM    538  O   PRO A  36      11.554  -3.136   8.490  1.00  0.74           O  
ATOM    539  CB  PRO A  36      11.246  -4.295  11.299  1.00  0.74           C  
ATOM    540  CG  PRO A  36      10.747  -3.464  12.449  1.00  0.74           C  
ATOM    541  CD  PRO A  36      10.865  -2.032  11.971  1.00  0.74           C  
ATOM    542  HA  PRO A  36      13.360  -3.728  11.153  1.00  0.74           H  
ATOM    543 1HB  PRO A  36      10.475  -4.475  10.534  1.00  0.74           H  
ATOM    544 2HB  PRO A  36      11.617  -5.280  11.614  1.00  0.74           H  
ATOM    545 1HG  PRO A  36       9.710  -3.744  12.696  1.00  0.74           H  
ATOM    546 2HG  PRO A  36      11.349  -3.663  13.348  1.00  0.74           H  
ATOM    547 1HD  PRO A  36       9.957  -1.701  11.439  1.00  0.74           H  
ATOM    548 2HD  PRO A  36      11.075  -1.442  12.862  1.00  0.74           H  
ATOM    549  N   GLY A  37      13.437  -4.325   8.711  1.00  0.73           N  
ATOM    550  CA  GLY A  37      13.578  -4.562   7.286  1.00  0.73           C  
ATOM    551  C   GLY A  37      14.252  -3.415   6.535  1.00  0.73           C  
ATOM    552  O   GLY A  37      14.475  -3.532   5.331  1.00  0.73           O  
ATOM    553  H   GLY A  37      14.132  -4.703   9.341  1.00  0.73           H  
ATOM    554 1HA  GLY A  37      14.154  -5.475   7.137  1.00  0.73           H  
ATOM    555 2HA  GLY A  37      12.592  -4.743   6.858  1.00  0.73           H  
ATOM    556  N   SER A  38      14.577  -2.312   7.221  1.00  0.71           N  
ATOM    557  CA  SER A  38      15.221  -1.192   6.543  1.00  0.71           C  
ATOM    558  C   SER A  38      16.719  -1.434   6.342  1.00  0.71           C  
ATOM    559  O   SER A  38      17.413  -1.913   7.248  1.00  0.71           O  
ATOM    560  CB  SER A  38      15.008   0.085   7.302  1.00  0.71           C  
ATOM    561  OG  SER A  38      15.664   1.155   6.686  1.00  0.71           O  
ATOM    562  H   SER A  38      14.346  -2.212   8.212  1.00  0.71           H  
ATOM    563  HA  SER A  38      14.757  -1.085   5.579  1.00  0.71           H  
ATOM    564 1HB  SER A  38      13.945   0.300   7.393  1.00  0.71           H  
ATOM    565 2HB  SER A  38      15.390  -0.040   8.308  1.00  0.71           H  
ATOM    566  HG  SER A  38      15.775   1.818   7.382  1.00  0.71           H  
ATOM    567  N   HIS A  39      17.224  -1.078   5.160  1.00  0.70           N  
ATOM    568  CA  HIS A  39      18.639  -1.272   4.848  1.00  0.70           C  
ATOM    569  C   HIS A  39      19.184  -0.309   3.779  1.00  0.70           C  
ATOM    570  O   HIS A  39      18.427   0.303   3.032  1.00  0.70           O  
ATOM    571  CB  HIS A  39      18.812  -2.713   4.356  1.00  0.70           C  
ATOM    572  CG  HIS A  39      18.134  -3.001   3.004  1.00  0.70           C  
ATOM    573  ND1 HIS A  39      18.785  -2.807   1.823  1.00  0.70           N  
ATOM    574  CD2 HIS A  39      16.881  -3.430   2.665  1.00  0.70           C  
ATOM    575  CE1 HIS A  39      18.005  -3.100   0.818  1.00  0.70           C  
ATOM    576  NE2 HIS A  39      16.837  -3.486   1.260  1.00  0.70           N  
ATOM    577  H   HIS A  39      16.578  -0.717   4.463  1.00  0.70           H  
ATOM    578  HA  HIS A  39      19.229  -1.134   5.753  1.00  0.70           H  
ATOM    579 1HB  HIS A  39      19.868  -2.914   4.233  1.00  0.70           H  
ATOM    580 2HB  HIS A  39      18.425  -3.410   5.098  1.00  0.70           H  
ATOM    581  HD1 HIS A  39      19.725  -2.461   1.698  1.00  0.70           H  
ATOM    582  HD2 HIS A  39      16.004  -3.702   3.254  1.00  0.70           H  
ATOM    583  HE1 HIS A  39      18.380  -2.998  -0.177  1.00  0.70           H  
ATOM    584  N   LEU A  40      20.510  -0.180   3.675  1.00  0.70           N  
ATOM    585  CA  LEU A  40      21.071   0.588   2.550  1.00  0.70           C  
ATOM    586  C   LEU A  40      20.753  -0.070   1.218  1.00  0.70           C  
ATOM    587  O   LEU A  40      20.849  -1.297   1.089  1.00  0.70           O  
ATOM    588  CB  LEU A  40      22.573   0.797   2.667  1.00  0.70           C  
ATOM    589  CG  LEU A  40      23.007   1.748   3.648  1.00  0.70           C  
ATOM    590  CD1 LEU A  40      24.501   1.725   3.724  1.00  0.70           C  
ATOM    591  CD2 LEU A  40      22.535   3.094   3.187  1.00  0.70           C  
ATOM    592  H   LEU A  40      21.121  -0.646   4.333  1.00  0.70           H  
ATOM    593  HA  LEU A  40      20.605   1.574   2.547  1.00  0.70           H  
ATOM    594 1HB  LEU A  40      23.038  -0.153   2.907  1.00  0.70           H  
ATOM    595 2HB  LEU A  40      22.941   1.137   1.708  1.00  0.70           H  
ATOM    596  HG  LEU A  40      22.585   1.504   4.613  1.00  0.70           H  
ATOM    597 1HD1 LEU A  40      24.845   2.428   4.442  1.00  0.70           H  
ATOM    598 2HD1 LEU A  40      24.831   0.743   3.999  1.00  0.70           H  
ATOM    599 3HD1 LEU A  40      24.911   1.974   2.751  1.00  0.70           H  
ATOM    600 1HD2 LEU A  40      22.815   3.831   3.886  1.00  0.70           H  
ATOM    601 2HD2 LEU A  40      22.972   3.318   2.212  1.00  0.70           H  
ATOM    602 3HD2 LEU A  40      21.465   3.089   3.090  1.00  0.70           H  
ATOM    603  N   ILE A  41      20.452   0.737   0.206  1.00  0.72           N  
ATOM    604  CA  ILE A  41      20.036   0.180  -1.083  1.00  0.72           C  
ATOM    605  C   ILE A  41      20.953  -0.828  -1.745  1.00  0.72           C  
ATOM    606  O   ILE A  41      22.003  -0.490  -2.285  1.00  0.72           O  
ATOM    607  CB  ILE A  41      19.886   1.258  -2.157  1.00  0.72           C  
ATOM    608  CG1 ILE A  41      18.962   2.254  -1.751  1.00  0.72           C  
ATOM    609  CG2 ILE A  41      19.429   0.592  -3.463  1.00  0.72           C  
ATOM    610  CD1 ILE A  41      17.735   1.713  -1.451  1.00  0.72           C  
ATOM    611  H   ILE A  41      20.408   1.746   0.380  1.00  0.72           H  
ATOM    612  HA  ILE A  41      19.072  -0.303  -0.932  1.00  0.72           H  
ATOM    613  HB  ILE A  41      20.843   1.752  -2.322  1.00  0.72           H  
ATOM    614 1HG1 ILE A  41      19.335   2.736  -0.905  1.00  0.72           H  
ATOM    615 2HG1 ILE A  41      18.836   2.979  -2.542  1.00  0.72           H  
ATOM    616 1HG2 ILE A  41      19.327   1.321  -4.239  1.00  0.72           H  
ATOM    617 2HG2 ILE A  41      20.166  -0.143  -3.774  1.00  0.72           H  
ATOM    618 3HG2 ILE A  41      18.471   0.091  -3.312  1.00  0.72           H  
ATOM    619 1HD1 ILE A  41      17.054   2.489  -1.135  1.00  0.72           H  
ATOM    620 2HD1 ILE A  41      17.347   1.207  -2.317  1.00  0.72           H  
ATOM    621 3HD1 ILE A  41      17.881   1.000  -0.644  1.00  0.72           H  
ATOM    622  N   ALA A  42      20.486  -2.059  -1.769  1.00  0.74           N  
ATOM    623  CA  ALA A  42      21.076  -3.143  -2.523  1.00  0.74           C  
ATOM    624  C   ALA A  42      20.458  -3.056  -3.907  1.00  0.74           C  
ATOM    625  O   ALA A  42      19.293  -2.669  -3.997  1.00  0.74           O  
ATOM    626  CB  ALA A  42      20.778  -4.472  -1.860  1.00  0.74           C  
ATOM    627  H   ALA A  42      19.649  -2.237  -1.245  1.00  0.74           H  
ATOM    628  HA  ALA A  42      22.152  -2.990  -2.604  1.00  0.74           H  
ATOM    629 1HB  ALA A  42      21.207  -5.270  -2.462  1.00  0.74           H  
ATOM    630 2HB  ALA A  42      21.215  -4.488  -0.861  1.00  0.74           H  
ATOM    631 3HB  ALA A  42      19.703  -4.612  -1.787  1.00  0.74           H  
ATOM    632  N   PHE A  43      21.172  -3.422  -4.967  1.00  0.77           N  
ATOM    633  CA  PHE A  43      20.533  -3.351  -6.281  1.00  0.77           C  
ATOM    634  C   PHE A  43      20.236  -4.728  -6.857  1.00  0.77           C  
ATOM    635  O   PHE A  43      21.142  -5.470  -7.241  1.00  0.77           O  
ATOM    636  CB  PHE A  43      21.385  -2.556  -7.266  1.00  0.77           C  
ATOM    637  CG  PHE A  43      21.592  -1.151  -6.882  1.00  0.77           C  
ATOM    638  CD1 PHE A  43      22.706  -0.786  -6.162  1.00  0.77           C  
ATOM    639  CD2 PHE A  43      20.665  -0.186  -7.209  1.00  0.77           C  
ATOM    640  CE1 PHE A  43      22.898   0.511  -5.788  1.00  0.77           C  
ATOM    641  CE2 PHE A  43      20.856   1.119  -6.826  1.00  0.77           C  
ATOM    642  CZ  PHE A  43      21.982   1.460  -6.109  1.00  0.77           C  
ATOM    643  H   PHE A  43      22.133  -3.734  -4.871  1.00  0.77           H  
ATOM    644  HA  PHE A  43      19.579  -2.829  -6.179  1.00  0.77           H  
ATOM    645 1HB  PHE A  43      22.349  -3.022  -7.370  1.00  0.77           H  
ATOM    646 2HB  PHE A  43      20.900  -2.567  -8.243  1.00  0.77           H  
ATOM    647  HD1 PHE A  43      23.444  -1.540  -5.894  1.00  0.77           H  
ATOM    648  HD2 PHE A  43      19.772  -0.471  -7.771  1.00  0.77           H  
ATOM    649  HE1 PHE A  43      23.778   0.784  -5.232  1.00  0.77           H  
ATOM    650  HE2 PHE A  43      20.115   1.876  -7.085  1.00  0.77           H  
ATOM    651  HZ  PHE A  43      22.143   2.475  -5.794  1.00  0.77           H  
ATOM    652  N   GLY A  44      18.945  -5.055  -6.935  1.00  0.80           N  
ATOM    653  CA  GLY A  44      18.468  -6.358  -7.385  1.00  0.80           C  
ATOM    654  C   GLY A  44      18.379  -6.484  -8.900  1.00  0.80           C  
ATOM    655  O   GLY A  44      18.023  -7.541  -9.418  1.00  0.80           O  
ATOM    656  H   GLY A  44      18.234  -4.384  -6.631  1.00  0.80           H  
ATOM    657 1HA  GLY A  44      19.121  -7.133  -6.997  1.00  0.80           H  
ATOM    658 2HA  GLY A  44      17.483  -6.532  -6.954  1.00  0.80           H  
ATOM    659  N   GLY A  45      18.678  -5.403  -9.604  1.00  0.81           N  
ATOM    660  CA  GLY A  45      18.647  -5.397 -11.057  1.00  0.81           C  
ATOM    661  C   GLY A  45      18.866  -3.990 -11.604  1.00  0.81           C  
ATOM    662  O   GLY A  45      18.729  -3.004 -10.871  1.00  0.81           O  
ATOM    663  H   GLY A  45      18.945  -4.572  -9.098  1.00  0.81           H  
ATOM    664 1HA  GLY A  45      19.417  -6.069 -11.428  1.00  0.81           H  
ATOM    665 2HA  GLY A  45      17.686  -5.785 -11.392  1.00  0.81           H  
ATOM    666  N   PRO A  46      19.126  -3.856 -12.917  1.00  0.81           N  
ATOM    667  CA  PRO A  46      19.354  -2.596 -13.598  1.00  0.81           C  
ATOM    668  C   PRO A  46      18.123  -1.710 -13.530  1.00  0.81           C  
ATOM    669  O   PRO A  46      18.226  -0.487 -13.553  1.00  0.81           O  
ATOM    670  CB  PRO A  46      19.669  -3.044 -15.033  1.00  0.81           C  
ATOM    671  CG  PRO A  46      19.051  -4.434 -15.158  1.00  0.81           C  
ATOM    672  CD  PRO A  46      19.184  -5.046 -13.784  1.00  0.81           C  
ATOM    673  HA  PRO A  46      20.221  -2.091 -13.147  1.00  0.81           H  
ATOM    674 1HB  PRO A  46      19.236  -2.326 -15.748  1.00  0.81           H  
ATOM    675 2HB  PRO A  46      20.754  -3.039 -15.198  1.00  0.81           H  
ATOM    676 1HG  PRO A  46      18.005  -4.350 -15.489  1.00  0.81           H  
ATOM    677 2HG  PRO A  46      19.580  -5.013 -15.931  1.00  0.81           H  
ATOM    678 1HD  PRO A  46      18.344  -5.728 -13.606  1.00  0.81           H  
ATOM    679 2HD  PRO A  46      20.153  -5.550 -13.686  1.00  0.81           H  
ATOM    680  N   GLY A  47      16.954  -2.324 -13.353  1.00  0.80           N  
ATOM    681  CA  GLY A  47      15.725  -1.567 -13.222  1.00  0.80           C  
ATOM    682  C   GLY A  47      15.810  -0.694 -11.983  1.00  0.80           C  
ATOM    683  O   GLY A  47      15.643   0.522 -12.052  1.00  0.80           O  
ATOM    684  H   GLY A  47      16.910  -3.330 -13.335  1.00  0.80           H  
ATOM    685 1HA  GLY A  47      15.577  -0.946 -14.106  1.00  0.80           H  
ATOM    686 2HA  GLY A  47      14.877  -2.246 -13.144  1.00  0.80           H  
ATOM    687  N   GLU A  48      16.119  -1.325 -10.847  1.00  0.78           N  
ATOM    688  CA  GLU A  48      16.196  -0.623  -9.572  1.00  0.78           C  
ATOM    689  C   GLU A  48      17.282   0.440  -9.625  1.00  0.78           C  
ATOM    690  O   GLU A  48      17.135   1.527  -9.056  1.00  0.78           O  
ATOM    691  CB  GLU A  48      16.498  -1.617  -8.439  1.00  0.78           C  
ATOM    692  CG  GLU A  48      15.362  -2.610  -8.152  1.00  0.78           C  
ATOM    693  CD  GLU A  48      15.642  -3.591  -7.006  1.00  0.78           C  
ATOM    694  OE1 GLU A  48      16.679  -3.501  -6.375  1.00  0.78           O  
ATOM    695  OE2 GLU A  48      14.813  -4.433  -6.766  1.00  0.78           O  
ATOM    696  H   GLU A  48      16.288  -2.318 -10.874  1.00  0.78           H  
ATOM    697  HA  GLU A  48      15.241  -0.140  -9.377  1.00  0.78           H  
ATOM    698 1HB  GLU A  48      17.393  -2.193  -8.688  1.00  0.78           H  
ATOM    699 2HB  GLU A  48      16.711  -1.070  -7.520  1.00  0.78           H  
ATOM    700 1HG  GLU A  48      14.458  -2.043  -7.917  1.00  0.78           H  
ATOM    701 2HG  GLU A  48      15.169  -3.177  -9.063  1.00  0.78           H  
ATOM    702  N   LEU A  49      18.374   0.141 -10.325  1.00  0.75           N  
ATOM    703  CA  LEU A  49      19.451   1.111 -10.450  1.00  0.75           C  
ATOM    704  C   LEU A  49      18.971   2.373 -11.158  1.00  0.75           C  
ATOM    705  O   LEU A  49      19.135   3.480 -10.638  1.00  0.75           O  
ATOM    706  CB  LEU A  49      20.603   0.515 -11.248  1.00  0.75           C  
ATOM    707  CG  LEU A  49      21.801   1.409 -11.515  1.00  0.75           C  
ATOM    708  CD1 LEU A  49      22.509   1.766 -10.195  1.00  0.75           C  
ATOM    709  CD2 LEU A  49      22.692   0.688 -12.450  1.00  0.75           C  
ATOM    710  H   LEU A  49      18.457  -0.786 -10.752  1.00  0.75           H  
ATOM    711  HA  LEU A  49      19.794   1.387  -9.460  1.00  0.75           H  
ATOM    712 1HB  LEU A  49      20.960  -0.375 -10.725  1.00  0.75           H  
ATOM    713 2HB  LEU A  49      20.223   0.205 -12.211  1.00  0.75           H  
ATOM    714  HG  LEU A  49      21.475   2.344 -11.979  1.00  0.75           H  
ATOM    715 1HD1 LEU A  49      23.364   2.398 -10.417  1.00  0.75           H  
ATOM    716 2HD1 LEU A  49      21.821   2.300  -9.538  1.00  0.75           H  
ATOM    717 3HD1 LEU A  49      22.851   0.855  -9.700  1.00  0.75           H  
ATOM    718 1HD2 LEU A  49      23.562   1.290 -12.674  1.00  0.75           H  
ATOM    719 2HD2 LEU A  49      22.987  -0.217 -11.984  1.00  0.75           H  
ATOM    720 3HD2 LEU A  49      22.153   0.466 -13.373  1.00  0.75           H  
ATOM    721  N   GLU A  50      18.356   2.209 -12.338  1.00  0.73           N  
ATOM    722  CA  GLU A  50      17.903   3.370 -13.100  1.00  0.73           C  
ATOM    723  C   GLU A  50      16.799   4.147 -12.387  1.00  0.73           C  
ATOM    724  O   GLU A  50      16.774   5.383 -12.416  1.00  0.73           O  
ATOM    725  CB  GLU A  50      17.401   2.957 -14.498  1.00  0.73           C  
ATOM    726  CG  GLU A  50      18.495   2.470 -15.474  1.00  0.73           C  
ATOM    727  CD  GLU A  50      17.964   2.126 -16.861  1.00  0.73           C  
ATOM    728  OE1 GLU A  50      16.769   2.134 -17.047  1.00  0.73           O  
ATOM    729  OE2 GLU A  50      18.766   1.872 -17.735  1.00  0.73           O  
ATOM    730  H   GLU A  50      18.225   1.269 -12.716  1.00  0.73           H  
ATOM    731  HA  GLU A  50      18.753   4.031 -13.220  1.00  0.73           H  
ATOM    732 1HB  GLU A  50      16.675   2.147 -14.387  1.00  0.73           H  
ATOM    733 2HB  GLU A  50      16.886   3.797 -14.960  1.00  0.73           H  
ATOM    734 1HG  GLU A  50      19.256   3.226 -15.576  1.00  0.73           H  
ATOM    735 2HG  GLU A  50      18.966   1.585 -15.044  1.00  0.73           H  
ATOM    736  N   LEU A  51      15.896   3.433 -11.729  1.00  0.71           N  
ATOM    737  CA  LEU A  51      14.796   4.064 -11.022  1.00  0.71           C  
ATOM    738  C   LEU A  51      15.318   4.899  -9.855  1.00  0.71           C  
ATOM    739  O   LEU A  51      14.888   6.042  -9.649  1.00  0.71           O  
ATOM    740  CB  LEU A  51      13.853   2.955 -10.585  1.00  0.71           C  
ATOM    741  CG  LEU A  51      13.130   2.276 -11.779  1.00  0.71           C  
ATOM    742  CD1 LEU A  51      12.488   0.972 -11.353  1.00  0.71           C  
ATOM    743  CD2 LEU A  51      12.077   3.224 -12.296  1.00  0.71           C  
ATOM    744  H   LEU A  51      15.956   2.412 -11.743  1.00  0.71           H  
ATOM    745  HA  LEU A  51      14.274   4.724 -11.714  1.00  0.71           H  
ATOM    746 1HB  LEU A  51      14.420   2.198 -10.046  1.00  0.71           H  
ATOM    747 2HB  LEU A  51      13.103   3.380  -9.928  1.00  0.71           H  
ATOM    748  HG  LEU A  51      13.847   2.068 -12.568  1.00  0.71           H  
ATOM    749 1HD1 LEU A  51      11.989   0.517 -12.204  1.00  0.71           H  
ATOM    750 2HD1 LEU A  51      13.249   0.295 -10.979  1.00  0.71           H  
ATOM    751 3HD1 LEU A  51      11.786   1.144 -10.599  1.00  0.71           H  
ATOM    752 1HD2 LEU A  51      11.564   2.769 -13.144  1.00  0.71           H  
ATOM    753 2HD2 LEU A  51      11.358   3.432 -11.504  1.00  0.71           H  
ATOM    754 3HD2 LEU A  51      12.551   4.153 -12.612  1.00  0.71           H  
ATOM    755  N   LEU A  52      16.312   4.365  -9.139  1.00  0.70           N  
ATOM    756  CA  LEU A  52      16.906   5.113  -8.051  1.00  0.70           C  
ATOM    757  C   LEU A  52      17.647   6.312  -8.607  1.00  0.70           C  
ATOM    758  O   LEU A  52      17.578   7.401  -8.039  1.00  0.70           O  
ATOM    759  CB  LEU A  52      17.871   4.279  -7.217  1.00  0.70           C  
ATOM    760  CG  LEU A  52      18.456   5.068  -6.037  1.00  0.70           C  
ATOM    761  CD1 LEU A  52      17.332   5.526  -5.170  1.00  0.70           C  
ATOM    762  CD2 LEU A  52      19.408   4.238  -5.247  1.00  0.70           C  
ATOM    763  H   LEU A  52      16.644   3.418  -9.325  1.00  0.70           H  
ATOM    764  HA  LEU A  52      16.109   5.469  -7.402  1.00  0.70           H  
ATOM    765 1HB  LEU A  52      17.349   3.402  -6.835  1.00  0.70           H  
ATOM    766 2HB  LEU A  52      18.693   3.945  -7.860  1.00  0.70           H  
ATOM    767  HG  LEU A  52      18.965   5.934  -6.416  1.00  0.70           H  
ATOM    768 1HD1 LEU A  52      17.740   6.097  -4.362  1.00  0.70           H  
ATOM    769 2HD1 LEU A  52      16.661   6.145  -5.756  1.00  0.70           H  
ATOM    770 3HD1 LEU A  52      16.790   4.664  -4.777  1.00  0.70           H  
ATOM    771 1HD2 LEU A  52      19.805   4.820  -4.414  1.00  0.70           H  
ATOM    772 2HD2 LEU A  52      18.878   3.380  -4.874  1.00  0.70           H  
ATOM    773 3HD2 LEU A  52      20.220   3.923  -5.888  1.00  0.70           H  
ATOM    774  N   ALA A  53      18.378   6.114  -9.708  1.00  0.69           N  
ATOM    775  CA  ALA A  53      19.151   7.193 -10.300  1.00  0.69           C  
ATOM    776  C   ALA A  53      18.260   8.365 -10.657  1.00  0.69           C  
ATOM    777  O   ALA A  53      18.600   9.526 -10.403  1.00  0.69           O  
ATOM    778  CB  ALA A  53      19.823   6.703 -11.556  1.00  0.69           C  
ATOM    779  H   ALA A  53      18.426   5.188 -10.132  1.00  0.69           H  
ATOM    780  HA  ALA A  53      19.896   7.511  -9.577  1.00  0.69           H  
ATOM    781 1HB  ALA A  53      20.424   7.501 -11.992  1.00  0.69           H  
ATOM    782 2HB  ALA A  53      20.450   5.857 -11.323  1.00  0.69           H  
ATOM    783 3HB  ALA A  53      19.069   6.397 -12.259  1.00  0.69           H  
ATOM    784  N   ALA A  54      17.072   8.069 -11.195  1.00  0.70           N  
ATOM    785  CA  ALA A  54      16.143   9.127 -11.541  1.00  0.70           C  
ATOM    786  C   ALA A  54      15.750   9.910 -10.299  1.00  0.70           C  
ATOM    787  O   ALA A  54      15.773  11.144 -10.297  1.00  0.70           O  
ATOM    788  CB  ALA A  54      14.911   8.543 -12.201  1.00  0.70           C  
ATOM    789  H   ALA A  54      16.835   7.095 -11.402  1.00  0.70           H  
ATOM    790  HA  ALA A  54      16.642   9.808 -12.231  1.00  0.70           H  
ATOM    791 1HB  ALA A  54      14.226   9.344 -12.470  1.00  0.70           H  
ATOM    792 2HB  ALA A  54      15.208   7.994 -13.094  1.00  0.70           H  
ATOM    793 3HB  ALA A  54      14.420   7.861 -11.504  1.00  0.70           H  
ATOM    794  N   TRP A  55      15.466   9.192  -9.212  1.00  0.71           N  
ATOM    795  CA  TRP A  55      15.105   9.865  -7.977  1.00  0.71           C  
ATOM    796  C   TRP A  55      16.248  10.689  -7.419  1.00  0.71           C  
ATOM    797  O   TRP A  55      16.037  11.804  -6.934  1.00  0.71           O  
ATOM    798  CB  TRP A  55      14.661   8.878  -6.922  1.00  0.71           C  
ATOM    799  CG  TRP A  55      13.251   8.483  -6.983  1.00  0.71           C  
ATOM    800  CD1 TRP A  55      12.207   9.175  -7.525  1.00  0.71           C  
ATOM    801  CD2 TRP A  55      12.698   7.291  -6.427  1.00  0.71           C  
ATOM    802  NE1 TRP A  55      11.037   8.483  -7.325  1.00  0.71           N  
ATOM    803  CE2 TRP A  55      11.327   7.333  -6.642  1.00  0.71           C  
ATOM    804  CE3 TRP A  55      13.244   6.212  -5.763  1.00  0.71           C  
ATOM    805  CZ2 TRP A  55      10.503   6.337  -6.185  1.00  0.71           C  
ATOM    806  CZ3 TRP A  55      12.433   5.254  -5.313  1.00  0.71           C  
ATOM    807  CH2 TRP A  55      11.108   5.310  -5.489  1.00  0.71           C  
ATOM    808  H   TRP A  55      15.468   8.169  -9.259  1.00  0.71           H  
ATOM    809  HA  TRP A  55      14.272  10.536  -8.189  1.00  0.71           H  
ATOM    810 1HB  TRP A  55      15.277   7.982  -6.982  1.00  0.71           H  
ATOM    811 2HB  TRP A  55      14.830   9.328  -5.959  1.00  0.71           H  
ATOM    812  HD1 TRP A  55      12.287  10.143  -8.027  1.00  0.71           H  
ATOM    813  HE1 TRP A  55      10.121   8.784  -7.620  1.00  0.71           H  
ATOM    814  HE3 TRP A  55      14.304   6.134  -5.601  1.00  0.71           H  
ATOM    815  HZ2 TRP A  55       9.419   6.351  -6.324  1.00  0.71           H  
ATOM    816  HZ3 TRP A  55      12.883   4.443  -4.803  1.00  0.71           H  
ATOM    817  HH2 TRP A  55      10.508   4.525  -5.071  1.00  0.71           H  
ATOM    818  N   LEU A  56      17.458  10.161  -7.486  1.00  0.73           N  
ATOM    819  CA  LEU A  56      18.599  10.891  -6.979  1.00  0.73           C  
ATOM    820  C   LEU A  56      18.815  12.174  -7.744  1.00  0.73           C  
ATOM    821  O   LEU A  56      19.114  13.200  -7.142  1.00  0.73           O  
ATOM    822  CB  LEU A  56      19.825  10.013  -7.007  1.00  0.73           C  
ATOM    823  CG  LEU A  56      19.794   8.944  -6.007  1.00  0.73           C  
ATOM    824  CD1 LEU A  56      20.842   7.999  -6.228  1.00  0.73           C  
ATOM    825  CD2 LEU A  56      19.991   9.582  -4.702  1.00  0.73           C  
ATOM    826  H   LEU A  56      17.580   9.231  -7.887  1.00  0.73           H  
ATOM    827  HA  LEU A  56      18.397  11.147  -5.940  1.00  0.73           H  
ATOM    828 1HB  LEU A  56      19.922   9.564  -7.997  1.00  0.73           H  
ATOM    829 2HB  LEU A  56      20.689  10.625  -6.805  1.00  0.73           H  
ATOM    830  HG  LEU A  56      18.848   8.423  -6.057  1.00  0.73           H  
ATOM    831 1HD1 LEU A  56      20.788   7.234  -5.459  1.00  0.73           H  
ATOM    832 2HD1 LEU A  56      20.710   7.546  -7.209  1.00  0.73           H  
ATOM    833 3HD1 LEU A  56      21.789   8.491  -6.174  1.00  0.73           H  
ATOM    834 1HD2 LEU A  56      19.981   8.842  -3.931  1.00  0.73           H  
ATOM    835 2HD2 LEU A  56      20.954  10.099  -4.700  1.00  0.73           H  
ATOM    836 3HD2 LEU A  56      19.196  10.296  -4.542  1.00  0.73           H  
ATOM    837  N   LYS A  57      18.611  12.158  -9.062  1.00  0.78           N  
ATOM    838  CA  LYS A  57      18.755  13.407  -9.796  1.00  0.78           C  
ATOM    839  C   LYS A  57      17.695  14.422  -9.353  1.00  0.78           C  
ATOM    840  O   LYS A  57      17.971  15.621  -9.273  1.00  0.78           O  
ATOM    841  CB  LYS A  57      18.644  13.198 -11.303  1.00  0.78           C  
ATOM    842  CG  LYS A  57      19.814  12.495 -11.974  1.00  0.78           C  
ATOM    843  CD  LYS A  57      19.553  12.428 -13.471  1.00  0.78           C  
ATOM    844  CE  LYS A  57      20.680  11.796 -14.228  1.00  0.78           C  
ATOM    845  NZ  LYS A  57      20.407  11.782 -15.697  1.00  0.78           N  
ATOM    846  H   LYS A  57      18.387  11.285  -9.545  1.00  0.78           H  
ATOM    847  HA  LYS A  57      19.734  13.829  -9.574  1.00  0.78           H  
ATOM    848 1HB  LYS A  57      17.751  12.600 -11.507  1.00  0.78           H  
ATOM    849 2HB  LYS A  57      18.506  14.161 -11.789  1.00  0.78           H  
ATOM    850 1HG  LYS A  57      20.742  13.034 -11.782  1.00  0.78           H  
ATOM    851 2HG  LYS A  57      19.909  11.479 -11.580  1.00  0.78           H  
ATOM    852 1HD  LYS A  57      18.650  11.837 -13.642  1.00  0.78           H  
ATOM    853 2HD  LYS A  57      19.387  13.432 -13.856  1.00  0.78           H  
ATOM    854 1HE  LYS A  57      21.592  12.354 -14.043  1.00  0.78           H  
ATOM    855 2HE  LYS A  57      20.811  10.775 -13.879  1.00  0.78           H  
ATOM    856 1HZ  LYS A  57      21.181  11.354 -16.186  1.00  0.78           H  
ATOM    857 2HZ  LYS A  57      19.560  11.261 -15.880  1.00  0.78           H  
ATOM    858 3HZ  LYS A  57      20.290  12.729 -16.023  1.00  0.78           H  
ATOM    859  N   GLU A  58      16.474  13.951  -9.075  1.00  0.84           N  
ATOM    860  CA  GLU A  58      15.404  14.838  -8.619  1.00  0.84           C  
ATOM    861  C   GLU A  58      15.669  15.425  -7.217  1.00  0.84           C  
ATOM    862  O   GLU A  58      15.342  16.583  -6.952  1.00  0.84           O  
ATOM    863  CB  GLU A  58      14.054  14.102  -8.620  1.00  0.84           C  
ATOM    864  CG  GLU A  58      13.512  13.754 -10.011  1.00  0.84           C  
ATOM    865  CD  GLU A  58      12.219  12.954  -9.975  1.00  0.84           C  
ATOM    866  OE1 GLU A  58      11.790  12.584  -8.907  1.00  0.84           O  
ATOM    867  OE2 GLU A  58      11.667  12.713 -11.024  1.00  0.84           O  
ATOM    868  H   GLU A  58      16.283  12.954  -9.197  1.00  0.84           H  
ATOM    869  HA  GLU A  58      15.336  15.669  -9.319  1.00  0.84           H  
ATOM    870 1HB  GLU A  58      14.149  13.173  -8.061  1.00  0.84           H  
ATOM    871 2HB  GLU A  58      13.310  14.711  -8.111  1.00  0.84           H  
ATOM    872 1HG  GLU A  58      13.337  14.679 -10.557  1.00  0.84           H  
ATOM    873 2HG  GLU A  58      14.269  13.189 -10.548  1.00  0.84           H  
ATOM    874  N   ASN A  59      16.260  14.615  -6.325  1.00  0.91           N  
ATOM    875  CA  ASN A  59      16.509  15.020  -4.935  1.00  0.91           C  
ATOM    876  C   ASN A  59      17.826  15.769  -4.684  1.00  0.91           C  
ATOM    877  O   ASN A  59      17.873  16.680  -3.854  1.00  0.91           O  
ATOM    878  CB  ASN A  59      16.508  13.798  -4.028  1.00  0.91           C  
ATOM    879  CG  ASN A  59      15.177  13.137  -3.848  1.00  0.91           C  
ATOM    880  OD1 ASN A  59      14.309  13.622  -3.099  1.00  0.91           O  
ATOM    881  ND2 ASN A  59      15.009  12.030  -4.510  1.00  0.91           N  
ATOM    882  H   ASN A  59      16.486  13.665  -6.616  1.00  0.91           H  
ATOM    883  HA  ASN A  59      15.701  15.685  -4.634  1.00  0.91           H  
ATOM    884 1HB  ASN A  59      17.192  13.057  -4.449  1.00  0.91           H  
ATOM    885 2HB  ASN A  59      16.901  14.074  -3.050  1.00  0.91           H  
ATOM    886 1HD2 ASN A  59      14.155  11.513  -4.449  1.00  0.91           H  
ATOM    887 2HD2 ASN A  59      15.754  11.709  -5.116  1.00  0.91           H  
ATOM    888  N   PHE A  60      18.898  15.370  -5.364  1.00  0.96           N  
ATOM    889  CA  PHE A  60      20.220  15.937  -5.121  1.00  0.96           C  
ATOM    890  C   PHE A  60      20.747  16.816  -6.258  1.00  0.96           C  
ATOM    891  O   PHE A  60      20.989  16.346  -7.365  1.00  0.96           O  
ATOM    892  CB  PHE A  60      21.208  14.813  -4.854  1.00  0.96           C  
ATOM    893  CG  PHE A  60      20.993  14.073  -3.561  1.00  0.96           C  
ATOM    894  CD1 PHE A  60      20.187  12.963  -3.485  1.00  0.96           C  
ATOM    895  CD2 PHE A  60      21.606  14.517  -2.407  1.00  0.96           C  
ATOM    896  CE1 PHE A  60      20.019  12.303  -2.272  1.00  0.96           C  
ATOM    897  CE2 PHE A  60      21.441  13.871  -1.214  1.00  0.96           C  
ATOM    898  CZ  PHE A  60      20.646  12.755  -1.137  1.00  0.96           C  
ATOM    899  H   PHE A  60      18.815  14.629  -6.053  1.00  0.96           H  
ATOM    900  HA  PHE A  60      20.161  16.553  -4.226  1.00  0.96           H  
ATOM    901 1HB  PHE A  60      21.139  14.087  -5.664  1.00  0.96           H  
ATOM    902 2HB  PHE A  60      22.215  15.214  -4.862  1.00  0.96           H  
ATOM    903  HD1 PHE A  60      19.693  12.607  -4.391  1.00  0.96           H  
ATOM    904  HD2 PHE A  60      22.239  15.401  -2.456  1.00  0.96           H  
ATOM    905  HE1 PHE A  60      19.402  11.437  -2.218  1.00  0.96           H  
ATOM    906  HE2 PHE A  60      21.946  14.252  -0.340  1.00  0.96           H  
ATOM    907  HZ  PHE A  60      20.514  12.235  -0.184  1.00  0.96           H  
ATOM    908  N   LYS A  61      20.967  18.098  -5.956  1.00  0.99           N  
ATOM    909  CA  LYS A  61      21.405  19.064  -6.967  1.00  0.99           C  
ATOM    910  C   LYS A  61      22.923  19.140  -7.191  1.00  0.99           C  
ATOM    911  O   LYS A  61      23.375  19.683  -8.200  1.00  0.99           O  
ATOM    912  CB  LYS A  61      20.897  20.453  -6.589  1.00  0.99           C  
ATOM    913  CG  LYS A  61      19.379  20.605  -6.632  1.00  0.99           C  
ATOM    914  CD  LYS A  61      18.953  22.013  -6.226  1.00  0.99           C  
ATOM    915  CE  LYS A  61      17.440  22.172  -6.266  1.00  0.99           C  
ATOM    916  NZ  LYS A  61      17.014  23.530  -5.829  1.00  0.99           N  
ATOM    917  H   LYS A  61      20.771  18.418  -5.019  1.00  0.99           H  
ATOM    918  HA  LYS A  61      20.952  18.779  -7.918  1.00  0.99           H  
ATOM    919 1HB  LYS A  61      21.233  20.702  -5.583  1.00  0.99           H  
ATOM    920 2HB  LYS A  61      21.326  21.192  -7.267  1.00  0.99           H  
ATOM    921 1HG  LYS A  61      19.022  20.401  -7.642  1.00  0.99           H  
ATOM    922 2HG  LYS A  61      18.920  19.883  -5.952  1.00  0.99           H  
ATOM    923 1HD  LYS A  61      19.306  22.222  -5.215  1.00  0.99           H  
ATOM    924 2HD  LYS A  61      19.402  22.737  -6.906  1.00  0.99           H  
ATOM    925 1HE  LYS A  61      17.091  22.002  -7.284  1.00  0.99           H  
ATOM    926 2HE  LYS A  61      16.985  21.430  -5.609  1.00  0.99           H  
ATOM    927 1HZ  LYS A  61      16.007  23.597  -5.870  1.00  0.99           H  
ATOM    928 2HZ  LYS A  61      17.325  23.692  -4.881  1.00  0.99           H  
ATOM    929 3HZ  LYS A  61      17.422  24.224  -6.439  1.00  0.99           H  
ATOM    930  N   GLY A  62      23.708  18.646  -6.234  1.00  0.97           N  
ATOM    931  CA  GLY A  62      25.168  18.720  -6.333  1.00  0.97           C  
ATOM    932  C   GLY A  62      25.785  17.345  -6.549  1.00  0.97           C  
ATOM    933  O   GLY A  62      25.077  16.366  -6.783  1.00  0.97           O  
ATOM    934  H   GLY A  62      23.284  18.205  -5.434  1.00  0.97           H  
ATOM    935 1HA  GLY A  62      25.449  19.378  -7.156  1.00  0.97           H  
ATOM    936 2HA  GLY A  62      25.570  19.162  -5.422  1.00  0.97           H  
ATOM    937  N   ASP A  63      27.107  17.237  -6.383  1.00  0.91           N  
ATOM    938  CA  ASP A  63      27.788  15.956  -6.613  1.00  0.91           C  
ATOM    939  C   ASP A  63      27.704  15.075  -5.366  1.00  0.91           C  
ATOM    940  O   ASP A  63      28.696  14.697  -4.741  1.00  0.91           O  
ATOM    941  CB  ASP A  63      29.246  16.215  -6.983  1.00  0.91           C  
ATOM    942  CG  ASP A  63      29.376  16.956  -8.305  1.00  0.91           C  
ATOM    943  OD1 ASP A  63      28.644  16.656  -9.215  1.00  0.91           O  
ATOM    944  OD2 ASP A  63      30.192  17.836  -8.381  1.00  0.91           O  
ATOM    945  H   ASP A  63      27.649  18.054  -6.145  1.00  0.91           H  
ATOM    946  HA  ASP A  63      27.298  15.444  -7.439  1.00  0.91           H  
ATOM    947 1HB  ASP A  63      29.727  16.800  -6.199  1.00  0.91           H  
ATOM    948 2HB  ASP A  63      29.776  15.263  -7.060  1.00  0.91           H  
ATOM    949  N   ALA A  64      26.483  14.745  -5.017  1.00  0.82           N  
ATOM    950  CA  ALA A  64      26.173  14.030  -3.797  1.00  0.82           C  
ATOM    951  C   ALA A  64      26.243  12.536  -3.928  1.00  0.82           C  
ATOM    952  O   ALA A  64      25.209  11.880  -3.940  1.00  0.82           O  
ATOM    953  CB  ALA A  64      24.802  14.395  -3.335  1.00  0.82           C  
ATOM    954  H   ALA A  64      25.732  15.060  -5.628  1.00  0.82           H  
ATOM    955  HA  ALA A  64      26.898  14.333  -3.042  1.00  0.82           H  
ATOM    956 1HB  ALA A  64      24.590  13.884  -2.395  1.00  0.82           H  
ATOM    957 2HB  ALA A  64      24.736  15.472  -3.191  1.00  0.82           H  
ATOM    958 3HB  ALA A  64      24.094  14.080  -4.088  1.00  0.82           H  
ATOM    959  N   ASP A  65      27.440  11.985  -4.001  1.00  0.74           N  
ATOM    960  CA  ASP A  65      27.516  10.526  -4.130  1.00  0.74           C  
ATOM    961  C   ASP A  65      26.775   9.927  -2.932  1.00  0.74           C  
ATOM    962  O   ASP A  65      26.832  10.498  -1.826  1.00  0.74           O  
ATOM    963  CB  ASP A  65      28.967  10.016  -4.172  1.00  0.74           C  
ATOM    964  CG  ASP A  65      29.680  10.373  -5.451  1.00  0.74           C  
ATOM    965  OD1 ASP A  65      29.024  10.852  -6.352  1.00  0.74           O  
ATOM    966  OD2 ASP A  65      30.860  10.149  -5.548  1.00  0.74           O  
ATOM    967  H   ASP A  65      28.257  12.600  -4.005  1.00  0.74           H  
ATOM    968  HA  ASP A  65      27.002  10.215  -5.042  1.00  0.74           H  
ATOM    969 1HB  ASP A  65      29.526  10.420  -3.326  1.00  0.74           H  
ATOM    970 2HB  ASP A  65      28.962   8.929  -4.072  1.00  0.74           H  
ATOM    971  N   VAL A  66      26.076   8.798  -3.156  1.00  0.67           N  
ATOM    972  CA  VAL A  66      25.320   8.179  -2.061  1.00  0.67           C  
ATOM    973  C   VAL A  66      25.747   6.751  -1.742  1.00  0.67           C  
ATOM    974  O   VAL A  66      26.103   5.979  -2.633  1.00  0.67           O  
ATOM    975  CB  VAL A  66      23.793   8.131  -2.374  1.00  0.67           C  
ATOM    976  CG1 VAL A  66      23.204   9.527  -2.528  1.00  0.67           C  
ATOM    977  CG2 VAL A  66      23.553   7.336  -3.605  1.00  0.67           C  
ATOM    978  H   VAL A  66      26.086   8.392  -4.095  1.00  0.67           H  
ATOM    979  HA  VAL A  66      25.472   8.794  -1.189  1.00  0.67           H  
ATOM    980  HB  VAL A  66      23.289   7.657  -1.545  1.00  0.67           H  
ATOM    981 1HG1 VAL A  66      22.141   9.447  -2.715  1.00  0.67           H  
ATOM    982 2HG1 VAL A  66      23.359  10.077  -1.628  1.00  0.67           H  
ATOM    983 3HG1 VAL A  66      23.678  10.039  -3.360  1.00  0.67           H  
ATOM    984 1HG2 VAL A  66      22.488   7.281  -3.796  1.00  0.67           H  
ATOM    985 2HG2 VAL A  66      24.055   7.816  -4.451  1.00  0.67           H  
ATOM    986 3HG2 VAL A  66      23.946   6.332  -3.453  1.00  0.67           H  
ATOM    987  N   TRP A  67      25.644   6.352  -0.476  1.00  0.62           N  
ATOM    988  CA  TRP A  67      25.994   4.981  -0.137  1.00  0.62           C  
ATOM    989  C   TRP A  67      24.925   4.001  -0.571  1.00  0.62           C  
ATOM    990  O   TRP A  67      23.713   4.249  -0.428  1.00  0.62           O  
ATOM    991  CB  TRP A  67      26.196   4.718   1.359  1.00  0.62           C  
ATOM    992  CG  TRP A  67      27.363   5.316   2.038  1.00  0.62           C  
ATOM    993  CD1 TRP A  67      27.369   6.336   2.939  1.00  0.62           C  
ATOM    994  CD2 TRP A  67      28.726   4.937   1.856  1.00  0.62           C  
ATOM    995  NE1 TRP A  67      28.645   6.587   3.353  1.00  0.62           N  
ATOM    996  CE2 TRP A  67      29.489   5.735   2.695  1.00  0.62           C  
ATOM    997  CE3 TRP A  67      29.355   3.995   1.062  1.00  0.62           C  
ATOM    998  CZ2 TRP A  67      30.847   5.598   2.762  1.00  0.62           C  
ATOM    999  CZ3 TRP A  67      30.697   3.890   1.126  1.00  0.62           C  
ATOM   1000  CH2 TRP A  67      31.422   4.663   1.959  1.00  0.62           C  
ATOM   1001  H   TRP A  67      25.361   7.013   0.237  1.00  0.62           H  
ATOM   1002  HA  TRP A  67      26.912   4.719  -0.653  1.00  0.62           H  
ATOM   1003 1HB  TRP A  67      25.311   5.035   1.892  1.00  0.62           H  
ATOM   1004 2HB  TRP A  67      26.262   3.640   1.499  1.00  0.62           H  
ATOM   1005  HD1 TRP A  67      26.496   6.872   3.290  1.00  0.62           H  
ATOM   1006  HE1 TRP A  67      28.900   7.313   4.044  1.00  0.62           H  
ATOM   1007  HE3 TRP A  67      28.779   3.360   0.390  1.00  0.62           H  
ATOM   1008  HZ2 TRP A  67      31.462   6.180   3.406  1.00  0.62           H  
ATOM   1009  HZ3 TRP A  67      31.176   3.165   0.485  1.00  0.62           H  
ATOM   1010  HH2 TRP A  67      32.484   4.543   1.988  1.00  0.62           H  
ATOM   1011  N   SER A  68      25.405   2.860  -1.062  1.00  0.60           N  
ATOM   1012  CA  SER A  68      24.594   1.703  -1.407  1.00  0.60           C  
ATOM   1013  C   SER A  68      24.808   0.640  -0.347  1.00  0.60           C  
ATOM   1014  O   SER A  68      25.628   0.818   0.558  1.00  0.60           O  
ATOM   1015  CB  SER A  68      25.013   1.114  -2.726  1.00  0.60           C  
ATOM   1016  OG  SER A  68      26.240   0.450  -2.574  1.00  0.60           O  
ATOM   1017  H   SER A  68      26.416   2.762  -1.196  1.00  0.60           H  
ATOM   1018  HA  SER A  68      23.537   1.980  -1.429  1.00  0.60           H  
ATOM   1019 1HB  SER A  68      24.261   0.414  -3.066  1.00  0.60           H  
ATOM   1020 2HB  SER A  68      25.110   1.902  -3.473  1.00  0.60           H  
ATOM   1021  HG  SER A  68      26.884   1.139  -2.280  1.00  0.60           H  
ATOM   1022  N   GLY A  69      24.108  -0.470  -0.492  1.00  0.60           N  
ATOM   1023  CA  GLY A  69      24.233  -1.605   0.401  1.00  0.60           C  
ATOM   1024  C   GLY A  69      25.342  -2.571  -0.023  1.00  0.60           C  
ATOM   1025  O   GLY A  69      25.447  -3.662   0.522  1.00  0.60           O  
ATOM   1026  H   GLY A  69      23.446  -0.522  -1.256  1.00  0.60           H  
ATOM   1027 1HA  GLY A  69      24.438  -1.249   1.408  1.00  0.60           H  
ATOM   1028 2HA  GLY A  69      23.280  -2.132   0.439  1.00  0.60           H  
ATOM   1029  N   TRP A  70      26.119  -2.243  -1.054  1.00  0.62           N  
ATOM   1030  CA  TRP A  70      27.153  -3.179  -1.492  1.00  0.62           C  
ATOM   1031  C   TRP A  70      28.477  -2.978  -0.707  1.00  0.62           C  
ATOM   1032  O   TRP A  70      28.875  -1.834  -0.447  1.00  0.62           O  
ATOM   1033  CB  TRP A  70      27.399  -2.979  -2.984  1.00  0.62           C  
ATOM   1034  CG  TRP A  70      26.292  -3.379  -3.941  1.00  0.62           C  
ATOM   1035  CD1 TRP A  70      24.999  -3.660  -3.646  1.00  0.62           C  
ATOM   1036  CD2 TRP A  70      26.422  -3.567  -5.386  1.00  0.62           C  
ATOM   1037  NE1 TRP A  70      24.319  -4.022  -4.795  1.00  0.62           N  
ATOM   1038  CE2 TRP A  70      25.185  -3.989  -5.856  1.00  0.62           C  
ATOM   1039  CE3 TRP A  70      27.490  -3.430  -6.298  1.00  0.62           C  
ATOM   1040  CZ2 TRP A  70      24.979  -4.305  -7.187  1.00  0.62           C  
ATOM   1041  CZ3 TRP A  70      27.282  -3.753  -7.632  1.00  0.62           C  
ATOM   1042  CH2 TRP A  70      26.060  -4.183  -8.058  1.00  0.62           C  
ATOM   1043  H   TRP A  70      26.038  -1.333  -1.514  1.00  0.62           H  
ATOM   1044  HA  TRP A  70      26.806  -4.197  -1.323  1.00  0.62           H  
ATOM   1045 1HB  TRP A  70      27.487  -1.939  -3.153  1.00  0.62           H  
ATOM   1046 2HB  TRP A  70      28.317  -3.417  -3.262  1.00  0.62           H  
ATOM   1047  HD1 TRP A  70      24.565  -3.624  -2.653  1.00  0.62           H  
ATOM   1048  HE1 TRP A  70      23.338  -4.298  -4.849  1.00  0.62           H  
ATOM   1049  HE3 TRP A  70      28.470  -3.093  -5.960  1.00  0.62           H  
ATOM   1050  HZ2 TRP A  70      24.012  -4.651  -7.561  1.00  0.62           H  
ATOM   1051  HZ3 TRP A  70      28.123  -3.658  -8.323  1.00  0.62           H  
ATOM   1052  HH2 TRP A  70      25.917  -4.437  -9.103  1.00  0.62           H  
ATOM   1053  N   TYR A  71      29.180  -4.084  -0.358  1.00  0.64           N  
ATOM   1054  CA  TYR A  71      30.503  -3.968   0.306  1.00  0.64           C  
ATOM   1055  C   TYR A  71      31.358  -5.265   0.240  1.00  0.64           C  
ATOM   1056  O   TYR A  71      30.884  -6.334  -0.151  1.00  0.64           O  
ATOM   1057  CB  TYR A  71      30.290  -3.511   1.770  1.00  0.64           C  
ATOM   1058  CG  TYR A  71      29.640  -4.506   2.650  1.00  0.64           C  
ATOM   1059  CD1 TYR A  71      30.315  -5.039   3.730  1.00  0.64           C  
ATOM   1060  CD2 TYR A  71      28.399  -4.964   2.340  1.00  0.64           C  
ATOM   1061  CE1 TYR A  71      29.698  -6.006   4.513  1.00  0.64           C  
ATOM   1062  CE2 TYR A  71      27.832  -5.917   3.091  1.00  0.64           C  
ATOM   1063  CZ  TYR A  71      28.443  -6.436   4.165  1.00  0.64           C  
ATOM   1064  OH  TYR A  71      27.781  -7.407   4.878  1.00  0.64           O  
ATOM   1065  H   TYR A  71      28.773  -5.007  -0.522  1.00  0.64           H  
ATOM   1066  HA  TYR A  71      31.070  -3.191  -0.209  1.00  0.64           H  
ATOM   1067 1HB  TYR A  71      31.260  -3.262   2.209  1.00  0.64           H  
ATOM   1068 2HB  TYR A  71      29.695  -2.601   1.797  1.00  0.64           H  
ATOM   1069  HD1 TYR A  71      31.320  -4.688   3.971  1.00  0.64           H  
ATOM   1070  HD2 TYR A  71      27.864  -4.586   1.476  1.00  0.64           H  
ATOM   1071  HE1 TYR A  71      30.202  -6.426   5.373  1.00  0.64           H  
ATOM   1072  HE2 TYR A  71      26.884  -6.287   2.825  1.00  0.64           H  
ATOM   1073  HH  TYR A  71      26.917  -7.560   4.456  1.00  0.64           H  
ATOM   1074  N   ASP A  72      32.630  -5.156   0.641  1.00  0.68           N  
ATOM   1075  CA  ASP A  72      33.577  -6.277   0.773  1.00  0.68           C  
ATOM   1076  C   ASP A  72      34.338  -6.151   2.078  1.00  0.68           C  
ATOM   1077  O   ASP A  72      35.510  -5.802   2.058  1.00  0.68           O  
ATOM   1078  CB  ASP A  72      34.594  -6.296  -0.377  1.00  0.68           C  
ATOM   1079  CG  ASP A  72      35.647  -7.487  -0.339  1.00  0.68           C  
ATOM   1080  OD1 ASP A  72      35.867  -8.100   0.700  1.00  0.68           O  
ATOM   1081  OD2 ASP A  72      36.255  -7.753  -1.359  1.00  0.68           O  
ATOM   1082  H   ASP A  72      32.968  -4.226   0.880  1.00  0.68           H  
ATOM   1083  HA  ASP A  72      33.019  -7.207   0.727  1.00  0.68           H  
ATOM   1084 1HB  ASP A  72      34.055  -6.378  -1.311  1.00  0.68           H  
ATOM   1085 2HB  ASP A  72      35.136  -5.342  -0.402  1.00  0.68           H  
ATOM   1086  N   PRO A  73      33.770  -6.574   3.215  1.00  0.71           N  
ATOM   1087  CA  PRO A  73      34.245  -6.266   4.562  1.00  0.71           C  
ATOM   1088  C   PRO A  73      35.630  -6.825   4.871  1.00  0.71           C  
ATOM   1089  O   PRO A  73      36.309  -6.355   5.785  1.00  0.71           O  
ATOM   1090  CB  PRO A  73      33.198  -6.950   5.448  1.00  0.71           C  
ATOM   1091  CG  PRO A  73      32.633  -8.082   4.580  1.00  0.71           C  
ATOM   1092  CD  PRO A  73      32.691  -7.575   3.149  1.00  0.71           C  
ATOM   1093  HA  PRO A  73      34.231  -5.174   4.704  1.00  0.71           H  
ATOM   1094 1HB  PRO A  73      33.690  -7.338   6.354  1.00  0.71           H  
ATOM   1095 2HB  PRO A  73      32.454  -6.221   5.779  1.00  0.71           H  
ATOM   1096 1HG  PRO A  73      33.250  -8.995   4.722  1.00  0.71           H  
ATOM   1097 2HG  PRO A  73      31.617  -8.344   4.898  1.00  0.71           H  
ATOM   1098 1HD  PRO A  73      33.002  -8.424   2.519  1.00  0.71           H  
ATOM   1099 2HD  PRO A  73      31.752  -7.145   2.805  1.00  0.71           H  
ATOM   1100  N   ASP A  74      36.026  -7.841   4.115  1.00  0.74           N  
ATOM   1101  CA  ASP A  74      37.289  -8.528   4.292  1.00  0.74           C  
ATOM   1102  C   ASP A  74      38.383  -8.041   3.344  1.00  0.74           C  
ATOM   1103  O   ASP A  74      39.571  -8.211   3.630  1.00  0.74           O  
ATOM   1104  CB  ASP A  74      37.075 -10.033   4.148  1.00  0.74           C  
ATOM   1105  CG  ASP A  74      36.156 -10.603   5.254  1.00  0.74           C  
ATOM   1106  OD1 ASP A  74      36.486 -10.453   6.413  1.00  0.74           O  
ATOM   1107  OD2 ASP A  74      35.127 -11.154   4.931  1.00  0.74           O  
ATOM   1108  H   ASP A  74      35.428  -8.157   3.363  1.00  0.74           H  
ATOM   1109  HA  ASP A  74      37.630  -8.340   5.309  1.00  0.74           H  
ATOM   1110 1HB  ASP A  74      36.627 -10.243   3.172  1.00  0.74           H  
ATOM   1111 2HB  ASP A  74      38.037 -10.552   4.174  1.00  0.74           H  
ATOM   1112  N   GLY A  75      37.999  -7.470   2.197  1.00  0.76           N  
ATOM   1113  CA  GLY A  75      38.984  -7.120   1.181  1.00  0.76           C  
ATOM   1114  C   GLY A  75      39.397  -8.346   0.367  1.00  0.76           C  
ATOM   1115  O   GLY A  75      40.542  -8.449  -0.075  1.00  0.76           O  
ATOM   1116  H   GLY A  75      37.007  -7.275   2.011  1.00  0.76           H  
ATOM   1117 1HA  GLY A  75      38.561  -6.363   0.518  1.00  0.76           H  
ATOM   1118 2HA  GLY A  75      39.863  -6.692   1.650  1.00  0.76           H  
ATOM   1119  N   ASP A  76      38.470  -9.291   0.206  1.00  0.76           N  
ATOM   1120  CA  ASP A  76      38.728 -10.540  -0.518  1.00  0.76           C  
ATOM   1121  C   ASP A  76      38.417 -10.476  -2.007  1.00  0.76           C  
ATOM   1122  O   ASP A  76      38.597 -11.470  -2.713  1.00  0.76           O  
ATOM   1123  CB  ASP A  76      37.926 -11.703   0.064  1.00  0.76           C  
ATOM   1124  CG  ASP A  76      38.372 -12.168   1.444  1.00  0.76           C  
ATOM   1125  OD1 ASP A  76      39.500 -11.960   1.813  1.00  0.76           O  
ATOM   1126  OD2 ASP A  76      37.571 -12.771   2.106  1.00  0.76           O  
ATOM   1127  H   ASP A  76      37.529  -9.089   0.565  1.00  0.76           H  
ATOM   1128  HA  ASP A  76      39.787 -10.772  -0.412  1.00  0.76           H  
ATOM   1129 1HB  ASP A  76      36.879 -11.399   0.134  1.00  0.76           H  
ATOM   1130 2HB  ASP A  76      37.970 -12.545  -0.623  1.00  0.76           H  
ATOM   1131  N   ASN A  77      37.996  -9.308  -2.497  1.00  0.74           N  
ATOM   1132  CA  ASN A  77      37.586  -9.101  -3.888  1.00  0.74           C  
ATOM   1133  C   ASN A  77      36.378  -9.994  -4.124  1.00  0.74           C  
ATOM   1134  O   ASN A  77      36.221 -10.639  -5.163  1.00  0.74           O  
ATOM   1135  CB  ASN A  77      38.703  -9.454  -4.864  1.00  0.74           C  
ATOM   1136  CG  ASN A  77      40.000  -8.713  -4.594  1.00  0.74           C  
ATOM   1137  OD1 ASN A  77      40.024  -7.570  -4.144  1.00  0.74           O  
ATOM   1138  ND2 ASN A  77      41.096  -9.366  -4.878  1.00  0.74           N  
ATOM   1139  H   ASN A  77      37.828  -8.545  -1.844  1.00  0.74           H  
ATOM   1140  HA  ASN A  77      37.275  -8.063  -4.024  1.00  0.74           H  
ATOM   1141 1HB  ASN A  77      38.894 -10.520  -4.874  1.00  0.74           H  
ATOM   1142 2HB  ASN A  77      38.369  -9.199  -5.865  1.00  0.74           H  
ATOM   1143 1HD2 ASN A  77      41.987  -8.934  -4.726  1.00  0.74           H  
ATOM   1144 2HD2 ASN A  77      41.044 -10.295  -5.245  1.00  0.74           H  
ATOM   1145  N   ASN A  78      35.541 -10.023  -3.094  1.00  0.72           N  
ATOM   1146  CA  ASN A  78      34.326 -10.816  -3.017  1.00  0.72           C  
ATOM   1147  C   ASN A  78      33.248  -9.970  -2.383  1.00  0.72           C  
ATOM   1148  O   ASN A  78      33.187  -9.814  -1.163  1.00  0.72           O  
ATOM   1149  CB  ASN A  78      34.564 -12.075  -2.209  1.00  0.72           C  
ATOM   1150  CG  ASN A  78      33.395 -13.035  -2.185  1.00  0.72           C  
ATOM   1151  OD1 ASN A  78      32.374 -12.837  -2.851  1.00  0.72           O  
ATOM   1152  ND2 ASN A  78      33.539 -14.091  -1.417  1.00  0.72           N  
ATOM   1153  H   ASN A  78      35.778  -9.396  -2.317  1.00  0.72           H  
ATOM   1154  HA  ASN A  78      34.000 -11.079  -4.024  1.00  0.72           H  
ATOM   1155 1HB  ASN A  78      35.438 -12.595  -2.609  1.00  0.72           H  
ATOM   1156 2HB  ASN A  78      34.801 -11.794  -1.184  1.00  0.72           H  
ATOM   1157 1HD2 ASN A  78      32.807 -14.769  -1.354  1.00  0.72           H  
ATOM   1158 2HD2 ASN A  78      34.384 -14.216  -0.894  1.00  0.72           H  
ATOM   1159  N   PHE A  79      32.419  -9.394  -3.222  1.00  0.70           N  
ATOM   1160  CA  PHE A  79      31.445  -8.444  -2.748  1.00  0.70           C  
ATOM   1161  C   PHE A  79      30.105  -9.069  -2.413  1.00  0.70           C  
ATOM   1162  O   PHE A  79      29.695 -10.075  -3.004  1.00  0.70           O  
ATOM   1163  CB  PHE A  79      31.241  -7.378  -3.768  1.00  0.70           C  
ATOM   1164  CG  PHE A  79      32.383  -6.495  -3.990  1.00  0.70           C  
ATOM   1165  CD1 PHE A  79      33.384  -6.859  -4.865  1.00  0.70           C  
ATOM   1166  CD2 PHE A  79      32.454  -5.272  -3.347  1.00  0.70           C  
ATOM   1167  CE1 PHE A  79      34.444  -6.029  -5.087  1.00  0.70           C  
ATOM   1168  CE2 PHE A  79      33.512  -4.437  -3.566  1.00  0.70           C  
ATOM   1169  CZ  PHE A  79      34.511  -4.817  -4.440  1.00  0.70           C  
ATOM   1170  H   PHE A  79      32.494  -9.592  -4.208  1.00  0.70           H  
ATOM   1171  HA  PHE A  79      31.835  -7.980  -1.840  1.00  0.70           H  
ATOM   1172 1HB  PHE A  79      30.918  -7.808  -4.710  1.00  0.70           H  
ATOM   1173 2HB  PHE A  79      30.480  -6.775  -3.358  1.00  0.70           H  
ATOM   1174  HD1 PHE A  79      33.325  -7.820  -5.376  1.00  0.70           H  
ATOM   1175  HD2 PHE A  79      31.658  -4.982  -2.661  1.00  0.70           H  
ATOM   1176  HE1 PHE A  79      35.230  -6.330  -5.772  1.00  0.70           H  
ATOM   1177  HE2 PHE A  79      33.569  -3.475  -3.052  1.00  0.70           H  
ATOM   1178  HZ  PHE A  79      35.353  -4.153  -4.611  1.00  0.70           H  
ATOM   1179  N   VAL A  80      29.411  -8.427  -1.486  1.00  0.69           N  
ATOM   1180  CA  VAL A  80      28.124  -8.893  -1.010  1.00  0.69           C  
ATOM   1181  C   VAL A  80      27.203  -7.722  -0.658  1.00  0.69           C  
ATOM   1182  O   VAL A  80      27.648  -6.614  -0.356  1.00  0.69           O  
ATOM   1183  CB  VAL A  80      28.370  -9.774   0.234  1.00  0.69           C  
ATOM   1184  CG1 VAL A  80      28.885  -8.905   1.366  1.00  0.69           C  
ATOM   1185  CG2 VAL A  80      27.114 -10.535   0.634  1.00  0.69           C  
ATOM   1186  H   VAL A  80      29.838  -7.610  -1.049  1.00  0.69           H  
ATOM   1187  HA  VAL A  80      27.650  -9.487  -1.792  1.00  0.69           H  
ATOM   1188  HB  VAL A  80      29.153 -10.492  -0.004  1.00  0.69           H  
ATOM   1189 1HG1 VAL A  80      29.095  -9.519   2.241  1.00  0.69           H  
ATOM   1190 2HG1 VAL A  80      29.796  -8.389   1.056  1.00  0.69           H  
ATOM   1191 3HG1 VAL A  80      28.118  -8.185   1.604  1.00  0.69           H  
ATOM   1192 1HG2 VAL A  80      27.334 -11.160   1.496  1.00  0.69           H  
ATOM   1193 2HG2 VAL A  80      26.326  -9.852   0.889  1.00  0.69           H  
ATOM   1194 3HG2 VAL A  80      26.800 -11.160  -0.187  1.00  0.69           H  
ATOM   1195  N   TRP A  81      25.906  -7.935  -0.784  1.00  0.69           N  
ATOM   1196  CA  TRP A  81      24.929  -6.929  -0.397  1.00  0.69           C  
ATOM   1197  C   TRP A  81      24.839  -6.866   1.130  1.00  0.69           C  
ATOM   1198  O   TRP A  81      25.078  -7.866   1.811  1.00  0.69           O  
ATOM   1199  CB  TRP A  81      23.568  -7.301  -0.954  1.00  0.69           C  
ATOM   1200  CG  TRP A  81      23.509  -7.312  -2.437  1.00  0.69           C  
ATOM   1201  CD1 TRP A  81      24.446  -6.853  -3.265  1.00  0.69           C  
ATOM   1202  CD2 TRP A  81      22.463  -7.840  -3.281  1.00  0.69           C  
ATOM   1203  NE1 TRP A  81      24.060  -7.037  -4.570  1.00  0.69           N  
ATOM   1204  CE2 TRP A  81      22.864  -7.643  -4.593  1.00  0.69           C  
ATOM   1205  CE3 TRP A  81      21.239  -8.453  -3.032  1.00  0.69           C  
ATOM   1206  CZ2 TRP A  81      22.100  -8.039  -5.660  1.00  0.69           C  
ATOM   1207  CZ3 TRP A  81      20.470  -8.857  -4.106  1.00  0.69           C  
ATOM   1208  CH2 TRP A  81      20.896  -8.655  -5.383  1.00  0.69           C  
ATOM   1209  H   TRP A  81      25.560  -8.841  -1.099  1.00  0.69           H  
ATOM   1210  HA  TRP A  81      25.238  -5.959  -0.781  1.00  0.69           H  
ATOM   1211 1HB  TRP A  81      23.287  -8.285  -0.593  1.00  0.69           H  
ATOM   1212 2HB  TRP A  81      22.826  -6.596  -0.586  1.00  0.69           H  
ATOM   1213  HD1 TRP A  81      25.375  -6.392  -2.949  1.00  0.69           H  
ATOM   1214  HE1 TRP A  81      24.581  -6.756  -5.396  1.00  0.69           H  
ATOM   1215  HE3 TRP A  81      20.896  -8.612  -2.015  1.00  0.69           H  
ATOM   1216  HZ2 TRP A  81      22.415  -7.877  -6.690  1.00  0.69           H  
ATOM   1217  HZ3 TRP A  81      19.515  -9.341  -3.906  1.00  0.69           H  
ATOM   1218  HH2 TRP A  81      20.269  -8.984  -6.208  1.00  0.69           H  
ATOM   1219  N   TYR A  82      24.431  -5.723   1.679  1.00  0.70           N  
ATOM   1220  CA  TYR A  82      24.210  -5.544   3.118  1.00  0.70           C  
ATOM   1221  C   TYR A  82      23.438  -6.680   3.772  1.00  0.70           C  
ATOM   1222  O   TYR A  82      23.720  -7.070   4.902  1.00  0.70           O  
ATOM   1223  CB  TYR A  82      23.540  -4.228   3.444  1.00  0.70           C  
ATOM   1224  CG  TYR A  82      23.310  -4.216   4.892  1.00  0.70           C  
ATOM   1225  CD1 TYR A  82      24.375  -4.003   5.720  1.00  0.70           C  
ATOM   1226  CD2 TYR A  82      22.058  -4.472   5.404  1.00  0.70           C  
ATOM   1227  CE1 TYR A  82      24.212  -4.058   7.066  1.00  0.70           C  
ATOM   1228  CE2 TYR A  82      21.873  -4.516   6.764  1.00  0.70           C  
ATOM   1229  CZ  TYR A  82      22.952  -4.316   7.599  1.00  0.70           C  
ATOM   1230  OH  TYR A  82      22.793  -4.379   8.959  1.00  0.70           O  
ATOM   1231  H   TYR A  82      24.312  -4.915   1.085  1.00  0.70           H  
ATOM   1232  HA  TYR A  82      25.165  -5.500   3.615  1.00  0.70           H  
ATOM   1233 1HB  TYR A  82      24.183  -3.385   3.171  1.00  0.70           H  
ATOM   1234 2HB  TYR A  82      22.585  -4.131   2.924  1.00  0.70           H  
ATOM   1235  HD1 TYR A  82      25.350  -3.815   5.297  1.00  0.70           H  
ATOM   1236  HD2 TYR A  82      21.227  -4.651   4.731  1.00  0.70           H  
ATOM   1237  HE1 TYR A  82      25.068  -3.904   7.721  1.00  0.70           H  
ATOM   1238  HE2 TYR A  82      20.885  -4.724   7.177  1.00  0.70           H  
ATOM   1239  HH  TYR A  82      23.629  -4.166   9.386  1.00  0.70           H  
ATOM   1240  N   LEU A  83      22.468  -7.213   3.049  1.00  0.74           N  
ATOM   1241  CA  LEU A  83      21.576  -8.256   3.527  1.00  0.74           C  
ATOM   1242  C   LEU A  83      22.220  -9.661   3.491  1.00  0.74           C  
ATOM   1243  O   LEU A  83      21.543 -10.667   3.704  1.00  0.74           O  
ATOM   1244  CB  LEU A  83      20.323  -8.235   2.657  1.00  0.74           C  
ATOM   1245  CG  LEU A  83      19.514  -6.935   2.724  1.00  0.74           C  
ATOM   1246  CD1 LEU A  83      18.383  -7.016   1.729  1.00  0.74           C  
ATOM   1247  CD2 LEU A  83      18.999  -6.725   4.140  1.00  0.74           C  
ATOM   1248  H   LEU A  83      22.329  -6.846   2.121  1.00  0.74           H  
ATOM   1249  HA  LEU A  83      21.306  -8.027   4.557  1.00  0.74           H  
ATOM   1250 1HB  LEU A  83      20.615  -8.399   1.619  1.00  0.74           H  
ATOM   1251 2HB  LEU A  83      19.671  -9.052   2.965  1.00  0.74           H  
ATOM   1252  HG  LEU A  83      20.148  -6.089   2.446  1.00  0.74           H  
ATOM   1253 1HD1 LEU A  83      17.807  -6.101   1.756  1.00  0.74           H  
ATOM   1254 2HD1 LEU A  83      18.790  -7.157   0.727  1.00  0.74           H  
ATOM   1255 3HD1 LEU A  83      17.737  -7.856   1.981  1.00  0.74           H  
ATOM   1256 1HD2 LEU A  83      18.425  -5.801   4.187  1.00  0.74           H  
ATOM   1257 2HD2 LEU A  83      18.361  -7.562   4.422  1.00  0.74           H  
ATOM   1258 3HD2 LEU A  83      19.841  -6.665   4.829  1.00  0.74           H  
ATOM   1259  N   LYS A  84      23.527  -9.711   3.197  1.00  0.77           N  
ATOM   1260  CA  LYS A  84      24.374 -10.906   3.107  1.00  0.77           C  
ATOM   1261  C   LYS A  84      24.008 -11.808   1.939  1.00  0.77           C  
ATOM   1262  O   LYS A  84      24.240 -13.016   1.959  1.00  0.77           O  
ATOM   1263  CB  LYS A  84      24.342 -11.717   4.404  1.00  0.77           C  
ATOM   1264  CG  LYS A  84      24.716 -10.948   5.688  1.00  0.77           C  
ATOM   1265  CD  LYS A  84      26.174 -10.487   5.681  1.00  0.77           C  
ATOM   1266  CE  LYS A  84      26.548  -9.808   7.012  1.00  0.77           C  
ATOM   1267  NZ  LYS A  84      27.964  -9.292   7.016  1.00  0.77           N  
ATOM   1268  H   LYS A  84      24.002  -8.832   3.010  1.00  0.77           H  
ATOM   1269  HA  LYS A  84      25.397 -10.570   2.962  1.00  0.77           H  
ATOM   1270 1HB  LYS A  84      23.352 -12.145   4.549  1.00  0.77           H  
ATOM   1271 2HB  LYS A  84      25.038 -12.551   4.316  1.00  0.77           H  
ATOM   1272 1HG  LYS A  84      24.077 -10.068   5.785  1.00  0.77           H  
ATOM   1273 2HG  LYS A  84      24.550 -11.588   6.554  1.00  0.77           H  
ATOM   1274 1HD  LYS A  84      26.831 -11.342   5.516  1.00  0.77           H  
ATOM   1275 2HD  LYS A  84      26.319  -9.776   4.865  1.00  0.77           H  
ATOM   1276 1HE  LYS A  84      25.869  -8.973   7.187  1.00  0.77           H  
ATOM   1277 2HE  LYS A  84      26.436 -10.531   7.819  1.00  0.77           H  
ATOM   1278 1HZ  LYS A  84      28.163  -8.856   7.905  1.00  0.77           H  
ATOM   1279 2HZ  LYS A  84      28.607 -10.054   6.864  1.00  0.77           H  
ATOM   1280 3HZ  LYS A  84      28.068  -8.600   6.269  1.00  0.77           H  
ATOM   1281  N   THR A  85      23.489 -11.187   0.899  1.00  0.81           N  
ATOM   1282  CA  THR A  85      23.172 -11.850  -0.348  1.00  0.81           C  
ATOM   1283  C   THR A  85      24.258 -11.498  -1.379  1.00  0.81           C  
ATOM   1284  O   THR A  85      24.556 -10.318  -1.556  1.00  0.81           O  
ATOM   1285  CB  THR A  85      21.782 -11.429  -0.850  1.00  0.81           C  
ATOM   1286  OG1 THR A  85      20.779 -11.829   0.102  1.00  0.81           O  
ATOM   1287  CG2 THR A  85      21.479 -12.029  -2.209  1.00  0.81           C  
ATOM   1288  H   THR A  85      23.317 -10.198   0.994  1.00  0.81           H  
ATOM   1289  HA  THR A  85      23.120 -12.913  -0.162  1.00  0.81           H  
ATOM   1290  HB  THR A  85      21.763 -10.356  -0.922  1.00  0.81           H  
ATOM   1291  HG1 THR A  85      21.071 -11.625   0.998  1.00  0.81           H  
ATOM   1292 1HG2 THR A  85      20.497 -11.699  -2.539  1.00  0.81           H  
ATOM   1293 2HG2 THR A  85      22.227 -11.702  -2.924  1.00  0.81           H  
ATOM   1294 3HG2 THR A  85      21.492 -13.115  -2.142  1.00  0.81           H  
ATOM   1295  N   PRO A  86      24.930 -12.473  -2.011  1.00  0.84           N  
ATOM   1296  CA  PRO A  86      25.938 -12.272  -3.038  1.00  0.84           C  
ATOM   1297  C   PRO A  86      25.365 -11.498  -4.202  1.00  0.84           C  
ATOM   1298  O   PRO A  86      24.172 -11.586  -4.485  1.00  0.84           O  
ATOM   1299  CB  PRO A  86      26.295 -13.700  -3.459  1.00  0.84           C  
ATOM   1300  CG  PRO A  86      25.967 -14.548  -2.255  1.00  0.84           C  
ATOM   1301  CD  PRO A  86      24.757 -13.892  -1.620  1.00  0.84           C  
ATOM   1302  HA  PRO A  86      26.809 -11.751  -2.611  1.00  0.84           H  
ATOM   1303 1HB  PRO A  86      25.711 -13.976  -4.354  1.00  0.84           H  
ATOM   1304 2HB  PRO A  86      27.356 -13.748  -3.744  1.00  0.84           H  
ATOM   1305 1HG  PRO A  86      25.775 -15.588  -2.565  1.00  0.84           H  
ATOM   1306 2HG  PRO A  86      26.830 -14.577  -1.572  1.00  0.84           H  
ATOM   1307 1HD  PRO A  86      23.819 -14.306  -2.017  1.00  0.84           H  
ATOM   1308 2HD  PRO A  86      24.865 -14.029  -0.531  1.00  0.84           H  
ATOM   1309  N   TYR A  87      26.203 -10.749  -4.889  1.00  0.84           N  
ATOM   1310  CA  TYR A  87      25.723  -9.997  -6.032  1.00  0.84           C  
ATOM   1311  C   TYR A  87      25.093 -10.885  -7.088  1.00  0.84           C  
ATOM   1312  O   TYR A  87      25.655 -11.924  -7.434  1.00  0.84           O  
ATOM   1313  CB  TYR A  87      26.872  -9.301  -6.747  1.00  0.84           C  
ATOM   1314  CG  TYR A  87      27.506  -8.153  -6.123  1.00  0.84           C  
ATOM   1315  CD1 TYR A  87      27.292  -7.803  -4.815  1.00  0.84           C  
ATOM   1316  CD2 TYR A  87      28.355  -7.432  -6.917  1.00  0.84           C  
ATOM   1317  CE1 TYR A  87      27.939  -6.709  -4.318  1.00  0.84           C  
ATOM   1318  CE2 TYR A  87      28.999  -6.379  -6.429  1.00  0.84           C  
ATOM   1319  CZ  TYR A  87      28.804  -6.005  -5.154  1.00  0.84           C  
ATOM   1320  OH  TYR A  87      29.499  -4.936  -4.682  1.00  0.84           O  
ATOM   1321  H   TYR A  87      27.179 -10.698  -4.622  1.00  0.84           H  
ATOM   1322  HA  TYR A  87      24.977  -9.284  -5.697  1.00  0.84           H  
ATOM   1323 1HB  TYR A  87      27.654 -10.037  -6.936  1.00  0.84           H  
ATOM   1324 2HB  TYR A  87      26.514  -8.977  -7.727  1.00  0.84           H  
ATOM   1325  HD1 TYR A  87      26.624  -8.390  -4.187  1.00  0.84           H  
ATOM   1326  HD2 TYR A  87      28.509  -7.731  -7.956  1.00  0.84           H  
ATOM   1327  HE1 TYR A  87      27.797  -6.402  -3.281  1.00  0.84           H  
ATOM   1328  HE2 TYR A  87      29.673  -5.822  -7.057  1.00  0.84           H  
ATOM   1329  HH  TYR A  87      29.298  -4.813  -3.758  1.00  0.84           H  
ATOM   1330  N   ASN A  88      23.978 -10.432  -7.662  1.00  0.82           N  
ATOM   1331  CA  ASN A  88      23.378 -11.131  -8.796  1.00  0.82           C  
ATOM   1332  C   ASN A  88      23.744 -10.384 -10.081  1.00  0.82           C  
ATOM   1333  O   ASN A  88      23.763 -10.953 -11.172  1.00  0.82           O  
ATOM   1334  CB  ASN A  88      21.870 -11.243  -8.657  1.00  0.82           C  
ATOM   1335  CG  ASN A  88      21.441 -12.100  -7.495  1.00  0.82           C  
ATOM   1336  OD1 ASN A  88      22.097 -13.086  -7.146  1.00  0.82           O  
ATOM   1337  ND2 ASN A  88      20.325 -11.757  -6.908  1.00  0.82           N  
ATOM   1338  H   ASN A  88      23.545  -9.599  -7.295  1.00  0.82           H  
ATOM   1339  HA  ASN A  88      23.803 -12.133  -8.865  1.00  0.82           H  
ATOM   1340 1HB  ASN A  88      21.452 -10.248  -8.516  1.00  0.82           H  
ATOM   1341 2HB  ASN A  88      21.447 -11.646  -9.578  1.00  0.82           H  
ATOM   1342 1HD2 ASN A  88      19.983 -12.294  -6.136  1.00  0.82           H  
ATOM   1343 2HD2 ASN A  88      19.800 -10.977  -7.247  1.00  0.82           H  
ATOM   1344  N   PHE A  89      24.019  -9.088  -9.918  1.00  0.79           N  
ATOM   1345  CA  PHE A  89      24.338  -8.172 -11.008  1.00  0.79           C  
ATOM   1346  C   PHE A  89      25.538  -7.296 -10.677  1.00  0.79           C  
ATOM   1347  O   PHE A  89      25.763  -6.962  -9.514  1.00  0.79           O  
ATOM   1348  CB  PHE A  89      23.167  -7.258 -11.313  1.00  0.79           C  
ATOM   1349  CG  PHE A  89      21.930  -7.914 -11.792  1.00  0.79           C  
ATOM   1350  CD1 PHE A  89      20.988  -8.393 -10.908  1.00  0.79           C  
ATOM   1351  CD2 PHE A  89      21.695  -8.034 -13.146  1.00  0.79           C  
ATOM   1352  CE1 PHE A  89      19.839  -8.993 -11.374  1.00  0.79           C  
ATOM   1353  CE2 PHE A  89      20.547  -8.626 -13.615  1.00  0.79           C  
ATOM   1354  CZ  PHE A  89      19.617  -9.109 -12.725  1.00  0.79           C  
ATOM   1355  H   PHE A  89      23.999  -8.717  -8.984  1.00  0.79           H  
ATOM   1356  HA  PHE A  89      24.577  -8.756 -11.898  1.00  0.79           H  
ATOM   1357 1HB  PHE A  89      22.923  -6.699 -10.414  1.00  0.79           H  
ATOM   1358 2HB  PHE A  89      23.486  -6.553 -12.070  1.00  0.79           H  
ATOM   1359  HD1 PHE A  89      21.155  -8.292  -9.836  1.00  0.79           H  
ATOM   1360  HD2 PHE A  89      22.435  -7.649 -13.848  1.00  0.79           H  
ATOM   1361  HE1 PHE A  89      19.098  -9.373 -10.670  1.00  0.79           H  
ATOM   1362  HE2 PHE A  89      20.375  -8.714 -14.687  1.00  0.79           H  
ATOM   1363  HZ  PHE A  89      18.705  -9.580 -13.089  1.00  0.79           H  
ATOM   1364  N   SER A  90      26.258  -6.873 -11.709  1.00  0.76           N  
ATOM   1365  CA  SER A  90      27.376  -5.952 -11.557  1.00  0.76           C  
ATOM   1366  C   SER A  90      27.095  -4.612 -12.247  1.00  0.76           C  
ATOM   1367  O   SER A  90      26.925  -4.561 -13.463  1.00  0.76           O  
ATOM   1368  CB  SER A  90      28.614  -6.591 -12.147  1.00  0.76           C  
ATOM   1369  OG  SER A  90      28.978  -7.741 -11.436  1.00  0.76           O  
ATOM   1370  H   SER A  90      26.020  -7.199 -12.634  1.00  0.76           H  
ATOM   1371  HA  SER A  90      27.539  -5.767 -10.494  1.00  0.76           H  
ATOM   1372 1HB  SER A  90      28.416  -6.857 -13.185  1.00  0.76           H  
ATOM   1373 2HB  SER A  90      29.418  -5.891 -12.153  1.00  0.76           H  
ATOM   1374  HG  SER A  90      29.815  -8.029 -11.808  1.00  0.76           H  
ATOM   1375  N   PHE A  91      27.057  -3.531 -11.465  1.00  0.72           N  
ATOM   1376  CA  PHE A  91      26.744  -2.192 -11.975  1.00  0.72           C  
ATOM   1377  C   PHE A  91      27.905  -1.242 -11.743  1.00  0.72           C  
ATOM   1378  O   PHE A  91      27.716  -0.085 -11.371  1.00  0.72           O  
ATOM   1379  CB  PHE A  91      25.510  -1.615 -11.303  1.00  0.72           C  
ATOM   1380  CG  PHE A  91      24.325  -2.480 -11.428  1.00  0.72           C  
ATOM   1381  CD1 PHE A  91      23.697  -2.948 -10.301  1.00  0.72           C  
ATOM   1382  CD2 PHE A  91      23.864  -2.881 -12.663  1.00  0.72           C  
ATOM   1383  CE1 PHE A  91      22.635  -3.789 -10.404  1.00  0.72           C  
ATOM   1384  CE2 PHE A  91      22.803  -3.721 -12.759  1.00  0.72           C  
ATOM   1385  CZ  PHE A  91      22.200  -4.168 -11.625  1.00  0.72           C  
ATOM   1386  H   PHE A  91      27.229  -3.645 -10.477  1.00  0.72           H  
ATOM   1387  HA  PHE A  91      26.564  -2.257 -13.049  1.00  0.72           H  
ATOM   1388 1HB  PHE A  91      25.704  -1.463 -10.254  1.00  0.72           H  
ATOM   1389 2HB  PHE A  91      25.286  -0.646 -11.738  1.00  0.72           H  
ATOM   1390  HD1 PHE A  91      24.060  -2.638  -9.326  1.00  0.72           H  
ATOM   1391  HD2 PHE A  91      24.369  -2.528 -13.564  1.00  0.72           H  
ATOM   1392  HE1 PHE A  91      22.140  -4.173  -9.513  1.00  0.72           H  
ATOM   1393  HE2 PHE A  91      22.446  -4.048 -13.734  1.00  0.72           H  
ATOM   1394  HZ  PHE A  91      21.384  -4.847 -11.696  1.00  0.72           H  
ATOM   1395  N   TRP A  92      29.101  -1.755 -11.903  1.00  0.69           N  
ATOM   1396  CA  TRP A  92      30.312  -0.994 -11.638  1.00  0.69           C  
ATOM   1397  C   TRP A  92      30.664   0.033 -12.708  1.00  0.69           C  
ATOM   1398  O   TRP A  92      30.452  -0.189 -13.903  1.00  0.69           O  
ATOM   1399  CB  TRP A  92      31.480  -1.940 -11.497  1.00  0.69           C  
ATOM   1400  CG  TRP A  92      31.407  -2.801 -10.307  1.00  0.69           C  
ATOM   1401  CD1 TRP A  92      31.072  -4.109 -10.294  1.00  0.69           C  
ATOM   1402  CD2 TRP A  92      31.676  -2.442  -8.946  1.00  0.69           C  
ATOM   1403  NE1 TRP A  92      31.124  -4.600  -9.029  1.00  0.69           N  
ATOM   1404  CE2 TRP A  92      31.500  -3.596  -8.186  1.00  0.69           C  
ATOM   1405  CE3 TRP A  92      32.057  -1.266  -8.323  1.00  0.69           C  
ATOM   1406  CZ2 TRP A  92      31.706  -3.609  -6.842  1.00  0.69           C  
ATOM   1407  CZ3 TRP A  92      32.262  -1.283  -6.975  1.00  0.69           C  
ATOM   1408  CH2 TRP A  92      32.097  -2.431  -6.260  1.00  0.69           C  
ATOM   1409  H   TRP A  92      29.175  -2.710 -12.226  1.00  0.69           H  
ATOM   1410  HA  TRP A  92      30.182  -0.462 -10.696  1.00  0.69           H  
ATOM   1411 1HB  TRP A  92      31.544  -2.574 -12.379  1.00  0.69           H  
ATOM   1412 2HB  TRP A  92      32.404  -1.361 -11.451  1.00  0.69           H  
ATOM   1413  HD1 TRP A  92      30.822  -4.673 -11.167  1.00  0.69           H  
ATOM   1414  HE1 TRP A  92      30.930  -5.554  -8.757  1.00  0.69           H  
ATOM   1415  HE3 TRP A  92      32.199  -0.361  -8.899  1.00  0.69           H  
ATOM   1416  HZ2 TRP A  92      31.583  -4.509  -6.240  1.00  0.69           H  
ATOM   1417  HZ3 TRP A  92      32.568  -0.370  -6.488  1.00  0.69           H  
ATOM   1418  HH2 TRP A  92      32.288  -2.425  -5.207  1.00  0.69           H  
ATOM   1419  N   ALA A  93      31.241   1.147 -12.263  1.00  0.67           N  
ATOM   1420  CA  ALA A  93      31.776   2.172 -13.151  1.00  0.67           C  
ATOM   1421  C   ALA A  93      32.856   1.532 -14.009  1.00  0.67           C  
ATOM   1422  O   ALA A  93      33.470   0.552 -13.597  1.00  0.67           O  
ATOM   1423  CB  ALA A  93      32.337   3.349 -12.362  1.00  0.67           C  
ATOM   1424  H   ALA A  93      31.318   1.290 -11.257  1.00  0.67           H  
ATOM   1425  HA  ALA A  93      30.976   2.519 -13.804  1.00  0.67           H  
ATOM   1426 1HB  ALA A  93      32.725   4.099 -13.046  1.00  0.67           H  
ATOM   1427 2HB  ALA A  93      31.564   3.786 -11.744  1.00  0.67           H  
ATOM   1428 3HB  ALA A  93      33.126   3.005 -11.726  1.00  0.67           H  
ATOM   1429  N   GLU A  94      33.107   2.086 -15.189  1.00  0.67           N  
ATOM   1430  CA  GLU A  94      34.055   1.508 -16.155  1.00  0.67           C  
ATOM   1431  C   GLU A  94      35.394   1.011 -15.586  1.00  0.67           C  
ATOM   1432  O   GLU A  94      35.905  -0.013 -16.039  1.00  0.67           O  
ATOM   1433  CB  GLU A  94      34.353   2.541 -17.247  1.00  0.67           C  
ATOM   1434  CG  GLU A  94      35.266   2.044 -18.365  1.00  0.67           C  
ATOM   1435  CD  GLU A  94      35.480   3.071 -19.462  1.00  0.67           C  
ATOM   1436  OE1 GLU A  94      34.972   4.162 -19.341  1.00  0.67           O  
ATOM   1437  OE2 GLU A  94      36.144   2.755 -20.423  1.00  0.67           O  
ATOM   1438  H   GLU A  94      32.585   2.907 -15.458  1.00  0.67           H  
ATOM   1439  HA  GLU A  94      33.562   0.653 -16.619  1.00  0.67           H  
ATOM   1440 1HB  GLU A  94      33.419   2.872 -17.699  1.00  0.67           H  
ATOM   1441 2HB  GLU A  94      34.828   3.413 -16.798  1.00  0.67           H  
ATOM   1442 1HG  GLU A  94      36.236   1.786 -17.932  1.00  0.67           H  
ATOM   1443 2HG  GLU A  94      34.839   1.140 -18.794  1.00  0.67           H  
ATOM   1444  N   ASN A  95      35.986   1.742 -14.646  1.00  0.67           N  
ATOM   1445  CA  ASN A  95      37.286   1.356 -14.097  1.00  0.67           C  
ATOM   1446  C   ASN A  95      37.201   0.807 -12.664  1.00  0.67           C  
ATOM   1447  O   ASN A  95      38.206   0.768 -11.953  1.00  0.67           O  
ATOM   1448  CB  ASN A  95      38.243   2.531 -14.164  1.00  0.67           C  
ATOM   1449  CG  ASN A  95      38.606   2.889 -15.583  1.00  0.67           C  
ATOM   1450  OD1 ASN A  95      39.422   2.213 -16.220  1.00  0.67           O  
ATOM   1451  ND2 ASN A  95      38.011   3.938 -16.092  1.00  0.67           N  
ATOM   1452  H   ASN A  95      35.522   2.569 -14.306  1.00  0.67           H  
ATOM   1453  HA  ASN A  95      37.691   0.554 -14.715  1.00  0.67           H  
ATOM   1454 1HB  ASN A  95      37.787   3.398 -13.685  1.00  0.67           H  
ATOM   1455 2HB  ASN A  95      39.153   2.291 -13.614  1.00  0.67           H  
ATOM   1456 1HD2 ASN A  95      38.207   4.218 -17.035  1.00  0.67           H  
ATOM   1457 2HD2 ASN A  95      37.354   4.456 -15.546  1.00  0.67           H  
ATOM   1458  N   GLN A  96      36.000   0.427 -12.233  1.00  0.69           N  
ATOM   1459  CA  GLN A  96      35.762  -0.087 -10.885  1.00  0.69           C  
ATOM   1460  C   GLN A  96      35.380  -1.575 -10.811  1.00  0.69           C  
ATOM   1461  O   GLN A  96      34.940  -2.164 -11.797  1.00  0.69           O  
ATOM   1462  CB  GLN A  96      34.717   0.789 -10.197  1.00  0.69           C  
ATOM   1463  CG  GLN A  96      35.167   2.182  -9.943  1.00  0.69           C  
ATOM   1464  CD  GLN A  96      36.275   2.242  -8.893  1.00  0.69           C  
ATOM   1465  OE1 GLN A  96      36.160   1.700  -7.760  1.00  0.69           O  
ATOM   1466  NE2 GLN A  96      37.346   2.938  -9.242  1.00  0.69           N  
ATOM   1467  H   GLN A  96      35.202   0.479 -12.867  1.00  0.69           H  
ATOM   1468  HA  GLN A  96      36.690   0.050 -10.348  1.00  0.69           H  
ATOM   1469 1HB  GLN A  96      33.842   0.851 -10.846  1.00  0.69           H  
ATOM   1470 2HB  GLN A  96      34.372   0.372  -9.283  1.00  0.69           H  
ATOM   1471 1HG  GLN A  96      35.556   2.595 -10.870  1.00  0.69           H  
ATOM   1472 2HG  GLN A  96      34.343   2.762  -9.618  1.00  0.69           H  
ATOM   1473 1HE2 GLN A  96      38.107   3.053  -8.599  1.00  0.69           H  
ATOM   1474 2HE2 GLN A  96      37.398   3.368 -10.146  1.00  0.69           H  
ATOM   1475  N   PRO A  97      35.553  -2.195  -9.631  1.00  0.72           N  
ATOM   1476  CA  PRO A  97      36.134  -1.699  -8.386  1.00  0.72           C  
ATOM   1477  C   PRO A  97      37.641  -1.520  -8.447  1.00  0.72           C  
ATOM   1478  O   PRO A  97      38.361  -2.375  -8.974  1.00  0.72           O  
ATOM   1479  CB  PRO A  97      35.749  -2.799  -7.404  1.00  0.72           C  
ATOM   1480  CG  PRO A  97      35.612  -4.053  -8.251  1.00  0.72           C  
ATOM   1481  CD  PRO A  97      35.127  -3.587  -9.586  1.00  0.72           C  
ATOM   1482  HA  PRO A  97      35.658  -0.774  -8.057  1.00  0.72           H  
ATOM   1483 1HB  PRO A  97      36.529  -2.878  -6.629  1.00  0.72           H  
ATOM   1484 2HB  PRO A  97      34.838  -2.535  -6.883  1.00  0.72           H  
ATOM   1485 1HG  PRO A  97      36.552  -4.584  -8.323  1.00  0.72           H  
ATOM   1486 2HG  PRO A  97      34.897  -4.738  -7.776  1.00  0.72           H  
ATOM   1487 1HD  PRO A  97      35.620  -4.150 -10.391  1.00  0.72           H  
ATOM   1488 2HD  PRO A  97      34.054  -3.661  -9.658  1.00  0.72           H  
ATOM   1489  N   ASP A  98      38.151  -0.482  -7.798  1.00  0.76           N  
ATOM   1490  CA  ASP A  98      39.600  -0.372  -7.744  1.00  0.76           C  
ATOM   1491  C   ASP A  98      40.129  -1.219  -6.614  1.00  0.76           C  
ATOM   1492  O   ASP A  98      40.392  -0.749  -5.506  1.00  0.76           O  
ATOM   1493  CB  ASP A  98      40.078   1.061  -7.580  1.00  0.76           C  
ATOM   1494  CG  ASP A  98      41.607   1.166  -7.621  1.00  0.76           C  
ATOM   1495  OD1 ASP A  98      42.288   0.140  -7.480  1.00  0.76           O  
ATOM   1496  OD2 ASP A  98      42.091   2.264  -7.790  1.00  0.76           O  
ATOM   1497  H   ASP A  98      37.539   0.241  -7.410  1.00  0.76           H  
ATOM   1498  HA  ASP A  98      40.014  -0.752  -8.679  1.00  0.76           H  
ATOM   1499 1HB  ASP A  98      39.673   1.667  -8.381  1.00  0.76           H  
ATOM   1500 2HB  ASP A  98      39.713   1.464  -6.632  1.00  0.76           H  
ATOM   1501  N   LEU A  99      40.397  -2.462  -6.953  1.00  0.82           N  
ATOM   1502  CA  LEU A  99      40.789  -3.458  -5.980  1.00  0.82           C  
ATOM   1503  C   LEU A  99      42.255  -3.342  -5.570  1.00  0.82           C  
ATOM   1504  O   LEU A  99      42.742  -4.161  -4.791  1.00  0.82           O  
ATOM   1505  CB  LEU A  99      40.509  -4.847  -6.548  1.00  0.82           C  
ATOM   1506  CG  LEU A  99      39.031  -5.113  -6.822  1.00  0.82           C  
ATOM   1507  CD1 LEU A  99      38.868  -6.460  -7.476  1.00  0.82           C  
ATOM   1508  CD2 LEU A  99      38.242  -5.010  -5.539  1.00  0.82           C  
ATOM   1509  H   LEU A  99      40.162  -2.726  -7.909  1.00  0.82           H  
ATOM   1510  HA  LEU A  99      40.176  -3.319  -5.090  1.00  0.82           H  
ATOM   1511 1HB  LEU A  99      41.054  -4.963  -7.482  1.00  0.82           H  
ATOM   1512 2HB  LEU A  99      40.863  -5.597  -5.840  1.00  0.82           H  
ATOM   1513  HG  LEU A  99      38.669  -4.369  -7.512  1.00  0.82           H  
ATOM   1514 1HD1 LEU A  99      37.817  -6.641  -7.690  1.00  0.82           H  
ATOM   1515 2HD1 LEU A  99      39.437  -6.481  -8.405  1.00  0.82           H  
ATOM   1516 3HD1 LEU A  99      39.236  -7.220  -6.817  1.00  0.82           H  
ATOM   1517 1HD2 LEU A  99      37.204  -5.177  -5.753  1.00  0.82           H  
ATOM   1518 2HD2 LEU A  99      38.577  -5.740  -4.828  1.00  0.82           H  
ATOM   1519 3HD2 LEU A  99      38.364  -4.010  -5.109  1.00  0.82           H  
ATOM   1520  N   SER A 100      42.986  -2.355  -6.119  1.00  0.86           N  
ATOM   1521  CA  SER A 100      44.371  -2.177  -5.703  1.00  0.86           C  
ATOM   1522  C   SER A 100      44.415  -1.280  -4.460  1.00  0.86           C  
ATOM   1523  O   SER A 100      45.467  -1.109  -3.842  1.00  0.86           O  
ATOM   1524  CB  SER A 100      45.235  -1.583  -6.808  1.00  0.86           C  
ATOM   1525  OG  SER A 100      44.947  -0.229  -7.058  1.00  0.86           O  
ATOM   1526  H   SER A 100      42.570  -1.667  -6.763  1.00  0.86           H  
ATOM   1527  HA  SER A 100      44.785  -3.149  -5.434  1.00  0.86           H  
ATOM   1528 1HB  SER A 100      46.283  -1.687  -6.541  1.00  0.86           H  
ATOM   1529 2HB  SER A 100      45.076  -2.154  -7.721  1.00  0.86           H  
ATOM   1530  HG  SER A 100      43.976  -0.156  -7.205  1.00  0.86           H  
ATOM   1531  N   ASN A 101      43.272  -0.673  -4.112  1.00  0.89           N  
ATOM   1532  CA  ASN A 101      43.208   0.231  -2.973  1.00  0.89           C  
ATOM   1533  C   ASN A 101      42.939  -0.517  -1.671  1.00  0.89           C  
ATOM   1534  O   ASN A 101      41.799  -0.859  -1.351  1.00  0.89           O  
ATOM   1535  CB  ASN A 101      42.166   1.296  -3.214  1.00  0.89           C  
ATOM   1536  CG  ASN A 101      42.090   2.357  -2.131  1.00  0.89           C  
ATOM   1537  OD1 ASN A 101      42.492   2.184  -0.966  1.00  0.89           O  
ATOM   1538  ND2 ASN A 101      41.558   3.494  -2.516  1.00  0.89           N  
ATOM   1539  H   ASN A 101      42.420  -0.832  -4.657  1.00  0.89           H  
ATOM   1540  HA  ASN A 101      44.177   0.720  -2.871  1.00  0.89           H  
ATOM   1541 1HB  ASN A 101      42.372   1.784  -4.172  1.00  0.89           H  
ATOM   1542 2HB  ASN A 101      41.189   0.819  -3.309  1.00  0.89           H  
ATOM   1543 1HD2 ASN A 101      41.472   4.254  -1.870  1.00  0.89           H  
ATOM   1544 2HD2 ASN A 101      41.243   3.602  -3.462  1.00  0.89           H  
ATOM   1545  N   ASP A 102      43.990  -0.703  -0.877  1.00  0.87           N  
ATOM   1546  CA  ASP A 102      43.925  -1.463   0.373  1.00  0.87           C  
ATOM   1547  C   ASP A 102      42.936  -0.904   1.397  1.00  0.87           C  
ATOM   1548  O   ASP A 102      42.583  -1.601   2.348  1.00  0.87           O  
ATOM   1549  CB  ASP A 102      45.300  -1.533   1.049  1.00  0.87           C  
ATOM   1550  CG  ASP A 102      46.311  -2.475   0.375  1.00  0.87           C  
ATOM   1551  OD1 ASP A 102      45.924  -3.253  -0.464  1.00  0.87           O  
ATOM   1552  OD2 ASP A 102      47.468  -2.409   0.731  1.00  0.87           O  
ATOM   1553  H   ASP A 102      44.889  -0.359  -1.194  1.00  0.87           H  
ATOM   1554  HA  ASP A 102      43.611  -2.478   0.128  1.00  0.87           H  
ATOM   1555 1HB  ASP A 102      45.730  -0.530   1.079  1.00  0.87           H  
ATOM   1556 2HB  ASP A 102      45.169  -1.851   2.085  1.00  0.87           H  
ATOM   1557  N   ASP A 103      42.568   0.371   1.268  1.00  0.82           N  
ATOM   1558  CA  ASP A 103      41.656   0.980   2.220  1.00  0.82           C  
ATOM   1559  C   ASP A 103      40.204   1.056   1.731  1.00  0.82           C  
ATOM   1560  O   ASP A 103      39.347   1.577   2.446  1.00  0.82           O  
ATOM   1561  CB  ASP A 103      42.137   2.386   2.566  1.00  0.82           C  
ATOM   1562  CG  ASP A 103      43.481   2.403   3.311  1.00  0.82           C  
ATOM   1563  OD1 ASP A 103      43.676   1.579   4.174  1.00  0.82           O  
ATOM   1564  OD2 ASP A 103      44.295   3.243   3.009  1.00  0.82           O  
ATOM   1565  H   ASP A 103      42.856   0.913   0.455  1.00  0.82           H  
ATOM   1566  HA  ASP A 103      41.671   0.384   3.129  1.00  0.82           H  
ATOM   1567 1HB  ASP A 103      42.238   2.965   1.647  1.00  0.82           H  
ATOM   1568 2HB  ASP A 103      41.387   2.881   3.183  1.00  0.82           H  
ATOM   1569  N   ALA A 104      39.904   0.561   0.525  1.00  0.76           N  
ATOM   1570  CA  ALA A 104      38.531   0.690   0.023  1.00  0.76           C  
ATOM   1571  C   ALA A 104      37.750  -0.612   0.180  1.00  0.76           C  
ATOM   1572  O   ALA A 104      38.237  -1.676  -0.203  1.00  0.76           O  
ATOM   1573  CB  ALA A 104      38.546   1.152  -1.416  1.00  0.76           C  
ATOM   1574  H   ALA A 104      40.615   0.099  -0.048  1.00  0.76           H  
ATOM   1575  HA  ALA A 104      38.031   1.440   0.607  1.00  0.76           H  
ATOM   1576 1HB  ALA A 104      37.541   1.290  -1.763  1.00  0.76           H  
ATOM   1577 2HB  ALA A 104      39.077   2.096  -1.484  1.00  0.76           H  
ATOM   1578 3HB  ALA A 104      39.046   0.405  -2.034  1.00  0.76           H  
ATOM   1579  N   TYR A 105      36.582  -0.530   0.842  1.00  0.69           N  
ATOM   1580  CA  TYR A 105      35.755  -1.721   1.091  1.00  0.69           C  
ATOM   1581  C   TYR A 105      34.240  -1.527   0.845  1.00  0.69           C  
ATOM   1582  O   TYR A 105      33.479  -2.498   0.863  1.00  0.69           O  
ATOM   1583  CB  TYR A 105      35.966  -2.203   2.526  1.00  0.69           C  
ATOM   1584  CG  TYR A 105      37.395  -2.490   2.897  1.00  0.69           C  
ATOM   1585  CD1 TYR A 105      38.143  -1.478   3.481  1.00  0.69           C  
ATOM   1586  CD2 TYR A 105      37.962  -3.728   2.693  1.00  0.69           C  
ATOM   1587  CE1 TYR A 105      39.448  -1.710   3.836  1.00  0.69           C  
ATOM   1588  CE2 TYR A 105      39.264  -3.951   3.060  1.00  0.69           C  
ATOM   1589  CZ  TYR A 105      40.003  -2.958   3.619  1.00  0.69           C  
ATOM   1590  OH  TYR A 105      41.303  -3.200   3.965  1.00  0.69           O  
ATOM   1591  H   TYR A 105      36.239   0.391   1.104  1.00  0.69           H  
ATOM   1592  HA  TYR A 105      36.087  -2.504   0.408  1.00  0.69           H  
ATOM   1593 1HB  TYR A 105      35.626  -1.474   3.195  1.00  0.69           H  
ATOM   1594 2HB  TYR A 105      35.378  -3.107   2.698  1.00  0.69           H  
ATOM   1595  HD1 TYR A 105      37.696  -0.496   3.648  1.00  0.69           H  
ATOM   1596  HD2 TYR A 105      37.395  -4.519   2.246  1.00  0.69           H  
ATOM   1597  HE1 TYR A 105      40.039  -0.915   4.285  1.00  0.69           H  
ATOM   1598  HE2 TYR A 105      39.713  -4.917   2.906  1.00  0.69           H  
ATOM   1599  HH  TYR A 105      41.853  -2.473   3.617  1.00  0.69           H  
ATOM   1600  N   CYS A 106      33.768  -0.282   0.715  1.00  0.64           N  
ATOM   1601  CA  CYS A 106      32.330  -0.020   0.613  1.00  0.64           C  
ATOM   1602  C   CYS A 106      31.959   0.628  -0.709  1.00  0.64           C  
ATOM   1603  O   CYS A 106      32.790   1.282  -1.342  1.00  0.64           O  
ATOM   1604  CB  CYS A 106      31.843   0.843   1.771  1.00  0.64           C  
ATOM   1605  SG  CYS A 106      31.907   0.042   3.413  1.00  0.64           S  
ATOM   1606  H   CYS A 106      34.406   0.506   0.667  1.00  0.64           H  
ATOM   1607  HA  CYS A 106      31.803  -0.975   0.675  1.00  0.64           H  
ATOM   1608 1HB  CYS A 106      32.448   1.745   1.814  1.00  0.64           H  
ATOM   1609 2HB  CYS A 106      30.812   1.138   1.590  1.00  0.64           H  
ATOM   1610  N   VAL A 107      30.717   0.486  -1.143  1.00  0.61           N  
ATOM   1611  CA  VAL A 107      30.340   1.007  -2.452  1.00  0.61           C  
ATOM   1612  C   VAL A 107      29.311   2.151  -2.480  1.00  0.61           C  
ATOM   1613  O   VAL A 107      28.294   2.114  -1.770  1.00  0.61           O  
ATOM   1614  CB  VAL A 107      29.816  -0.173  -3.247  1.00  0.61           C  
ATOM   1615  CG1 VAL A 107      29.397   0.224  -4.599  1.00  0.61           C  
ATOM   1616  CG2 VAL A 107      30.868  -1.255  -3.276  1.00  0.61           C  
ATOM   1617  H   VAL A 107      30.043  -0.081  -0.619  1.00  0.61           H  
ATOM   1618  HA  VAL A 107      31.243   1.369  -2.935  1.00  0.61           H  
ATOM   1619  HB  VAL A 107      28.960  -0.532  -2.750  1.00  0.61           H  
ATOM   1620 1HG1 VAL A 107      29.004  -0.651  -5.117  1.00  0.61           H  
ATOM   1621 2HG1 VAL A 107      28.626   0.979  -4.532  1.00  0.61           H  
ATOM   1622 3HG1 VAL A 107      30.255   0.620  -5.143  1.00  0.61           H  
ATOM   1623 1HG2 VAL A 107      30.478  -2.115  -3.816  1.00  0.61           H  
ATOM   1624 2HG2 VAL A 107      31.755  -0.865  -3.770  1.00  0.61           H  
ATOM   1625 3HG2 VAL A 107      31.125  -1.560  -2.267  1.00  0.61           H  
ATOM   1626  N   VAL A 108      29.596   3.159  -3.316  1.00  0.61           N  
ATOM   1627  CA  VAL A 108      28.718   4.318  -3.505  1.00  0.61           C  
ATOM   1628  C   VAL A 108      28.232   4.467  -4.945  1.00  0.61           C  
ATOM   1629  O   VAL A 108      28.891   4.028  -5.892  1.00  0.61           O  
ATOM   1630  CB  VAL A 108      29.444   5.632  -3.156  1.00  0.61           C  
ATOM   1631  CG1 VAL A 108      29.822   5.685  -1.742  1.00  0.61           C  
ATOM   1632  CG2 VAL A 108      30.672   5.749  -4.034  1.00  0.61           C  
ATOM   1633  H   VAL A 108      30.464   3.100  -3.851  1.00  0.61           H  
ATOM   1634  HA  VAL A 108      27.850   4.203  -2.859  1.00  0.61           H  
ATOM   1635  HB  VAL A 108      28.775   6.475  -3.350  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 108      30.332   6.620  -1.537  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 108      28.934   5.625  -1.137  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 108      30.476   4.859  -1.532  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 108      31.189   6.686  -3.818  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 108      31.340   4.909  -3.838  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 108      30.364   5.737  -5.078  1.00  0.61           H  
ATOM   1642  N   LEU A 109      27.081   5.124  -5.098  1.00  0.62           N  
ATOM   1643  CA  LEU A 109      26.491   5.413  -6.402  1.00  0.62           C  
ATOM   1644  C   LEU A 109      26.906   6.827  -6.803  1.00  0.62           C  
ATOM   1645  O   LEU A 109      26.645   7.802  -6.088  1.00  0.62           O  
ATOM   1646  CB  LEU A 109      24.970   5.198  -6.332  1.00  0.62           C  
ATOM   1647  CG  LEU A 109      24.186   5.392  -7.588  1.00  0.62           C  
ATOM   1648  CD1 LEU A 109      24.601   4.367  -8.577  1.00  0.62           C  
ATOM   1649  CD2 LEU A 109      22.733   5.244  -7.287  1.00  0.62           C  
ATOM   1650  H   LEU A 109      26.606   5.447  -4.262  1.00  0.62           H  
ATOM   1651  HA  LEU A 109      26.909   4.757  -7.149  1.00  0.62           H  
ATOM   1652 1HB  LEU A 109      24.779   4.188  -5.977  1.00  0.62           H  
ATOM   1653 2HB  LEU A 109      24.581   5.876  -5.624  1.00  0.62           H  
ATOM   1654  HG  LEU A 109      24.388   6.373  -7.989  1.00  0.62           H  
ATOM   1655 1HD1 LEU A 109      24.063   4.473  -9.492  1.00  0.62           H  
ATOM   1656 2HD1 LEU A 109      25.627   4.485  -8.758  1.00  0.62           H  
ATOM   1657 3HD1 LEU A 109      24.408   3.384  -8.176  1.00  0.62           H  
ATOM   1658 1HD2 LEU A 109      22.140   5.385  -8.195  1.00  0.62           H  
ATOM   1659 2HD2 LEU A 109      22.551   4.267  -6.899  1.00  0.62           H  
ATOM   1660 3HD2 LEU A 109      22.468   5.968  -6.559  1.00  0.62           H  
ATOM   1661  N   LEU A 110      27.618   6.900  -7.933  1.00  0.64           N  
ATOM   1662  CA  LEU A 110      28.307   8.106  -8.412  1.00  0.64           C  
ATOM   1663  C   LEU A 110      27.494   9.175  -9.153  1.00  0.64           C  
ATOM   1664  O   LEU A 110      27.035   8.985 -10.293  1.00  0.64           O  
ATOM   1665  CB  LEU A 110      29.432   7.615  -9.325  1.00  0.64           C  
ATOM   1666  CG  LEU A 110      30.304   8.650  -9.983  1.00  0.64           C  
ATOM   1667  CD1 LEU A 110      31.045   9.427  -8.932  1.00  0.64           C  
ATOM   1668  CD2 LEU A 110      31.272   7.964 -10.926  1.00  0.64           C  
ATOM   1669  H   LEU A 110      27.730   6.038  -8.475  1.00  0.64           H  
ATOM   1670  HA  LEU A 110      28.756   8.580  -7.540  1.00  0.64           H  
ATOM   1671 1HB  LEU A 110      30.081   6.983  -8.727  1.00  0.64           H  
ATOM   1672 2HB  LEU A 110      28.994   6.996 -10.111  1.00  0.64           H  
ATOM   1673  HG  LEU A 110      29.686   9.328 -10.544  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 110      31.678  10.177  -9.397  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 110      30.338   9.920  -8.272  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 110      31.668   8.754  -8.347  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 110      31.895   8.716 -11.415  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 110      31.897   7.288 -10.383  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 110      30.719   7.407 -11.667  1.00  0.64           H  
ATOM   1680  N   ALA A 111      27.413  10.348  -8.523  1.00  0.66           N  
ATOM   1681  CA  ALA A 111      26.667  11.505  -9.012  1.00  0.66           C  
ATOM   1682  C   ALA A 111      27.190  12.002 -10.350  1.00  0.66           C  
ATOM   1683  O   ALA A 111      26.419  12.452 -11.202  1.00  0.66           O  
ATOM   1684  CB  ALA A 111      26.743  12.626  -7.994  1.00  0.66           C  
ATOM   1685  H   ALA A 111      27.880  10.440  -7.617  1.00  0.66           H  
ATOM   1686  HA  ALA A 111      25.633  11.208  -9.147  1.00  0.66           H  
ATOM   1687 1HB  ALA A 111      26.161  13.479  -8.340  1.00  0.66           H  
ATOM   1688 2HB  ALA A 111      26.350  12.285  -7.040  1.00  0.66           H  
ATOM   1689 3HB  ALA A 111      27.784  12.920  -7.861  1.00  0.66           H  
ATOM   1690  N   GLU A 112      28.494  11.858 -10.560  1.00  0.67           N  
ATOM   1691  CA  GLU A 112      29.181  12.337 -11.758  1.00  0.67           C  
ATOM   1692  C   GLU A 112      28.694  11.656 -13.033  1.00  0.67           C  
ATOM   1693  O   GLU A 112      28.899  12.175 -14.130  1.00  0.67           O  
ATOM   1694  CB  GLU A 112      30.691  12.128 -11.641  1.00  0.67           C  
ATOM   1695  CG  GLU A 112      31.367  12.967 -10.564  1.00  0.67           C  
ATOM   1696  CD  GLU A 112      32.856  12.713 -10.462  1.00  0.67           C  
ATOM   1697  OE1 GLU A 112      33.354  11.891 -11.195  1.00  0.67           O  
ATOM   1698  OE2 GLU A 112      33.491  13.343  -9.649  1.00  0.67           O  
ATOM   1699  H   GLU A 112      29.044  11.438  -9.820  1.00  0.67           H  
ATOM   1700  HA  GLU A 112      28.986  13.407 -11.853  1.00  0.67           H  
ATOM   1701 1HB  GLU A 112      30.905  11.092 -11.463  1.00  0.67           H  
ATOM   1702 2HB  GLU A 112      31.158  12.386 -12.591  1.00  0.67           H  
ATOM   1703 1HG  GLU A 112      31.200  14.023 -10.781  1.00  0.67           H  
ATOM   1704 2HG  GLU A 112      30.897  12.745  -9.604  1.00  0.67           H  
ATOM   1705  N   THR A 113      28.083  10.480 -12.898  1.00  0.68           N  
ATOM   1706  CA  THR A 113      27.604   9.739 -14.048  1.00  0.68           C  
ATOM   1707  C   THR A 113      26.088   9.710 -14.065  1.00  0.68           C  
ATOM   1708  O   THR A 113      25.486   8.870 -14.734  1.00  0.68           O  
ATOM   1709  CB  THR A 113      28.151   8.315 -14.048  1.00  0.68           C  
ATOM   1710  OG1 THR A 113      27.741   7.652 -12.842  1.00  0.68           O  
ATOM   1711  CG2 THR A 113      29.656   8.371 -14.137  1.00  0.68           C  
ATOM   1712  H   THR A 113      27.916  10.092 -11.970  1.00  0.68           H  
ATOM   1713  HA  THR A 113      27.943  10.239 -14.955  1.00  0.68           H  
ATOM   1714  HB  THR A 113      27.757   7.765 -14.901  1.00  0.68           H  
ATOM   1715  HG1 THR A 113      27.840   8.256 -12.076  1.00  0.68           H  
ATOM   1716 1HG2 THR A 113      30.069   7.368 -14.136  1.00  0.68           H  
ATOM   1717 2HG2 THR A 113      29.941   8.877 -15.059  1.00  0.68           H  
ATOM   1718 3HG2 THR A 113      30.045   8.927 -13.294  1.00  0.68           H  
ATOM   1719  N   GLY A 114      25.465  10.600 -13.285  1.00  0.68           N  
ATOM   1720  CA  GLY A 114      24.017  10.658 -13.215  1.00  0.68           C  
ATOM   1721  C   GLY A 114      23.454   9.609 -12.276  1.00  0.68           C  
ATOM   1722  O   GLY A 114      22.281   9.260 -12.371  1.00  0.68           O  
ATOM   1723  H   GLY A 114      25.998  11.270 -12.731  1.00  0.68           H  
ATOM   1724 1HA  GLY A 114      23.721  11.649 -12.869  1.00  0.68           H  
ATOM   1725 2HA  GLY A 114      23.601  10.522 -14.211  1.00  0.68           H  
ATOM   1726  N   TYR A 115      24.301   9.101 -11.376  1.00  0.67           N  
ATOM   1727  CA  TYR A 115      23.940   8.064 -10.424  1.00  0.67           C  
ATOM   1728  C   TYR A 115      23.563   6.745 -11.093  1.00  0.67           C  
ATOM   1729  O   TYR A 115      22.685   6.040 -10.610  1.00  0.67           O  
ATOM   1730  CB  TYR A 115      22.786   8.514  -9.537  1.00  0.67           C  
ATOM   1731  CG  TYR A 115      22.991   9.764  -8.749  1.00  0.67           C  
ATOM   1732  CD1 TYR A 115      22.431  10.951  -9.204  1.00  0.67           C  
ATOM   1733  CD2 TYR A 115      23.700   9.736  -7.558  1.00  0.67           C  
ATOM   1734  CE1 TYR A 115      22.580  12.107  -8.480  1.00  0.67           C  
ATOM   1735  CE2 TYR A 115      23.839  10.890  -6.827  1.00  0.67           C  
ATOM   1736  CZ  TYR A 115      23.282  12.079  -7.289  1.00  0.67           C  
ATOM   1737  OH  TYR A 115      23.426  13.234  -6.579  1.00  0.67           O  
ATOM   1738  H   TYR A 115      25.259   9.432 -11.332  1.00  0.67           H  
ATOM   1739  HA  TYR A 115      24.807   7.872  -9.793  1.00  0.67           H  
ATOM   1740 1HB  TYR A 115      21.889   8.641 -10.120  1.00  0.67           H  
ATOM   1741 2HB  TYR A 115      22.571   7.729  -8.835  1.00  0.67           H  
ATOM   1742  HD1 TYR A 115      21.866  10.964 -10.136  1.00  0.67           H  
ATOM   1743  HD2 TYR A 115      24.137   8.804  -7.193  1.00  0.67           H  
ATOM   1744  HE1 TYR A 115      22.139  13.040  -8.837  1.00  0.67           H  
ATOM   1745  HE2 TYR A 115      24.387  10.864  -5.895  1.00  0.67           H  
ATOM   1746  HH  TYR A 115      23.027  13.967  -7.070  1.00  0.67           H  
ATOM   1747  N   TYR A 116      24.224   6.403 -12.199  1.00  0.65           N  
ATOM   1748  CA  TYR A 116      23.968   5.134 -12.881  1.00  0.65           C  
ATOM   1749  C   TYR A 116      25.068   4.080 -12.746  1.00  0.65           C  
ATOM   1750  O   TYR A 116      25.037   3.075 -13.456  1.00  0.65           O  
ATOM   1751  CB  TYR A 116      23.690   5.366 -14.355  1.00  0.65           C  
ATOM   1752  CG  TYR A 116      22.378   6.065 -14.651  1.00  0.65           C  
ATOM   1753  CD1 TYR A 116      22.361   7.401 -14.955  1.00  0.65           C  
ATOM   1754  CD2 TYR A 116      21.191   5.347 -14.650  1.00  0.65           C  
ATOM   1755  CE1 TYR A 116      21.177   8.030 -15.250  1.00  0.65           C  
ATOM   1756  CE2 TYR A 116      20.000   5.991 -14.956  1.00  0.65           C  
ATOM   1757  CZ  TYR A 116      19.994   7.318 -15.250  1.00  0.65           C  
ATOM   1758  OH  TYR A 116      18.806   7.943 -15.559  1.00  0.65           O  
ATOM   1759  H   TYR A 116      24.920   7.037 -12.575  1.00  0.65           H  
ATOM   1760  HA  TYR A 116      23.068   4.700 -12.443  1.00  0.65           H  
ATOM   1761 1HB  TYR A 116      24.498   5.973 -14.777  1.00  0.65           H  
ATOM   1762 2HB  TYR A 116      23.693   4.411 -14.877  1.00  0.65           H  
ATOM   1763  HD1 TYR A 116      23.284   7.963 -14.963  1.00  0.65           H  
ATOM   1764  HD2 TYR A 116      21.195   4.282 -14.415  1.00  0.65           H  
ATOM   1765  HE1 TYR A 116      21.182   9.079 -15.487  1.00  0.65           H  
ATOM   1766  HE2 TYR A 116      19.062   5.447 -14.966  1.00  0.65           H  
ATOM   1767  HH  TYR A 116      18.105   7.286 -15.617  1.00  0.65           H  
ATOM   1768  N   CYS A 117      26.048   4.297 -11.875  1.00  0.64           N  
ATOM   1769  CA  CYS A 117      27.088   3.282 -11.694  1.00  0.64           C  
ATOM   1770  C   CYS A 117      27.747   3.351 -10.324  1.00  0.64           C  
ATOM   1771  O   CYS A 117      27.738   4.394  -9.658  1.00  0.64           O  
ATOM   1772  CB  CYS A 117      28.175   3.424 -12.740  1.00  0.64           C  
ATOM   1773  SG  CYS A 117      29.135   4.938 -12.608  1.00  0.64           S  
ATOM   1774  H   CYS A 117      26.051   5.144 -11.332  1.00  0.64           H  
ATOM   1775  HA  CYS A 117      26.631   2.297 -11.800  1.00  0.64           H  
ATOM   1776 1HB  CYS A 117      28.849   2.583 -12.651  1.00  0.64           H  
ATOM   1777 2HB  CYS A 117      27.736   3.385 -13.735  1.00  0.64           H  
ATOM   1778  HG  CYS A 117      28.150   5.809 -12.895  1.00  0.64           H  
ATOM   1779  N   LEU A 118      28.382   2.249  -9.950  1.00  0.62           N  
ATOM   1780  CA  LEU A 118      28.999   2.118  -8.643  1.00  0.62           C  
ATOM   1781  C   LEU A 118      30.533   2.218  -8.580  1.00  0.62           C  
ATOM   1782  O   LEU A 118      31.265   1.813  -9.493  1.00  0.62           O  
ATOM   1783  CB  LEU A 118      28.481   0.803  -8.066  1.00  0.62           C  
ATOM   1784  CG  LEU A 118      26.910   0.761  -7.946  1.00  0.62           C  
ATOM   1785  CD1 LEU A 118      26.467  -0.523  -7.530  1.00  0.62           C  
ATOM   1786  CD2 LEU A 118      26.464   1.752  -6.953  1.00  0.62           C  
ATOM   1787  H   LEU A 118      28.351   1.437 -10.566  1.00  0.62           H  
ATOM   1788  HA  LEU A 118      28.603   2.918  -8.026  1.00  0.62           H  
ATOM   1789 1HB  LEU A 118      28.795  -0.020  -8.704  1.00  0.62           H  
ATOM   1790 2HB  LEU A 118      28.900   0.672  -7.117  1.00  0.62           H  
ATOM   1791  HG  LEU A 118      26.469   0.977  -8.920  1.00  0.62           H  
ATOM   1792 1HD1 LEU A 118      25.383  -0.541  -7.462  1.00  0.62           H  
ATOM   1793 2HD1 LEU A 118      26.799  -1.228  -8.262  1.00  0.62           H  
ATOM   1794 3HD1 LEU A 118      26.896  -0.744  -6.560  1.00  0.62           H  
ATOM   1795 1HD2 LEU A 118      25.383   1.735  -6.874  1.00  0.62           H  
ATOM   1796 2HD2 LEU A 118      26.897   1.534  -5.983  1.00  0.62           H  
ATOM   1797 3HD2 LEU A 118      26.792   2.689  -7.285  1.00  0.62           H  
ATOM   1798  N   VAL A 119      31.003   2.801  -7.472  1.00  0.61           N  
ATOM   1799  CA  VAL A 119      32.425   3.011  -7.186  1.00  0.61           C  
ATOM   1800  C   VAL A 119      32.838   2.489  -5.809  1.00  0.61           C  
ATOM   1801  O   VAL A 119      32.110   2.671  -4.829  1.00  0.61           O  
ATOM   1802  CB  VAL A 119      32.744   4.515  -7.279  1.00  0.61           C  
ATOM   1803  CG1 VAL A 119      34.204   4.785  -6.952  1.00  0.61           C  
ATOM   1804  CG2 VAL A 119      32.399   5.036  -8.656  1.00  0.61           C  
ATOM   1805  H   VAL A 119      30.318   3.140  -6.795  1.00  0.61           H  
ATOM   1806  HA  VAL A 119      32.999   2.472  -7.928  1.00  0.61           H  
ATOM   1807  HB  VAL A 119      32.149   5.042  -6.542  1.00  0.61           H  
ATOM   1808 1HG1 VAL A 119      34.389   5.856  -7.004  1.00  0.61           H  
ATOM   1809 2HG1 VAL A 119      34.438   4.435  -5.952  1.00  0.61           H  
ATOM   1810 3HG1 VAL A 119      34.835   4.282  -7.660  1.00  0.61           H  
ATOM   1811 1HG2 VAL A 119      32.617   6.093  -8.669  1.00  0.61           H  
ATOM   1812 2HG2 VAL A 119      32.987   4.536  -9.410  1.00  0.61           H  
ATOM   1813 3HG2 VAL A 119      31.343   4.881  -8.867  1.00  0.61           H  
ATOM   1814  N   GLU A 120      33.983   1.800  -5.717  1.00  0.61           N  
ATOM   1815  CA  GLU A 120      34.393   1.317  -4.395  1.00  0.61           C  
ATOM   1816  C   GLU A 120      35.251   2.377  -3.686  1.00  0.61           C  
ATOM   1817  O   GLU A 120      36.198   2.919  -4.260  1.00  0.61           O  
ATOM   1818  CB  GLU A 120      35.135  -0.008  -4.481  1.00  0.61           C  
ATOM   1819  CG  GLU A 120      35.391  -0.637  -3.115  1.00  0.61           C  
ATOM   1820  CD  GLU A 120      36.122  -1.905  -3.185  1.00  0.61           C  
ATOM   1821  OE1 GLU A 120      36.881  -2.072  -4.097  1.00  0.61           O  
ATOM   1822  OE2 GLU A 120      35.918  -2.728  -2.335  1.00  0.61           O  
ATOM   1823  H   GLU A 120      34.590   1.659  -6.530  1.00  0.61           H  
ATOM   1824  HA  GLU A 120      33.504   1.154  -3.790  1.00  0.61           H  
ATOM   1825 1HB  GLU A 120      34.559  -0.714  -5.070  1.00  0.61           H  
ATOM   1826 2HB  GLU A 120      36.095   0.136  -4.982  1.00  0.61           H  
ATOM   1827 1HG  GLU A 120      35.928   0.043  -2.496  1.00  0.61           H  
ATOM   1828 2HG  GLU A 120      34.426  -0.814  -2.636  1.00  0.61           H  
ATOM   1829  N   VAL A 121      34.878   2.682  -2.451  1.00  0.61           N  
ATOM   1830  CA  VAL A 121      35.507   3.699  -1.626  1.00  0.61           C  
ATOM   1831  C   VAL A 121      35.805   3.189  -0.185  1.00  0.61           C  
ATOM   1832  O   VAL A 121      35.343   2.111   0.212  1.00  0.61           O  
ATOM   1833  CB  VAL A 121      34.565   4.924  -1.572  1.00  0.61           C  
ATOM   1834  CG1 VAL A 121      34.322   5.501  -2.958  1.00  0.61           C  
ATOM   1835  CG2 VAL A 121      33.296   4.521  -0.971  1.00  0.61           C  
ATOM   1836  H   VAL A 121      34.092   2.178  -2.067  1.00  0.61           H  
ATOM   1837  HA  VAL A 121      36.426   3.990  -2.123  1.00  0.61           H  
ATOM   1838  HB  VAL A 121      35.015   5.693  -0.967  1.00  0.61           H  
ATOM   1839 1HG1 VAL A 121      33.666   6.370  -2.869  1.00  0.61           H  
ATOM   1840 2HG1 VAL A 121      35.271   5.805  -3.395  1.00  0.61           H  
ATOM   1841 3HG1 VAL A 121      33.848   4.762  -3.592  1.00  0.61           H  
ATOM   1842 1HG2 VAL A 121      32.653   5.394  -0.902  1.00  0.61           H  
ATOM   1843 2HG2 VAL A 121      32.821   3.756  -1.583  1.00  0.61           H  
ATOM   1844 3HG2 VAL A 121      33.499   4.129   0.016  1.00  0.61           H  
ATOM   1845  N   PRO A 122      36.657   3.875   0.596  1.00  0.61           N  
ATOM   1846  CA  PRO A 122      36.823   3.650   2.024  1.00  0.61           C  
ATOM   1847  C   PRO A 122      35.491   3.796   2.715  1.00  0.61           C  
ATOM   1848  O   PRO A 122      34.753   4.737   2.445  1.00  0.61           O  
ATOM   1849  CB  PRO A 122      37.808   4.748   2.425  1.00  0.61           C  
ATOM   1850  CG  PRO A 122      38.595   5.019   1.152  1.00  0.61           C  
ATOM   1851  CD  PRO A 122      37.586   4.873   0.029  1.00  0.61           C  
ATOM   1852  HA  PRO A 122      37.232   2.656   2.217  1.00  0.61           H  
ATOM   1853 1HB  PRO A 122      37.264   5.631   2.795  1.00  0.61           H  
ATOM   1854 2HB  PRO A 122      38.448   4.389   3.248  1.00  0.61           H  
ATOM   1855 1HG  PRO A 122      39.053   6.020   1.190  1.00  0.61           H  
ATOM   1856 2HG  PRO A 122      39.423   4.293   1.071  1.00  0.61           H  
ATOM   1857 1HD  PRO A 122      37.087   5.834  -0.152  1.00  0.61           H  
ATOM   1858 2HD  PRO A 122      38.107   4.491  -0.855  1.00  0.61           H  
ATOM   1859  N   CYS A 123      35.223   2.940   3.685  1.00  0.61           N  
ATOM   1860  CA  CYS A 123      33.952   2.952   4.396  1.00  0.61           C  
ATOM   1861  C   CYS A 123      33.795   4.171   5.285  1.00  0.61           C  
ATOM   1862  O   CYS A 123      32.689   4.510   5.703  1.00  0.61           O  
ATOM   1863  CB  CYS A 123      33.841   1.679   5.215  1.00  0.61           C  
ATOM   1864  SG  CYS A 123      33.787   0.222   4.167  1.00  0.61           S  
ATOM   1865  H   CYS A 123      35.892   2.217   3.905  1.00  0.61           H  
ATOM   1866  HA  CYS A 123      33.149   2.961   3.666  1.00  0.61           H  
ATOM   1867 1HB  CYS A 123      34.695   1.592   5.889  1.00  0.61           H  
ATOM   1868 2HB  CYS A 123      32.936   1.702   5.824  1.00  0.61           H  
ATOM   1869  N   GLU A 124      34.914   4.836   5.564  1.00  0.62           N  
ATOM   1870  CA  GLU A 124      34.946   6.013   6.419  1.00  0.62           C  
ATOM   1871  C   GLU A 124      34.611   7.310   5.670  1.00  0.62           C  
ATOM   1872  O   GLU A 124      34.508   8.372   6.284  1.00  0.62           O  
ATOM   1873  CB  GLU A 124      36.322   6.131   7.073  1.00  0.62           C  
ATOM   1874  CG  GLU A 124      36.649   4.997   8.043  1.00  0.62           C  
ATOM   1875  CD  GLU A 124      38.027   5.110   8.661  1.00  0.62           C  
ATOM   1876  OE1 GLU A 124      38.730   6.040   8.343  1.00  0.62           O  
ATOM   1877  OE2 GLU A 124      38.369   4.264   9.454  1.00  0.62           O  
ATOM   1878  H   GLU A 124      35.779   4.499   5.166  1.00  0.62           H  
ATOM   1879  HA  GLU A 124      34.210   5.880   7.208  1.00  0.62           H  
ATOM   1880 1HB  GLU A 124      37.091   6.145   6.298  1.00  0.62           H  
ATOM   1881 2HB  GLU A 124      36.387   7.072   7.618  1.00  0.62           H  
ATOM   1882 1HG  GLU A 124      35.904   4.993   8.839  1.00  0.62           H  
ATOM   1883 2HG  GLU A 124      36.573   4.049   7.510  1.00  0.62           H  
ATOM   1884  N   GLU A 125      34.468   7.243   4.346  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      34.142   8.437   3.570  1.00  0.62           C  
ATOM   1886  C   GLU A 125      32.782   8.966   3.998  1.00  0.62           C  
ATOM   1887  O   GLU A 125      31.874   8.195   4.253  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      34.145   8.153   2.069  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      33.957   9.412   1.191  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      34.068   9.141  -0.287  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      34.473   8.071  -0.633  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      33.748  10.008  -1.063  1.00  0.62           O  
ATOM   1893  H   GLU A 125      34.565   6.352   3.857  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      34.888   9.204   3.780  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      35.086   7.673   1.790  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      33.342   7.452   1.830  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      32.994   9.854   1.395  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      34.716  10.139   1.473  1.00  0.62           H  
ATOM   1899  N   LEU A 126      32.622  10.269   4.115  1.00  0.62           N  
ATOM   1900  CA  LEU A 126      31.309  10.755   4.516  1.00  0.62           C  
ATOM   1901  C   LEU A 126      30.463  11.124   3.306  1.00  0.62           C  
ATOM   1902  O   LEU A 126      30.769  12.087   2.599  1.00  0.62           O  
ATOM   1903  CB  LEU A 126      31.458  11.951   5.438  1.00  0.62           C  
ATOM   1904  CG  LEU A 126      32.276  11.703   6.690  1.00  0.62           C  
ATOM   1905  CD1 LEU A 126      32.324  12.977   7.500  1.00  0.62           C  
ATOM   1906  CD2 LEU A 126      31.661  10.572   7.468  1.00  0.62           C  
ATOM   1907  H   LEU A 126      33.379  10.905   3.920  1.00  0.62           H  
ATOM   1908  HA  LEU A 126      30.801   9.970   5.061  1.00  0.62           H  
ATOM   1909 1HB  LEU A 126      31.916  12.766   4.887  1.00  0.62           H  
ATOM   1910 2HB  LEU A 126      30.462  12.263   5.754  1.00  0.62           H  
ATOM   1911  HG  LEU A 126      33.297  11.431   6.416  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 126      32.915  12.813   8.400  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 126      32.776  13.770   6.906  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 126      31.307  13.265   7.779  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 126      32.243  10.382   8.367  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 126      30.650  10.843   7.741  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 126      31.652   9.677   6.846  1.00  0.62           H  
ATOM   1918  N   THR A 127      29.419  10.332   3.045  1.00  0.61           N  
ATOM   1919  CA  THR A 127      28.598  10.537   1.851  1.00  0.61           C  
ATOM   1920  C   THR A 127      27.126  10.486   2.234  1.00  0.61           C  
ATOM   1921  O   THR A 127      26.779  10.168   3.375  1.00  0.61           O  
ATOM   1922  CB  THR A 127      28.856   9.488   0.747  1.00  0.61           C  
ATOM   1923  OG1 THR A 127      28.313   8.275   1.108  1.00  0.61           O  
ATOM   1924  CG2 THR A 127      30.340   9.269   0.546  1.00  0.61           C  
ATOM   1925  H   THR A 127      29.203   9.584   3.705  1.00  0.61           H  
ATOM   1926  HA  THR A 127      28.802  11.526   1.442  1.00  0.61           H  
ATOM   1927  HB  THR A 127      28.422   9.819  -0.172  1.00  0.61           H  
ATOM   1928  HG1 THR A 127      27.350   8.388   1.238  1.00  0.61           H  
ATOM   1929 1HG2 THR A 127      30.499   8.531  -0.228  1.00  0.61           H  
ATOM   1930 2HG2 THR A 127      30.814  10.207   0.251  1.00  0.61           H  
ATOM   1931 3HG2 THR A 127      30.781   8.908   1.475  1.00  0.61           H  
ATOM   1932  N   CYS A 128      26.253  10.818   1.301  1.00  0.61           N  
ATOM   1933  CA  CYS A 128      24.823  10.827   1.583  1.00  0.61           C  
ATOM   1934  C   CYS A 128      24.370   9.394   1.419  1.00  0.61           C  
ATOM   1935  O   CYS A 128      25.206   8.556   1.086  1.00  0.61           O  
ATOM   1936  CB  CYS A 128      24.113  11.796   0.649  1.00  0.61           C  
ATOM   1937  SG  CYS A 128      24.628  13.507   0.886  1.00  0.61           S  
ATOM   1938  H   CYS A 128      26.565  11.017   0.346  1.00  0.61           H  
ATOM   1939  HA  CYS A 128      24.647  11.143   2.614  1.00  0.61           H  
ATOM   1940 1HB  CYS A 128      24.353  11.541  -0.374  1.00  0.61           H  
ATOM   1941 2HB  CYS A 128      23.037  11.730   0.773  1.00  0.61           H  
ATOM   1942  HG  CYS A 128      24.143  13.662   2.127  1.00  0.61           H  
ATOM   1943  N   PHE A 129      23.124   9.059   1.730  1.00  0.61           N  
ATOM   1944  CA  PHE A 129      22.735   7.659   1.537  1.00  0.61           C  
ATOM   1945  C   PHE A 129      21.274   7.435   1.243  1.00  0.61           C  
ATOM   1946  O   PHE A 129      20.429   8.283   1.544  1.00  0.61           O  
ATOM   1947  CB  PHE A 129      23.167   6.850   2.756  1.00  0.61           C  
ATOM   1948  CG  PHE A 129      22.581   7.244   4.058  1.00  0.61           C  
ATOM   1949  CD1 PHE A 129      21.497   6.598   4.594  1.00  0.61           C  
ATOM   1950  CD2 PHE A 129      23.131   8.300   4.753  1.00  0.61           C  
ATOM   1951  CE1 PHE A 129      20.991   6.991   5.823  1.00  0.61           C  
ATOM   1952  CE2 PHE A 129      22.620   8.697   5.960  1.00  0.61           C  
ATOM   1953  CZ  PHE A 129      21.557   8.037   6.496  1.00  0.61           C  
ATOM   1954  H   PHE A 129      22.465   9.766   2.065  1.00  0.61           H  
ATOM   1955  HA  PHE A 129      23.286   7.270   0.687  1.00  0.61           H  
ATOM   1956 1HB  PHE A 129      22.917   5.817   2.579  1.00  0.61           H  
ATOM   1957 2HB  PHE A 129      24.241   6.904   2.858  1.00  0.61           H  
ATOM   1958  HD1 PHE A 129      21.051   5.767   4.047  1.00  0.61           H  
ATOM   1959  HD2 PHE A 129      23.989   8.828   4.331  1.00  0.61           H  
ATOM   1960  HE1 PHE A 129      20.143   6.479   6.261  1.00  0.61           H  
ATOM   1961  HE2 PHE A 129      23.063   9.544   6.494  1.00  0.61           H  
ATOM   1962  HZ  PHE A 129      21.152   8.357   7.453  1.00  0.61           H  
ATOM   1963  N   VAL A 130      20.967   6.268   0.674  1.00  0.62           N  
ATOM   1964  CA  VAL A 130      19.557   5.960   0.455  1.00  0.62           C  
ATOM   1965  C   VAL A 130      19.212   4.665   1.167  1.00  0.62           C  
ATOM   1966  O   VAL A 130      19.961   3.680   1.089  1.00  0.62           O  
ATOM   1967  CB  VAL A 130      19.191   5.845  -1.047  1.00  0.62           C  
ATOM   1968  CG1 VAL A 130      17.672   5.558  -1.204  1.00  0.62           C  
ATOM   1969  CG2 VAL A 130      19.599   7.089  -1.771  1.00  0.62           C  
ATOM   1970  H   VAL A 130      21.710   5.611   0.406  1.00  0.62           H  
ATOM   1971  HA  VAL A 130      18.957   6.754   0.882  1.00  0.62           H  
ATOM   1972  HB  VAL A 130      19.722   5.008  -1.473  1.00  0.62           H  
ATOM   1973 1HG1 VAL A 130      17.424   5.449  -2.240  1.00  0.62           H  
ATOM   1974 2HG1 VAL A 130      17.412   4.657  -0.687  1.00  0.62           H  
ATOM   1975 3HG1 VAL A 130      17.100   6.383  -0.787  1.00  0.62           H  
ATOM   1976 1HG2 VAL A 130      19.346   6.981  -2.817  1.00  0.62           H  
ATOM   1977 2HG2 VAL A 130      19.075   7.931  -1.343  1.00  0.62           H  
ATOM   1978 3HG2 VAL A 130      20.669   7.239  -1.669  1.00  0.62           H  
ATOM   1979  N   CYS A 131      18.101   4.689   1.884  1.00  0.68           N  
ATOM   1980  CA  CYS A 131      17.634   3.523   2.608  1.00  0.68           C  
ATOM   1981  C   CYS A 131      16.436   2.939   1.889  1.00  0.68           C  
ATOM   1982  O   CYS A 131      15.700   3.665   1.217  1.00  0.68           O  
ATOM   1983  CB  CYS A 131      17.176   3.906   4.002  1.00  0.68           C  
ATOM   1984  SG  CYS A 131      18.404   4.729   4.948  1.00  0.68           S  
ATOM   1985  H   CYS A 131      17.561   5.553   1.901  1.00  0.68           H  
ATOM   1986  HA  CYS A 131      18.424   2.779   2.656  1.00  0.68           H  
ATOM   1987 1HB  CYS A 131      16.310   4.556   3.932  1.00  0.68           H  
ATOM   1988 2HB  CYS A 131      16.868   3.007   4.542  1.00  0.68           H  
ATOM   1989  N   ARG A 132      16.207   1.653   2.082  1.00  0.80           N  
ATOM   1990  CA  ARG A 132      15.035   0.977   1.547  1.00  0.80           C  
ATOM   1991  C   ARG A 132      14.389   0.087   2.577  1.00  0.80           C  
ATOM   1992  O   ARG A 132      15.073  -0.552   3.370  1.00  0.80           O  
ATOM   1993  CB  ARG A 132      15.366   0.149   0.336  1.00  0.80           C  
ATOM   1994  CG  ARG A 132      14.213  -0.527  -0.270  1.00  0.80           C  
ATOM   1995  CD  ARG A 132      14.570  -1.145  -1.518  1.00  0.80           C  
ATOM   1996  NE  ARG A 132      15.390  -2.274  -1.358  1.00  0.80           N  
ATOM   1997  CZ  ARG A 132      15.952  -2.921  -2.369  1.00  0.80           C  
ATOM   1998  NH1 ARG A 132      15.770  -2.532  -3.627  1.00  0.80           N  
ATOM   1999  NH2 ARG A 132      16.692  -3.950  -2.063  1.00  0.80           N  
ATOM   2000  H   ARG A 132      16.890   1.114   2.603  1.00  0.80           H  
ATOM   2001  HA  ARG A 132      14.317   1.733   1.248  1.00  0.80           H  
ATOM   2002 1HB  ARG A 132      15.637   0.802  -0.420  1.00  0.80           H  
ATOM   2003 2HB  ARG A 132      16.178  -0.554   0.530  1.00  0.80           H  
ATOM   2004 1HG  ARG A 132      13.848  -1.300   0.394  1.00  0.80           H  
ATOM   2005 2HG  ARG A 132      13.437   0.212  -0.455  1.00  0.80           H  
ATOM   2006 1HD  ARG A 132      13.691  -1.433  -2.074  1.00  0.80           H  
ATOM   2007 2HD  ARG A 132      15.137  -0.436  -2.084  1.00  0.80           H  
ATOM   2008  HE  ARG A 132      15.607  -2.624  -0.410  1.00  0.80           H  
ATOM   2009 1HH1 ARG A 132      15.181  -1.716  -3.859  1.00  0.80           H  
ATOM   2010 2HH1 ARG A 132      16.235  -3.040  -4.399  1.00  0.80           H  
ATOM   2011 1HH2 ARG A 132      16.779  -4.165  -1.058  1.00  0.80           H  
ATOM   2012 2HH2 ARG A 132      17.157  -4.486  -2.784  1.00  0.80           H  
ATOM   2013  N   CYS A 133      13.060   0.086   2.598  1.00  1.01           N  
ATOM   2014  CA  CYS A 133      12.331  -0.729   3.560  1.00  1.01           C  
ATOM   2015  C   CYS A 133      11.062  -1.285   2.954  1.00  1.01           C  
ATOM   2016  O   CYS A 133      10.349  -0.597   2.226  1.00  1.01           O  
ATOM   2017  CB  CYS A 133      11.966   0.094   4.787  1.00  1.01           C  
ATOM   2018  SG  CYS A 133      11.159  -0.854   6.113  1.00  1.01           S  
ATOM   2019  H   CYS A 133      12.560   0.676   1.931  1.00  1.01           H  
ATOM   2020  HA  CYS A 133      12.965  -1.563   3.867  1.00  1.01           H  
ATOM   2021 1HB  CYS A 133      12.860   0.559   5.194  1.00  1.01           H  
ATOM   2022 2HB  CYS A 133      11.287   0.898   4.491  1.00  1.01           H  
ATOM   2023  HG  CYS A 133      12.232  -1.562   6.487  1.00  1.01           H  
ATOM   2024  N   LEU A 134      10.780  -2.550   3.236  1.00  1.32           N  
ATOM   2025  CA  LEU A 134       9.578  -3.189   2.703  1.00  1.32           C  
ATOM   2026  C   LEU A 134       8.290  -2.462   3.118  1.00  1.32           C  
ATOM   2027  O   LEU A 134       7.359  -2.386   2.327  1.00  1.32           O  
ATOM   2028  CB  LEU A 134       9.539  -4.653   3.133  1.00  1.32           C  
ATOM   2029  CG  LEU A 134       8.439  -5.481   2.497  1.00  1.32           C  
ATOM   2030  CD1 LEU A 134       8.630  -5.478   0.983  1.00  1.32           C  
ATOM   2031  CD2 LEU A 134       8.482  -6.893   3.039  1.00  1.32           C  
ATOM   2032  H   LEU A 134      11.406  -3.075   3.835  1.00  1.32           H  
ATOM   2033  HA  LEU A 134       9.623  -3.160   1.618  1.00  1.32           H  
ATOM   2034 1HB  LEU A 134      10.493  -5.117   2.885  1.00  1.32           H  
ATOM   2035 2HB  LEU A 134       9.405  -4.693   4.214  1.00  1.32           H  
ATOM   2036  HG  LEU A 134       7.482  -5.032   2.722  1.00  1.32           H  
ATOM   2037 1HD1 LEU A 134       7.838  -6.053   0.509  1.00  1.32           H  
ATOM   2038 2HD1 LEU A 134       8.601  -4.456   0.619  1.00  1.32           H  
ATOM   2039 3HD1 LEU A 134       9.587  -5.922   0.740  1.00  1.32           H  
ATOM   2040 1HD2 LEU A 134       7.690  -7.485   2.580  1.00  1.32           H  
ATOM   2041 2HD2 LEU A 134       9.449  -7.341   2.807  1.00  1.32           H  
ATOM   2042 3HD2 LEU A 134       8.341  -6.872   4.119  1.00  1.32           H  
ATOM   2043  N   GLU A 135       8.281  -1.922   4.345  1.00  1.74           N  
ATOM   2044  CA  GLU A 135       7.164  -1.202   4.969  1.00  1.74           C  
ATOM   2045  C   GLU A 135       5.796  -1.422   4.310  1.00  1.74           C  
ATOM   2046  O   GLU A 135       5.087  -2.360   4.687  1.00  1.74           O  
ATOM   2047  OXT GLU A 135       5.288  -0.519   3.643  1.00  1.74           O  
ATOM   2048  CB  GLU A 135       7.499   0.296   4.969  1.00  1.74           C  
ATOM   2049  CG  GLU A 135       6.455   1.240   5.593  1.00  1.74           C  
ATOM   2050  CD  GLU A 135       6.294   1.105   7.102  1.00  1.74           C  
ATOM   2051  OE1 GLU A 135       7.167   0.570   7.744  1.00  1.74           O  
ATOM   2052  OE2 GLU A 135       5.293   1.565   7.604  1.00  1.74           O  
ATOM   2053  H   GLU A 135       9.122  -2.031   4.895  1.00  1.74           H  
ATOM   2054  HA  GLU A 135       7.093  -1.538   6.003  1.00  1.74           H  
ATOM   2055 1HB  GLU A 135       8.428   0.451   5.510  1.00  1.74           H  
ATOM   2056 2HB  GLU A 135       7.677   0.611   3.952  1.00  1.74           H  
ATOM   2057 1HG  GLU A 135       6.748   2.268   5.364  1.00  1.74           H  
ATOM   2058 2HG  GLU A 135       5.495   1.059   5.113  1.00  1.74           H  
ENDMDL

REMARK ID 642268 DOMAINID 635845 MODEL 5 1jzn-n03
MODEL     5
ATOM      1  N   ARG A   1       1.142  -0.774   2.219  1.00  1.15           N  
ATOM      2  CA  ARG A   1       2.513  -0.641   1.741  1.00  1.15           C  
ATOM      3  C   ARG A   1       2.763   0.812   1.355  1.00  1.15           C  
ATOM      4  O   ARG A   1       1.820   1.604   1.289  1.00  1.15           O  
ATOM      5  CB  ARG A   1       2.746  -1.532   0.530  1.00  1.15           C  
ATOM      6  CG  ARG A   1       2.421  -3.019   0.708  1.00  1.15           C  
ATOM      7  CD  ARG A   1       3.355  -3.729   1.638  1.00  1.15           C  
ATOM      8  NE  ARG A   1       4.732  -3.772   1.138  1.00  1.15           N  
ATOM      9  CZ  ARG A   1       5.774  -4.299   1.817  1.00  1.15           C  
ATOM     10  NH1 ARG A   1       5.590  -4.832   3.014  1.00  1.15           N  
ATOM     11  NH2 ARG A   1       6.977  -4.277   1.279  1.00  1.15           N  
ATOM     12 1H   ARG A   1       1.086  -1.529   2.887  1.00  1.15           H  
ATOM     13 2H   ARG A   1       0.860   0.089   2.659  1.00  1.15           H  
ATOM     14 3H   ARG A   1       0.534  -0.968   1.436  1.00  1.15           H  
ATOM     15  HA  ARG A   1       3.203  -0.922   2.537  1.00  1.15           H  
ATOM     16 1HB  ARG A   1       2.178  -1.158  -0.320  1.00  1.15           H  
ATOM     17 2HB  ARG A   1       3.789  -1.492   0.267  1.00  1.15           H  
ATOM     18 1HG  ARG A   1       1.406  -3.125   1.087  1.00  1.15           H  
ATOM     19 2HG  ARG A   1       2.496  -3.502  -0.269  1.00  1.15           H  
ATOM     20 1HD  ARG A   1       3.360  -3.218   2.599  1.00  1.15           H  
ATOM     21 2HD  ARG A   1       3.013  -4.753   1.775  1.00  1.15           H  
ATOM     22  HE  ARG A   1       4.931  -3.379   0.190  1.00  1.15           H  
ATOM     23 1HH1 ARG A   1       4.666  -4.848   3.423  1.00  1.15           H  
ATOM     24 2HH1 ARG A   1       6.372  -5.225   3.517  1.00  1.15           H  
ATOM     25 1HH2 ARG A   1       7.110  -3.838   0.343  1.00  1.15           H  
ATOM     26 2HH2 ARG A   1       7.762  -4.662   1.768  1.00  1.15           H  
ATOM     27  N   MET A   2       4.022   1.182   1.133  1.00  0.99           N  
ATOM     28  CA  MET A   2       4.324   2.550   0.710  1.00  0.99           C  
ATOM     29  C   MET A   2       5.712   2.712   0.103  1.00  0.99           C  
ATOM     30  O   MET A   2       6.635   1.957   0.413  1.00  0.99           O  
ATOM     31  CB  MET A   2       4.224   3.519   1.880  1.00  0.99           C  
ATOM     32  CG  MET A   2       5.243   3.263   2.972  1.00  0.99           C  
ATOM     33  SD  MET A   2       5.136   4.450   4.310  1.00  0.99           S  
ATOM     34  CE  MET A   2       5.860   5.873   3.495  1.00  0.99           C  
ATOM     35  H   MET A   2       4.776   0.515   1.211  1.00  0.99           H  
ATOM     36  HA  MET A   2       3.604   2.836  -0.058  1.00  0.99           H  
ATOM     37 1HB  MET A   2       4.390   4.534   1.516  1.00  0.99           H  
ATOM     38 2HB  MET A   2       3.228   3.488   2.316  1.00  0.99           H  
ATOM     39 1HG  MET A   2       5.106   2.266   3.380  1.00  0.99           H  
ATOM     40 2HG  MET A   2       6.244   3.324   2.540  1.00  0.99           H  
ATOM     41 1HE  MET A   2       5.878   6.720   4.180  1.00  0.99           H  
ATOM     42 2HE  MET A   2       6.879   5.634   3.183  1.00  0.99           H  
ATOM     43 3HE  MET A   2       5.271   6.130   2.612  1.00  0.99           H  
ATOM     44  N   CYS A   3       5.865   3.773  -0.680  1.00  0.85           N  
ATOM     45  CA  CYS A   3       7.157   4.202  -1.210  1.00  0.85           C  
ATOM     46  C   CYS A   3       7.699   5.352  -0.368  1.00  0.85           C  
ATOM     47  O   CYS A   3       6.936   6.023   0.331  1.00  0.85           O  
ATOM     48  CB  CYS A   3       7.024   4.650  -2.663  1.00  0.85           C  
ATOM     49  SG  CYS A   3       6.447   3.376  -3.810  1.00  0.85           S  
ATOM     50  H   CYS A   3       5.043   4.311  -0.913  1.00  0.85           H  
ATOM     51  HA  CYS A   3       7.857   3.368  -1.156  1.00  0.85           H  
ATOM     52 1HB  CYS A   3       6.341   5.497  -2.726  1.00  0.85           H  
ATOM     53 2HB  CYS A   3       7.983   4.986  -3.011  1.00  0.85           H  
ATOM     54  N   SER A   4       9.012   5.588  -0.409  1.00  0.76           N  
ATOM     55  CA  SER A   4       9.613   6.693   0.342  1.00  0.76           C  
ATOM     56  C   SER A   4       9.427   8.047  -0.351  1.00  0.76           C  
ATOM     57  O   SER A   4       8.979   8.120  -1.493  1.00  0.76           O  
ATOM     58  CB  SER A   4      11.078   6.419   0.601  1.00  0.76           C  
ATOM     59  OG  SER A   4      11.799   6.425  -0.578  1.00  0.76           O  
ATOM     60  H   SER A   4       9.626   5.015  -1.001  1.00  0.76           H  
ATOM     61  HA  SER A   4       9.113   6.749   1.310  1.00  0.76           H  
ATOM     62 1HB  SER A   4      11.478   7.172   1.276  1.00  0.76           H  
ATOM     63 2HB  SER A   4      11.186   5.451   1.087  1.00  0.76           H  
ATOM     64  HG  SER A   4      11.487   5.631  -1.075  1.00  0.76           H  
ATOM     65  N   ASP A   5       9.809   9.122   0.341  1.00  0.70           N  
ATOM     66  CA  ASP A   5       9.674  10.500  -0.151  1.00  0.70           C  
ATOM     67  C   ASP A   5      10.414  10.795  -1.465  1.00  0.70           C  
ATOM     68  O   ASP A   5      10.063  11.735  -2.178  1.00  0.70           O  
ATOM     69  CB  ASP A   5      10.178  11.478   0.911  1.00  0.70           C  
ATOM     70  CG  ASP A   5       9.265  11.571   2.136  1.00  0.70           C  
ATOM     71  OD1 ASP A   5       8.164  11.072   2.082  1.00  0.70           O  
ATOM     72  OD2 ASP A   5       9.683  12.139   3.115  1.00  0.70           O  
ATOM     73  H   ASP A   5      10.184   8.983   1.267  1.00  0.70           H  
ATOM     74  HA  ASP A   5       8.613  10.688  -0.320  1.00  0.70           H  
ATOM     75 1HB  ASP A   5      11.176  11.176   1.235  1.00  0.70           H  
ATOM     76 2HB  ASP A   5      10.271  12.470   0.468  1.00  0.70           H  
ATOM     77  N   ASP A   6      11.440  10.006  -1.772  1.00  0.68           N  
ATOM     78  CA  ASP A   6      12.245  10.189  -2.976  1.00  0.68           C  
ATOM     79  C   ASP A   6      11.818   9.248  -4.107  1.00  0.68           C  
ATOM     80  O   ASP A   6      12.522   9.121  -5.114  1.00  0.68           O  
ATOM     81  CB  ASP A   6      13.718   9.936  -2.661  1.00  0.68           C  
ATOM     82  CG  ASP A   6      14.335  10.964  -1.710  1.00  0.68           C  
ATOM     83  OD1 ASP A   6      14.116  12.132  -1.903  1.00  0.68           O  
ATOM     84  OD2 ASP A   6      15.003  10.562  -0.783  1.00  0.68           O  
ATOM     85  H   ASP A   6      11.662   9.238  -1.154  1.00  0.68           H  
ATOM     86  HA  ASP A   6      12.125  11.215  -3.321  1.00  0.68           H  
ATOM     87 1HB  ASP A   6      13.819   8.944  -2.216  1.00  0.68           H  
ATOM     88 2HB  ASP A   6      14.283   9.936  -3.589  1.00  0.68           H  
ATOM     89  N   GLU A   7      10.677   8.581  -3.934  1.00  0.69           N  
ATOM     90  CA  GLU A   7      10.186   7.608  -4.902  1.00  0.69           C  
ATOM     91  C   GLU A   7       8.771   7.894  -5.422  1.00  0.69           C  
ATOM     92  O   GLU A   7       7.930   8.468  -4.728  1.00  0.69           O  
ATOM     93  CB  GLU A   7      10.183   6.232  -4.251  1.00  0.69           C  
ATOM     94  CG  GLU A   7      11.530   5.671  -3.858  1.00  0.69           C  
ATOM     95  CD  GLU A   7      11.455   4.301  -3.179  1.00  0.69           C  
ATOM     96  OE1 GLU A   7      10.952   4.218  -2.067  1.00  0.69           O  
ATOM     97  OE2 GLU A   7      11.915   3.348  -3.763  1.00  0.69           O  
ATOM     98  H   GLU A   7      10.125   8.719  -3.087  1.00  0.69           H  
ATOM     99  HA  GLU A   7      10.862   7.601  -5.756  1.00  0.69           H  
ATOM    100 1HB  GLU A   7       9.629   6.312  -3.334  1.00  0.69           H  
ATOM    101 2HB  GLU A   7       9.672   5.525  -4.900  1.00  0.69           H  
ATOM    102 1HG  GLU A   7      12.108   5.577  -4.747  1.00  0.69           H  
ATOM    103 2HG  GLU A   7      12.034   6.377  -3.204  1.00  0.69           H  
ATOM    104  N   TYR A   8       8.501   7.435  -6.638  1.00  0.73           N  
ATOM    105  CA  TYR A   8       7.174   7.528  -7.242  1.00  0.73           C  
ATOM    106  C   TYR A   8       6.513   6.158  -7.222  1.00  0.73           C  
ATOM    107  O   TYR A   8       7.211   5.152  -7.289  1.00  0.73           O  
ATOM    108  CB  TYR A   8       7.283   8.031  -8.666  1.00  0.73           C  
ATOM    109  CG  TYR A   8       7.705   9.448  -8.814  1.00  0.73           C  
ATOM    110  CD1 TYR A   8       9.040   9.785  -8.755  1.00  0.73           C  
ATOM    111  CD2 TYR A   8       6.756  10.414  -9.060  1.00  0.73           C  
ATOM    112  CE1 TYR A   8       9.431  11.092  -8.937  1.00  0.73           C  
ATOM    113  CE2 TYR A   8       7.137  11.723  -9.239  1.00  0.73           C  
ATOM    114  CZ  TYR A   8       8.471  12.065  -9.181  1.00  0.73           C  
ATOM    115  OH  TYR A   8       8.850  13.378  -9.363  1.00  0.73           O  
ATOM    116  H   TYR A   8       9.262   7.001  -7.161  1.00  0.73           H  
ATOM    117  HA  TYR A   8       6.558   8.212  -6.658  1.00  0.73           H  
ATOM    118 1HB  TYR A   8       7.976   7.408  -9.228  1.00  0.73           H  
ATOM    119 2HB  TYR A   8       6.328   7.937  -9.114  1.00  0.73           H  
ATOM    120  HD1 TYR A   8       9.786   9.014  -8.560  1.00  0.73           H  
ATOM    121  HD2 TYR A   8       5.704  10.138  -9.117  1.00  0.73           H  
ATOM    122  HE1 TYR A   8      10.489  11.360  -8.891  1.00  0.73           H  
ATOM    123  HE2 TYR A   8       6.386  12.489  -9.435  1.00  0.73           H  
ATOM    124  HH  TYR A   8       9.769  13.414  -9.686  1.00  0.73           H  
ATOM    125  N   PHE A   9       5.182   6.105  -7.131  1.00  0.76           N  
ATOM    126  CA  PHE A   9       4.487   4.810  -7.123  1.00  0.76           C  
ATOM    127  C   PHE A   9       3.644   4.498  -8.355  1.00  0.76           C  
ATOM    128  O   PHE A   9       2.898   5.351  -8.846  1.00  0.76           O  
ATOM    129  CB  PHE A   9       3.562   4.696  -5.920  1.00  0.76           C  
ATOM    130  CG  PHE A   9       2.764   3.434  -5.955  1.00  0.76           C  
ATOM    131  CD1 PHE A   9       3.332   2.237  -5.601  1.00  0.76           C  
ATOM    132  CD2 PHE A   9       1.432   3.446  -6.361  1.00  0.76           C  
ATOM    133  CE1 PHE A   9       2.614   1.091  -5.637  1.00  0.76           C  
ATOM    134  CE2 PHE A   9       0.700   2.278  -6.403  1.00  0.76           C  
ATOM    135  CZ  PHE A   9       1.294   1.096  -6.035  1.00  0.76           C  
ATOM    136  H   PHE A   9       4.648   6.960  -7.066  1.00  0.76           H  
ATOM    137  HA  PHE A   9       5.242   4.025  -7.040  1.00  0.76           H  
ATOM    138 1HB  PHE A   9       4.136   4.715  -5.002  1.00  0.76           H  
ATOM    139 2HB  PHE A   9       2.874   5.537  -5.900  1.00  0.76           H  
ATOM    140  HD1 PHE A   9       4.367   2.202  -5.284  1.00  0.76           H  
ATOM    141  HD2 PHE A   9       0.972   4.392  -6.648  1.00  0.76           H  
ATOM    142  HE1 PHE A   9       3.098   0.172  -5.332  1.00  0.76           H  
ATOM    143  HE2 PHE A   9      -0.343   2.293  -6.717  1.00  0.76           H  
ATOM    144  HZ  PHE A   9       0.724   0.167  -6.049  1.00  0.76           H  
ATOM    145  N   LEU A  10       3.761   3.257  -8.832  1.00  0.78           N  
ATOM    146  CA  LEU A  10       2.948   2.741  -9.927  1.00  0.78           C  
ATOM    147  C   LEU A  10       2.885   1.213 -10.013  1.00  0.78           C  
ATOM    148  O   LEU A  10       3.917   0.544 -10.062  1.00  0.78           O  
ATOM    149  CB  LEU A  10       3.465   3.304 -11.245  1.00  0.78           C  
ATOM    150  CG  LEU A  10       2.848   2.811 -12.479  1.00  0.78           C  
ATOM    151  CD1 LEU A  10       1.407   3.260 -12.535  1.00  0.78           C  
ATOM    152  CD2 LEU A  10       3.678   3.317 -13.641  1.00  0.78           C  
ATOM    153  H   LEU A  10       4.436   2.636  -8.386  1.00  0.78           H  
ATOM    154  HA  LEU A  10       1.931   3.104  -9.779  1.00  0.78           H  
ATOM    155 1HB  LEU A  10       3.236   4.357 -11.242  1.00  0.78           H  
ATOM    156 2HB  LEU A  10       4.514   3.178 -11.321  1.00  0.78           H  
ATOM    157  HG  LEU A  10       2.857   1.724 -12.488  1.00  0.78           H  
ATOM    158 1HD1 LEU A  10       0.950   2.875 -13.446  1.00  0.78           H  
ATOM    159 2HD1 LEU A  10       0.869   2.866 -11.680  1.00  0.78           H  
ATOM    160 3HD1 LEU A  10       1.360   4.346 -12.524  1.00  0.78           H  
ATOM    161 1HD2 LEU A  10       3.257   2.948 -14.569  1.00  0.78           H  
ATOM    162 2HD2 LEU A  10       3.679   4.403 -13.637  1.00  0.78           H  
ATOM    163 3HD2 LEU A  10       4.702   2.953 -13.542  1.00  0.78           H  
ATOM    164  N   ASP A  11       1.670   0.664 -10.076  1.00  0.79           N  
ATOM    165  CA  ASP A  11       1.460  -0.772 -10.289  1.00  0.79           C  
ATOM    166  C   ASP A  11       2.237  -1.710  -9.364  1.00  0.79           C  
ATOM    167  O   ASP A  11       2.864  -2.653  -9.830  1.00  0.79           O  
ATOM    168  CB  ASP A  11       1.773  -1.116 -11.743  1.00  0.79           C  
ATOM    169  CG  ASP A  11       0.820  -0.404 -12.719  1.00  0.79           C  
ATOM    170  OD1 ASP A  11      -0.342  -0.286 -12.407  1.00  0.79           O  
ATOM    171  OD2 ASP A  11       1.271   0.034 -13.748  1.00  0.79           O  
ATOM    172  H   ASP A  11       0.865   1.270 -10.003  1.00  0.79           H  
ATOM    173  HA  ASP A  11       0.402  -0.973 -10.127  1.00  0.79           H  
ATOM    174 1HB  ASP A  11       2.803  -0.844 -11.981  1.00  0.79           H  
ATOM    175 2HB  ASP A  11       1.681  -2.194 -11.886  1.00  0.79           H  
ATOM    176  N   ASP A  12       2.186  -1.436  -8.063  1.00  0.78           N  
ATOM    177  CA  ASP A  12       2.870  -2.190  -6.999  1.00  0.78           C  
ATOM    178  C   ASP A  12       4.391  -2.005  -6.959  1.00  0.78           C  
ATOM    179  O   ASP A  12       5.062  -2.678  -6.175  1.00  0.78           O  
ATOM    180  CB  ASP A  12       2.566  -3.694  -7.089  1.00  0.78           C  
ATOM    181  CG  ASP A  12       1.070  -4.009  -6.933  1.00  0.78           C  
ATOM    182  OD1 ASP A  12       0.447  -3.444  -6.065  1.00  0.78           O  
ATOM    183  OD2 ASP A  12       0.566  -4.797  -7.694  1.00  0.78           O  
ATOM    184  H   ASP A  12       1.641  -0.633  -7.789  1.00  0.78           H  
ATOM    185  HA  ASP A  12       2.474  -1.849  -6.044  1.00  0.78           H  
ATOM    186 1HB  ASP A  12       2.939  -4.123  -8.012  1.00  0.78           H  
ATOM    187 2HB  ASP A  12       3.098  -4.199  -6.283  1.00  0.78           H  
ATOM    188  N   TYR A  13       4.924  -1.056  -7.731  1.00  0.74           N  
ATOM    189  CA  TYR A  13       6.348  -0.748  -7.695  1.00  0.74           C  
ATOM    190  C   TYR A  13       6.660   0.702  -7.362  1.00  0.74           C  
ATOM    191  O   TYR A  13       5.891   1.624  -7.648  1.00  0.74           O  
ATOM    192  CB  TYR A  13       7.018  -1.067  -9.025  1.00  0.74           C  
ATOM    193  CG  TYR A  13       7.072  -2.518  -9.398  1.00  0.74           C  
ATOM    194  CD1 TYR A  13       6.026  -3.103 -10.044  1.00  0.74           C  
ATOM    195  CD2 TYR A  13       8.197  -3.253  -9.106  1.00  0.74           C  
ATOM    196  CE1 TYR A  13       6.088  -4.435 -10.391  1.00  0.74           C  
ATOM    197  CE2 TYR A  13       8.279  -4.572  -9.442  1.00  0.74           C  
ATOM    198  CZ  TYR A  13       7.227  -5.172 -10.084  1.00  0.74           C  
ATOM    199  OH  TYR A  13       7.300  -6.503 -10.425  1.00  0.74           O  
ATOM    200  H   TYR A  13       4.349  -0.548  -8.401  1.00  0.74           H  
ATOM    201  HA  TYR A  13       6.813  -1.355  -6.923  1.00  0.74           H  
ATOM    202 1HB  TYR A  13       6.494  -0.539  -9.819  1.00  0.74           H  
ATOM    203 2HB  TYR A  13       8.027  -0.686  -8.989  1.00  0.74           H  
ATOM    204  HD1 TYR A  13       5.151  -2.513 -10.283  1.00  0.74           H  
ATOM    205  HD2 TYR A  13       9.024  -2.780  -8.603  1.00  0.74           H  
ATOM    206  HE1 TYR A  13       5.248  -4.901 -10.906  1.00  0.74           H  
ATOM    207  HE2 TYR A  13       9.177  -5.141  -9.201  1.00  0.74           H  
ATOM    208  HH  TYR A  13       8.157  -6.852 -10.164  1.00  0.74           H  
ATOM    209  N   CYS A  14       7.829   0.896  -6.780  1.00  0.71           N  
ATOM    210  CA  CYS A  14       8.349   2.213  -6.517  1.00  0.71           C  
ATOM    211  C   CYS A  14       9.401   2.518  -7.581  1.00  0.71           C  
ATOM    212  O   CYS A  14      10.109   1.615  -8.039  1.00  0.71           O  
ATOM    213  CB  CYS A  14       8.972   2.255  -5.134  1.00  0.71           C  
ATOM    214  SG  CYS A  14       7.840   1.896  -3.788  1.00  0.71           S  
ATOM    215  H   CYS A  14       8.393   0.097  -6.534  1.00  0.71           H  
ATOM    216  HA  CYS A  14       7.545   2.933  -6.580  1.00  0.71           H  
ATOM    217 1HB  CYS A  14       9.789   1.533  -5.084  1.00  0.71           H  
ATOM    218 2HB  CYS A  14       9.401   3.230  -4.964  1.00  0.71           H  
ATOM    219  N   TYR A  15       9.506   3.780  -7.982  1.00  0.67           N  
ATOM    220  CA  TYR A  15      10.495   4.191  -8.981  1.00  0.67           C  
ATOM    221  C   TYR A  15      11.357   5.328  -8.466  1.00  0.67           C  
ATOM    222  O   TYR A  15      10.848   6.311  -7.913  1.00  0.67           O  
ATOM    223  CB  TYR A  15       9.751   4.637 -10.239  1.00  0.67           C  
ATOM    224  CG  TYR A  15       8.945   3.550 -10.876  1.00  0.67           C  
ATOM    225  CD1 TYR A  15       7.735   3.152 -10.291  1.00  0.67           C  
ATOM    226  CD2 TYR A  15       9.328   3.011 -12.072  1.00  0.67           C  
ATOM    227  CE1 TYR A  15       6.978   2.184 -10.871  1.00  0.67           C  
ATOM    228  CE2 TYR A  15       8.528   2.060 -12.661  1.00  0.67           C  
ATOM    229  CZ  TYR A  15       7.375   1.634 -12.062  1.00  0.67           C  
ATOM    230  OH  TYR A  15       6.618   0.644 -12.668  1.00  0.67           O  
ATOM    231  H   TYR A  15       8.858   4.459  -7.596  1.00  0.67           H  
ATOM    232  HA  TYR A  15      11.145   3.349  -9.210  1.00  0.67           H  
ATOM    233 1HB  TYR A  15       9.080   5.455  -9.990  1.00  0.67           H  
ATOM    234 2HB  TYR A  15      10.467   5.011 -10.973  1.00  0.67           H  
ATOM    235  HD1 TYR A  15       7.404   3.598  -9.350  1.00  0.67           H  
ATOM    236  HD2 TYR A  15      10.249   3.338 -12.556  1.00  0.67           H  
ATOM    237  HE1 TYR A  15       6.059   1.858 -10.391  1.00  0.67           H  
ATOM    238  HE2 TYR A  15       8.802   1.630 -13.600  1.00  0.67           H  
ATOM    239  HH  TYR A  15       5.816   0.482 -12.140  1.00  0.67           H  
ATOM    240  N   ARG A  16      12.661   5.244  -8.708  1.00  0.65           N  
ATOM    241  CA  ARG A  16      13.540   6.311  -8.261  1.00  0.65           C  
ATOM    242  C   ARG A  16      14.481   6.734  -9.366  1.00  0.65           C  
ATOM    243  O   ARG A  16      15.069   5.915 -10.077  1.00  0.65           O  
ATOM    244  CB  ARG A  16      14.300   5.913  -7.015  1.00  0.65           C  
ATOM    245  CG  ARG A  16      15.118   7.032  -6.408  1.00  0.65           C  
ATOM    246  CD  ARG A  16      15.497   6.733  -5.007  1.00  0.65           C  
ATOM    247  NE  ARG A  16      16.277   7.810  -4.423  1.00  0.65           N  
ATOM    248  CZ  ARG A  16      16.656   7.872  -3.131  1.00  0.65           C  
ATOM    249  NH1 ARG A  16      16.326   6.908  -2.300  1.00  0.65           N  
ATOM    250  NH2 ARG A  16      17.349   8.911  -2.696  1.00  0.65           N  
ATOM    251  H   ARG A  16      13.041   4.407  -9.150  1.00  0.65           H  
ATOM    252  HA  ARG A  16      12.930   7.175  -7.996  1.00  0.65           H  
ATOM    253 1HB  ARG A  16      13.622   5.550  -6.274  1.00  0.65           H  
ATOM    254 2HB  ARG A  16      14.984   5.096  -7.254  1.00  0.65           H  
ATOM    255 1HG  ARG A  16      16.025   7.187  -6.994  1.00  0.65           H  
ATOM    256 2HG  ARG A  16      14.524   7.948  -6.407  1.00  0.65           H  
ATOM    257 1HD  ARG A  16      14.584   6.618  -4.415  1.00  0.65           H  
ATOM    258 2HD  ARG A  16      16.071   5.819  -4.959  1.00  0.65           H  
ATOM    259  HE  ARG A  16      16.539   8.581  -5.025  1.00  0.65           H  
ATOM    260 1HH1 ARG A  16      15.785   6.119  -2.627  1.00  0.65           H  
ATOM    261 2HH1 ARG A  16      16.602   6.964  -1.329  1.00  0.65           H  
ATOM    262 1HH2 ARG A  16      17.590   9.662  -3.326  1.00  0.65           H  
ATOM    263 2HH2 ARG A  16      17.612   8.970  -1.721  1.00  0.65           H  
ATOM    264  N   PHE A  17      14.594   8.040  -9.505  1.00  0.64           N  
ATOM    265  CA  PHE A  17      15.340   8.664 -10.577  1.00  0.64           C  
ATOM    266  C   PHE A  17      16.664   9.203 -10.079  1.00  0.64           C  
ATOM    267  O   PHE A  17      16.702  10.094  -9.229  1.00  0.64           O  
ATOM    268  CB  PHE A  17      14.470   9.796 -11.076  1.00  0.64           C  
ATOM    269  CG  PHE A  17      13.159   9.263 -11.593  1.00  0.64           C  
ATOM    270  CD1 PHE A  17      12.154   8.889 -10.703  1.00  0.64           C  
ATOM    271  CD2 PHE A  17      12.905   9.146 -12.905  1.00  0.64           C  
ATOM    272  CE1 PHE A  17      10.966   8.384 -11.166  1.00  0.64           C  
ATOM    273  CE2 PHE A  17      11.711   8.666 -13.346  1.00  0.64           C  
ATOM    274  CZ  PHE A  17      10.758   8.282 -12.472  1.00  0.64           C  
ATOM    275  H   PHE A  17      14.103   8.636  -8.853  1.00  0.64           H  
ATOM    276  HA  PHE A  17      15.523   7.933 -11.368  1.00  0.64           H  
ATOM    277 1HB  PHE A  17      14.270  10.503 -10.271  1.00  0.64           H  
ATOM    278 2HB  PHE A  17      14.977  10.325 -11.873  1.00  0.64           H  
ATOM    279  HD1 PHE A  17      12.322   8.979  -9.629  1.00  0.64           H  
ATOM    280  HD2 PHE A  17      13.660   9.426 -13.604  1.00  0.64           H  
ATOM    281  HE1 PHE A  17      10.193   8.065 -10.484  1.00  0.64           H  
ATOM    282  HE2 PHE A  17      11.523   8.576 -14.395  1.00  0.64           H  
ATOM    283  HZ  PHE A  17       9.833   7.897 -12.831  1.00  0.64           H  
ATOM    284  N   ASP A  18      17.750   8.625 -10.571  1.00  0.64           N  
ATOM    285  CA  ASP A  18      19.074   9.031 -10.137  1.00  0.64           C  
ATOM    286  C   ASP A  18      19.683   9.896 -11.223  1.00  0.64           C  
ATOM    287  O   ASP A  18      19.948   9.441 -12.338  1.00  0.64           O  
ATOM    288  CB  ASP A  18      19.941   7.833  -9.784  1.00  0.64           C  
ATOM    289  CG  ASP A  18      21.336   8.230  -9.177  1.00  0.64           C  
ATOM    290  OD1 ASP A  18      21.830   9.303  -9.477  1.00  0.64           O  
ATOM    291  OD2 ASP A  18      21.841   7.482  -8.331  1.00  0.64           O  
ATOM    292  H   ASP A  18      17.660   7.892 -11.277  1.00  0.64           H  
ATOM    293  HA  ASP A  18      18.980   9.638  -9.238  1.00  0.64           H  
ATOM    294 1HB  ASP A  18      19.408   7.189  -9.091  1.00  0.64           H  
ATOM    295 2HB  ASP A  18      20.097   7.269 -10.690  1.00  0.64           H  
ATOM    296  N   ALA A  19      19.821  11.180 -10.915  1.00  0.63           N  
ATOM    297  CA  ALA A  19      20.267  12.159 -11.888  1.00  0.63           C  
ATOM    298  C   ALA A  19      21.782  12.210 -12.091  1.00  0.63           C  
ATOM    299  O   ALA A  19      22.245  13.020 -12.892  1.00  0.63           O  
ATOM    300  CB  ALA A  19      19.776  13.538 -11.490  1.00  0.63           C  
ATOM    301  H   ALA A  19      19.602  11.475  -9.974  1.00  0.63           H  
ATOM    302  HA  ALA A  19      19.822  11.889 -12.837  1.00  0.63           H  
ATOM    303 1HB  ALA A  19      20.068  14.259 -12.253  1.00  0.63           H  
ATOM    304 2HB  ALA A  19      18.689  13.523 -11.398  1.00  0.63           H  
ATOM    305 3HB  ALA A  19      20.220  13.816 -10.537  1.00  0.63           H  
ATOM    306  N   GLU A  20      22.571  11.428 -11.346  1.00  0.62           N  
ATOM    307  CA  GLU A  20      24.021  11.490 -11.559  1.00  0.62           C  
ATOM    308  C   GLU A  20      24.416  10.556 -12.716  1.00  0.62           C  
ATOM    309  O   GLU A  20      24.046   9.387 -12.686  1.00  0.62           O  
ATOM    310  CB  GLU A  20      24.800  11.103 -10.295  1.00  0.62           C  
ATOM    311  CG  GLU A  20      26.337  11.221 -10.466  1.00  0.62           C  
ATOM    312  CD  GLU A  20      27.141  10.889  -9.217  1.00  0.62           C  
ATOM    313  OE1 GLU A  20      26.554  10.638  -8.193  1.00  0.62           O  
ATOM    314  OE2 GLU A  20      28.347  10.904  -9.294  1.00  0.62           O  
ATOM    315  H   GLU A  20      22.177  10.755 -10.671  1.00  0.62           H  
ATOM    316  HA  GLU A  20      24.283  12.516 -11.773  1.00  0.62           H  
ATOM    317 1HB  GLU A  20      24.495  11.740  -9.466  1.00  0.62           H  
ATOM    318 2HB  GLU A  20      24.562  10.071 -10.024  1.00  0.62           H  
ATOM    319 1HG  GLU A  20      26.649  10.546 -11.267  1.00  0.62           H  
ATOM    320 2HG  GLU A  20      26.574  12.236 -10.781  1.00  0.62           H  
ATOM    321  N   PRO A  21      25.093  11.027 -13.780  1.00  0.60           N  
ATOM    322  CA  PRO A  21      25.545  10.193 -14.878  1.00  0.60           C  
ATOM    323  C   PRO A  21      26.525   9.098 -14.447  1.00  0.60           C  
ATOM    324  O   PRO A  21      27.614   9.394 -13.951  1.00  0.60           O  
ATOM    325  CB  PRO A  21      26.222  11.196 -15.795  1.00  0.60           C  
ATOM    326  CG  PRO A  21      25.588  12.520 -15.462  1.00  0.60           C  
ATOM    327  CD  PRO A  21      25.344  12.465 -13.977  1.00  0.60           C  
ATOM    328  HA  PRO A  21      24.673   9.774 -15.358  1.00  0.60           H  
ATOM    329 1HB  PRO A  21      27.308  11.185 -15.625  1.00  0.60           H  
ATOM    330 2HB  PRO A  21      26.060  10.905 -16.841  1.00  0.60           H  
ATOM    331 1HG  PRO A  21      26.250  13.347 -15.758  1.00  0.60           H  
ATOM    332 2HG  PRO A  21      24.653  12.640 -16.033  1.00  0.60           H  
ATOM    333 1HD  PRO A  21      26.223  12.795 -13.404  1.00  0.60           H  
ATOM    334 2HD  PRO A  21      24.463  13.076 -13.798  1.00  0.60           H  
ATOM    335  N   VAL A  22      26.142   7.849 -14.674  1.00  0.59           N  
ATOM    336  CA  VAL A  22      26.932   6.671 -14.312  1.00  0.59           C  
ATOM    337  C   VAL A  22      26.939   5.663 -15.478  1.00  0.59           C  
ATOM    338  O   VAL A  22      26.111   5.764 -16.392  1.00  0.59           O  
ATOM    339  CB  VAL A  22      26.362   6.021 -13.043  1.00  0.59           C  
ATOM    340  CG1 VAL A  22      26.395   6.960 -11.828  1.00  0.59           C  
ATOM    341  CG2 VAL A  22      25.013   5.636 -13.338  1.00  0.59           C  
ATOM    342  H   VAL A  22      25.231   7.711 -15.111  1.00  0.59           H  
ATOM    343  HA  VAL A  22      27.955   6.985 -14.106  1.00  0.59           H  
ATOM    344  HB  VAL A  22      26.950   5.153 -12.800  1.00  0.59           H  
ATOM    345 1HG1 VAL A  22      25.982   6.437 -10.963  1.00  0.59           H  
ATOM    346 2HG1 VAL A  22      27.427   7.245 -11.618  1.00  0.59           H  
ATOM    347 3HG1 VAL A  22      25.812   7.845 -12.016  1.00  0.59           H  
ATOM    348 1HG2 VAL A  22      24.583   5.126 -12.485  1.00  0.59           H  
ATOM    349 2HG2 VAL A  22      24.418   6.519 -13.589  1.00  0.59           H  
ATOM    350 3HG2 VAL A  22      25.069   4.987 -14.182  1.00  0.59           H  
ATOM    351  N   ASP A  23      27.839   4.671 -15.472  1.00  0.57           N  
ATOM    352  CA  ASP A  23      27.770   3.707 -16.578  1.00  0.57           C  
ATOM    353  C   ASP A  23      26.700   2.644 -16.302  1.00  0.57           C  
ATOM    354  O   ASP A  23      26.062   2.683 -15.241  1.00  0.57           O  
ATOM    355  CB  ASP A  23      29.170   3.122 -16.864  1.00  0.57           C  
ATOM    356  CG  ASP A  23      29.788   2.215 -15.791  1.00  0.57           C  
ATOM    357  OD1 ASP A  23      29.071   1.683 -14.962  1.00  0.57           O  
ATOM    358  OD2 ASP A  23      30.997   2.084 -15.798  1.00  0.57           O  
ATOM    359  H   ASP A  23      28.529   4.590 -14.740  1.00  0.57           H  
ATOM    360  HA  ASP A  23      27.469   4.232 -17.474  1.00  0.57           H  
ATOM    361 1HB  ASP A  23      29.118   2.554 -17.770  1.00  0.57           H  
ATOM    362 2HB  ASP A  23      29.862   3.941 -17.065  1.00  0.57           H  
ATOM    363  N   TRP A  24      26.478   1.696 -17.224  1.00  0.55           N  
ATOM    364  CA  TRP A  24      25.383   0.753 -16.997  1.00  0.55           C  
ATOM    365  C   TRP A  24      25.621  -0.159 -15.808  1.00  0.55           C  
ATOM    366  O   TRP A  24      24.723  -0.366 -14.991  1.00  0.55           O  
ATOM    367  CB  TRP A  24      25.067  -0.066 -18.234  1.00  0.55           C  
ATOM    368  CG  TRP A  24      23.839  -0.957 -18.055  1.00  0.55           C  
ATOM    369  CD1 TRP A  24      22.559  -0.556 -18.208  1.00  0.55           C  
ATOM    370  CD2 TRP A  24      23.766  -2.364 -17.724  1.00  0.55           C  
ATOM    371  NE1 TRP A  24      21.698  -1.580 -17.990  1.00  0.55           N  
ATOM    372  CE2 TRP A  24      22.407  -2.700 -17.688  1.00  0.55           C  
ATOM    373  CE3 TRP A  24      24.715  -3.340 -17.464  1.00  0.55           C  
ATOM    374  CZ2 TRP A  24      21.975  -3.974 -17.384  1.00  0.55           C  
ATOM    375  CZ3 TRP A  24      24.287  -4.622 -17.160  1.00  0.55           C  
ATOM    376  CH2 TRP A  24      22.956  -4.930 -17.116  1.00  0.55           C  
ATOM    377  H   TRP A  24      27.025   1.652 -18.085  1.00  0.55           H  
ATOM    378  HA  TRP A  24      24.491   1.341 -16.784  1.00  0.55           H  
ATOM    379 1HB  TRP A  24      24.906   0.583 -19.082  1.00  0.55           H  
ATOM    380 2HB  TRP A  24      25.918  -0.702 -18.473  1.00  0.55           H  
ATOM    381  HD1 TRP A  24      22.254   0.424 -18.454  1.00  0.55           H  
ATOM    382  HE1 TRP A  24      20.672  -1.468 -18.052  1.00  0.55           H  
ATOM    383  HE3 TRP A  24      25.776  -3.098 -17.493  1.00  0.55           H  
ATOM    384  HZ2 TRP A  24      20.915  -4.238 -17.350  1.00  0.55           H  
ATOM    385  HZ3 TRP A  24      25.048  -5.376 -16.952  1.00  0.55           H  
ATOM    386  HH2 TRP A  24      22.663  -5.945 -16.869  1.00  0.55           H  
ATOM    387  N   ASP A  25      26.820  -0.731 -15.703  1.00  0.55           N  
ATOM    388  CA  ASP A  25      27.090  -1.647 -14.605  1.00  0.55           C  
ATOM    389  C   ASP A  25      26.927  -0.935 -13.267  1.00  0.55           C  
ATOM    390  O   ASP A  25      26.350  -1.483 -12.325  1.00  0.55           O  
ATOM    391  CB  ASP A  25      28.512  -2.194 -14.708  1.00  0.55           C  
ATOM    392  CG  ASP A  25      28.731  -3.195 -15.832  1.00  0.55           C  
ATOM    393  OD1 ASP A  25      27.776  -3.681 -16.377  1.00  0.55           O  
ATOM    394  OD2 ASP A  25      29.866  -3.466 -16.136  1.00  0.55           O  
ATOM    395  H   ASP A  25      27.544  -0.513 -16.374  1.00  0.55           H  
ATOM    396  HA  ASP A  25      26.376  -2.470 -14.651  1.00  0.55           H  
ATOM    397 1HB  ASP A  25      29.201  -1.353 -14.854  1.00  0.55           H  
ATOM    398 2HB  ASP A  25      28.782  -2.666 -13.764  1.00  0.55           H  
ATOM    399  N   ASP A  26      27.400   0.315 -13.194  1.00  0.54           N  
ATOM    400  CA  ASP A  26      27.275   1.087 -11.971  1.00  0.54           C  
ATOM    401  C   ASP A  26      25.818   1.417 -11.707  1.00  0.54           C  
ATOM    402  O   ASP A  26      25.388   1.397 -10.559  1.00  0.54           O  
ATOM    403  CB  ASP A  26      28.106   2.362 -12.038  1.00  0.54           C  
ATOM    404  CG  ASP A  26      28.232   3.093 -10.679  1.00  0.54           C  
ATOM    405  OD1 ASP A  26      28.830   2.533  -9.785  1.00  0.54           O  
ATOM    406  OD2 ASP A  26      27.735   4.187 -10.545  1.00  0.54           O  
ATOM    407  H   ASP A  26      27.887   0.739 -13.989  1.00  0.54           H  
ATOM    408  HA  ASP A  26      27.646   0.487 -11.144  1.00  0.54           H  
ATOM    409 1HB  ASP A  26      29.108   2.112 -12.397  1.00  0.54           H  
ATOM    410 2HB  ASP A  26      27.667   3.021 -12.779  1.00  0.54           H  
ATOM    411  N   SER A  27      25.032   1.680 -12.757  1.00  0.54           N  
ATOM    412  CA  SER A  27      23.619   1.975 -12.571  1.00  0.54           C  
ATOM    413  C   SER A  27      22.935   0.776 -11.944  1.00  0.54           C  
ATOM    414  O   SER A  27      22.144   0.909 -11.006  1.00  0.54           O  
ATOM    415  CB  SER A  27      22.966   2.251 -13.901  1.00  0.54           C  
ATOM    416  OG  SER A  27      23.468   3.366 -14.472  1.00  0.54           O  
ATOM    417  H   SER A  27      25.425   1.716 -13.698  1.00  0.54           H  
ATOM    418  HA  SER A  27      23.518   2.835 -11.913  1.00  0.54           H  
ATOM    419 1HB  SER A  27      23.123   1.422 -14.561  1.00  0.54           H  
ATOM    420 2HB  SER A  27      21.903   2.363 -13.767  1.00  0.54           H  
ATOM    421  HG  SER A  27      24.422   3.169 -14.653  1.00  0.54           H  
ATOM    422  N   VAL A  28      23.291  -0.418 -12.417  1.00  0.55           N  
ATOM    423  CA  VAL A  28      22.710  -1.623 -11.863  1.00  0.55           C  
ATOM    424  C   VAL A  28      23.092  -1.800 -10.411  1.00  0.55           C  
ATOM    425  O   VAL A  28      22.223  -2.041  -9.567  1.00  0.55           O  
ATOM    426  CB  VAL A  28      23.160  -2.869 -12.634  1.00  0.55           C  
ATOM    427  CG1 VAL A  28      22.717  -4.079 -11.893  1.00  0.55           C  
ATOM    428  CG2 VAL A  28      22.576  -2.902 -14.007  1.00  0.55           C  
ATOM    429  H   VAL A  28      23.948  -0.474 -13.197  1.00  0.55           H  
ATOM    430  HA  VAL A  28      21.632  -1.544 -11.920  1.00  0.55           H  
ATOM    431  HB  VAL A  28      24.247  -2.878 -12.694  1.00  0.55           H  
ATOM    432 1HG1 VAL A  28      23.062  -4.949 -12.427  1.00  0.55           H  
ATOM    433 2HG1 VAL A  28      23.146  -4.080 -10.890  1.00  0.55           H  
ATOM    434 3HG1 VAL A  28      21.630  -4.086 -11.823  1.00  0.55           H  
ATOM    435 1HG2 VAL A  28      22.920  -3.796 -14.504  1.00  0.55           H  
ATOM    436 2HG2 VAL A  28      21.496  -2.918 -13.941  1.00  0.55           H  
ATOM    437 3HG2 VAL A  28      22.904  -2.030 -14.564  1.00  0.55           H  
ATOM    438  N   GLU A  29      24.375  -1.655 -10.091  1.00  0.55           N  
ATOM    439  CA  GLU A  29      24.789  -1.837  -8.711  1.00  0.55           C  
ATOM    440  C   GLU A  29      24.198  -0.764  -7.800  1.00  0.55           C  
ATOM    441  O   GLU A  29      23.776  -1.056  -6.679  1.00  0.55           O  
ATOM    442  CB  GLU A  29      26.310  -1.843  -8.620  1.00  0.55           C  
ATOM    443  CG  GLU A  29      26.988  -3.087  -9.245  1.00  0.55           C  
ATOM    444  CD  GLU A  29      26.662  -4.387  -8.530  1.00  0.55           C  
ATOM    445  OE1 GLU A  29      26.832  -4.442  -7.334  1.00  0.55           O  
ATOM    446  OE2 GLU A  29      26.255  -5.323  -9.182  1.00  0.55           O  
ATOM    447  H   GLU A  29      25.065  -1.445 -10.818  1.00  0.55           H  
ATOM    448  HA  GLU A  29      24.422  -2.808  -8.374  1.00  0.55           H  
ATOM    449 1HB  GLU A  29      26.699  -0.960  -9.134  1.00  0.55           H  
ATOM    450 2HB  GLU A  29      26.613  -1.776  -7.577  1.00  0.55           H  
ATOM    451 1HG  GLU A  29      26.661  -3.169 -10.282  1.00  0.55           H  
ATOM    452 2HG  GLU A  29      28.066  -2.935  -9.246  1.00  0.55           H  
ATOM    453  N   ALA A  30      24.135   0.473  -8.295  1.00  0.56           N  
ATOM    454  CA  ALA A  30      23.576   1.586  -7.552  1.00  0.56           C  
ATOM    455  C   ALA A  30      22.113   1.331  -7.251  1.00  0.56           C  
ATOM    456  O   ALA A  30      21.622   1.634  -6.161  1.00  0.56           O  
ATOM    457  CB  ALA A  30      23.733   2.862  -8.351  1.00  0.56           C  
ATOM    458  H   ALA A  30      24.512   0.658  -9.217  1.00  0.56           H  
ATOM    459  HA  ALA A  30      24.112   1.676  -6.609  1.00  0.56           H  
ATOM    460 1HB  ALA A  30      23.333   3.699  -7.795  1.00  0.56           H  
ATOM    461 2HB  ALA A  30      24.794   3.035  -8.555  1.00  0.56           H  
ATOM    462 3HB  ALA A  30      23.205   2.752  -9.291  1.00  0.56           H  
ATOM    463  N   CYS A  31      21.407   0.756  -8.212  1.00  0.58           N  
ATOM    464  CA  CYS A  31      20.013   0.404  -8.015  1.00  0.58           C  
ATOM    465  C   CYS A  31      19.883  -0.728  -6.997  1.00  0.58           C  
ATOM    466  O   CYS A  31      19.105  -0.648  -6.051  1.00  0.58           O  
ATOM    467  CB  CYS A  31      19.373   0.016  -9.340  1.00  0.58           C  
ATOM    468  SG  CYS A  31      17.647  -0.413  -9.240  1.00  0.58           S  
ATOM    469  H   CYS A  31      21.836   0.567  -9.114  1.00  0.58           H  
ATOM    470  HA  CYS A  31      19.497   1.280  -7.629  1.00  0.58           H  
ATOM    471 1HB  CYS A  31      19.478   0.840 -10.046  1.00  0.58           H  
ATOM    472 2HB  CYS A  31      19.905  -0.836  -9.762  1.00  0.58           H  
ATOM    473  N   ARG A  32      20.696  -1.776  -7.139  1.00  0.60           N  
ATOM    474  CA  ARG A  32      20.635  -2.903  -6.204  1.00  0.60           C  
ATOM    475  C   ARG A  32      21.014  -2.461  -4.784  1.00  0.60           C  
ATOM    476  O   ARG A  32      20.491  -2.975  -3.789  1.00  0.60           O  
ATOM    477  CB  ARG A  32      21.546  -4.027  -6.671  1.00  0.60           C  
ATOM    478  CG  ARG A  32      21.093  -4.720  -7.967  1.00  0.60           C  
ATOM    479  CD  ARG A  32      19.844  -5.478  -7.762  1.00  0.60           C  
ATOM    480  NE  ARG A  32      20.043  -6.644  -6.911  1.00  0.60           N  
ATOM    481  CZ  ARG A  32      19.053  -7.343  -6.308  1.00  0.60           C  
ATOM    482  NH1 ARG A  32      17.795  -6.998  -6.471  1.00  0.60           N  
ATOM    483  NH2 ARG A  32      19.360  -8.386  -5.542  1.00  0.60           N  
ATOM    484  H   ARG A  32      21.344  -1.810  -7.925  1.00  0.60           H  
ATOM    485  HA  ARG A  32      19.612  -3.280  -6.188  1.00  0.60           H  
ATOM    486 1HB  ARG A  32      22.549  -3.630  -6.844  1.00  0.60           H  
ATOM    487 2HB  ARG A  32      21.620  -4.783  -5.893  1.00  0.60           H  
ATOM    488 1HG  ARG A  32      20.897  -3.970  -8.730  1.00  0.60           H  
ATOM    489 2HG  ARG A  32      21.869  -5.400  -8.321  1.00  0.60           H  
ATOM    490 1HD  ARG A  32      19.130  -4.824  -7.270  1.00  0.60           H  
ATOM    491 2HD  ARG A  32      19.442  -5.805  -8.710  1.00  0.60           H  
ATOM    492  HE  ARG A  32      20.992  -6.949  -6.755  1.00  0.60           H  
ATOM    493 1HH1 ARG A  32      17.544  -6.198  -7.073  1.00  0.60           H  
ATOM    494 2HH1 ARG A  32      17.056  -7.521  -5.988  1.00  0.60           H  
ATOM    495 1HH2 ARG A  32      20.327  -8.652  -5.418  1.00  0.60           H  
ATOM    496 2HH2 ARG A  32      18.628  -8.919  -5.088  1.00  0.60           H  
ATOM    497  N   GLY A  33      21.864  -1.439  -4.689  1.00  0.62           N  
ATOM    498  CA  GLY A  33      22.296  -0.857  -3.427  1.00  0.62           C  
ATOM    499  C   GLY A  33      21.139  -0.226  -2.638  1.00  0.62           C  
ATOM    500  O   GLY A  33      21.284   0.068  -1.449  1.00  0.62           O  
ATOM    501  H   GLY A  33      22.285  -1.075  -5.540  1.00  0.62           H  
ATOM    502 1HA  GLY A  33      22.778  -1.624  -2.823  1.00  0.62           H  
ATOM    503 2HA  GLY A  33      23.047  -0.096  -3.637  1.00  0.62           H  
ATOM    504  N   ARG A  34      19.988  -0.023  -3.293  1.00  0.65           N  
ATOM    505  CA  ARG A  34      18.810   0.552  -2.668  1.00  0.65           C  
ATOM    506  C   ARG A  34      17.843  -0.519  -2.128  1.00  0.65           C  
ATOM    507  O   ARG A  34      16.788  -0.181  -1.584  1.00  0.65           O  
ATOM    508  CB  ARG A  34      18.075   1.444  -3.669  1.00  0.65           C  
ATOM    509  CG  ARG A  34      18.783   2.757  -4.069  1.00  0.65           C  
ATOM    510  CD  ARG A  34      18.168   3.325  -5.304  1.00  0.65           C  
ATOM    511  NE  ARG A  34      18.637   4.683  -5.650  1.00  0.65           N  
ATOM    512  CZ  ARG A  34      19.832   5.024  -6.183  1.00  0.65           C  
ATOM    513  NH1 ARG A  34      20.764   4.152  -6.400  1.00  0.65           N  
ATOM    514  NH2 ARG A  34      20.068   6.284  -6.495  1.00  0.65           N  
ATOM    515  H   ARG A  34      19.910  -0.282  -4.276  1.00  0.65           H  
ATOM    516  HA  ARG A  34      19.138   1.171  -1.833  1.00  0.65           H  
ATOM    517 1HB  ARG A  34      17.886   0.885  -4.581  1.00  0.65           H  
ATOM    518 2HB  ARG A  34      17.105   1.714  -3.256  1.00  0.65           H  
ATOM    519 1HG  ARG A  34      18.705   3.486  -3.265  1.00  0.65           H  
ATOM    520 2HG  ARG A  34      19.835   2.548  -4.279  1.00  0.65           H  
ATOM    521 1HD  ARG A  34      18.406   2.670  -6.135  1.00  0.65           H  
ATOM    522 2HD  ARG A  34      17.087   3.360  -5.183  1.00  0.65           H  
ATOM    523  HE  ARG A  34      17.982   5.431  -5.517  1.00  0.65           H  
ATOM    524 1HH1 ARG A  34      20.651   3.165  -6.155  1.00  0.65           H  
ATOM    525 2HH1 ARG A  34      21.646   4.462  -6.776  1.00  0.65           H  
ATOM    526 1HH2 ARG A  34      19.376   6.996  -6.345  1.00  0.65           H  
ATOM    527 2HH2 ARG A  34      20.958   6.556  -6.939  1.00  0.65           H  
ATOM    528  N   GLY A  35      18.208  -1.805  -2.241  1.00  0.66           N  
ATOM    529  CA  GLY A  35      17.376  -2.882  -1.698  1.00  0.66           C  
ATOM    530  C   GLY A  35      17.317  -4.144  -2.581  1.00  0.66           C  
ATOM    531  O   GLY A  35      17.410  -4.067  -3.803  1.00  0.66           O  
ATOM    532  H   GLY A  35      19.083  -2.048  -2.708  1.00  0.66           H  
ATOM    533 1HA  GLY A  35      17.773  -3.127  -0.716  1.00  0.66           H  
ATOM    534 2HA  GLY A  35      16.365  -2.504  -1.546  1.00  0.66           H  
ATOM    535  N   PRO A  36      17.019  -5.315  -1.984  1.00  0.67           N  
ATOM    536  CA  PRO A  36      16.951  -6.630  -2.617  1.00  0.67           C  
ATOM    537  C   PRO A  36      15.853  -6.761  -3.670  1.00  0.67           C  
ATOM    538  O   PRO A  36      15.892  -7.664  -4.511  1.00  0.67           O  
ATOM    539  CB  PRO A  36      16.671  -7.553  -1.427  1.00  0.67           C  
ATOM    540  CG  PRO A  36      16.020  -6.668  -0.385  1.00  0.67           C  
ATOM    541  CD  PRO A  36      16.681  -5.327  -0.546  1.00  0.67           C  
ATOM    542  HA  PRO A  36      17.932  -6.857  -3.060  1.00  0.67           H  
ATOM    543 1HB  PRO A  36      16.020  -8.381  -1.746  1.00  0.67           H  
ATOM    544 2HB  PRO A  36      17.610  -8.004  -1.074  1.00  0.67           H  
ATOM    545 1HG  PRO A  36      14.933  -6.631  -0.550  1.00  0.67           H  
ATOM    546 2HG  PRO A  36      16.171  -7.095   0.619  1.00  0.67           H  
ATOM    547 1HD  PRO A  36      15.957  -4.538  -0.291  1.00  0.67           H  
ATOM    548 2HD  PRO A  36      17.593  -5.283   0.071  1.00  0.67           H  
ATOM    549  N   GLY A  37      14.856  -5.883  -3.606  1.00  0.67           N  
ATOM    550  CA  GLY A  37      13.749  -5.910  -4.548  1.00  0.67           C  
ATOM    551  C   GLY A  37      13.962  -4.974  -5.735  1.00  0.67           C  
ATOM    552  O   GLY A  37      13.049  -4.813  -6.555  1.00  0.67           O  
ATOM    553  H   GLY A  37      14.863  -5.169  -2.896  1.00  0.67           H  
ATOM    554 1HA  GLY A  37      13.605  -6.928  -4.909  1.00  0.67           H  
ATOM    555 2HA  GLY A  37      12.835  -5.627  -4.027  1.00  0.67           H  
ATOM    556  N   SER A  38      15.145  -4.342  -5.809  1.00  0.68           N  
ATOM    557  CA  SER A  38      15.434  -3.344  -6.836  1.00  0.68           C  
ATOM    558  C   SER A  38      16.086  -3.872  -8.125  1.00  0.68           C  
ATOM    559  O   SER A  38      16.828  -4.861  -8.121  1.00  0.68           O  
ATOM    560  CB  SER A  38      16.329  -2.287  -6.238  1.00  0.68           C  
ATOM    561  OG  SER A  38      15.690  -1.598  -5.206  1.00  0.68           O  
ATOM    562  H   SER A  38      15.867  -4.513  -5.107  1.00  0.68           H  
ATOM    563  HA  SER A  38      14.499  -2.881  -7.097  1.00  0.68           H  
ATOM    564 1HB  SER A  38      17.235  -2.743  -5.866  1.00  0.68           H  
ATOM    565 2HB  SER A  38      16.612  -1.614  -6.979  1.00  0.68           H  
ATOM    566  HG  SER A  38      16.391  -1.175  -4.708  1.00  0.68           H  
ATOM    567  N   HIS A  39      15.805  -3.193  -9.241  1.00  0.68           N  
ATOM    568  CA  HIS A  39      16.440  -3.482 -10.532  1.00  0.68           C  
ATOM    569  C   HIS A  39      16.365  -2.306 -11.513  1.00  0.68           C  
ATOM    570  O   HIS A  39      15.462  -1.471 -11.427  1.00  0.68           O  
ATOM    571  CB  HIS A  39      15.772  -4.679 -11.153  1.00  0.68           C  
ATOM    572  CG  HIS A  39      14.333  -4.459 -11.490  1.00  0.68           C  
ATOM    573  ND1 HIS A  39      13.934  -3.982 -12.716  1.00  0.68           N  
ATOM    574  CD2 HIS A  39      13.197  -4.620 -10.761  1.00  0.68           C  
ATOM    575  CE1 HIS A  39      12.627  -3.874 -12.745  1.00  0.68           C  
ATOM    576  NE2 HIS A  39      12.141  -4.252 -11.576  1.00  0.68           N  
ATOM    577  H   HIS A  39      15.120  -2.442  -9.172  1.00  0.68           H  
ATOM    578  HA  HIS A  39      17.493  -3.715 -10.374  1.00  0.68           H  
ATOM    579 1HB  HIS A  39      16.248  -4.893 -12.080  1.00  0.68           H  
ATOM    580 2HB  HIS A  39      15.874  -5.543 -10.508  1.00  0.68           H  
ATOM    581  HD1 HIS A  39      14.545  -3.720 -13.491  1.00  0.68           H  
ATOM    582  HD2 HIS A  39      13.012  -4.960  -9.738  1.00  0.68           H  
ATOM    583  HE1 HIS A  39      12.138  -3.513 -13.641  1.00  0.68           H  
ATOM    584  N   LEU A  40      17.265  -2.229 -12.492  1.00  0.70           N  
ATOM    585  CA  LEU A  40      17.063  -1.135 -13.441  1.00  0.70           C  
ATOM    586  C   LEU A  40      15.769  -1.377 -14.185  1.00  0.70           C  
ATOM    587  O   LEU A  40      15.459  -2.518 -14.556  1.00  0.70           O  
ATOM    588  CB  LEU A  40      18.218  -0.952 -14.421  1.00  0.70           C  
ATOM    589  CG  LEU A  40      19.482  -0.488 -13.850  1.00  0.70           C  
ATOM    590  CD1 LEU A  40      20.487  -0.383 -14.980  1.00  0.70           C  
ATOM    591  CD2 LEU A  40      19.263   0.836 -13.135  1.00  0.70           C  
ATOM    592  H   LEU A  40      18.029  -2.885 -12.578  1.00  0.70           H  
ATOM    593  HA  LEU A  40      16.959  -0.204 -12.884  1.00  0.70           H  
ATOM    594 1HB  LEU A  40      18.413  -1.902 -14.895  1.00  0.70           H  
ATOM    595 2HB  LEU A  40      17.914  -0.235 -15.185  1.00  0.70           H  
ATOM    596  HG  LEU A  40      19.837  -1.215 -13.145  1.00  0.70           H  
ATOM    597 1HD1 LEU A  40      21.436  -0.073 -14.599  1.00  0.70           H  
ATOM    598 2HD1 LEU A  40      20.590  -1.349 -15.456  1.00  0.70           H  
ATOM    599 3HD1 LEU A  40      20.137   0.342 -15.717  1.00  0.70           H  
ATOM    600 1HD2 LEU A  40      20.190   1.181 -12.704  1.00  0.70           H  
ATOM    601 2HD2 LEU A  40      18.894   1.572 -13.848  1.00  0.70           H  
ATOM    602 3HD2 LEU A  40      18.527   0.708 -12.341  1.00  0.70           H  
ATOM    603  N   ILE A  41      15.026  -0.304 -14.410  1.00  0.73           N  
ATOM    604  CA  ILE A  41      13.728  -0.382 -15.055  1.00  0.73           C  
ATOM    605  C   ILE A  41      13.582  -1.292 -16.266  1.00  0.73           C  
ATOM    606  O   ILE A  41      14.310  -1.207 -17.259  1.00  0.73           O  
ATOM    607  CB  ILE A  41      13.261   1.028 -15.449  1.00  0.73           C  
ATOM    608  CG1 ILE A  41      11.869   0.979 -15.975  1.00  0.73           C  
ATOM    609  CG2 ILE A  41      14.150   1.650 -16.440  1.00  0.73           C  
ATOM    610  CD1 ILE A  41      10.879   0.681 -14.964  1.00  0.73           C  
ATOM    611  H   ILE A  41      15.356   0.604 -14.073  1.00  0.73           H  
ATOM    612  HA  ILE A  41      13.031  -0.749 -14.301  1.00  0.73           H  
ATOM    613  HB  ILE A  41      13.251   1.653 -14.555  1.00  0.73           H  
ATOM    614 1HG1 ILE A  41      11.655   1.908 -16.403  1.00  0.73           H  
ATOM    615 2HG1 ILE A  41      11.798   0.241 -16.762  1.00  0.73           H  
ATOM    616 1HG2 ILE A  41      13.791   2.651 -16.677  1.00  0.73           H  
ATOM    617 2HG2 ILE A  41      15.154   1.715 -16.014  1.00  0.73           H  
ATOM    618 3HG2 ILE A  41      14.152   1.043 -17.339  1.00  0.73           H  
ATOM    619 1HD1 ILE A  41       9.888   0.675 -15.426  1.00  0.73           H  
ATOM    620 2HD1 ILE A  41      11.081  -0.294 -14.532  1.00  0.73           H  
ATOM    621 3HD1 ILE A  41      10.937   1.442 -14.198  1.00  0.73           H  
ATOM    622  N   ALA A  42      12.575  -2.142 -16.169  1.00  0.76           N  
ATOM    623  CA  ALA A  42      12.158  -3.066 -17.198  1.00  0.76           C  
ATOM    624  C   ALA A  42      10.771  -2.614 -17.607  1.00  0.76           C  
ATOM    625  O   ALA A  42      10.066  -2.047 -16.775  1.00  0.76           O  
ATOM    626  CB  ALA A  42      12.164  -4.492 -16.680  1.00  0.76           C  
ATOM    627  H   ALA A  42      12.053  -2.135 -15.308  1.00  0.76           H  
ATOM    628  HA  ALA A  42      12.822  -2.978 -18.058  1.00  0.76           H  
ATOM    629 1HB  ALA A  42      11.820  -5.163 -17.465  1.00  0.76           H  
ATOM    630 2HB  ALA A  42      13.178  -4.771 -16.380  1.00  0.76           H  
ATOM    631 3HB  ALA A  42      11.500  -4.572 -15.827  1.00  0.76           H  
ATOM    632  N   PHE A  43      10.381  -2.838 -18.853  1.00  0.80           N  
ATOM    633  CA  PHE A  43       9.064  -2.394 -19.293  1.00  0.80           C  
ATOM    634  C   PHE A  43       8.161  -3.561 -19.672  1.00  0.80           C  
ATOM    635  O   PHE A  43       8.336  -4.172 -20.725  1.00  0.80           O  
ATOM    636  CB  PHE A  43       9.210  -1.428 -20.468  1.00  0.80           C  
ATOM    637  CG  PHE A  43       9.986  -0.192 -20.130  1.00  0.80           C  
ATOM    638  CD1 PHE A  43      11.271  -0.012 -20.607  1.00  0.80           C  
ATOM    639  CD2 PHE A  43       9.455   0.765 -19.297  1.00  0.80           C  
ATOM    640  CE1 PHE A  43      12.006   1.095 -20.268  1.00  0.80           C  
ATOM    641  CE2 PHE A  43      10.182   1.871 -18.956  1.00  0.80           C  
ATOM    642  CZ  PHE A  43      11.468   2.032 -19.445  1.00  0.80           C  
ATOM    643  H   PHE A  43      10.990  -3.323 -19.492  1.00  0.80           H  
ATOM    644  HA  PHE A  43       8.581  -1.860 -18.471  1.00  0.80           H  
ATOM    645 1HB  PHE A  43       9.704  -1.927 -21.287  1.00  0.80           H  
ATOM    646 2HB  PHE A  43       8.218  -1.122 -20.810  1.00  0.80           H  
ATOM    647  HD1 PHE A  43      11.692  -0.752 -21.258  1.00  0.80           H  
ATOM    648  HD2 PHE A  43       8.445   0.631 -18.902  1.00  0.80           H  
ATOM    649  HE1 PHE A  43      13.018   1.219 -20.652  1.00  0.80           H  
ATOM    650  HE2 PHE A  43       9.746   2.614 -18.294  1.00  0.80           H  
ATOM    651  HZ  PHE A  43      12.053   2.895 -19.172  1.00  0.80           H  
ATOM    652  N   GLY A  44       7.182  -3.853 -18.817  1.00  0.83           N  
ATOM    653  CA  GLY A  44       6.279  -4.993 -18.969  1.00  0.83           C  
ATOM    654  C   GLY A  44       5.127  -4.722 -19.932  1.00  0.83           C  
ATOM    655  O   GLY A  44       4.293  -5.594 -20.173  1.00  0.83           O  
ATOM    656  H   GLY A  44       7.069  -3.280 -17.979  1.00  0.83           H  
ATOM    657 1HA  GLY A  44       6.845  -5.859 -19.311  1.00  0.83           H  
ATOM    658 2HA  GLY A  44       5.873  -5.246 -17.989  1.00  0.83           H  
ATOM    659  N   GLY A  45       5.080  -3.508 -20.459  1.00  0.84           N  
ATOM    660  CA  GLY A  45       4.065  -3.093 -21.414  1.00  0.84           C  
ATOM    661  C   GLY A  45       4.219  -1.608 -21.721  1.00  0.84           C  
ATOM    662  O   GLY A  45       4.823  -0.865 -20.939  1.00  0.84           O  
ATOM    663  H   GLY A  45       5.801  -2.859 -20.186  1.00  0.84           H  
ATOM    664 1HA  GLY A  45       4.173  -3.680 -22.322  1.00  0.84           H  
ATOM    665 2HA  GLY A  45       3.078  -3.297 -21.000  1.00  0.84           H  
ATOM    666  N   PRO A  46       3.566  -1.111 -22.783  1.00  0.84           N  
ATOM    667  CA  PRO A  46       3.622   0.275 -23.206  1.00  0.84           C  
ATOM    668  C   PRO A  46       3.060   1.207 -22.146  1.00  0.84           C  
ATOM    669  O   PRO A  46       3.474   2.358 -22.048  1.00  0.84           O  
ATOM    670  CB  PRO A  46       2.749   0.265 -24.473  1.00  0.84           C  
ATOM    671  CG  PRO A  46       1.867  -0.971 -24.340  1.00  0.84           C  
ATOM    672  CD  PRO A  46       2.717  -1.980 -23.606  1.00  0.84           C  
ATOM    673  HA  PRO A  46       4.658   0.541 -23.448  1.00  0.84           H  
ATOM    674 1HB  PRO A  46       2.162   1.198 -24.524  1.00  0.84           H  
ATOM    675 2HB  PRO A  46       3.386   0.247 -25.366  1.00  0.84           H  
ATOM    676 1HG  PRO A  46       0.943  -0.715 -23.798  1.00  0.84           H  
ATOM    677 2HG  PRO A  46       1.559  -1.324 -25.336  1.00  0.84           H  
ATOM    678 1HD  PRO A  46       2.076  -2.629 -22.998  1.00  0.84           H  
ATOM    679 2HD  PRO A  46       3.327  -2.545 -24.318  1.00  0.84           H  
ATOM    680  N   GLY A  47       2.186   0.696 -21.281  1.00  0.82           N  
ATOM    681  CA  GLY A  47       1.641   1.519 -20.216  1.00  0.82           C  
ATOM    682  C   GLY A  47       2.724   1.921 -19.219  1.00  0.82           C  
ATOM    683  O   GLY A  47       2.714   3.031 -18.684  1.00  0.82           O  
ATOM    684  H   GLY A  47       1.871  -0.257 -21.376  1.00  0.82           H  
ATOM    685 1HA  GLY A  47       1.188   2.414 -20.646  1.00  0.82           H  
ATOM    686 2HA  GLY A  47       0.852   0.972 -19.701  1.00  0.82           H  
ATOM    687  N   GLU A  48       3.677   1.016 -18.975  1.00  0.80           N  
ATOM    688  CA  GLU A  48       4.724   1.282 -18.001  1.00  0.80           C  
ATOM    689  C   GLU A  48       5.692   2.260 -18.628  1.00  0.80           C  
ATOM    690  O   GLU A  48       6.212   3.169 -17.972  1.00  0.80           O  
ATOM    691  CB  GLU A  48       5.446  -0.015 -17.606  1.00  0.80           C  
ATOM    692  CG  GLU A  48       4.552  -1.033 -16.866  1.00  0.80           C  
ATOM    693  CD  GLU A  48       5.270  -2.302 -16.414  1.00  0.80           C  
ATOM    694  OE1 GLU A  48       6.465  -2.388 -16.567  1.00  0.80           O  
ATOM    695  OE2 GLU A  48       4.620  -3.189 -15.929  1.00  0.80           O  
ATOM    696  H   GLU A  48       3.700   0.146 -19.497  1.00  0.80           H  
ATOM    697  HA  GLU A  48       4.284   1.739 -17.113  1.00  0.80           H  
ATOM    698 1HB  GLU A  48       5.842  -0.501 -18.502  1.00  0.80           H  
ATOM    699 2HB  GLU A  48       6.295   0.221 -16.963  1.00  0.80           H  
ATOM    700 1HG  GLU A  48       4.120  -0.543 -15.991  1.00  0.80           H  
ATOM    701 2HG  GLU A  48       3.734  -1.309 -17.531  1.00  0.80           H  
ATOM    702  N   LEU A  49       5.905   2.087 -19.933  1.00  0.77           N  
ATOM    703  CA  LEU A  49       6.805   2.964 -20.659  1.00  0.77           C  
ATOM    704  C   LEU A  49       6.281   4.391 -20.659  1.00  0.77           C  
ATOM    705  O   LEU A  49       7.004   5.319 -20.291  1.00  0.77           O  
ATOM    706  CB  LEU A  49       6.964   2.498 -22.103  1.00  0.77           C  
ATOM    707  CG  LEU A  49       7.843   3.363 -22.978  1.00  0.77           C  
ATOM    708  CD1 LEU A  49       9.259   3.369 -22.431  1.00  0.77           C  
ATOM    709  CD2 LEU A  49       7.811   2.822 -24.354  1.00  0.77           C  
ATOM    710  H   LEU A  49       5.446   1.306 -20.407  1.00  0.77           H  
ATOM    711  HA  LEU A  49       7.774   2.956 -20.171  1.00  0.77           H  
ATOM    712 1HB  LEU A  49       7.376   1.488 -22.101  1.00  0.77           H  
ATOM    713 2HB  LEU A  49       5.984   2.464 -22.566  1.00  0.77           H  
ATOM    714  HG  LEU A  49       7.473   4.392 -22.980  1.00  0.77           H  
ATOM    715 1HD1 LEU A  49       9.865   3.985 -23.072  1.00  0.77           H  
ATOM    716 2HD1 LEU A  49       9.266   3.774 -21.417  1.00  0.77           H  
ATOM    717 3HD1 LEU A  49       9.655   2.353 -22.418  1.00  0.77           H  
ATOM    718 1HD2 LEU A  49       8.441   3.425 -25.002  1.00  0.77           H  
ATOM    719 2HD2 LEU A  49       8.179   1.821 -24.317  1.00  0.77           H  
ATOM    720 3HD2 LEU A  49       6.787   2.828 -24.731  1.00  0.77           H  
ATOM    721  N   GLU A  50       5.012   4.567 -21.044  1.00  0.74           N  
ATOM    722  CA  GLU A  50       4.448   5.907 -21.115  1.00  0.74           C  
ATOM    723  C   GLU A  50       4.389   6.595 -19.758  1.00  0.74           C  
ATOM    724  O   GLU A  50       4.682   7.791 -19.656  1.00  0.74           O  
ATOM    725  CB  GLU A  50       3.035   5.880 -21.721  1.00  0.74           C  
ATOM    726  CG  GLU A  50       2.979   5.561 -23.226  1.00  0.74           C  
ATOM    727  CD  GLU A  50       1.567   5.518 -23.778  1.00  0.74           C  
ATOM    728  OE1 GLU A  50       0.639   5.592 -23.006  1.00  0.74           O  
ATOM    729  OE2 GLU A  50       1.421   5.423 -24.978  1.00  0.74           O  
ATOM    730  H   GLU A  50       4.450   3.763 -21.322  1.00  0.74           H  
ATOM    731  HA  GLU A  50       5.089   6.495 -21.761  1.00  0.74           H  
ATOM    732 1HB  GLU A  50       2.441   5.123 -21.201  1.00  0.74           H  
ATOM    733 2HB  GLU A  50       2.552   6.842 -21.559  1.00  0.74           H  
ATOM    734 1HG  GLU A  50       3.538   6.308 -23.772  1.00  0.74           H  
ATOM    735 2HG  GLU A  50       3.460   4.598 -23.394  1.00  0.74           H  
ATOM    736  N   LEU A  51       4.048   5.859 -18.704  1.00  0.72           N  
ATOM    737  CA  LEU A  51       3.994   6.483 -17.396  1.00  0.72           C  
ATOM    738  C   LEU A  51       5.384   6.870 -16.907  1.00  0.72           C  
ATOM    739  O   LEU A  51       5.565   7.955 -16.342  1.00  0.72           O  
ATOM    740  CB  LEU A  51       3.260   5.569 -16.439  1.00  0.72           C  
ATOM    741  CG  LEU A  51       1.761   5.458 -16.779  1.00  0.72           C  
ATOM    742  CD1 LEU A  51       1.113   4.419 -15.943  1.00  0.72           C  
ATOM    743  CD2 LEU A  51       1.113   6.805 -16.548  1.00  0.72           C  
ATOM    744  H   LEU A  51       3.790   4.874 -18.806  1.00  0.72           H  
ATOM    745  HA  LEU A  51       3.410   7.397 -17.485  1.00  0.72           H  
ATOM    746 1HB  LEU A  51       3.700   4.571 -16.499  1.00  0.72           H  
ATOM    747 2HB  LEU A  51       3.365   5.952 -15.428  1.00  0.72           H  
ATOM    748  HG  LEU A  51       1.646   5.172 -17.826  1.00  0.72           H  
ATOM    749 1HD1 LEU A  51       0.057   4.349 -16.193  1.00  0.72           H  
ATOM    750 2HD1 LEU A  51       1.591   3.456 -16.125  1.00  0.72           H  
ATOM    751 3HD1 LEU A  51       1.223   4.700 -14.913  1.00  0.72           H  
ATOM    752 1HD2 LEU A  51       0.053   6.745 -16.795  1.00  0.72           H  
ATOM    753 2HD2 LEU A  51       1.228   7.088 -15.500  1.00  0.72           H  
ATOM    754 3HD2 LEU A  51       1.592   7.552 -17.181  1.00  0.72           H  
ATOM    755  N   LEU A  52       6.390   6.033 -17.180  1.00  0.70           N  
ATOM    756  CA  LEU A  52       7.731   6.407 -16.783  1.00  0.70           C  
ATOM    757  C   LEU A  52       8.152   7.628 -17.568  1.00  0.70           C  
ATOM    758  O   LEU A  52       8.772   8.540 -17.021  1.00  0.70           O  
ATOM    759  CB  LEU A  52       8.761   5.311 -17.008  1.00  0.70           C  
ATOM    760  CG  LEU A  52      10.157   5.741 -16.533  1.00  0.70           C  
ATOM    761  CD1 LEU A  52      10.081   6.062 -15.092  1.00  0.70           C  
ATOM    762  CD2 LEU A  52      11.140   4.684 -16.750  1.00  0.70           C  
ATOM    763  H   LEU A  52       6.232   5.132 -17.637  1.00  0.70           H  
ATOM    764  HA  LEU A  52       7.722   6.660 -15.726  1.00  0.70           H  
ATOM    765 1HB  LEU A  52       8.460   4.417 -16.466  1.00  0.70           H  
ATOM    766 2HB  LEU A  52       8.805   5.079 -18.078  1.00  0.70           H  
ATOM    767  HG  LEU A  52      10.455   6.627 -17.066  1.00  0.70           H  
ATOM    768 1HD1 LEU A  52      11.049   6.375 -14.763  1.00  0.70           H  
ATOM    769 2HD1 LEU A  52       9.365   6.861 -14.951  1.00  0.70           H  
ATOM    770 3HD1 LEU A  52       9.769   5.182 -14.528  1.00  0.70           H  
ATOM    771 1HD2 LEU A  52      12.120   5.000 -16.400  1.00  0.70           H  
ATOM    772 2HD2 LEU A  52      10.808   3.830 -16.194  1.00  0.70           H  
ATOM    773 3HD2 LEU A  52      11.187   4.463 -17.803  1.00  0.70           H  
ATOM    774  N   ALA A  53       7.838   7.642 -18.866  1.00  0.69           N  
ATOM    775  CA  ALA A  53       8.209   8.752 -19.718  1.00  0.69           C  
ATOM    776  C   ALA A  53       7.642  10.046 -19.181  1.00  0.69           C  
ATOM    777  O   ALA A  53       8.330  11.067 -19.125  1.00  0.69           O  
ATOM    778  CB  ALA A  53       7.679   8.527 -21.105  1.00  0.69           C  
ATOM    779  H   ALA A  53       7.345   6.852 -19.282  1.00  0.69           H  
ATOM    780  HA  ALA A  53       9.294   8.816 -19.739  1.00  0.69           H  
ATOM    781 1HB  ALA A  53       7.972   9.348 -21.755  1.00  0.69           H  
ATOM    782 2HB  ALA A  53       8.062   7.595 -21.492  1.00  0.69           H  
ATOM    783 3HB  ALA A  53       6.609   8.470 -21.062  1.00  0.69           H  
ATOM    784  N   ALA A  54       6.388   9.994 -18.711  1.00  0.69           N  
ATOM    785  CA  ALA A  54       5.772  11.183 -18.153  1.00  0.69           C  
ATOM    786  C   ALA A  54       6.554  11.658 -16.942  1.00  0.69           C  
ATOM    787  O   ALA A  54       6.868  12.845 -16.821  1.00  0.69           O  
ATOM    788  CB  ALA A  54       4.334  10.886 -17.761  1.00  0.69           C  
ATOM    789  H   ALA A  54       5.849   9.131 -18.788  1.00  0.69           H  
ATOM    790  HA  ALA A  54       5.792  11.966 -18.908  1.00  0.69           H  
ATOM    791 1HB  ALA A  54       3.874  11.786 -17.356  1.00  0.69           H  
ATOM    792 2HB  ALA A  54       3.782  10.553 -18.640  1.00  0.69           H  
ATOM    793 3HB  ALA A  54       4.320  10.100 -17.007  1.00  0.69           H  
ATOM    794  N   TRP A  55       6.953  10.722 -16.082  1.00  0.70           N  
ATOM    795  CA  TRP A  55       7.709  11.106 -14.904  1.00  0.70           C  
ATOM    796  C   TRP A  55       9.059  11.691 -15.277  1.00  0.70           C  
ATOM    797  O   TRP A  55       9.485  12.692 -14.699  1.00  0.70           O  
ATOM    798  CB  TRP A  55       7.910   9.921 -13.974  1.00  0.70           C  
ATOM    799  CG  TRP A  55       6.730   9.585 -13.150  1.00  0.70           C  
ATOM    800  CD1 TRP A  55       5.715  10.418 -12.773  1.00  0.70           C  
ATOM    801  CD2 TRP A  55       6.434   8.306 -12.573  1.00  0.70           C  
ATOM    802  NE1 TRP A  55       4.814   9.733 -11.988  1.00  0.70           N  
ATOM    803  CE2 TRP A  55       5.247   8.440 -11.855  1.00  0.70           C  
ATOM    804  CE3 TRP A  55       7.071   7.077 -12.602  1.00  0.70           C  
ATOM    805  CZ2 TRP A  55       4.704   7.381 -11.162  1.00  0.70           C  
ATOM    806  CZ3 TRP A  55       6.534   6.048 -11.921  1.00  0.70           C  
ATOM    807  CH2 TRP A  55       5.401   6.187 -11.212  1.00  0.70           C  
ATOM    808  H   TRP A  55       6.686   9.745 -16.231  1.00  0.70           H  
ATOM    809  HA  TRP A  55       7.142  11.870 -14.370  1.00  0.70           H  
ATOM    810 1HB  TRP A  55       8.180   9.046 -14.560  1.00  0.70           H  
ATOM    811 2HB  TRP A  55       8.733  10.136 -13.306  1.00  0.70           H  
ATOM    812  HD1 TRP A  55       5.635  11.474 -13.045  1.00  0.70           H  
ATOM    813  HE1 TRP A  55       3.980  10.126 -11.578  1.00  0.70           H  
ATOM    814  HE3 TRP A  55       7.977   6.936 -13.155  1.00  0.70           H  
ATOM    815  HZ2 TRP A  55       3.781   7.460 -10.580  1.00  0.70           H  
ATOM    816  HZ3 TRP A  55       7.044   5.113 -11.962  1.00  0.70           H  
ATOM    817  HH2 TRP A  55       5.040   5.347 -10.671  1.00  0.70           H  
ATOM    818  N   LEU A  56       9.719  11.101 -16.264  1.00  0.72           N  
ATOM    819  CA  LEU A  56      11.014  11.601 -16.688  1.00  0.72           C  
ATOM    820  C   LEU A  56      10.902  13.007 -17.243  1.00  0.72           C  
ATOM    821  O   LEU A  56      11.747  13.854 -16.955  1.00  0.72           O  
ATOM    822  CB  LEU A  56      11.602  10.653 -17.714  1.00  0.72           C  
ATOM    823  CG  LEU A  56      12.034   9.367 -17.151  1.00  0.72           C  
ATOM    824  CD1 LEU A  56      12.342   8.405 -18.193  1.00  0.72           C  
ATOM    825  CD2 LEU A  56      13.248   9.638 -16.373  1.00  0.72           C  
ATOM    826  H   LEU A  56       9.320  10.275 -16.708  1.00  0.72           H  
ATOM    827  HA  LEU A  56      11.670  11.621 -15.824  1.00  0.72           H  
ATOM    828 1HB  LEU A  56      10.866  10.464 -18.495  1.00  0.72           H  
ATOM    829 2HB  LEU A  56      12.471  11.120 -18.147  1.00  0.72           H  
ATOM    830  HG  LEU A  56      11.247   8.957 -16.533  1.00  0.72           H  
ATOM    831 1HD1 LEU A  56      12.666   7.478 -17.729  1.00  0.72           H  
ATOM    832 2HD1 LEU A  56      11.449   8.223 -18.787  1.00  0.72           H  
ATOM    833 3HD1 LEU A  56      13.124   8.782 -18.814  1.00  0.72           H  
ATOM    834 1HD2 LEU A  56      13.610   8.726 -15.936  1.00  0.72           H  
ATOM    835 2HD2 LEU A  56      14.009  10.056 -17.036  1.00  0.72           H  
ATOM    836 3HD2 LEU A  56      13.010  10.355 -15.600  1.00  0.72           H  
ATOM    837  N   LYS A  57       9.838  13.289 -17.994  1.00  0.76           N  
ATOM    838  CA  LYS A  57       9.637  14.638 -18.509  1.00  0.76           C  
ATOM    839  C   LYS A  57       9.431  15.636 -17.357  1.00  0.76           C  
ATOM    840  O   LYS A  57       9.871  16.785 -17.432  1.00  0.76           O  
ATOM    841  CB  LYS A  57       8.462  14.679 -19.489  1.00  0.76           C  
ATOM    842  CG  LYS A  57       8.744  14.004 -20.850  1.00  0.76           C  
ATOM    843  CD  LYS A  57       7.507  13.974 -21.740  1.00  0.76           C  
ATOM    844  CE  LYS A  57       7.117  15.382 -22.187  1.00  0.76           C  
ATOM    845  NZ  LYS A  57       5.955  15.381 -23.122  1.00  0.76           N  
ATOM    846  H   LYS A  57       9.170  12.551 -18.230  1.00  0.76           H  
ATOM    847  HA  LYS A  57      10.538  14.937 -19.045  1.00  0.76           H  
ATOM    848 1HB  LYS A  57       7.609  14.164 -19.039  1.00  0.76           H  
ATOM    849 2HB  LYS A  57       8.168  15.711 -19.665  1.00  0.76           H  
ATOM    850 1HG  LYS A  57       9.555  14.515 -21.367  1.00  0.76           H  
ATOM    851 2HG  LYS A  57       9.043  12.974 -20.673  1.00  0.76           H  
ATOM    852 1HD  LYS A  57       7.718  13.358 -22.618  1.00  0.76           H  
ATOM    853 2HD  LYS A  57       6.678  13.519 -21.195  1.00  0.76           H  
ATOM    854 1HE  LYS A  57       6.859  15.971 -21.307  1.00  0.76           H  
ATOM    855 2HE  LYS A  57       7.968  15.845 -22.685  1.00  0.76           H  
ATOM    856 1HZ  LYS A  57       5.734  16.332 -23.385  1.00  0.76           H  
ATOM    857 2HZ  LYS A  57       6.185  14.849 -23.948  1.00  0.76           H  
ATOM    858 3HZ  LYS A  57       5.154  14.965 -22.666  1.00  0.76           H  
ATOM    859  N   GLU A  58       8.747  15.203 -16.289  1.00  0.82           N  
ATOM    860  CA  GLU A  58       8.524  16.065 -15.129  1.00  0.82           C  
ATOM    861  C   GLU A  58       9.795  16.274 -14.278  1.00  0.82           C  
ATOM    862  O   GLU A  58       9.996  17.365 -13.729  1.00  0.82           O  
ATOM    863  CB  GLU A  58       7.393  15.507 -14.248  1.00  0.82           C  
ATOM    864  CG  GLU A  58       5.992  15.569 -14.889  1.00  0.82           C  
ATOM    865  CD  GLU A  58       4.885  14.978 -14.024  1.00  0.82           C  
ATOM    866  OE1 GLU A  58       5.176  14.436 -12.984  1.00  0.82           O  
ATOM    867  OE2 GLU A  58       3.744  15.079 -14.414  1.00  0.82           O  
ATOM    868  H   GLU A  58       8.360  14.258 -16.294  1.00  0.82           H  
ATOM    869  HA  GLU A  58       8.207  17.039 -15.496  1.00  0.82           H  
ATOM    870 1HB  GLU A  58       7.602  14.462 -14.016  1.00  0.82           H  
ATOM    871 2HB  GLU A  58       7.364  16.051 -13.305  1.00  0.82           H  
ATOM    872 1HG  GLU A  58       5.752  16.610 -15.101  1.00  0.82           H  
ATOM    873 2HG  GLU A  58       6.023  15.039 -15.837  1.00  0.82           H  
ATOM    874  N   ASN A  59      10.640  15.234 -14.165  1.00  0.89           N  
ATOM    875  CA  ASN A  59      11.843  15.278 -13.321  1.00  0.89           C  
ATOM    876  C   ASN A  59      13.094  15.851 -13.997  1.00  0.89           C  
ATOM    877  O   ASN A  59      13.892  16.529 -13.345  1.00  0.89           O  
ATOM    878  CB  ASN A  59      12.216  13.885 -12.826  1.00  0.89           C  
ATOM    879  CG  ASN A  59      11.265  13.262 -11.850  1.00  0.89           C  
ATOM    880  OD1 ASN A  59      11.176  13.659 -10.675  1.00  0.89           O  
ATOM    881  ND2 ASN A  59      10.574  12.267 -12.314  1.00  0.89           N  
ATOM    882  H   ASN A  59      10.398  14.366 -14.640  1.00  0.89           H  
ATOM    883  HA  ASN A  59      11.623  15.911 -12.461  1.00  0.89           H  
ATOM    884 1HB  ASN A  59      12.284  13.221 -13.692  1.00  0.89           H  
ATOM    885 2HB  ASN A  59      13.208  13.919 -12.377  1.00  0.89           H  
ATOM    886 1HD2 ASN A  59       9.920  11.780 -11.737  1.00  0.89           H  
ATOM    887 2HD2 ASN A  59      10.688  12.005 -13.282  1.00  0.89           H  
ATOM    888  N   PHE A  60      13.286  15.567 -15.282  1.00  0.95           N  
ATOM    889  CA  PHE A  60      14.493  15.990 -15.985  1.00  0.95           C  
ATOM    890  C   PHE A  60      14.221  17.124 -16.968  1.00  0.95           C  
ATOM    891  O   PHE A  60      13.176  17.161 -17.604  1.00  0.95           O  
ATOM    892  CB  PHE A  60      15.106  14.802 -16.718  1.00  0.95           C  
ATOM    893  CG  PHE A  60      15.702  13.753 -15.823  1.00  0.95           C  
ATOM    894  CD1 PHE A  60      14.950  12.717 -15.321  1.00  0.95           C  
ATOM    895  CD2 PHE A  60      17.038  13.822 -15.477  1.00  0.95           C  
ATOM    896  CE1 PHE A  60      15.536  11.766 -14.499  1.00  0.95           C  
ATOM    897  CE2 PHE A  60      17.618  12.885 -14.666  1.00  0.95           C  
ATOM    898  CZ  PHE A  60      16.870  11.846 -14.171  1.00  0.95           C  
ATOM    899  H   PHE A  60      12.600  15.013 -15.792  1.00  0.95           H  
ATOM    900  HA  PHE A  60      15.210  16.350 -15.248  1.00  0.95           H  
ATOM    901 1HB  PHE A  60      14.337  14.325 -17.324  1.00  0.95           H  
ATOM    902 2HB  PHE A  60      15.879  15.158 -17.394  1.00  0.95           H  
ATOM    903  HD1 PHE A  60      13.893  12.655 -15.584  1.00  0.95           H  
ATOM    904  HD2 PHE A  60      17.639  14.643 -15.865  1.00  0.95           H  
ATOM    905  HE1 PHE A  60      14.949  10.963 -14.120  1.00  0.95           H  
ATOM    906  HE2 PHE A  60      18.668  12.974 -14.424  1.00  0.95           H  
ATOM    907  HZ  PHE A  60      17.329  11.096 -13.525  1.00  0.95           H  
ATOM    908  N   LYS A  61      15.173  18.050 -17.103  1.00  0.98           N  
ATOM    909  CA  LYS A  61      14.965  19.185 -18.006  1.00  0.98           C  
ATOM    910  C   LYS A  61      15.823  19.163 -19.279  1.00  0.98           C  
ATOM    911  O   LYS A  61      15.395  19.653 -20.323  1.00  0.98           O  
ATOM    912  CB  LYS A  61      15.207  20.480 -17.232  1.00  0.98           C  
ATOM    913  CG  LYS A  61      14.304  20.628 -15.988  1.00  0.98           C  
ATOM    914  CD  LYS A  61      12.818  20.660 -16.354  1.00  0.98           C  
ATOM    915  CE  LYS A  61      11.936  20.798 -15.112  1.00  0.98           C  
ATOM    916  NZ  LYS A  61      10.483  20.751 -15.452  1.00  0.98           N  
ATOM    917  H   LYS A  61      16.015  17.983 -16.557  1.00  0.98           H  
ATOM    918  HA  LYS A  61      13.922  19.176 -18.325  1.00  0.98           H  
ATOM    919 1HB  LYS A  61      16.248  20.530 -16.914  1.00  0.98           H  
ATOM    920 2HB  LYS A  61      15.021  21.332 -17.885  1.00  0.98           H  
ATOM    921 1HG  LYS A  61      14.477  19.789 -15.310  1.00  0.98           H  
ATOM    922 2HG  LYS A  61      14.560  21.549 -15.465  1.00  0.98           H  
ATOM    923 1HD  LYS A  61      12.626  21.497 -17.027  1.00  0.98           H  
ATOM    924 2HD  LYS A  61      12.546  19.735 -16.867  1.00  0.98           H  
ATOM    925 1HE  LYS A  61      12.163  19.977 -14.429  1.00  0.98           H  
ATOM    926 2HE  LYS A  61      12.153  21.744 -14.615  1.00  0.98           H  
ATOM    927 1HZ  LYS A  61       9.934  20.829 -14.608  1.00  0.98           H  
ATOM    928 2HZ  LYS A  61      10.251  21.504 -16.076  1.00  0.98           H  
ATOM    929 3HZ  LYS A  61      10.279  19.863 -15.907  1.00  0.98           H  
ATOM    930  N   GLY A  62      17.043  18.631 -19.194  1.00  0.96           N  
ATOM    931  CA  GLY A  62      17.937  18.612 -20.352  1.00  0.96           C  
ATOM    932  C   GLY A  62      17.824  17.281 -21.079  1.00  0.96           C  
ATOM    933  O   GLY A  62      16.929  16.484 -20.788  1.00  0.96           O  
ATOM    934  H   GLY A  62      17.357  18.236 -18.324  1.00  0.96           H  
ATOM    935 1HA  GLY A  62      17.683  19.426 -21.032  1.00  0.96           H  
ATOM    936 2HA  GLY A  62      18.964  18.770 -20.026  1.00  0.96           H  
ATOM    937  N   ASP A  63      18.773  16.980 -21.966  1.00  0.90           N  
ATOM    938  CA  ASP A  63      18.697  15.737 -22.740  1.00  0.90           C  
ATOM    939  C   ASP A  63      19.267  14.570 -21.929  1.00  0.90           C  
ATOM    940  O   ASP A  63      20.257  13.928 -22.283  1.00  0.90           O  
ATOM    941  CB  ASP A  63      19.465  15.909 -24.047  1.00  0.90           C  
ATOM    942  CG  ASP A  63      18.829  16.964 -24.944  1.00  0.90           C  
ATOM    943  OD1 ASP A  63      17.626  17.012 -25.025  1.00  0.90           O  
ATOM    944  OD2 ASP A  63      19.556  17.734 -25.515  1.00  0.90           O  
ATOM    945  H   ASP A  63      19.519  17.637 -22.145  1.00  0.90           H  
ATOM    946  HA  ASP A  63      17.652  15.529 -22.966  1.00  0.90           H  
ATOM    947 1HB  ASP A  63      20.495  16.195 -23.835  1.00  0.90           H  
ATOM    948 2HB  ASP A  63      19.486  14.958 -24.584  1.00  0.90           H  
ATOM    949  N   ALA A  64      18.607  14.296 -20.824  1.00  0.82           N  
ATOM    950  CA  ALA A  64      19.058  13.324 -19.847  1.00  0.82           C  
ATOM    951  C   ALA A  64      18.645  11.908 -20.147  1.00  0.82           C  
ATOM    952  O   ALA A  64      17.805  11.356 -19.446  1.00  0.82           O  
ATOM    953  CB  ALA A  64      18.534  13.694 -18.493  1.00  0.82           C  
ATOM    954  H   ALA A  64      17.770  14.847 -20.646  1.00  0.82           H  
ATOM    955  HA  ALA A  64      20.146  13.355 -19.829  1.00  0.82           H  
ATOM    956 1HB  ALA A  64      18.910  12.984 -17.755  1.00  0.82           H  
ATOM    957 2HB  ALA A  64      18.859  14.699 -18.234  1.00  0.82           H  
ATOM    958 3HB  ALA A  64      17.453  13.655 -18.515  1.00  0.82           H  
ATOM    959  N   ASP A  65      19.252  11.296 -21.151  1.00  0.75           N  
ATOM    960  CA  ASP A  65      18.871   9.914 -21.471  1.00  0.75           C  
ATOM    961  C   ASP A  65      19.070   9.086 -20.201  1.00  0.75           C  
ATOM    962  O   ASP A  65      20.014   9.359 -19.436  1.00  0.75           O  
ATOM    963  CB  ASP A  65      19.735   9.319 -22.598  1.00  0.75           C  
ATOM    964  CG  ASP A  65      19.473   9.867 -23.985  1.00  0.75           C  
ATOM    965  OD1 ASP A  65      18.498  10.569 -24.187  1.00  0.75           O  
ATOM    966  OD2 ASP A  65      20.248   9.561 -24.862  1.00  0.75           O  
ATOM    967  H   ASP A  65      19.932  11.832 -21.695  1.00  0.75           H  
ATOM    968  HA  ASP A  65      17.816   9.876 -21.751  1.00  0.75           H  
ATOM    969 1HB  ASP A  65      20.787   9.468 -22.361  1.00  0.75           H  
ATOM    970 2HB  ASP A  65      19.565   8.242 -22.628  1.00  0.75           H  
ATOM    971  N   VAL A  66      18.189   8.095 -19.975  1.00  0.68           N  
ATOM    972  CA  VAL A  66      18.322   7.273 -18.767  1.00  0.68           C  
ATOM    973  C   VAL A  66      18.526   5.789 -19.055  1.00  0.68           C  
ATOM    974  O   VAL A  66      17.951   5.238 -19.992  1.00  0.68           O  
ATOM    975  CB  VAL A  66      17.067   7.396 -17.853  1.00  0.68           C  
ATOM    976  CG1 VAL A  66      16.876   8.821 -17.351  1.00  0.68           C  
ATOM    977  CG2 VAL A  66      15.859   6.941 -18.586  1.00  0.68           C  
ATOM    978  H   VAL A  66      17.442   7.932 -20.655  1.00  0.68           H  
ATOM    979  HA  VAL A  66      19.178   7.645 -18.225  1.00  0.68           H  
ATOM    980  HB  VAL A  66      17.210   6.767 -16.987  1.00  0.68           H  
ATOM    981 1HG1 VAL A  66      16.018   8.857 -16.698  1.00  0.68           H  
ATOM    982 2HG1 VAL A  66      17.739   9.122 -16.805  1.00  0.68           H  
ATOM    983 3HG1 VAL A  66      16.721   9.494 -18.190  1.00  0.68           H  
ATOM    984 1HG2 VAL A  66      14.997   7.001 -17.932  1.00  0.68           H  
ATOM    985 2HG2 VAL A  66      15.704   7.580 -19.461  1.00  0.68           H  
ATOM    986 3HG2 VAL A  66      16.010   5.908 -18.893  1.00  0.68           H  
ATOM    987  N   TRP A  67      19.285   5.102 -18.206  1.00  0.64           N  
ATOM    988  CA  TRP A  67      19.484   3.676 -18.419  1.00  0.64           C  
ATOM    989  C   TRP A  67      18.272   2.867 -18.031  1.00  0.64           C  
ATOM    990  O   TRP A  67      17.609   3.126 -17.008  1.00  0.64           O  
ATOM    991  CB  TRP A  67      20.643   3.061 -17.623  1.00  0.64           C  
ATOM    992  CG  TRP A  67      22.030   3.443 -17.960  1.00  0.64           C  
ATOM    993  CD1 TRP A  67      22.874   4.227 -17.233  1.00  0.64           C  
ATOM    994  CD2 TRP A  67      22.747   3.068 -19.131  1.00  0.64           C  
ATOM    995  NE1 TRP A  67      24.080   4.330 -17.866  1.00  0.64           N  
ATOM    996  CE2 TRP A  67      24.014   3.627 -19.036  1.00  0.64           C  
ATOM    997  CE3 TRP A  67      22.424   2.317 -20.238  1.00  0.64           C  
ATOM    998  CZ2 TRP A  67      24.948   3.435 -20.011  1.00  0.64           C  
ATOM    999  CZ3 TRP A  67      23.347   2.160 -21.199  1.00  0.64           C  
ATOM   1000  CH2 TRP A  67      24.578   2.696 -21.089  1.00  0.64           C  
ATOM   1001  H   TRP A  67      19.749   5.583 -17.447  1.00  0.64           H  
ATOM   1002  HA  TRP A  67      19.663   3.499 -19.472  1.00  0.64           H  
ATOM   1003 1HB  TRP A  67      20.498   3.277 -16.576  1.00  0.64           H  
ATOM   1004 2HB  TRP A  67      20.574   1.977 -17.719  1.00  0.64           H  
ATOM   1005  HD1 TRP A  67      22.636   4.698 -16.285  1.00  0.64           H  
ATOM   1006  HE1 TRP A  67      24.887   4.868 -17.501  1.00  0.64           H  
ATOM   1007  HE3 TRP A  67      21.432   1.873 -20.340  1.00  0.64           H  
ATOM   1008  HZ2 TRP A  67      25.930   3.836 -19.965  1.00  0.64           H  
ATOM   1009  HZ3 TRP A  67      23.064   1.591 -22.068  1.00  0.64           H  
ATOM   1010  HH2 TRP A  67      25.285   2.539 -21.875  1.00  0.64           H  
ATOM   1011  N   SER A  68      18.026   1.846 -18.847  1.00  0.63           N  
ATOM   1012  CA  SER A  68      17.029   0.827 -18.590  1.00  0.63           C  
ATOM   1013  C   SER A  68      17.754  -0.450 -18.206  1.00  0.63           C  
ATOM   1014  O   SER A  68      18.984  -0.504 -18.243  1.00  0.63           O  
ATOM   1015  CB  SER A  68      16.190   0.550 -19.813  1.00  0.63           C  
ATOM   1016  OG  SER A  68      16.964  -0.165 -20.746  1.00  0.63           O  
ATOM   1017  H   SER A  68      18.579   1.747 -19.703  1.00  0.63           H  
ATOM   1018  HA  SER A  68      16.412   1.133 -17.765  1.00  0.63           H  
ATOM   1019 1HB  SER A  68      15.306  -0.026 -19.537  1.00  0.63           H  
ATOM   1020 2HB  SER A  68      15.854   1.487 -20.255  1.00  0.63           H  
ATOM   1021  HG  SER A  68      17.721   0.429 -20.976  1.00  0.63           H  
ATOM   1022  N   GLY A  69      16.994  -1.475 -17.878  1.00  0.63           N  
ATOM   1023  CA  GLY A  69      17.533  -2.783 -17.561  1.00  0.63           C  
ATOM   1024  C   GLY A  69      17.689  -3.685 -18.793  1.00  0.63           C  
ATOM   1025  O   GLY A  69      17.887  -4.887 -18.646  1.00  0.63           O  
ATOM   1026  H   GLY A  69      15.991  -1.341 -17.825  1.00  0.63           H  
ATOM   1027 1HA  GLY A  69      18.502  -2.666 -17.081  1.00  0.63           H  
ATOM   1028 2HA  GLY A  69      16.876  -3.265 -16.835  1.00  0.63           H  
ATOM   1029  N   TRP A  70      17.522  -3.161 -20.017  1.00  0.65           N  
ATOM   1030  CA  TRP A  70      17.625  -4.061 -21.175  1.00  0.65           C  
ATOM   1031  C   TRP A  70      19.107  -4.147 -21.597  1.00  0.65           C  
ATOM   1032  O   TRP A  70      19.781  -3.106 -21.670  1.00  0.65           O  
ATOM   1033  CB  TRP A  70      16.896  -3.471 -22.376  1.00  0.65           C  
ATOM   1034  CG  TRP A  70      15.465  -3.184 -22.250  1.00  0.65           C  
ATOM   1035  CD1 TRP A  70      14.826  -2.758 -21.133  1.00  0.65           C  
ATOM   1036  CD2 TRP A  70      14.464  -3.255 -23.284  1.00  0.65           C  
ATOM   1037  NE1 TRP A  70      13.510  -2.585 -21.383  1.00  0.65           N  
ATOM   1038  CE2 TRP A  70      13.256  -2.897 -22.691  1.00  0.65           C  
ATOM   1039  CE3 TRP A  70      14.492  -3.604 -24.654  1.00  0.65           C  
ATOM   1040  CZ2 TRP A  70      12.068  -2.895 -23.393  1.00  0.65           C  
ATOM   1041  CZ3 TRP A  70      13.288  -3.595 -25.366  1.00  0.65           C  
ATOM   1042  CH2 TRP A  70      12.106  -3.256 -24.741  1.00  0.65           C  
ATOM   1043  H   TRP A  70      17.349  -2.160 -20.154  1.00  0.65           H  
ATOM   1044  HA  TRP A  70      17.257  -5.055 -20.921  1.00  0.65           H  
ATOM   1045 1HB  TRP A  70      17.322  -2.601 -22.591  1.00  0.65           H  
ATOM   1046 2HB  TRP A  70      17.043  -4.121 -23.240  1.00  0.65           H  
ATOM   1047  HD1 TRP A  70      15.299  -2.580 -20.171  1.00  0.65           H  
ATOM   1048  HE1 TRP A  70      12.836  -2.277 -20.701  1.00  0.65           H  
ATOM   1049  HE3 TRP A  70      15.428  -3.887 -25.139  1.00  0.65           H  
ATOM   1050  HZ2 TRP A  70      11.134  -2.634 -22.922  1.00  0.65           H  
ATOM   1051  HZ3 TRP A  70      13.305  -3.874 -26.417  1.00  0.65           H  
ATOM   1052  HH2 TRP A  70      11.178  -3.268 -25.305  1.00  0.65           H  
ATOM   1053  N   TYR A  71      19.614  -5.347 -21.929  1.00  0.67           N  
ATOM   1054  CA  TYR A  71      20.997  -5.423 -22.437  1.00  0.67           C  
ATOM   1055  C   TYR A  71      21.306  -6.742 -23.168  1.00  0.67           C  
ATOM   1056  O   TYR A  71      20.544  -7.701 -23.074  1.00  0.67           O  
ATOM   1057  CB  TYR A  71      21.975  -5.221 -21.269  1.00  0.67           C  
ATOM   1058  CG  TYR A  71      22.004  -6.328 -20.291  1.00  0.67           C  
ATOM   1059  CD1 TYR A  71      23.036  -7.232 -20.313  1.00  0.67           C  
ATOM   1060  CD2 TYR A  71      20.970  -6.491 -19.405  1.00  0.67           C  
ATOM   1061  CE1 TYR A  71      23.047  -8.272 -19.411  1.00  0.67           C  
ATOM   1062  CE2 TYR A  71      20.983  -7.529 -18.529  1.00  0.67           C  
ATOM   1063  CZ  TYR A  71      22.019  -8.416 -18.520  1.00  0.67           C  
ATOM   1064  OH  TYR A  71      22.044  -9.457 -17.620  1.00  0.67           O  
ATOM   1065  H   TYR A  71      19.057  -6.192 -21.795  1.00  0.67           H  
ATOM   1066  HA  TYR A  71      21.132  -4.613 -23.151  1.00  0.67           H  
ATOM   1067 1HB  TYR A  71      22.978  -5.095 -21.661  1.00  0.67           H  
ATOM   1068 2HB  TYR A  71      21.739  -4.308 -20.730  1.00  0.67           H  
ATOM   1069  HD1 TYR A  71      23.849  -7.114 -21.029  1.00  0.67           H  
ATOM   1070  HD2 TYR A  71      20.138  -5.794 -19.397  1.00  0.67           H  
ATOM   1071  HE1 TYR A  71      23.855  -8.980 -19.400  1.00  0.67           H  
ATOM   1072  HE2 TYR A  71      20.186  -7.643 -17.855  1.00  0.67           H  
ATOM   1073  HH  TYR A  71      22.797 -10.024 -17.811  1.00  0.67           H  
ATOM   1074  N   ASP A  72      22.426  -6.791 -23.894  1.00  0.71           N  
ATOM   1075  CA  ASP A  72      22.923  -8.061 -24.448  1.00  0.71           C  
ATOM   1076  C   ASP A  72      24.411  -8.279 -24.124  1.00  0.71           C  
ATOM   1077  O   ASP A  72      25.269  -7.898 -24.915  1.00  0.71           O  
ATOM   1078  CB  ASP A  72      22.689  -8.166 -25.958  1.00  0.71           C  
ATOM   1079  CG  ASP A  72      23.247  -9.502 -26.558  1.00  0.71           C  
ATOM   1080  OD1 ASP A  72      24.292  -9.997 -26.098  1.00  0.71           O  
ATOM   1081  OD2 ASP A  72      22.634 -10.042 -27.455  1.00  0.71           O  
ATOM   1082  H   ASP A  72      22.950  -5.925 -24.026  1.00  0.71           H  
ATOM   1083  HA  ASP A  72      22.318  -8.848 -24.018  1.00  0.71           H  
ATOM   1084 1HB  ASP A  72      21.623  -8.106 -26.171  1.00  0.71           H  
ATOM   1085 2HB  ASP A  72      23.166  -7.325 -26.468  1.00  0.71           H  
ATOM   1086  N   PRO A  73      24.749  -9.059 -23.082  1.00  0.76           N  
ATOM   1087  CA  PRO A  73      26.081  -9.180 -22.500  1.00  0.76           C  
ATOM   1088  C   PRO A  73      27.121  -9.804 -23.413  1.00  0.76           C  
ATOM   1089  O   PRO A  73      28.316  -9.742 -23.117  1.00  0.76           O  
ATOM   1090  CB  PRO A  73      25.841 -10.081 -21.290  1.00  0.76           C  
ATOM   1091  CG  PRO A  73      24.616 -10.905 -21.657  1.00  0.76           C  
ATOM   1092  CD  PRO A  73      23.759 -10.006 -22.523  1.00  0.76           C  
ATOM   1093  HA  PRO A  73      26.417  -8.194 -22.173  1.00  0.76           H  
ATOM   1094 1HB  PRO A  73      26.726 -10.722 -21.140  1.00  0.76           H  
ATOM   1095 2HB  PRO A  73      25.738  -9.478 -20.389  1.00  0.76           H  
ATOM   1096 1HG  PRO A  73      24.938 -11.817 -22.199  1.00  0.76           H  
ATOM   1097 2HG  PRO A  73      24.096 -11.244 -20.750  1.00  0.76           H  
ATOM   1098 1HD  PRO A  73      23.342 -10.634 -23.332  1.00  0.76           H  
ATOM   1099 2HD  PRO A  73      22.979  -9.502 -21.950  1.00  0.76           H  
ATOM   1100  N   ASP A  74      26.677 -10.467 -24.480  1.00  0.81           N  
ATOM   1101  CA  ASP A  74      27.599 -11.137 -25.375  1.00  0.81           C  
ATOM   1102  C   ASP A  74      27.902 -10.281 -26.598  1.00  0.81           C  
ATOM   1103  O   ASP A  74      28.733 -10.648 -27.433  1.00  0.81           O  
ATOM   1104  CB  ASP A  74      27.016 -12.487 -25.801  1.00  0.81           C  
ATOM   1105  CG  ASP A  74      26.897 -13.490 -24.635  1.00  0.81           C  
ATOM   1106  OD1 ASP A  74      27.790 -13.541 -23.824  1.00  0.81           O  
ATOM   1107  OD2 ASP A  74      25.917 -14.196 -24.577  1.00  0.81           O  
ATOM   1108  H   ASP A  74      25.686 -10.447 -24.746  1.00  0.81           H  
ATOM   1109  HA  ASP A  74      28.532 -11.316 -24.843  1.00  0.81           H  
ATOM   1110 1HB  ASP A  74      26.017 -12.321 -26.219  1.00  0.81           H  
ATOM   1111 2HB  ASP A  74      27.632 -12.923 -26.586  1.00  0.81           H  
ATOM   1112  N   GLY A  75      27.216  -9.139 -26.711  1.00  0.85           N  
ATOM   1113  CA  GLY A  75      27.359  -8.266 -27.868  1.00  0.85           C  
ATOM   1114  C   GLY A  75      26.619  -8.852 -29.071  1.00  0.85           C  
ATOM   1115  O   GLY A  75      26.969  -8.575 -30.221  1.00  0.85           O  
ATOM   1116  H   GLY A  75      26.550  -8.865 -25.984  1.00  0.85           H  
ATOM   1117 1HA  GLY A  75      26.949  -7.284 -27.628  1.00  0.85           H  
ATOM   1118 2HA  GLY A  75      28.412  -8.132 -28.103  1.00  0.85           H  
ATOM   1119  N   ASP A  76      25.645  -9.722 -28.800  1.00  0.86           N  
ATOM   1120  CA  ASP A  76      24.872 -10.412 -29.828  1.00  0.86           C  
ATOM   1121  C   ASP A  76      23.606  -9.605 -30.166  1.00  0.86           C  
ATOM   1122  O   ASP A  76      23.485  -8.430 -29.814  1.00  0.86           O  
ATOM   1123  CB  ASP A  76      24.584 -11.862 -29.322  1.00  0.86           C  
ATOM   1124  CG  ASP A  76      24.240 -12.959 -30.386  1.00  0.86           C  
ATOM   1125  OD1 ASP A  76      23.792 -12.612 -31.446  1.00  0.86           O  
ATOM   1126  OD2 ASP A  76      24.416 -14.118 -30.097  1.00  0.86           O  
ATOM   1127  H   ASP A  76      25.384  -9.895 -27.820  1.00  0.86           H  
ATOM   1128  HA  ASP A  76      25.477 -10.482 -30.731  1.00  0.86           H  
ATOM   1129 1HB  ASP A  76      25.450 -12.205 -28.760  1.00  0.86           H  
ATOM   1130 2HB  ASP A  76      23.760 -11.822 -28.610  1.00  0.86           H  
ATOM   1131  N   ASN A  77      22.673 -10.240 -30.860  1.00  0.85           N  
ATOM   1132  CA  ASN A  77      21.429  -9.623 -31.295  1.00  0.85           C  
ATOM   1133  C   ASN A  77      20.245 -10.086 -30.427  1.00  0.85           C  
ATOM   1134  O   ASN A  77      19.106 -10.121 -30.898  1.00  0.85           O  
ATOM   1135  CB  ASN A  77      21.168  -9.991 -32.740  1.00  0.85           C  
ATOM   1136  CG  ASN A  77      22.237  -9.483 -33.681  1.00  0.85           C  
ATOM   1137  OD1 ASN A  77      22.804  -8.408 -33.502  1.00  0.85           O  
ATOM   1138  ND2 ASN A  77      22.519 -10.253 -34.699  1.00  0.85           N  
ATOM   1139  H   ASN A  77      22.870 -11.196 -31.142  1.00  0.85           H  
ATOM   1140  HA  ASN A  77      21.513  -8.543 -31.191  1.00  0.85           H  
ATOM   1141 1HB  ASN A  77      21.117 -11.079 -32.823  1.00  0.85           H  
ATOM   1142 2HB  ASN A  77      20.203  -9.592 -33.049  1.00  0.85           H  
ATOM   1143 1HD2 ASN A  77      23.217  -9.974 -35.359  1.00  0.85           H  
ATOM   1144 2HD2 ASN A  77      22.040 -11.123 -34.815  1.00  0.85           H  
ATOM   1145  N   ASN A  78      20.522 -10.509 -29.187  1.00  0.81           N  
ATOM   1146  CA  ASN A  78      19.511 -11.091 -28.307  1.00  0.81           C  
ATOM   1147  C   ASN A  78      19.421 -10.422 -26.942  1.00  0.81           C  
ATOM   1148  O   ASN A  78      20.090 -10.817 -25.986  1.00  0.81           O  
ATOM   1149  CB  ASN A  78      19.783 -12.567 -28.119  1.00  0.81           C  
ATOM   1150  CG  ASN A  78      19.677 -13.346 -29.412  1.00  0.81           C  
ATOM   1151  OD1 ASN A  78      18.577 -13.570 -29.928  1.00  0.81           O  
ATOM   1152  ND2 ASN A  78      20.798 -13.766 -29.940  1.00  0.81           N  
ATOM   1153  H   ASN A  78      21.465 -10.400 -28.801  1.00  0.81           H  
ATOM   1154  HA  ASN A  78      18.537 -10.973 -28.780  1.00  0.81           H  
ATOM   1155 1HB  ASN A  78      20.790 -12.695 -27.712  1.00  0.81           H  
ATOM   1156 2HB  ASN A  78      19.079 -12.978 -27.395  1.00  0.81           H  
ATOM   1157 1HD2 ASN A  78      20.792 -14.285 -30.796  1.00  0.81           H  
ATOM   1158 2HD2 ASN A  78      21.674 -13.571 -29.491  1.00  0.81           H  
ATOM   1159  N   PHE A  79      18.563  -9.429 -26.841  1.00  0.77           N  
ATOM   1160  CA  PHE A  79      18.446  -8.662 -25.614  1.00  0.77           C  
ATOM   1161  C   PHE A  79      17.751  -9.468 -24.540  1.00  0.77           C  
ATOM   1162  O   PHE A  79      16.850 -10.259 -24.839  1.00  0.77           O  
ATOM   1163  CB  PHE A  79      17.654  -7.378 -25.874  1.00  0.77           C  
ATOM   1164  CG  PHE A  79      18.430  -6.420 -26.673  1.00  0.77           C  
ATOM   1165  CD1 PHE A  79      18.285  -6.396 -28.044  1.00  0.77           C  
ATOM   1166  CD2 PHE A  79      19.320  -5.544 -26.073  1.00  0.77           C  
ATOM   1167  CE1 PHE A  79      19.008  -5.527 -28.802  1.00  0.77           C  
ATOM   1168  CE2 PHE A  79      20.052  -4.664 -26.838  1.00  0.77           C  
ATOM   1169  CZ  PHE A  79      19.885  -4.665 -28.211  1.00  0.77           C  
ATOM   1170  H   PHE A  79      18.015  -9.172 -27.650  1.00  0.77           H  
ATOM   1171  HA  PHE A  79      19.444  -8.406 -25.261  1.00  0.77           H  
ATOM   1172 1HB  PHE A  79      16.726  -7.605 -26.396  1.00  0.77           H  
ATOM   1173 2HB  PHE A  79      17.398  -6.907 -24.921  1.00  0.77           H  
ATOM   1174  HD1 PHE A  79      17.587  -7.086 -28.520  1.00  0.77           H  
ATOM   1175  HD2 PHE A  79      19.433  -5.564 -24.993  1.00  0.77           H  
ATOM   1176  HE1 PHE A  79      18.888  -5.524 -29.875  1.00  0.77           H  
ATOM   1177  HE2 PHE A  79      20.761  -3.974 -26.370  1.00  0.77           H  
ATOM   1178  HZ  PHE A  79      20.445  -3.986 -28.826  1.00  0.77           H  
ATOM   1179  N   VAL A  80      18.151  -9.230 -23.293  1.00  0.74           N  
ATOM   1180  CA  VAL A  80      17.531  -9.825 -22.112  1.00  0.74           C  
ATOM   1181  C   VAL A  80      17.326  -8.737 -21.050  1.00  0.74           C  
ATOM   1182  O   VAL A  80      18.103  -7.781 -20.980  1.00  0.74           O  
ATOM   1183  CB  VAL A  80      18.418 -10.945 -21.551  1.00  0.74           C  
ATOM   1184  CG1 VAL A  80      19.735 -10.357 -21.013  1.00  0.74           C  
ATOM   1185  CG2 VAL A  80      17.666 -11.719 -20.487  1.00  0.74           C  
ATOM   1186  H   VAL A  80      18.942  -8.604 -23.161  1.00  0.74           H  
ATOM   1187  HA  VAL A  80      16.563 -10.247 -22.383  1.00  0.74           H  
ATOM   1188  HB  VAL A  80      18.674 -11.623 -22.364  1.00  0.74           H  
ATOM   1189 1HG1 VAL A  80      20.372 -11.157 -20.639  1.00  0.74           H  
ATOM   1190 2HG1 VAL A  80      20.251  -9.830 -21.810  1.00  0.74           H  
ATOM   1191 3HG1 VAL A  80      19.512  -9.661 -20.200  1.00  0.74           H  
ATOM   1192 1HG2 VAL A  80      18.291 -12.527 -20.118  1.00  0.74           H  
ATOM   1193 2HG2 VAL A  80      17.416 -11.064 -19.676  1.00  0.74           H  
ATOM   1194 3HG2 VAL A  80      16.752 -12.134 -20.913  1.00  0.74           H  
ATOM   1195  N   TRP A  81      16.269  -8.827 -20.244  1.00  0.73           N  
ATOM   1196  CA  TRP A  81      16.150  -7.854 -19.168  1.00  0.73           C  
ATOM   1197  C   TRP A  81      17.008  -8.233 -17.986  1.00  0.73           C  
ATOM   1198  O   TRP A  81      17.149  -9.421 -17.659  1.00  0.73           O  
ATOM   1199  CB  TRP A  81      14.729  -7.744 -18.604  1.00  0.73           C  
ATOM   1200  CG  TRP A  81      13.709  -6.995 -19.340  1.00  0.73           C  
ATOM   1201  CD1 TRP A  81      13.799  -5.708 -19.673  1.00  0.73           C  
ATOM   1202  CD2 TRP A  81      12.407  -7.434 -19.793  1.00  0.73           C  
ATOM   1203  NE1 TRP A  81      12.657  -5.304 -20.290  1.00  0.73           N  
ATOM   1204  CE2 TRP A  81      11.799  -6.344 -20.374  1.00  0.73           C  
ATOM   1205  CE3 TRP A  81      11.732  -8.631 -19.747  1.00  0.73           C  
ATOM   1206  CZ2 TRP A  81      10.538  -6.411 -20.919  1.00  0.73           C  
ATOM   1207  CZ3 TRP A  81      10.452  -8.708 -20.284  1.00  0.73           C  
ATOM   1208  CH2 TRP A  81       9.871  -7.621 -20.861  1.00  0.73           C  
ATOM   1209  H   TRP A  81      15.586  -9.579 -20.330  1.00  0.73           H  
ATOM   1210  HA  TRP A  81      16.468  -6.880 -19.535  1.00  0.73           H  
ATOM   1211 1HB  TRP A  81      14.343  -8.750 -18.476  1.00  0.73           H  
ATOM   1212 2HB  TRP A  81      14.790  -7.310 -17.605  1.00  0.73           H  
ATOM   1213  HD1 TRP A  81      14.662  -5.078 -19.464  1.00  0.73           H  
ATOM   1214  HE1 TRP A  81      12.495  -4.381 -20.646  1.00  0.73           H  
ATOM   1215  HE3 TRP A  81      12.193  -9.486 -19.305  1.00  0.73           H  
ATOM   1216  HZ2 TRP A  81      10.076  -5.553 -21.388  1.00  0.73           H  
ATOM   1217  HZ3 TRP A  81       9.931  -9.668 -20.239  1.00  0.73           H  
ATOM   1218  HH2 TRP A  81       8.869  -7.705 -21.280  1.00  0.73           H  
ATOM   1219  N   TYR A  82      17.455  -7.212 -17.263  1.00  0.75           N  
ATOM   1220  CA  TYR A  82      18.148  -7.406 -16.016  1.00  0.75           C  
ATOM   1221  C   TYR A  82      17.214  -8.252 -15.194  1.00  0.75           C  
ATOM   1222  O   TYR A  82      15.996  -8.095 -15.273  1.00  0.75           O  
ATOM   1223  CB  TYR A  82      18.551  -6.092 -15.352  1.00  0.75           C  
ATOM   1224  CG  TYR A  82      19.372  -6.365 -14.140  1.00  0.75           C  
ATOM   1225  CD1 TYR A  82      20.692  -6.738 -14.287  1.00  0.75           C  
ATOM   1226  CD2 TYR A  82      18.816  -6.284 -12.904  1.00  0.75           C  
ATOM   1227  CE1 TYR A  82      21.439  -7.037 -13.176  1.00  0.75           C  
ATOM   1228  CE2 TYR A  82      19.545  -6.571 -11.788  1.00  0.75           C  
ATOM   1229  CZ  TYR A  82      20.855  -6.953 -11.912  1.00  0.75           C  
ATOM   1230  OH  TYR A  82      21.595  -7.256 -10.790  1.00  0.75           O  
ATOM   1231  H   TYR A  82      17.353  -6.269 -17.620  1.00  0.75           H  
ATOM   1232  HA  TYR A  82      19.043  -7.998 -16.168  1.00  0.75           H  
ATOM   1233 1HB  TYR A  82      19.131  -5.479 -16.046  1.00  0.75           H  
ATOM   1234 2HB  TYR A  82      17.663  -5.531 -15.058  1.00  0.75           H  
ATOM   1235  HD1 TYR A  82      21.133  -6.807 -15.281  1.00  0.75           H  
ATOM   1236  HD2 TYR A  82      17.799  -6.008 -12.821  1.00  0.75           H  
ATOM   1237  HE1 TYR A  82      22.479  -7.340 -13.286  1.00  0.75           H  
ATOM   1238  HE2 TYR A  82      19.078  -6.510 -10.812  1.00  0.75           H  
ATOM   1239  HH  TYR A  82      22.518  -7.374 -11.035  1.00  0.75           H  
ATOM   1240  N   LEU A  83      17.806  -9.187 -14.460  1.00  0.80           N  
ATOM   1241  CA  LEU A  83      17.147 -10.269 -13.730  1.00  0.80           C  
ATOM   1242  C   LEU A  83      16.814 -11.424 -14.696  1.00  0.80           C  
ATOM   1243  O   LEU A  83      16.099 -12.362 -14.342  1.00  0.80           O  
ATOM   1244  CB  LEU A  83      15.837  -9.805 -13.053  1.00  0.80           C  
ATOM   1245  CG  LEU A  83      15.921  -8.580 -12.098  1.00  0.80           C  
ATOM   1246  CD1 LEU A  83      14.538  -8.294 -11.548  1.00  0.80           C  
ATOM   1247  CD2 LEU A  83      16.915  -8.863 -10.989  1.00  0.80           C  
ATOM   1248  H   LEU A  83      18.815  -9.171 -14.432  1.00  0.80           H  
ATOM   1249  HA  LEU A  83      17.829 -10.640 -12.966  1.00  0.80           H  
ATOM   1250 1HB  LEU A  83      15.067  -9.631 -13.796  1.00  0.80           H  
ATOM   1251 2HB  LEU A  83      15.489 -10.635 -12.440  1.00  0.80           H  
ATOM   1252  HG  LEU A  83      16.233  -7.706 -12.644  1.00  0.80           H  
ATOM   1253 1HD1 LEU A  83      14.571  -7.440 -10.887  1.00  0.80           H  
ATOM   1254 2HD1 LEU A  83      13.858  -8.084 -12.375  1.00  0.80           H  
ATOM   1255 3HD1 LEU A  83      14.182  -9.161 -10.995  1.00  0.80           H  
ATOM   1256 1HD2 LEU A  83      16.973  -8.002 -10.320  1.00  0.80           H  
ATOM   1257 2HD2 LEU A  83      16.593  -9.739 -10.426  1.00  0.80           H  
ATOM   1258 3HD2 LEU A  83      17.897  -9.054 -11.421  1.00  0.80           H  
ATOM   1259  N   LYS A  84      17.470 -11.395 -15.867  1.00  0.86           N  
ATOM   1260  CA  LYS A  84      17.498 -12.440 -16.895  1.00  0.86           C  
ATOM   1261  C   LYS A  84      16.149 -12.885 -17.445  1.00  0.86           C  
ATOM   1262  O   LYS A  84      15.885 -14.085 -17.552  1.00  0.86           O  
ATOM   1263  CB  LYS A  84      18.250 -13.659 -16.381  1.00  0.86           C  
ATOM   1264  CG  LYS A  84      19.712 -13.390 -16.039  1.00  0.86           C  
ATOM   1265  CD  LYS A  84      20.422 -14.662 -15.591  1.00  0.86           C  
ATOM   1266  CE  LYS A  84      21.875 -14.389 -15.216  1.00  0.86           C  
ATOM   1267  NZ  LYS A  84      22.565 -15.620 -14.740  1.00  0.86           N  
ATOM   1268  H   LYS A  84      17.955 -10.538 -16.102  1.00  0.86           H  
ATOM   1269  HA  LYS A  84      18.073 -12.040 -17.723  1.00  0.86           H  
ATOM   1270 1HB  LYS A  84      17.756 -14.048 -15.490  1.00  0.86           H  
ATOM   1271 2HB  LYS A  84      18.222 -14.442 -17.137  1.00  0.86           H  
ATOM   1272 1HG  LYS A  84      20.217 -12.982 -16.916  1.00  0.86           H  
ATOM   1273 2HG  LYS A  84      19.765 -12.654 -15.238  1.00  0.86           H  
ATOM   1274 1HD  LYS A  84      19.905 -15.081 -14.726  1.00  0.86           H  
ATOM   1275 2HD  LYS A  84      20.398 -15.395 -16.397  1.00  0.86           H  
ATOM   1276 1HE  LYS A  84      22.402 -14.003 -16.088  1.00  0.86           H  
ATOM   1277 2HE  LYS A  84      21.905 -13.640 -14.425  1.00  0.86           H  
ATOM   1278 1HZ  LYS A  84      23.522 -15.400 -14.501  1.00  0.86           H  
ATOM   1279 2HZ  LYS A  84      22.089 -15.979 -13.924  1.00  0.86           H  
ATOM   1280 3HZ  LYS A  84      22.553 -16.317 -15.470  1.00  0.86           H  
ATOM   1281  N   THR A  85      15.304 -11.931 -17.800  1.00  0.93           N  
ATOM   1282  CA  THR A  85      13.990 -12.285 -18.332  1.00  0.93           C  
ATOM   1283  C   THR A  85      13.853 -11.938 -19.841  1.00  0.93           C  
ATOM   1284  O   THR A  85      14.249 -10.848 -20.260  1.00  0.93           O  
ATOM   1285  CB  THR A  85      12.867 -11.627 -17.496  1.00  0.93           C  
ATOM   1286  OG1 THR A  85      12.936 -12.101 -16.139  1.00  0.93           O  
ATOM   1287  CG2 THR A  85      11.499 -11.970 -18.057  1.00  0.93           C  
ATOM   1288  H   THR A  85      15.620 -10.966 -17.702  1.00  0.93           H  
ATOM   1289  HA  THR A  85      13.859 -13.340 -18.165  1.00  0.93           H  
ATOM   1290  HB  THR A  85      13.009 -10.552 -17.496  1.00  0.93           H  
ATOM   1291  HG1 THR A  85      13.811 -11.919 -15.766  1.00  0.93           H  
ATOM   1292 1HG2 THR A  85      10.731 -11.494 -17.451  1.00  0.93           H  
ATOM   1293 2HG2 THR A  85      11.417 -11.620 -19.070  1.00  0.93           H  
ATOM   1294 3HG2 THR A  85      11.357 -13.045 -18.038  1.00  0.93           H  
ATOM   1295  N   PRO A  86      13.400 -12.882 -20.697  1.00  0.97           N  
ATOM   1296  CA  PRO A  86      13.093 -12.708 -22.117  1.00  0.97           C  
ATOM   1297  C   PRO A  86      12.025 -11.654 -22.348  1.00  0.97           C  
ATOM   1298  O   PRO A  86      11.180 -11.421 -21.490  1.00  0.97           O  
ATOM   1299  CB  PRO A  86      12.592 -14.084 -22.538  1.00  0.97           C  
ATOM   1300  CG  PRO A  86      13.220 -15.044 -21.566  1.00  0.97           C  
ATOM   1301  CD  PRO A  86      13.297 -14.300 -20.257  1.00  0.97           C  
ATOM   1302  HA  PRO A  86      14.018 -12.441 -22.654  1.00  0.97           H  
ATOM   1303 1HB  PRO A  86      11.490 -14.102 -22.508  1.00  0.97           H  
ATOM   1304 2HB  PRO A  86      12.882 -14.282 -23.579  1.00  0.97           H  
ATOM   1305 1HG  PRO A  86      12.615 -15.962 -21.496  1.00  0.97           H  
ATOM   1306 2HG  PRO A  86      14.213 -15.349 -21.928  1.00  0.97           H  
ATOM   1307 1HD  PRO A  86      12.397 -14.477 -19.656  1.00  0.97           H  
ATOM   1308 2HD  PRO A  86      14.226 -14.641 -19.764  1.00  0.97           H  
ATOM   1309  N   TYR A  87      12.051 -11.034 -23.516  1.00  0.98           N  
ATOM   1310  CA  TYR A  87      11.104  -9.977 -23.836  1.00  0.98           C  
ATOM   1311  C   TYR A  87       9.741 -10.393 -24.320  1.00  0.98           C  
ATOM   1312  O   TYR A  87       9.590 -11.317 -25.117  1.00  0.98           O  
ATOM   1313  CB  TYR A  87      11.727  -9.073 -24.874  1.00  0.98           C  
ATOM   1314  CG  TYR A  87      12.693  -8.315 -24.287  1.00  0.98           C  
ATOM   1315  CD1 TYR A  87      13.944  -8.776 -24.182  1.00  0.98           C  
ATOM   1316  CD2 TYR A  87      12.357  -7.129 -23.806  1.00  0.98           C  
ATOM   1317  CE1 TYR A  87      14.832  -8.020 -23.566  1.00  0.98           C  
ATOM   1318  CE2 TYR A  87      13.272  -6.414 -23.209  1.00  0.98           C  
ATOM   1319  CZ  TYR A  87      14.513  -6.867 -23.085  1.00  0.98           C  
ATOM   1320  OH  TYR A  87      15.452  -6.162 -22.456  1.00  0.98           O  
ATOM   1321  H   TYR A  87      12.759 -11.279 -24.194  1.00  0.98           H  
ATOM   1322  HA  TYR A  87      10.956  -9.394 -22.934  1.00  0.98           H  
ATOM   1323 1HB  TYR A  87      12.173  -9.659 -25.676  1.00  0.98           H  
ATOM   1324 2HB  TYR A  87      10.970  -8.411 -25.305  1.00  0.98           H  
ATOM   1325  HD1 TYR A  87      14.224  -9.755 -24.576  1.00  0.98           H  
ATOM   1326  HD2 TYR A  87      11.337  -6.759 -23.893  1.00  0.98           H  
ATOM   1327  HE1 TYR A  87      15.790  -8.333 -23.448  1.00  0.98           H  
ATOM   1328  HE2 TYR A  87      13.004  -5.480 -22.818  1.00  0.98           H  
ATOM   1329  HH  TYR A  87      15.033  -5.413 -22.031  1.00  0.98           H  
ATOM   1330  N   ASN A  88       8.758  -9.622 -23.866  1.00  0.96           N  
ATOM   1331  CA  ASN A  88       7.371  -9.739 -24.281  1.00  0.96           C  
ATOM   1332  C   ASN A  88       7.027  -8.597 -25.239  1.00  0.96           C  
ATOM   1333  O   ASN A  88       6.169  -8.732 -26.111  1.00  0.96           O  
ATOM   1334  CB  ASN A  88       6.473  -9.691 -23.061  1.00  0.96           C  
ATOM   1335  CG  ASN A  88       6.686 -10.848 -22.130  1.00  0.96           C  
ATOM   1336  OD1 ASN A  88       6.891 -11.989 -22.558  1.00  0.96           O  
ATOM   1337  ND2 ASN A  88       6.643 -10.573 -20.849  1.00  0.96           N  
ATOM   1338  H   ASN A  88       9.000  -8.919 -23.186  1.00  0.96           H  
ATOM   1339  HA  ASN A  88       7.232 -10.682 -24.811  1.00  0.96           H  
ATOM   1340 1HB  ASN A  88       6.665  -8.772 -22.513  1.00  0.96           H  
ATOM   1341 2HB  ASN A  88       5.430  -9.671 -23.377  1.00  0.96           H  
ATOM   1342 1HD2 ASN A  88       6.780 -11.302 -20.176  1.00  0.96           H  
ATOM   1343 2HD2 ASN A  88       6.473  -9.637 -20.543  1.00  0.96           H  
ATOM   1344  N   PHE A  89       7.712  -7.467 -25.047  1.00  0.90           N  
ATOM   1345  CA  PHE A  89       7.496  -6.247 -25.816  1.00  0.90           C  
ATOM   1346  C   PHE A  89       8.794  -5.636 -26.317  1.00  0.90           C  
ATOM   1347  O   PHE A  89       9.828  -5.726 -25.654  1.00  0.90           O  
ATOM   1348  CB  PHE A  89       6.781  -5.191 -24.993  1.00  0.90           C  
ATOM   1349  CG  PHE A  89       5.411  -5.529 -24.565  1.00  0.90           C  
ATOM   1350  CD1 PHE A  89       5.175  -6.216 -23.398  1.00  0.90           C  
ATOM   1351  CD2 PHE A  89       4.339  -5.140 -25.340  1.00  0.90           C  
ATOM   1352  CE1 PHE A  89       3.887  -6.521 -23.020  1.00  0.90           C  
ATOM   1353  CE2 PHE A  89       3.052  -5.436 -24.965  1.00  0.90           C  
ATOM   1354  CZ  PHE A  89       2.825  -6.130 -23.801  1.00  0.90           C  
ATOM   1355  H   PHE A  89       8.409  -7.449 -24.325  1.00  0.90           H  
ATOM   1356  HA  PHE A  89       6.881  -6.490 -26.684  1.00  0.90           H  
ATOM   1357 1HB  PHE A  89       7.370  -4.970 -24.102  1.00  0.90           H  
ATOM   1358 2HB  PHE A  89       6.732  -4.291 -25.589  1.00  0.90           H  
ATOM   1359  HD1 PHE A  89       6.013  -6.517 -22.772  1.00  0.90           H  
ATOM   1360  HD2 PHE A  89       4.526  -4.589 -26.264  1.00  0.90           H  
ATOM   1361  HE1 PHE A  89       3.708  -7.069 -22.094  1.00  0.90           H  
ATOM   1362  HE2 PHE A  89       2.214  -5.122 -25.587  1.00  0.90           H  
ATOM   1363  HZ  PHE A  89       1.808  -6.370 -23.496  1.00  0.90           H  
ATOM   1364  N   SER A  90       8.700  -4.946 -27.447  1.00  0.84           N  
ATOM   1365  CA  SER A  90       9.807  -4.205 -28.030  1.00  0.84           C  
ATOM   1366  C   SER A  90       9.431  -2.728 -28.191  1.00  0.84           C  
ATOM   1367  O   SER A  90       8.448  -2.409 -28.858  1.00  0.84           O  
ATOM   1368  CB  SER A  90      10.149  -4.814 -29.372  1.00  0.84           C  
ATOM   1369  OG  SER A  90      10.593  -6.134 -29.232  1.00  0.84           O  
ATOM   1370  H   SER A  90       7.811  -4.933 -27.927  1.00  0.84           H  
ATOM   1371  HA  SER A  90      10.671  -4.279 -27.370  1.00  0.84           H  
ATOM   1372 1HB  SER A  90       9.266  -4.794 -30.012  1.00  0.84           H  
ATOM   1373 2HB  SER A  90      10.893  -4.233 -29.851  1.00  0.84           H  
ATOM   1374  HG  SER A  90      10.904  -6.403 -30.101  1.00  0.84           H  
ATOM   1375  N   PHE A  91      10.211  -1.832 -27.583  1.00  0.77           N  
ATOM   1376  CA  PHE A  91       9.919  -0.395 -27.608  1.00  0.77           C  
ATOM   1377  C   PHE A  91      11.057   0.405 -28.222  1.00  0.77           C  
ATOM   1378  O   PHE A  91      11.473   1.433 -27.688  1.00  0.77           O  
ATOM   1379  CB  PHE A  91       9.660   0.127 -26.204  1.00  0.77           C  
ATOM   1380  CG  PHE A  91       8.544  -0.579 -25.508  1.00  0.77           C  
ATOM   1381  CD1 PHE A  91       8.810  -1.328 -24.399  1.00  0.77           C  
ATOM   1382  CD2 PHE A  91       7.246  -0.529 -25.977  1.00  0.77           C  
ATOM   1383  CE1 PHE A  91       7.818  -2.011 -23.756  1.00  0.77           C  
ATOM   1384  CE2 PHE A  91       6.252  -1.217 -25.334  1.00  0.77           C  
ATOM   1385  CZ  PHE A  91       6.550  -1.953 -24.223  1.00  0.77           C  
ATOM   1386  H   PHE A  91      11.019  -2.156 -27.070  1.00  0.77           H  
ATOM   1387  HA  PHE A  91       9.024  -0.231 -28.211  1.00  0.77           H  
ATOM   1388 1HB  PHE A  91      10.558   0.022 -25.602  1.00  0.77           H  
ATOM   1389 2HB  PHE A  91       9.422   1.185 -26.259  1.00  0.77           H  
ATOM   1390  HD1 PHE A  91       9.820  -1.366 -24.041  1.00  0.77           H  
ATOM   1391  HD2 PHE A  91       7.021   0.056 -26.870  1.00  0.77           H  
ATOM   1392  HE1 PHE A  91       8.042  -2.613 -22.877  1.00  0.77           H  
ATOM   1393  HE2 PHE A  91       5.233  -1.185 -25.709  1.00  0.77           H  
ATOM   1394  HZ  PHE A  91       5.782  -2.509 -23.723  1.00  0.77           H  
ATOM   1395  N   TRP A  92      11.591  -0.097 -29.309  1.00  0.73           N  
ATOM   1396  CA  TRP A  92      12.744   0.519 -29.949  1.00  0.73           C  
ATOM   1397  C   TRP A  92      12.429   1.738 -30.807  1.00  0.73           C  
ATOM   1398  O   TRP A  92      11.390   1.801 -31.470  1.00  0.73           O  
ATOM   1399  CB  TRP A  92      13.436  -0.511 -30.806  1.00  0.73           C  
ATOM   1400  CG  TRP A  92      14.041  -1.569 -30.012  1.00  0.73           C  
ATOM   1401  CD1 TRP A  92      13.532  -2.800 -29.827  1.00  0.73           C  
ATOM   1402  CD2 TRP A  92      15.268  -1.527 -29.281  1.00  0.73           C  
ATOM   1403  NE1 TRP A  92      14.352  -3.538 -29.035  1.00  0.73           N  
ATOM   1404  CE2 TRP A  92      15.425  -2.777 -28.694  1.00  0.73           C  
ATOM   1405  CE3 TRP A  92      16.233  -0.556 -29.089  1.00  0.73           C  
ATOM   1406  CZ2 TRP A  92      16.505  -3.079 -27.940  1.00  0.73           C  
ATOM   1407  CZ3 TRP A  92      17.321  -0.871 -28.335  1.00  0.73           C  
ATOM   1408  CH2 TRP A  92      17.448  -2.103 -27.786  1.00  0.73           C  
ATOM   1409  H   TRP A  92      11.186  -0.934 -29.707  1.00  0.73           H  
ATOM   1410  HA  TRP A  92      13.437   0.834 -29.171  1.00  0.73           H  
ATOM   1411 1HB  TRP A  92      12.725  -0.954 -31.501  1.00  0.73           H  
ATOM   1412 2HB  TRP A  92      14.214  -0.025 -31.399  1.00  0.73           H  
ATOM   1413  HD1 TRP A  92      12.617  -3.135 -30.262  1.00  0.73           H  
ATOM   1414  HE1 TRP A  92      14.200  -4.497 -28.753  1.00  0.73           H  
ATOM   1415  HE3 TRP A  92      16.126   0.424 -29.540  1.00  0.73           H  
ATOM   1416  HZ2 TRP A  92      16.639  -4.056 -27.483  1.00  0.73           H  
ATOM   1417  HZ3 TRP A  92      18.085  -0.126 -28.192  1.00  0.73           H  
ATOM   1418  HH2 TRP A  92      18.316  -2.329 -27.226  1.00  0.73           H  
ATOM   1419  N   ALA A  93      13.362   2.686 -30.815  1.00  0.70           N  
ATOM   1420  CA  ALA A  93      13.300   3.851 -31.689  1.00  0.70           C  
ATOM   1421  C   ALA A  93      13.287   3.360 -33.130  1.00  0.70           C  
ATOM   1422  O   ALA A  93      13.805   2.285 -33.420  1.00  0.70           O  
ATOM   1423  CB  ALA A  93      14.480   4.781 -31.450  1.00  0.70           C  
ATOM   1424  H   ALA A  93      14.159   2.595 -30.186  1.00  0.70           H  
ATOM   1425  HA  ALA A  93      12.371   4.384 -31.493  1.00  0.70           H  
ATOM   1426 1HB  ALA A  93      14.410   5.642 -32.108  1.00  0.70           H  
ATOM   1427 2HB  ALA A  93      14.490   5.110 -30.421  1.00  0.70           H  
ATOM   1428 3HB  ALA A  93      15.394   4.251 -31.649  1.00  0.70           H  
ATOM   1429  N   GLU A  94      12.722   4.147 -34.038  1.00  0.69           N  
ATOM   1430  CA  GLU A  94      12.552   3.746 -35.444  1.00  0.69           C  
ATOM   1431  C   GLU A  94      13.754   3.066 -36.121  1.00  0.69           C  
ATOM   1432  O   GLU A  94      13.563   2.142 -36.911  1.00  0.69           O  
ATOM   1433  CB  GLU A  94      12.169   4.977 -36.273  1.00  0.69           C  
ATOM   1434  CG  GLU A  94      11.881   4.690 -37.745  1.00  0.69           C  
ATOM   1435  CD  GLU A  94      11.434   5.918 -38.518  1.00  0.69           C  
ATOM   1436  OE1 GLU A  94      11.394   6.982 -37.943  1.00  0.69           O  
ATOM   1437  OE2 GLU A  94      11.124   5.785 -39.681  1.00  0.69           O  
ATOM   1438  H   GLU A  94      12.341   5.032 -33.740  1.00  0.69           H  
ATOM   1439  HA  GLU A  94      11.721   3.042 -35.479  1.00  0.69           H  
ATOM   1440 1HB  GLU A  94      11.285   5.445 -35.843  1.00  0.69           H  
ATOM   1441 2HB  GLU A  94      12.979   5.706 -36.233  1.00  0.69           H  
ATOM   1442 1HG  GLU A  94      12.790   4.298 -38.206  1.00  0.69           H  
ATOM   1443 2HG  GLU A  94      11.112   3.923 -37.812  1.00  0.69           H  
ATOM   1444  N   ASN A  95      14.973   3.537 -35.865  1.00  0.70           N  
ATOM   1445  CA  ASN A  95      16.152   2.965 -36.520  1.00  0.70           C  
ATOM   1446  C   ASN A  95      17.010   2.096 -35.587  1.00  0.70           C  
ATOM   1447  O   ASN A  95      18.174   1.823 -35.886  1.00  0.70           O  
ATOM   1448  CB  ASN A  95      16.987   4.073 -37.135  1.00  0.70           C  
ATOM   1449  CG  ASN A  95      16.288   4.738 -38.296  1.00  0.70           C  
ATOM   1450  OD1 ASN A  95      16.240   4.194 -39.405  1.00  0.70           O  
ATOM   1451  ND2 ASN A  95      15.740   5.904 -38.059  1.00  0.70           N  
ATOM   1452  H   ASN A  95      15.079   4.290 -35.205  1.00  0.70           H  
ATOM   1453  HA  ASN A  95      15.810   2.314 -37.326  1.00  0.70           H  
ATOM   1454 1HB  ASN A  95      17.206   4.824 -36.376  1.00  0.70           H  
ATOM   1455 2HB  ASN A  95      17.937   3.665 -37.479  1.00  0.70           H  
ATOM   1456 1HD2 ASN A  95      15.255   6.388 -38.791  1.00  0.70           H  
ATOM   1457 2HD2 ASN A  95      15.798   6.309 -37.148  1.00  0.70           H  
ATOM   1458  N   GLN A  96      16.453   1.705 -34.444  1.00  0.73           N  
ATOM   1459  CA  GLN A  96      17.149   0.902 -33.440  1.00  0.73           C  
ATOM   1460  C   GLN A  96      16.599  -0.520 -33.255  1.00  0.73           C  
ATOM   1461  O   GLN A  96      15.475  -0.817 -33.655  1.00  0.73           O  
ATOM   1462  CB  GLN A  96      17.164   1.666 -32.122  1.00  0.73           C  
ATOM   1463  CG  GLN A  96      17.965   2.917 -32.154  1.00  0.73           C  
ATOM   1464  CD  GLN A  96      19.465   2.663 -32.278  1.00  0.73           C  
ATOM   1465  OE1 GLN A  96      20.085   1.914 -31.476  1.00  0.73           O  
ATOM   1466  NE2 GLN A  96      20.071   3.312 -33.260  1.00  0.73           N  
ATOM   1467  H   GLN A  96      15.482   1.958 -34.253  1.00  0.73           H  
ATOM   1468  HA  GLN A  96      18.175   0.823 -33.775  1.00  0.73           H  
ATOM   1469 1HB  GLN A  96      16.138   1.957 -31.888  1.00  0.73           H  
ATOM   1470 2HB  GLN A  96      17.488   1.075 -31.305  1.00  0.73           H  
ATOM   1471 1HG  GLN A  96      17.645   3.523 -32.997  1.00  0.73           H  
ATOM   1472 2HG  GLN A  96      17.798   3.431 -31.266  1.00  0.73           H  
ATOM   1473 1HE2 GLN A  96      21.061   3.224 -33.390  1.00  0.73           H  
ATOM   1474 2HE2 GLN A  96      19.546   3.908 -33.872  1.00  0.73           H  
ATOM   1475  N   PRO A  97      17.394  -1.417 -32.651  1.00  0.78           N  
ATOM   1476  CA  PRO A  97      18.775  -1.299 -32.174  1.00  0.78           C  
ATOM   1477  C   PRO A  97      19.808  -1.233 -33.290  1.00  0.78           C  
ATOM   1478  O   PRO A  97      19.738  -1.988 -34.264  1.00  0.78           O  
ATOM   1479  CB  PRO A  97      18.921  -2.588 -31.365  1.00  0.78           C  
ATOM   1480  CG  PRO A  97      17.926  -3.557 -31.980  1.00  0.78           C  
ATOM   1481  CD  PRO A  97      16.794  -2.725 -32.451  1.00  0.78           C  
ATOM   1482  HA  PRO A  97      18.904  -0.459 -31.492  1.00  0.78           H  
ATOM   1483 1HB  PRO A  97      19.964  -2.939 -31.425  1.00  0.78           H  
ATOM   1484 2HB  PRO A  97      18.734  -2.390 -30.315  1.00  0.78           H  
ATOM   1485 1HG  PRO A  97      18.372  -4.124 -32.786  1.00  0.78           H  
ATOM   1486 2HG  PRO A  97      17.595  -4.279 -31.231  1.00  0.78           H  
ATOM   1487 1HD  PRO A  97      16.412  -3.108 -33.408  1.00  0.78           H  
ATOM   1488 2HD  PRO A  97      16.015  -2.679 -31.706  1.00  0.78           H  
ATOM   1489  N   ASP A  98      20.850  -0.428 -33.102  1.00  0.84           N  
ATOM   1490  CA  ASP A  98      21.912  -0.453 -34.097  1.00  0.84           C  
ATOM   1491  C   ASP A  98      22.862  -1.590 -33.820  1.00  0.84           C  
ATOM   1492  O   ASP A  98      23.947  -1.417 -33.257  1.00  0.84           O  
ATOM   1493  CB  ASP A  98      22.695   0.848 -34.160  1.00  0.84           C  
ATOM   1494  CG  ASP A  98      23.746   0.832 -35.282  1.00  0.84           C  
ATOM   1495  OD1 ASP A  98      24.064  -0.252 -35.800  1.00  0.84           O  
ATOM   1496  OD2 ASP A  98      24.226   1.893 -35.620  1.00  0.84           O  
ATOM   1497  H   ASP A  98      20.868   0.231 -32.319  1.00  0.84           H  
ATOM   1498  HA  ASP A  98      21.463  -0.616 -35.077  1.00  0.84           H  
ATOM   1499 1HB  ASP A  98      22.015   1.667 -34.342  1.00  0.84           H  
ATOM   1500 2HB  ASP A  98      23.191   1.025 -33.202  1.00  0.84           H  
ATOM   1501  N   LEU A  99      22.497  -2.732 -34.358  1.00  0.92           N  
ATOM   1502  CA  LEU A  99      23.190  -3.977 -34.115  1.00  0.92           C  
ATOM   1503  C   LEU A  99      24.485  -4.112 -34.908  1.00  0.92           C  
ATOM   1504  O   LEU A  99      25.137  -5.153 -34.844  1.00  0.92           O  
ATOM   1505  CB  LEU A  99      22.249  -5.136 -34.436  1.00  0.92           C  
ATOM   1506  CG  LEU A  99      21.016  -5.219 -33.524  1.00  0.92           C  
ATOM   1507  CD1 LEU A  99      20.078  -6.302 -34.016  1.00  0.92           C  
ATOM   1508  CD2 LEU A  99      21.459  -5.487 -32.089  1.00  0.92           C  
ATOM   1509  H   LEU A  99      21.593  -2.728 -34.830  1.00  0.92           H  
ATOM   1510  HA  LEU A  99      23.437  -4.018 -33.053  1.00  0.92           H  
ATOM   1511 1HB  LEU A  99      21.902  -5.030 -35.461  1.00  0.92           H  
ATOM   1512 2HB  LEU A  99      22.802  -6.062 -34.352  1.00  0.92           H  
ATOM   1513  HG  LEU A  99      20.491  -4.281 -33.562  1.00  0.92           H  
ATOM   1514 1HD1 LEU A  99      19.200  -6.348 -33.374  1.00  0.92           H  
ATOM   1515 2HD1 LEU A  99      19.770  -6.076 -35.035  1.00  0.92           H  
ATOM   1516 3HD1 LEU A  99      20.577  -7.249 -33.998  1.00  0.92           H  
ATOM   1517 1HD2 LEU A  99      20.591  -5.534 -31.444  1.00  0.92           H  
ATOM   1518 2HD2 LEU A  99      21.995  -6.427 -32.038  1.00  0.92           H  
ATOM   1519 3HD2 LEU A  99      22.116  -4.680 -31.749  1.00  0.92           H  
ATOM   1520  N   SER A 100      24.854  -3.086 -35.697  1.00  0.98           N  
ATOM   1521  CA  SER A 100      26.119  -3.165 -36.416  1.00  0.98           C  
ATOM   1522  C   SER A 100      27.260  -2.679 -35.513  1.00  0.98           C  
ATOM   1523  O   SER A 100      28.437  -2.802 -35.861  1.00  0.98           O  
ATOM   1524  CB  SER A 100      26.092  -2.355 -37.710  1.00  0.98           C  
ATOM   1525  OG  SER A 100      26.091  -0.965 -37.486  1.00  0.98           O  
ATOM   1526  H   SER A 100      24.310  -2.212 -35.737  1.00  0.98           H  
ATOM   1527  HA  SER A 100      26.311  -4.205 -36.674  1.00  0.98           H  
ATOM   1528 1HB  SER A 100      26.953  -2.623 -38.318  1.00  0.98           H  
ATOM   1529 2HB  SER A 100      25.202  -2.625 -38.273  1.00  0.98           H  
ATOM   1530  HG  SER A 100      25.348  -0.767 -36.868  1.00  0.98           H  
ATOM   1531  N   ASN A 101      26.914  -2.093 -34.358  1.00  1.01           N  
ATOM   1532  CA  ASN A 101      27.919  -1.548 -33.454  1.00  1.01           C  
ATOM   1533  C   ASN A 101      28.398  -2.568 -32.421  1.00  1.01           C  
ATOM   1534  O   ASN A 101      27.766  -2.783 -31.387  1.00  1.01           O  
ATOM   1535  CB  ASN A 101      27.388  -0.303 -32.785  1.00  1.01           C  
ATOM   1536  CG  ASN A 101      28.394   0.408 -31.901  1.00  1.01           C  
ATOM   1537  OD1 ASN A 101      29.450  -0.109 -31.493  1.00  1.01           O  
ATOM   1538  ND2 ASN A 101      28.070   1.643 -31.592  1.00  1.01           N  
ATOM   1539  H   ASN A 101      25.926  -2.001 -34.106  1.00  1.01           H  
ATOM   1540  HA  ASN A 101      28.788  -1.264 -34.048  1.00  1.01           H  
ATOM   1541 1HB  ASN A 101      27.041   0.393 -33.554  1.00  1.01           H  
ATOM   1542 2HB  ASN A 101      26.516  -0.569 -32.184  1.00  1.01           H  
ATOM   1543 1HD2 ASN A 101      28.682   2.194 -31.026  1.00  1.01           H  
ATOM   1544 2HD2 ASN A 101      27.214   2.034 -31.938  1.00  1.01           H  
ATOM   1545  N   ASP A 102      29.572  -3.142 -32.671  1.00  1.00           N  
ATOM   1546  CA  ASP A 102      30.149  -4.184 -31.817  1.00  1.00           C  
ATOM   1547  C   ASP A 102      30.396  -3.739 -30.371  1.00  1.00           C  
ATOM   1548  O   ASP A 102      30.527  -4.578 -29.479  1.00  1.00           O  
ATOM   1549  CB  ASP A 102      31.490  -4.677 -32.380  1.00  1.00           C  
ATOM   1550  CG  ASP A 102      31.388  -5.554 -33.638  1.00  1.00           C  
ATOM   1551  OD1 ASP A 102      30.313  -5.991 -33.967  1.00  1.00           O  
ATOM   1552  OD2 ASP A 102      32.410  -5.787 -34.246  1.00  1.00           O  
ATOM   1553  H   ASP A 102      30.051  -2.889 -33.527  1.00  1.00           H  
ATOM   1554  HA  ASP A 102      29.451  -5.023 -31.794  1.00  1.00           H  
ATOM   1555 1HB  ASP A 102      32.114  -3.810 -32.611  1.00  1.00           H  
ATOM   1556 2HB  ASP A 102      32.011  -5.243 -31.607  1.00  1.00           H  
ATOM   1557  N   ASP A 103      30.519  -2.430 -30.146  1.00  0.93           N  
ATOM   1558  CA  ASP A 103      30.811  -1.925 -28.813  1.00  0.93           C  
ATOM   1559  C   ASP A 103      29.560  -1.544 -28.026  1.00  0.93           C  
ATOM   1560  O   ASP A 103      29.665  -1.076 -26.888  1.00  0.93           O  
ATOM   1561  CB  ASP A 103      31.739  -0.716 -28.899  1.00  0.93           C  
ATOM   1562  CG  ASP A 103      33.136  -1.071 -29.428  1.00  0.93           C  
ATOM   1563  OD1 ASP A 103      33.651  -2.101 -29.059  1.00  0.93           O  
ATOM   1564  OD2 ASP A 103      33.672  -0.307 -30.194  1.00  0.93           O  
ATOM   1565  H   ASP A 103      30.345  -1.759 -30.891  1.00  0.93           H  
ATOM   1566  HA  ASP A 103      31.326  -2.709 -28.261  1.00  0.93           H  
ATOM   1567 1HB  ASP A 103      31.293   0.034 -29.554  1.00  0.93           H  
ATOM   1568 2HB  ASP A 103      31.840  -0.268 -27.911  1.00  0.93           H  
ATOM   1569  N   ALA A 104      28.379  -1.721 -28.617  1.00  0.84           N  
ATOM   1570  CA  ALA A 104      27.162  -1.354 -27.910  1.00  0.84           C  
ATOM   1571  C   ALA A 104      26.412  -2.587 -27.449  1.00  0.84           C  
ATOM   1572  O   ALA A 104      26.423  -3.611 -28.133  1.00  0.84           O  
ATOM   1573  CB  ALA A 104      26.290  -0.489 -28.798  1.00  0.84           C  
ATOM   1574  H   ALA A 104      28.312  -2.121 -29.556  1.00  0.84           H  
ATOM   1575  HA  ALA A 104      27.424  -0.797 -27.038  1.00  0.84           H  
ATOM   1576 1HB  ALA A 104      25.409  -0.199 -28.262  1.00  0.84           H  
ATOM   1577 2HB  ALA A 104      26.843   0.400 -29.089  1.00  0.84           H  
ATOM   1578 3HB  ALA A 104      26.006  -1.053 -29.688  1.00  0.84           H  
ATOM   1579  N   TYR A 105      25.799  -2.516 -26.263  1.00  0.76           N  
ATOM   1580  CA  TYR A 105      24.931  -3.613 -25.850  1.00  0.76           C  
ATOM   1581  C   TYR A 105      23.951  -3.238 -24.758  1.00  0.76           C  
ATOM   1582  O   TYR A 105      23.209  -4.095 -24.273  1.00  0.76           O  
ATOM   1583  CB  TYR A 105      25.654  -4.897 -25.463  1.00  0.76           C  
ATOM   1584  CG  TYR A 105      26.473  -5.002 -24.218  1.00  0.76           C  
ATOM   1585  CD1 TYR A 105      25.838  -5.319 -23.015  1.00  0.76           C  
ATOM   1586  CD2 TYR A 105      27.841  -4.868 -24.266  1.00  0.76           C  
ATOM   1587  CE1 TYR A 105      26.571  -5.485 -21.861  1.00  0.76           C  
ATOM   1588  CE2 TYR A 105      28.585  -5.037 -23.110  1.00  0.76           C  
ATOM   1589  CZ  TYR A 105      27.955  -5.344 -21.912  1.00  0.76           C  
ATOM   1590  OH  TYR A 105      28.703  -5.509 -20.773  1.00  0.76           O  
ATOM   1591  H   TYR A 105      25.840  -1.652 -25.721  1.00  0.76           H  
ATOM   1592  HA  TYR A 105      24.323  -3.878 -26.712  1.00  0.76           H  
ATOM   1593 1HB  TYR A 105      24.882  -5.632 -25.387  1.00  0.76           H  
ATOM   1594 2HB  TYR A 105      26.280  -5.220 -26.284  1.00  0.76           H  
ATOM   1595  HD1 TYR A 105      24.767  -5.435 -22.992  1.00  0.76           H  
ATOM   1596  HD2 TYR A 105      28.335  -4.638 -25.210  1.00  0.76           H  
ATOM   1597  HE1 TYR A 105      26.071  -5.729 -20.923  1.00  0.76           H  
ATOM   1598  HE2 TYR A 105      29.669  -4.934 -23.142  1.00  0.76           H  
ATOM   1599  HH  TYR A 105      28.119  -5.607 -20.014  1.00  0.76           H  
ATOM   1600  N   CYS A 106      23.986  -1.994 -24.305  1.00  0.69           N  
ATOM   1601  CA  CYS A 106      23.084  -1.588 -23.234  1.00  0.69           C  
ATOM   1602  C   CYS A 106      22.057  -0.608 -23.758  1.00  0.69           C  
ATOM   1603  O   CYS A 106      22.308   0.109 -24.726  1.00  0.69           O  
ATOM   1604  CB  CYS A 106      23.852  -0.990 -22.069  1.00  0.69           C  
ATOM   1605  SG  CYS A 106      24.956  -2.158 -21.229  1.00  0.69           S  
ATOM   1606  H   CYS A 106      24.599  -1.300 -24.721  1.00  0.69           H  
ATOM   1607  HA  CYS A 106      22.556  -2.470 -22.868  1.00  0.69           H  
ATOM   1608 1HB  CYS A 106      24.455  -0.158 -22.429  1.00  0.69           H  
ATOM   1609 2HB  CYS A 106      23.150  -0.610 -21.332  1.00  0.69           H  
ATOM   1610  N   VAL A 107      20.899  -0.561 -23.139  1.00  0.65           N  
ATOM   1611  CA  VAL A 107      19.845   0.279 -23.676  1.00  0.65           C  
ATOM   1612  C   VAL A 107      19.395   1.425 -22.782  1.00  0.65           C  
ATOM   1613  O   VAL A 107      19.238   1.256 -21.563  1.00  0.65           O  
ATOM   1614  CB  VAL A 107      18.677  -0.628 -23.950  1.00  0.65           C  
ATOM   1615  CG1 VAL A 107      17.540   0.080 -24.543  1.00  0.65           C  
ATOM   1616  CG2 VAL A 107      19.147  -1.782 -24.796  1.00  0.65           C  
ATOM   1617  H   VAL A 107      20.701  -1.195 -22.359  1.00  0.65           H  
ATOM   1618  HA  VAL A 107      20.190   0.704 -24.617  1.00  0.65           H  
ATOM   1619  HB  VAL A 107      18.345  -0.958 -23.023  1.00  0.65           H  
ATOM   1620 1HG1 VAL A 107      16.722  -0.626 -24.671  1.00  0.65           H  
ATOM   1621 2HG1 VAL A 107      17.225   0.882 -23.891  1.00  0.65           H  
ATOM   1622 3HG1 VAL A 107      17.826   0.487 -25.509  1.00  0.65           H  
ATOM   1623 1HG2 VAL A 107      18.322  -2.468 -24.960  1.00  0.65           H  
ATOM   1624 2HG2 VAL A 107      19.515  -1.391 -25.741  1.00  0.65           H  
ATOM   1625 3HG2 VAL A 107      19.947  -2.315 -24.294  1.00  0.65           H  
ATOM   1626  N   VAL A 108      19.207   2.588 -23.398  1.00  0.63           N  
ATOM   1627  CA  VAL A 108      18.731   3.760 -22.678  1.00  0.63           C  
ATOM   1628  C   VAL A 108      17.419   4.262 -23.263  1.00  0.63           C  
ATOM   1629  O   VAL A 108      17.089   3.999 -24.425  1.00  0.63           O  
ATOM   1630  CB  VAL A 108      19.747   4.927 -22.730  1.00  0.63           C  
ATOM   1631  CG1 VAL A 108      21.001   4.579 -22.104  1.00  0.63           C  
ATOM   1632  CG2 VAL A 108      19.977   5.305 -24.107  1.00  0.63           C  
ATOM   1633  H   VAL A 108      19.364   2.630 -24.407  1.00  0.63           H  
ATOM   1634  HA  VAL A 108      18.561   3.487 -21.639  1.00  0.63           H  
ATOM   1635  HB  VAL A 108      19.336   5.780 -22.188  1.00  0.63           H  
ATOM   1636 1HG1 VAL A 108      21.682   5.420 -22.155  1.00  0.63           H  
ATOM   1637 2HG1 VAL A 108      20.822   4.340 -21.087  1.00  0.63           H  
ATOM   1638 3HG1 VAL A 108      21.422   3.737 -22.620  1.00  0.63           H  
ATOM   1639 1HG2 VAL A 108      20.674   6.144 -24.153  1.00  0.63           H  
ATOM   1640 2HG2 VAL A 108      20.389   4.453 -24.646  1.00  0.63           H  
ATOM   1641 3HG2 VAL A 108      19.027   5.601 -24.529  1.00  0.63           H  
ATOM   1642  N   LEU A 109      16.675   4.988 -22.440  1.00  0.64           N  
ATOM   1643  CA  LEU A 109      15.415   5.597 -22.831  1.00  0.64           C  
ATOM   1644  C   LEU A 109      15.717   7.038 -23.233  1.00  0.64           C  
ATOM   1645  O   LEU A 109      16.257   7.825 -22.446  1.00  0.64           O  
ATOM   1646  CB  LEU A 109      14.407   5.441 -21.684  1.00  0.64           C  
ATOM   1647  CG  LEU A 109      13.047   5.976 -21.894  1.00  0.64           C  
ATOM   1648  CD1 LEU A 109      12.421   5.236 -23.003  1.00  0.64           C  
ATOM   1649  CD2 LEU A 109      12.240   5.796 -20.634  1.00  0.64           C  
ATOM   1650  H   LEU A 109      17.020   5.137 -21.498  1.00  0.64           H  
ATOM   1651  HA  LEU A 109      15.028   5.098 -23.710  1.00  0.64           H  
ATOM   1652 1HB  LEU A 109      14.310   4.382 -21.448  1.00  0.64           H  
ATOM   1653 2HB  LEU A 109      14.799   5.931 -20.839  1.00  0.64           H  
ATOM   1654  HG  LEU A 109      13.108   7.017 -22.158  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 109      11.438   5.599 -23.195  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 109      13.019   5.371 -23.856  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 109      12.367   4.185 -22.752  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 109      11.226   6.184 -20.775  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 109      12.188   4.748 -20.396  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 109      12.723   6.318 -19.836  1.00  0.64           H  
ATOM   1661  N   LEU A 110      15.432   7.336 -24.504  1.00  0.66           N  
ATOM   1662  CA  LEU A 110      15.840   8.571 -25.183  1.00  0.66           C  
ATOM   1663  C   LEU A 110      15.050   9.856 -24.901  1.00  0.66           C  
ATOM   1664  O   LEU A 110      13.883  10.012 -25.302  1.00  0.66           O  
ATOM   1665  CB  LEU A 110      15.779   8.268 -26.681  1.00  0.66           C  
ATOM   1666  CG  LEU A 110      16.145   9.369 -27.630  1.00  0.66           C  
ATOM   1667  CD1 LEU A 110      17.584   9.743 -27.437  1.00  0.66           C  
ATOM   1668  CD2 LEU A 110      15.899   8.910 -29.043  1.00  0.66           C  
ATOM   1669  H   LEU A 110      14.933   6.632 -25.056  1.00  0.66           H  
ATOM   1670  HA  LEU A 110      16.879   8.755 -24.909  1.00  0.66           H  
ATOM   1671 1HB  LEU A 110      16.452   7.436 -26.877  1.00  0.66           H  
ATOM   1672 2HB  LEU A 110      14.766   7.942 -26.925  1.00  0.66           H  
ATOM   1673  HG  LEU A 110      15.532  10.229 -27.427  1.00  0.66           H  
ATOM   1674 1HD1 LEU A 110      17.857  10.542 -28.122  1.00  0.66           H  
ATOM   1675 2HD1 LEU A 110      17.741  10.079 -26.421  1.00  0.66           H  
ATOM   1676 3HD1 LEU A 110      18.217   8.880 -27.630  1.00  0.66           H  
ATOM   1677 1HD2 LEU A 110      16.152   9.716 -29.738  1.00  0.66           H  
ATOM   1678 2HD2 LEU A 110      16.502   8.061 -29.256  1.00  0.66           H  
ATOM   1679 3HD2 LEU A 110      14.863   8.638 -29.159  1.00  0.66           H  
ATOM   1680  N   ALA A 111      15.744  10.819 -24.291  1.00  0.67           N  
ATOM   1681  CA  ALA A 111      15.184  12.111 -23.898  1.00  0.67           C  
ATOM   1682  C   ALA A 111      14.677  12.906 -25.091  1.00  0.67           C  
ATOM   1683  O   ALA A 111      13.673  13.616 -24.998  1.00  0.67           O  
ATOM   1684  CB  ALA A 111      16.229  12.920 -23.161  1.00  0.67           C  
ATOM   1685  H   ALA A 111      16.726  10.636 -24.059  1.00  0.67           H  
ATOM   1686  HA  ALA A 111      14.340  11.926 -23.242  1.00  0.67           H  
ATOM   1687 1HB  ALA A 111      15.804  13.868 -22.838  1.00  0.67           H  
ATOM   1688 2HB  ALA A 111      16.573  12.365 -22.293  1.00  0.67           H  
ATOM   1689 3HB  ALA A 111      17.075  13.102 -23.824  1.00  0.67           H  
ATOM   1690  N   GLU A 112      15.340  12.736 -26.231  1.00  0.69           N  
ATOM   1691  CA  GLU A 112      15.043  13.467 -27.461  1.00  0.69           C  
ATOM   1692  C   GLU A 112      13.643  13.188 -27.997  1.00  0.69           C  
ATOM   1693  O   GLU A 112      13.118  13.966 -28.792  1.00  0.69           O  
ATOM   1694  CB  GLU A 112      16.056  13.124 -28.555  1.00  0.69           C  
ATOM   1695  CG  GLU A 112      17.478  13.588 -28.276  1.00  0.69           C  
ATOM   1696  CD  GLU A 112      18.451  13.200 -29.370  1.00  0.69           C  
ATOM   1697  OE1 GLU A 112      18.035  12.576 -30.318  1.00  0.69           O  
ATOM   1698  OE2 GLU A 112      19.608  13.527 -29.252  1.00  0.69           O  
ATOM   1699  H   GLU A 112      16.126  12.099 -26.223  1.00  0.69           H  
ATOM   1700  HA  GLU A 112      15.114  14.534 -27.245  1.00  0.69           H  
ATOM   1701 1HB  GLU A 112      16.065  12.065 -28.730  1.00  0.69           H  
ATOM   1702 2HB  GLU A 112      15.742  13.592 -29.486  1.00  0.69           H  
ATOM   1703 1HG  GLU A 112      17.482  14.673 -28.165  1.00  0.69           H  
ATOM   1704 2HG  GLU A 112      17.807  13.153 -27.330  1.00  0.69           H  
ATOM   1705  N   THR A 113      13.051  12.064 -27.597  1.00  0.70           N  
ATOM   1706  CA  THR A 113      11.731  11.697 -28.070  1.00  0.70           C  
ATOM   1707  C   THR A 113      10.722  11.766 -26.941  1.00  0.70           C  
ATOM   1708  O   THR A 113       9.649  11.167 -27.026  1.00  0.70           O  
ATOM   1709  CB  THR A 113      11.734  10.297 -28.679  1.00  0.70           C  
ATOM   1710  OG1 THR A 113      12.173   9.353 -27.690  1.00  0.70           O  
ATOM   1711  CG2 THR A 113      12.658  10.285 -29.872  1.00  0.70           C  
ATOM   1712  H   THR A 113      13.511  11.454 -26.921  1.00  0.70           H  
ATOM   1713  HA  THR A 113      11.424  12.405 -28.839  1.00  0.70           H  
ATOM   1714  HB  THR A 113      10.729  10.027 -28.998  1.00  0.70           H  
ATOM   1715  HG1 THR A 113      12.940   9.714 -27.200  1.00  0.70           H  
ATOM   1716 1HG2 THR A 113      12.678   9.297 -30.321  1.00  0.70           H  
ATOM   1717 2HG2 THR A 113      12.302  11.007 -30.606  1.00  0.70           H  
ATOM   1718 3HG2 THR A 113      13.654  10.564 -29.558  1.00  0.70           H  
ATOM   1719  N   GLY A 114      11.087  12.452 -25.851  1.00  0.69           N  
ATOM   1720  CA  GLY A 114      10.202  12.576 -24.704  1.00  0.69           C  
ATOM   1721  C   GLY A 114      10.251  11.340 -23.828  1.00  0.69           C  
ATOM   1722  O   GLY A 114       9.342  11.104 -23.039  1.00  0.69           O  
ATOM   1723  H   GLY A 114      11.994  12.918 -25.809  1.00  0.69           H  
ATOM   1724 1HA  GLY A 114      10.497  13.448 -24.118  1.00  0.69           H  
ATOM   1725 2HA  GLY A 114       9.183  12.746 -25.045  1.00  0.69           H  
ATOM   1726  N   TYR A 115      11.322  10.551 -23.970  1.00  0.69           N  
ATOM   1727  CA  TYR A 115      11.516   9.310 -23.235  1.00  0.69           C  
ATOM   1728  C   TYR A 115      10.467   8.252 -23.559  1.00  0.69           C  
ATOM   1729  O   TYR A 115      10.086   7.479 -22.690  1.00  0.69           O  
ATOM   1730  CB  TYR A 115      11.509   9.565 -21.735  1.00  0.69           C  
ATOM   1731  CG  TYR A 115      12.502  10.543 -21.228  1.00  0.69           C  
ATOM   1732  CD1 TYR A 115      12.086  11.830 -20.952  1.00  0.69           C  
ATOM   1733  CD2 TYR A 115      13.812  10.166 -20.996  1.00  0.69           C  
ATOM   1734  CE1 TYR A 115      12.961  12.749 -20.452  1.00  0.69           C  
ATOM   1735  CE2 TYR A 115      14.689  11.083 -20.483  1.00  0.69           C  
ATOM   1736  CZ  TYR A 115      14.264  12.380 -20.213  1.00  0.69           C  
ATOM   1737  OH  TYR A 115      15.120  13.307 -19.713  1.00  0.69           O  
ATOM   1738  H   TYR A 115      12.059  10.801 -24.623  1.00  0.69           H  
ATOM   1739  HA  TYR A 115      12.486   8.901 -23.514  1.00  0.69           H  
ATOM   1740 1HB  TYR A 115      10.536   9.891 -21.410  1.00  0.69           H  
ATOM   1741 2HB  TYR A 115      11.690   8.634 -21.228  1.00  0.69           H  
ATOM   1742  HD1 TYR A 115      11.057  12.108 -21.129  1.00  0.69           H  
ATOM   1743  HD2 TYR A 115      14.144   9.147 -21.206  1.00  0.69           H  
ATOM   1744  HE1 TYR A 115      12.624  13.764 -20.235  1.00  0.69           H  
ATOM   1745  HE2 TYR A 115      15.709  10.786 -20.296  1.00  0.69           H  
ATOM   1746  HH  TYR A 115      14.657  14.147 -19.625  1.00  0.69           H  
ATOM   1747  N   TYR A 116      10.010   8.200 -24.809  1.00  0.67           N  
ATOM   1748  CA  TYR A 116       9.040   7.189 -25.230  1.00  0.67           C  
ATOM   1749  C   TYR A 116       9.604   6.063 -26.103  1.00  0.67           C  
ATOM   1750  O   TYR A 116       8.835   5.282 -26.662  1.00  0.67           O  
ATOM   1751  CB  TYR A 116       7.871   7.851 -25.943  1.00  0.67           C  
ATOM   1752  CG  TYR A 116       6.968   8.689 -25.032  1.00  0.67           C  
ATOM   1753  CD1 TYR A 116       7.097  10.059 -24.985  1.00  0.67           C  
ATOM   1754  CD2 TYR A 116       5.984   8.071 -24.271  1.00  0.67           C  
ATOM   1755  CE1 TYR A 116       6.267  10.816 -24.182  1.00  0.67           C  
ATOM   1756  CE2 TYR A 116       5.144   8.838 -23.473  1.00  0.67           C  
ATOM   1757  CZ  TYR A 116       5.286  10.195 -23.427  1.00  0.67           C  
ATOM   1758  OH  TYR A 116       4.444  10.942 -22.632  1.00  0.67           O  
ATOM   1759  H   TYR A 116      10.339   8.882 -25.484  1.00  0.67           H  
ATOM   1760  HA  TYR A 116       8.645   6.715 -24.329  1.00  0.67           H  
ATOM   1761 1HB  TYR A 116       8.258   8.507 -26.729  1.00  0.67           H  
ATOM   1762 2HB  TYR A 116       7.260   7.089 -26.422  1.00  0.67           H  
ATOM   1763  HD1 TYR A 116       7.856  10.546 -25.578  1.00  0.67           H  
ATOM   1764  HD2 TYR A 116       5.866   6.987 -24.305  1.00  0.67           H  
ATOM   1765  HE1 TYR A 116       6.385  11.894 -24.154  1.00  0.67           H  
ATOM   1766  HE2 TYR A 116       4.367   8.367 -22.877  1.00  0.67           H  
ATOM   1767  HH  TYR A 116       3.832  10.354 -22.176  1.00  0.67           H  
ATOM   1768  N   CYS A 117      10.927   5.976 -26.244  1.00  0.66           N  
ATOM   1769  CA  CYS A 117      11.517   4.885 -27.026  1.00  0.66           C  
ATOM   1770  C   CYS A 117      12.953   4.578 -26.616  1.00  0.66           C  
ATOM   1771  O   CYS A 117      13.659   5.428 -26.061  1.00  0.66           O  
ATOM   1772  CB  CYS A 117      11.526   5.212 -28.505  1.00  0.66           C  
ATOM   1773  SG  CYS A 117      12.594   6.587 -28.952  1.00  0.66           S  
ATOM   1774  H   CYS A 117      11.515   6.655 -25.789  1.00  0.66           H  
ATOM   1775  HA  CYS A 117      10.920   3.984 -26.871  1.00  0.66           H  
ATOM   1776 1HB  CYS A 117      11.851   4.335 -29.053  1.00  0.66           H  
ATOM   1777 2HB  CYS A 117      10.514   5.445 -28.836  1.00  0.66           H  
ATOM   1778  HG  CYS A 117      11.947   7.553 -28.277  1.00  0.66           H  
ATOM   1779  N   LEU A 118      13.400   3.383 -26.973  1.00  0.65           N  
ATOM   1780  CA  LEU A 118      14.728   2.919 -26.609  1.00  0.65           C  
ATOM   1781  C   LEU A 118      15.777   2.938 -27.718  1.00  0.65           C  
ATOM   1782  O   LEU A 118      15.481   2.715 -28.901  1.00  0.65           O  
ATOM   1783  CB  LEU A 118      14.569   1.495 -26.085  1.00  0.65           C  
ATOM   1784  CG  LEU A 118      13.609   1.354 -24.903  1.00  0.65           C  
ATOM   1785  CD1 LEU A 118      13.446  -0.045 -24.591  1.00  0.65           C  
ATOM   1786  CD2 LEU A 118      14.143   2.087 -23.709  1.00  0.65           C  
ATOM   1787  H   LEU A 118      12.762   2.738 -27.438  1.00  0.65           H  
ATOM   1788  HA  LEU A 118      15.088   3.550 -25.801  1.00  0.65           H  
ATOM   1789 1HB  LEU A 118      14.201   0.860 -26.886  1.00  0.65           H  
ATOM   1790 2HB  LEU A 118      15.516   1.146 -25.798  1.00  0.65           H  
ATOM   1791  HG  LEU A 118      12.633   1.761 -25.179  1.00  0.65           H  
ATOM   1792 1HD1 LEU A 118      12.752  -0.140 -23.760  1.00  0.65           H  
ATOM   1793 2HD1 LEU A 118      13.053  -0.559 -25.466  1.00  0.65           H  
ATOM   1794 3HD1 LEU A 118      14.403  -0.468 -24.317  1.00  0.65           H  
ATOM   1795 1HD2 LEU A 118      13.453   1.986 -22.878  1.00  0.65           H  
ATOM   1796 2HD2 LEU A 118      15.109   1.685 -23.424  1.00  0.65           H  
ATOM   1797 3HD2 LEU A 118      14.248   3.109 -23.974  1.00  0.65           H  
ATOM   1798  N   VAL A 119      17.022   3.201 -27.315  1.00  0.64           N  
ATOM   1799  CA  VAL A 119      18.141   3.164 -28.250  1.00  0.64           C  
ATOM   1800  C   VAL A 119      19.285   2.337 -27.660  1.00  0.64           C  
ATOM   1801  O   VAL A 119      19.422   2.245 -26.435  1.00  0.64           O  
ATOM   1802  CB  VAL A 119      18.646   4.593 -28.548  1.00  0.64           C  
ATOM   1803  CG1 VAL A 119      17.559   5.466 -29.156  1.00  0.64           C  
ATOM   1804  CG2 VAL A 119      19.111   5.213 -27.317  1.00  0.64           C  
ATOM   1805  H   VAL A 119      17.180   3.419 -26.329  1.00  0.64           H  
ATOM   1806  HA  VAL A 119      17.815   2.688 -29.168  1.00  0.64           H  
ATOM   1807  HB  VAL A 119      19.467   4.527 -29.267  1.00  0.64           H  
ATOM   1808 1HG1 VAL A 119      17.991   6.439 -29.352  1.00  0.64           H  
ATOM   1809 2HG1 VAL A 119      17.189   5.061 -30.066  1.00  0.64           H  
ATOM   1810 3HG1 VAL A 119      16.730   5.565 -28.457  1.00  0.64           H  
ATOM   1811 1HG2 VAL A 119      19.490   6.216 -27.520  1.00  0.64           H  
ATOM   1812 2HG2 VAL A 119      18.273   5.271 -26.623  1.00  0.64           H  
ATOM   1813 3HG2 VAL A 119      19.901   4.601 -26.905  1.00  0.64           H  
ATOM   1814  N   GLU A 120      20.112   1.731 -28.519  1.00  0.63           N  
ATOM   1815  CA  GLU A 120      21.227   0.928 -28.008  1.00  0.63           C  
ATOM   1816  C   GLU A 120      22.531   1.728 -27.976  1.00  0.63           C  
ATOM   1817  O   GLU A 120      22.893   2.388 -28.955  1.00  0.63           O  
ATOM   1818  CB  GLU A 120      21.400  -0.339 -28.831  1.00  0.63           C  
ATOM   1819  CG  GLU A 120      22.388  -1.326 -28.244  1.00  0.63           C  
ATOM   1820  CD  GLU A 120      22.552  -2.502 -29.098  1.00  0.63           C  
ATOM   1821  OE1 GLU A 120      22.137  -2.436 -30.217  1.00  0.63           O  
ATOM   1822  OE2 GLU A 120      23.018  -3.499 -28.633  1.00  0.63           O  
ATOM   1823  H   GLU A 120      19.979   1.823 -29.529  1.00  0.63           H  
ATOM   1824  HA  GLU A 120      21.000   0.629 -26.985  1.00  0.63           H  
ATOM   1825 1HB  GLU A 120      20.440  -0.845 -28.929  1.00  0.63           H  
ATOM   1826 2HB  GLU A 120      21.737  -0.079 -29.837  1.00  0.63           H  
ATOM   1827 1HG  GLU A 120      23.335  -0.851 -28.109  1.00  0.63           H  
ATOM   1828 2HG  GLU A 120      22.032  -1.638 -27.259  1.00  0.63           H  
ATOM   1829  N   VAL A 121      23.213   1.677 -26.838  1.00  0.63           N  
ATOM   1830  CA  VAL A 121      24.446   2.405 -26.605  1.00  0.63           C  
ATOM   1831  C   VAL A 121      25.572   1.530 -25.978  1.00  0.63           C  
ATOM   1832  O   VAL A 121      25.322   0.407 -25.507  1.00  0.63           O  
ATOM   1833  CB  VAL A 121      24.135   3.589 -25.665  1.00  0.63           C  
ATOM   1834  CG1 VAL A 121      23.123   4.537 -26.278  1.00  0.63           C  
ATOM   1835  CG2 VAL A 121      23.627   3.073 -24.405  1.00  0.63           C  
ATOM   1836  H   VAL A 121      22.843   1.105 -26.088  1.00  0.63           H  
ATOM   1837  HA  VAL A 121      24.763   2.801 -27.563  1.00  0.63           H  
ATOM   1838  HB  VAL A 121      25.037   4.137 -25.479  1.00  0.63           H  
ATOM   1839 1HG1 VAL A 121      22.944   5.365 -25.587  1.00  0.63           H  
ATOM   1840 2HG1 VAL A 121      23.517   4.928 -27.216  1.00  0.63           H  
ATOM   1841 3HG1 VAL A 121      22.192   4.019 -26.461  1.00  0.63           H  
ATOM   1842 1HG2 VAL A 121      23.448   3.909 -23.736  1.00  0.63           H  
ATOM   1843 2HG2 VAL A 121      22.703   2.530 -24.574  1.00  0.63           H  
ATOM   1844 3HG2 VAL A 121      24.374   2.410 -23.984  1.00  0.63           H  
ATOM   1845  N   PRO A 122      26.841   1.980 -26.034  1.00  0.63           N  
ATOM   1846  CA  PRO A 122      27.953   1.441 -25.272  1.00  0.63           C  
ATOM   1847  C   PRO A 122      27.599   1.474 -23.819  1.00  0.63           C  
ATOM   1848  O   PRO A 122      27.089   2.468 -23.319  1.00  0.63           O  
ATOM   1849  CB  PRO A 122      29.101   2.381 -25.618  1.00  0.63           C  
ATOM   1850  CG  PRO A 122      28.747   2.890 -27.001  1.00  0.63           C  
ATOM   1851  CD  PRO A 122      27.235   3.028 -26.999  1.00  0.63           C  
ATOM   1852  HA  PRO A 122      28.195   0.424 -25.569  1.00  0.63           H  
ATOM   1853 1HB  PRO A 122      29.186   3.177 -24.866  1.00  0.63           H  
ATOM   1854 2HB  PRO A 122      30.051   1.821 -25.606  1.00  0.63           H  
ATOM   1855 1HG  PRO A 122      29.260   3.844 -27.199  1.00  0.63           H  
ATOM   1856 2HG  PRO A 122      29.103   2.171 -27.759  1.00  0.63           H  
ATOM   1857 1HD  PRO A 122      26.946   4.031 -26.662  1.00  0.63           H  
ATOM   1858 2HD  PRO A 122      26.875   2.800 -28.009  1.00  0.63           H  
ATOM   1859  N   CYS A 123      27.968   0.440 -23.107  1.00  0.63           N  
ATOM   1860  CA  CYS A 123      27.626   0.323 -21.704  1.00  0.63           C  
ATOM   1861  C   CYS A 123      28.442   1.253 -20.840  1.00  0.63           C  
ATOM   1862  O   CYS A 123      28.119   1.489 -19.676  1.00  0.63           O  
ATOM   1863  CB  CYS A 123      27.817  -1.119 -21.322  1.00  0.63           C  
ATOM   1864  SG  CYS A 123      26.700  -2.095 -22.266  1.00  0.63           S  
ATOM   1865  H   CYS A 123      28.438  -0.333 -23.559  1.00  0.63           H  
ATOM   1866  HA  CYS A 123      26.576   0.575 -21.583  1.00  0.63           H  
ATOM   1867 1HB  CYS A 123      28.837  -1.445 -21.534  1.00  0.63           H  
ATOM   1868 2HB  CYS A 123      27.617  -1.271 -20.263  1.00  0.63           H  
ATOM   1869  N   GLU A 124      29.491   1.809 -21.436  1.00  0.63           N  
ATOM   1870  CA  GLU A 124      30.386   2.733 -20.772  1.00  0.63           C  
ATOM   1871  C   GLU A 124      29.895   4.186 -20.839  1.00  0.63           C  
ATOM   1872  O   GLU A 124      30.518   5.071 -20.250  1.00  0.63           O  
ATOM   1873  CB  GLU A 124      31.780   2.622 -21.380  1.00  0.63           C  
ATOM   1874  CG  GLU A 124      32.451   1.269 -21.155  1.00  0.63           C  
ATOM   1875  CD  GLU A 124      33.822   1.160 -21.792  1.00  0.63           C  
ATOM   1876  OE1 GLU A 124      34.249   2.105 -22.412  1.00  0.63           O  
ATOM   1877  OE2 GLU A 124      34.437   0.128 -21.654  1.00  0.63           O  
ATOM   1878  H   GLU A 124      29.670   1.569 -22.400  1.00  0.63           H  
ATOM   1879  HA  GLU A 124      30.451   2.449 -19.722  1.00  0.63           H  
ATOM   1880 1HB  GLU A 124      31.721   2.795 -22.455  1.00  0.63           H  
ATOM   1881 2HB  GLU A 124      32.425   3.392 -20.957  1.00  0.63           H  
ATOM   1882 1HG  GLU A 124      32.547   1.101 -20.082  1.00  0.63           H  
ATOM   1883 2HG  GLU A 124      31.805   0.490 -21.558  1.00  0.63           H  
ATOM   1884  N   GLU A 125      28.794   4.453 -21.556  1.00  0.62           N  
ATOM   1885  CA  GLU A 125      28.307   5.830 -21.606  1.00  0.62           C  
ATOM   1886  C   GLU A 125      27.868   6.255 -20.224  1.00  0.62           C  
ATOM   1887  O   GLU A 125      27.388   5.439 -19.456  1.00  0.62           O  
ATOM   1888  CB  GLU A 125      27.135   6.042 -22.578  1.00  0.62           C  
ATOM   1889  CG  GLU A 125      27.477   5.974 -24.065  1.00  0.62           C  
ATOM   1890  CD  GLU A 125      26.353   6.518 -24.960  1.00  0.62           C  
ATOM   1891  OE1 GLU A 125      25.313   6.864 -24.442  1.00  0.62           O  
ATOM   1892  OE2 GLU A 125      26.560   6.621 -26.152  1.00  0.62           O  
ATOM   1893  H   GLU A 125      28.289   3.717 -22.050  1.00  0.62           H  
ATOM   1894  HA  GLU A 125      29.127   6.479 -21.914  1.00  0.62           H  
ATOM   1895 1HB  GLU A 125      26.374   5.278 -22.388  1.00  0.62           H  
ATOM   1896 2HB  GLU A 125      26.674   7.010 -22.382  1.00  0.62           H  
ATOM   1897 1HG  GLU A 125      28.389   6.538 -24.250  1.00  0.62           H  
ATOM   1898 2HG  GLU A 125      27.662   4.936 -24.324  1.00  0.62           H  
ATOM   1899  N   LEU A 126      28.020   7.520 -19.889  1.00  0.62           N  
ATOM   1900  CA  LEU A 126      27.550   7.952 -18.584  1.00  0.62           C  
ATOM   1901  C   LEU A 126      26.193   8.622 -18.701  1.00  0.62           C  
ATOM   1902  O   LEU A 126      26.081   9.707 -19.278  1.00  0.62           O  
ATOM   1903  CB  LEU A 126      28.558   8.885 -17.946  1.00  0.62           C  
ATOM   1904  CG  LEU A 126      29.950   8.314 -17.782  1.00  0.62           C  
ATOM   1905  CD1 LEU A 126      30.827   9.353 -17.127  1.00  0.62           C  
ATOM   1906  CD2 LEU A 126      29.871   7.055 -16.961  1.00  0.62           C  
ATOM   1907  H   LEU A 126      28.438   8.176 -20.531  1.00  0.62           H  
ATOM   1908  HA  LEU A 126      27.446   7.082 -17.947  1.00  0.62           H  
ATOM   1909 1HB  LEU A 126      28.628   9.792 -18.539  1.00  0.62           H  
ATOM   1910 2HB  LEU A 126      28.197   9.148 -16.953  1.00  0.62           H  
ATOM   1911  HG  LEU A 126      30.371   8.076 -18.760  1.00  0.62           H  
ATOM   1912 1HD1 LEU A 126      31.834   8.956 -17.008  1.00  0.62           H  
ATOM   1913 2HD1 LEU A 126      30.860  10.247 -17.750  1.00  0.62           H  
ATOM   1914 3HD1 LEU A 126      30.416   9.607 -16.148  1.00  0.62           H  
ATOM   1915 1HD2 LEU A 126      30.865   6.630 -16.837  1.00  0.62           H  
ATOM   1916 2HD2 LEU A 126      29.454   7.293 -15.989  1.00  0.62           H  
ATOM   1917 3HD2 LEU A 126      29.232   6.336 -17.472  1.00  0.62           H  
ATOM   1918  N   THR A 127      25.157   7.955 -18.200  1.00  0.61           N  
ATOM   1919  CA  THR A 127      23.798   8.468 -18.346  1.00  0.61           C  
ATOM   1920  C   THR A 127      23.085   8.376 -17.003  1.00  0.61           C  
ATOM   1921  O   THR A 127      23.622   7.822 -16.042  1.00  0.61           O  
ATOM   1922  CB  THR A 127      22.988   7.710 -19.421  1.00  0.61           C  
ATOM   1923  OG1 THR A 127      22.646   6.457 -18.967  1.00  0.61           O  
ATOM   1924  CG2 THR A 127      23.819   7.519 -20.696  1.00  0.61           C  
ATOM   1925  H   THR A 127      25.334   7.084 -17.699  1.00  0.61           H  
ATOM   1926  HA  THR A 127      23.839   9.519 -18.628  1.00  0.61           H  
ATOM   1927  HB  THR A 127      22.104   8.259 -19.657  1.00  0.61           H  
ATOM   1928  HG1 THR A 127      22.146   6.552 -18.135  1.00  0.61           H  
ATOM   1929 1HG2 THR A 127      23.236   6.987 -21.438  1.00  0.61           H  
ATOM   1930 2HG2 THR A 127      24.107   8.491 -21.095  1.00  0.61           H  
ATOM   1931 3HG2 THR A 127      24.713   6.938 -20.468  1.00  0.61           H  
ATOM   1932  N   CYS A 128      21.901   8.945 -16.908  1.00  0.60           N  
ATOM   1933  CA  CYS A 128      21.160   8.943 -15.649  1.00  0.60           C  
ATOM   1934  C   CYS A 128      20.428   7.616 -15.604  1.00  0.60           C  
ATOM   1935  O   CYS A 128      20.563   6.854 -16.560  1.00  0.60           O  
ATOM   1936  CB  CYS A 128      20.236  10.158 -15.603  1.00  0.60           C  
ATOM   1937  SG  CYS A 128      21.133  11.724 -15.617  1.00  0.60           S  
ATOM   1938  H   CYS A 128      21.455   9.347 -17.738  1.00  0.60           H  
ATOM   1939  HA  CYS A 128      21.853   9.000 -14.805  1.00  0.60           H  
ATOM   1940 1HB  CYS A 128      19.609  10.158 -16.483  1.00  0.60           H  
ATOM   1941 2HB  CYS A 128      19.596  10.124 -14.729  1.00  0.60           H  
ATOM   1942  HG  CYS A 128      21.716  11.597 -14.415  1.00  0.60           H  
ATOM   1943  N   PHE A 129      19.752   7.256 -14.514  1.00  0.59           N  
ATOM   1944  CA  PHE A 129      19.027   5.975 -14.575  1.00  0.59           C  
ATOM   1945  C   PHE A 129      17.768   5.912 -13.737  1.00  0.59           C  
ATOM   1946  O   PHE A 129      17.597   6.684 -12.786  1.00  0.59           O  
ATOM   1947  CB  PHE A 129      19.926   4.801 -14.169  1.00  0.59           C  
ATOM   1948  CG  PHE A 129      20.381   4.745 -12.760  1.00  0.59           C  
ATOM   1949  CD1 PHE A 129      19.649   4.046 -11.803  1.00  0.59           C  
ATOM   1950  CD2 PHE A 129      21.552   5.353 -12.381  1.00  0.59           C  
ATOM   1951  CE1 PHE A 129      20.087   3.972 -10.504  1.00  0.59           C  
ATOM   1952  CE2 PHE A 129      21.986   5.274 -11.081  1.00  0.59           C  
ATOM   1953  CZ  PHE A 129      21.245   4.586 -10.151  1.00  0.59           C  
ATOM   1954  H   PHE A 129      19.715   7.877 -13.701  1.00  0.59           H  
ATOM   1955  HA  PHE A 129      18.725   5.806 -15.603  1.00  0.59           H  
ATOM   1956 1HB  PHE A 129      19.404   3.871 -14.387  1.00  0.59           H  
ATOM   1957 2HB  PHE A 129      20.814   4.815 -14.789  1.00  0.59           H  
ATOM   1958  HD1 PHE A 129      18.720   3.555 -12.096  1.00  0.59           H  
ATOM   1959  HD2 PHE A 129      22.136   5.900 -13.124  1.00  0.59           H  
ATOM   1960  HE1 PHE A 129      19.523   3.433  -9.757  1.00  0.59           H  
ATOM   1961  HE2 PHE A 129      22.915   5.764 -10.778  1.00  0.59           H  
ATOM   1962  HZ  PHE A 129      21.586   4.541  -9.129  1.00  0.59           H  
ATOM   1963  N   VAL A 130      16.892   4.954 -14.069  1.00  0.59           N  
ATOM   1964  CA  VAL A 130      15.718   4.754 -13.218  1.00  0.59           C  
ATOM   1965  C   VAL A 130      15.725   3.358 -12.622  1.00  0.59           C  
ATOM   1966  O   VAL A 130      15.844   2.351 -13.333  1.00  0.59           O  
ATOM   1967  CB  VAL A 130      14.389   4.989 -13.962  1.00  0.59           C  
ATOM   1968  CG1 VAL A 130      13.193   4.744 -12.994  1.00  0.59           C  
ATOM   1969  CG2 VAL A 130      14.379   6.378 -14.535  1.00  0.59           C  
ATOM   1970  H   VAL A 130      17.063   4.368 -14.895  1.00  0.59           H  
ATOM   1971  HA  VAL A 130      15.757   5.466 -12.397  1.00  0.59           H  
ATOM   1972  HB  VAL A 130      14.297   4.267 -14.770  1.00  0.59           H  
ATOM   1973 1HG1 VAL A 130      12.264   4.886 -13.518  1.00  0.59           H  
ATOM   1974 2HG1 VAL A 130      13.231   3.724 -12.614  1.00  0.59           H  
ATOM   1975 3HG1 VAL A 130      13.250   5.447 -12.157  1.00  0.59           H  
ATOM   1976 1HG2 VAL A 130      13.449   6.547 -15.064  1.00  0.59           H  
ATOM   1977 2HG2 VAL A 130      14.478   7.080 -13.724  1.00  0.59           H  
ATOM   1978 3HG2 VAL A 130      15.211   6.499 -15.224  1.00  0.59           H  
ATOM   1979  N   CYS A 131      15.645   3.336 -11.300  1.00  0.60           N  
ATOM   1980  CA  CYS A 131      15.648   2.128 -10.496  1.00  0.60           C  
ATOM   1981  C   CYS A 131      14.241   1.777 -10.063  1.00  0.60           C  
ATOM   1982  O   CYS A 131      13.521   2.627  -9.530  1.00  0.60           O  
ATOM   1983  CB  CYS A 131      16.531   2.335  -9.271  1.00  0.60           C  
ATOM   1984  SG  CYS A 131      16.655   0.994  -8.166  1.00  0.60           S  
ATOM   1985  H   CYS A 131      15.546   4.233 -10.821  1.00  0.60           H  
ATOM   1986  HA  CYS A 131      16.043   1.308 -11.095  1.00  0.60           H  
ATOM   1987 1HB  CYS A 131      17.523   2.575  -9.603  1.00  0.60           H  
ATOM   1988 2HB  CYS A 131      16.166   3.197  -8.712  1.00  0.60           H  
ATOM   1989  N   ARG A 132      13.813   0.557 -10.340  1.00  0.62           N  
ATOM   1990  CA  ARG A 132      12.485   0.133  -9.935  1.00  0.62           C  
ATOM   1991  C   ARG A 132      12.571  -0.874  -8.799  1.00  0.62           C  
ATOM   1992  O   ARG A 132      13.452  -1.729  -8.794  1.00  0.62           O  
ATOM   1993  CB  ARG A 132      11.697  -0.436 -11.097  1.00  0.62           C  
ATOM   1994  CG  ARG A 132      10.289  -0.761 -10.717  1.00  0.62           C  
ATOM   1995  CD  ARG A 132       9.419  -1.142 -11.836  1.00  0.62           C  
ATOM   1996  NE  ARG A 132       9.643  -2.426 -12.395  1.00  0.62           N  
ATOM   1997  CZ  ARG A 132       8.913  -2.867 -13.436  1.00  0.62           C  
ATOM   1998  NH1 ARG A 132       7.953  -2.090 -13.937  1.00  0.62           N  
ATOM   1999  NH2 ARG A 132       9.141  -4.059 -13.964  1.00  0.62           N  
ATOM   2000  H   ARG A 132      14.432  -0.110 -10.798  1.00  0.62           H  
ATOM   2001  HA  ARG A 132      11.938   1.001  -9.573  1.00  0.62           H  
ATOM   2002 1HB  ARG A 132      11.671   0.283 -11.912  1.00  0.62           H  
ATOM   2003 2HB  ARG A 132      12.181  -1.336 -11.459  1.00  0.62           H  
ATOM   2004 1HG  ARG A 132      10.317  -1.596 -10.041  1.00  0.62           H  
ATOM   2005 2HG  ARG A 132       9.850   0.105 -10.220  1.00  0.62           H  
ATOM   2006 1HD  ARG A 132       8.390  -1.090 -11.530  1.00  0.62           H  
ATOM   2007 2HD  ARG A 132       9.578  -0.440 -12.622  1.00  0.62           H  
ATOM   2008  HE  ARG A 132      10.390  -3.030 -12.018  1.00  0.62           H  
ATOM   2009 1HH1 ARG A 132       7.734  -1.167 -13.526  1.00  0.62           H  
ATOM   2010 2HH1 ARG A 132       7.408  -2.403 -14.754  1.00  0.62           H  
ATOM   2011 1HH2 ARG A 132       9.863  -4.652 -13.580  1.00  0.62           H  
ATOM   2012 2HH2 ARG A 132       8.584  -4.376 -14.744  1.00  0.62           H  
ATOM   2013  N   CYS A 133      11.652  -0.786  -7.833  1.00  0.65           N  
ATOM   2014  CA  CYS A 133      11.646  -1.727  -6.711  1.00  0.65           C  
ATOM   2015  C   CYS A 133      10.259  -2.135  -6.293  1.00  0.65           C  
ATOM   2016  O   CYS A 133       9.350  -1.317  -6.211  1.00  0.65           O  
ATOM   2017  CB  CYS A 133      12.330  -1.135  -5.484  1.00  0.65           C  
ATOM   2018  SG  CYS A 133      12.394  -2.267  -4.054  1.00  0.65           S  
ATOM   2019  H   CYS A 133      10.968  -0.031  -7.875  1.00  0.65           H  
ATOM   2020  HA  CYS A 133      12.178  -2.619  -7.018  1.00  0.65           H  
ATOM   2021 1HB  CYS A 133      13.343  -0.841  -5.737  1.00  0.65           H  
ATOM   2022 2HB  CYS A 133      11.796  -0.237  -5.175  1.00  0.65           H  
ATOM   2023  HG  CYS A 133      11.055  -2.512  -3.986  1.00  0.65           H  
ATOM   2024  N   LEU A 134      10.069  -3.413  -6.038  1.00  0.70           N  
ATOM   2025  CA  LEU A 134       8.735  -3.829  -5.603  1.00  0.70           C  
ATOM   2026  C   LEU A 134       8.394  -3.076  -4.316  1.00  0.70           C  
ATOM   2027  O   LEU A 134       9.259  -2.972  -3.442  1.00  0.70           O  
ATOM   2028  CB  LEU A 134       8.667  -5.338  -5.392  1.00  0.70           C  
ATOM   2029  CG  LEU A 134       7.261  -5.883  -5.150  1.00  0.70           C  
ATOM   2030  CD1 LEU A 134       6.440  -5.713  -6.436  1.00  0.70           C  
ATOM   2031  CD2 LEU A 134       7.345  -7.343  -4.740  1.00  0.70           C  
ATOM   2032  H   LEU A 134      10.855  -4.066  -6.134  1.00  0.70           H  
ATOM   2033  HA  LEU A 134       8.002  -3.552  -6.354  1.00  0.70           H  
ATOM   2034 1HB  LEU A 134       9.073  -5.833  -6.273  1.00  0.70           H  
ATOM   2035 2HB  LEU A 134       9.282  -5.597  -4.531  1.00  0.70           H  
ATOM   2036  HG  LEU A 134       6.776  -5.307  -4.357  1.00  0.70           H  
ATOM   2037 1HD1 LEU A 134       5.429  -6.080  -6.278  1.00  0.70           H  
ATOM   2038 2HD1 LEU A 134       6.402  -4.663  -6.709  1.00  0.70           H  
ATOM   2039 3HD1 LEU A 134       6.907  -6.275  -7.241  1.00  0.70           H  
ATOM   2040 1HD2 LEU A 134       6.340  -7.731  -4.568  1.00  0.70           H  
ATOM   2041 2HD2 LEU A 134       7.825  -7.917  -5.533  1.00  0.70           H  
ATOM   2042 3HD2 LEU A 134       7.929  -7.428  -3.824  1.00  0.70           H  
ATOM   2043  N   GLU A 135       7.183  -2.494  -4.251  1.00  0.74           N  
ATOM   2044  CA  GLU A 135       6.725  -1.719  -3.096  1.00  0.74           C  
ATOM   2045  C   GLU A 135       6.474  -2.597  -1.872  1.00  0.74           C  
ATOM   2046  O   GLU A 135       5.321  -2.834  -1.503  1.00  0.74           O  
ATOM   2047  OXT GLU A 135       7.401  -2.855  -1.112  1.00  0.74           O  
ATOM   2048  CB  GLU A 135       5.425  -0.959  -3.410  1.00  0.74           C  
ATOM   2049  CG  GLU A 135       4.976  -0.056  -2.260  1.00  0.74           C  
ATOM   2050  CD  GLU A 135       3.642   0.624  -2.446  1.00  0.74           C  
ATOM   2051  OE1 GLU A 135       2.673  -0.079  -2.596  1.00  0.74           O  
ATOM   2052  OE2 GLU A 135       3.581   1.831  -2.430  1.00  0.74           O  
ATOM   2053  H   GLU A 135       6.536  -2.610  -5.031  1.00  0.74           H  
ATOM   2054  HA  GLU A 135       7.503  -0.998  -2.842  1.00  0.74           H  
ATOM   2055 1HB  GLU A 135       5.568  -0.338  -4.299  1.00  0.74           H  
ATOM   2056 2HB  GLU A 135       4.625  -1.666  -3.627  1.00  0.74           H  
ATOM   2057 1HG  GLU A 135       4.956  -0.639  -1.366  1.00  0.74           H  
ATOM   2058 2HG  GLU A 135       5.726   0.708  -2.115  1.00  0.74           H  
ENDMDL

