REMARK ID 637087 DOMAINID 630807 MODEL 1 Cte_A_AP03018
MODEL     1
ATOM      1  N   MET A   1       0.520   2.035  -2.604  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.371   0.991  -2.046  1.00 24.67           C  
ATOM      3  C   MET A   1       2.828   1.399  -1.874  1.00 24.67           C  
ATOM      4  O   MET A   1       3.702   0.573  -2.117  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.376  -0.242  -2.948  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.124  -1.052  -3.074  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.330  -2.330  -4.364  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.625  -3.365  -3.677  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.276   1.607  -3.055  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.196   2.646  -1.867  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.048   2.568  -3.283  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.981   0.726  -1.065  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.614   0.052  -3.918  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.171  -0.920  -2.624  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.111  -1.540  -2.127  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.705  -0.408  -3.353  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.842  -4.184  -4.365  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.527  -2.769  -3.527  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.296  -3.772  -2.721  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.123   2.633  -1.440  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.535   2.985  -1.222  1.00 24.67           C  
ATOM     22  C   LYS A   2       5.415   2.675  -2.449  1.00 24.67           C  
ATOM     23  O   LYS A   2       6.205   1.740  -2.406  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.088   2.271   0.020  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.383   2.632   1.321  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.014   1.923   2.513  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.294   2.273   3.810  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       4.872   1.551   4.981  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.408   3.312  -1.226  1.00 24.67           H  
ATOM     30  HA  LYS A   2       4.592   4.053  -1.018  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.035   1.191  -0.101  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       6.141   2.526   0.145  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.443   3.707   1.481  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.336   2.347   1.261  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.973   0.844   2.357  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       6.060   2.221   2.595  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.376   3.345   3.982  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.242   2.008   3.716  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.371   1.810   5.818  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       4.792   0.554   4.836  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.846   1.798   5.082  1.00 24.67           H  
ATOM     42  N   PRO A   3       5.362   3.473  -3.530  1.00 24.67           N  
ATOM     43  CA  PRO A   3       5.950   3.200  -4.838  1.00 24.67           C  
ATOM     44  C   PRO A   3       7.365   2.627  -4.819  1.00 24.67           C  
ATOM     45  O   PRO A   3       7.725   1.861  -5.707  1.00 24.67           O  
ATOM     46  CB  PRO A   3       5.941   4.593  -5.477  1.00 24.67           C  
ATOM     47  CG  PRO A   3       4.746   5.272  -4.856  1.00 24.67           C  
ATOM     48  CD  PRO A   3       4.738   4.807  -3.424  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.298   2.531  -5.385  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       6.890   5.112  -5.276  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       5.851   4.497  -6.570  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       4.854   6.360  -4.943  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       3.834   4.994  -5.403  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       5.354   5.479  -2.810  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       3.704   4.747  -3.080  1.00 24.67           H  
ATOM     56  N   GLN A   4       8.192   2.963  -3.840  1.00 24.67           N  
ATOM     57  CA  GLN A   4       9.529   2.379  -3.875  1.00 24.67           C  
ATOM     58  C   GLN A   4       9.427   0.857  -3.697  1.00 24.67           C  
ATOM     59  O   GLN A   4      10.153   0.098  -4.343  1.00 24.67           O  
ATOM     60  CB  GLN A   4      10.411   2.979  -2.781  1.00 24.67           C  
ATOM     61  CG  GLN A   4      10.779   4.441  -3.021  1.00 24.67           C  
ATOM     62  CD  GLN A   4      11.595   5.039  -1.879  1.00 24.67           C  
ATOM     63  OE1 GLN A   4      11.493   4.606  -0.727  1.00 24.67           O  
ATOM     64  NE2 GLN A   4      12.412   6.040  -2.195  1.00 24.67           N  
ATOM     65  H   GLN A   4       7.915   3.586  -3.101  1.00 24.67           H  
ATOM     66  HA  GLN A   4       9.983   2.581  -4.840  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       9.909   2.904  -1.818  1.00 24.67           H  
ATOM     68 2HB  GLN A   4      11.338   2.409  -2.711  1.00 24.67           H  
ATOM     69 1HG  GLN A   4      11.369   4.515  -3.936  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       9.862   5.019  -3.120  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4      12.973   6.473  -1.487  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4      12.468   6.360  -3.141  1.00 24.67           H  
ATOM     73  N   SER A   5       8.498   0.415  -2.838  1.00 24.36           N  
ATOM     74  CA  SER A   5       8.272  -1.001  -2.575  1.00 24.36           C  
ATOM     75  C   SER A   5       7.668  -1.635  -3.814  1.00 24.36           C  
ATOM     76  O   SER A   5       7.988  -2.777  -4.155  1.00 24.36           O  
ATOM     77  CB  SER A   5       7.365  -1.209  -1.374  1.00 24.36           C  
ATOM     78  OG  SER A   5       7.986  -0.782  -0.185  1.00 24.36           O  
ATOM     79  H   SER A   5       7.892   1.089  -2.387  1.00 24.36           H  
ATOM     80  HA  SER A   5       9.234  -1.481  -2.373  1.00 24.36           H  
ATOM     81 1HB  SER A   5       6.436  -0.657  -1.525  1.00 24.36           H  
ATOM     82 2HB  SER A   5       7.107  -2.262  -1.296  1.00 24.36           H  
ATOM     83  HG  SER A   5       7.349  -0.958   0.511  1.00 24.36           H  
ATOM     84  N   ILE A   6       6.802  -0.875  -4.501  1.00 23.54           N  
ATOM     85  CA  ILE A   6       6.189  -1.418  -5.717  1.00 23.54           C  
ATOM     86  C   ILE A   6       7.279  -1.704  -6.724  1.00 23.54           C  
ATOM     87  O   ILE A   6       7.280  -2.747  -7.354  1.00 23.54           O  
ATOM     88  CB  ILE A   6       5.196  -0.492  -6.441  1.00 23.54           C  
ATOM     89  CG1 ILE A   6       3.931  -0.263  -5.651  1.00 23.54           C  
ATOM     90  CG2 ILE A   6       4.864  -1.101  -7.790  1.00 23.54           C  
ATOM     91  CD1 ILE A   6       3.066   0.831  -6.287  1.00 23.54           C  
ATOM     92  H   ILE A   6       6.582   0.055  -4.139  1.00 23.54           H  
ATOM     93  HA  ILE A   6       5.683  -2.349  -5.473  1.00 23.54           H  
ATOM     94  HB  ILE A   6       5.661   0.478  -6.601  1.00 23.54           H  
ATOM     95 1HG1 ILE A   6       3.362  -1.189  -5.597  1.00 23.54           H  
ATOM     96 2HG1 ILE A   6       4.199   0.042  -4.633  1.00 23.54           H  
ATOM     97 1HG2 ILE A   6       4.180  -0.449  -8.327  1.00 23.54           H  
ATOM     98 2HG2 ILE A   6       5.775  -1.219  -8.357  1.00 23.54           H  
ATOM     99 3HG2 ILE A   6       4.395  -2.077  -7.644  1.00 23.54           H  
ATOM    100 1HD1 ILE A   6       2.170   0.995  -5.727  1.00 23.54           H  
ATOM    101 2HD1 ILE A   6       3.594   1.750  -6.350  1.00 23.54           H  
ATOM    102 3HD1 ILE A   6       2.795   0.514  -7.291  1.00 23.54           H  
ATOM    103  N   LEU A   7       8.225  -0.789  -6.879  1.00 22.47           N  
ATOM    104  CA  LEU A   7       9.314  -1.009  -7.811  1.00 22.47           C  
ATOM    105  C   LEU A   7      10.136  -2.231  -7.412  1.00 22.47           C  
ATOM    106  O   LEU A   7      10.564  -3.014  -8.241  1.00 22.47           O  
ATOM    107  CB  LEU A   7      10.162   0.243  -7.917  1.00 22.47           C  
ATOM    108  CG  LEU A   7       9.446   1.405  -8.605  1.00 22.47           C  
ATOM    109  CD1 LEU A   7      10.295   2.666  -8.505  1.00 22.47           C  
ATOM    110  CD2 LEU A   7       9.161   1.016 -10.049  1.00 22.47           C  
ATOM    111  H   LEU A   7       8.172   0.081  -6.346  1.00 22.47           H  
ATOM    112  HA  LEU A   7       8.887  -1.200  -8.791  1.00 22.47           H  
ATOM    113 1HB  LEU A   7      10.431   0.568  -6.910  1.00 22.47           H  
ATOM    114 2HB  LEU A   7      11.072   0.014  -8.466  1.00 22.47           H  
ATOM    115  HG  LEU A   7       8.500   1.598  -8.100  1.00 22.47           H  
ATOM    116 1HD1 LEU A   7       9.777   3.496  -8.987  1.00 22.47           H  
ATOM    117 2HD1 LEU A   7      10.455   2.902  -7.452  1.00 22.47           H  
ATOM    118 3HD1 LEU A   7      11.254   2.505  -8.993  1.00 22.47           H  
ATOM    119 1HD2 LEU A   7       8.633   1.831 -10.541  1.00 22.47           H  
ATOM    120 2HD2 LEU A   7      10.099   0.821 -10.570  1.00 22.47           H  
ATOM    121 3HD2 LEU A   7       8.542   0.117 -10.062  1.00 22.47           H  
ATOM    122  N   VAL A   8      10.351  -2.426  -6.133  1.00 21.45           N  
ATOM    123  CA  VAL A   8      11.090  -3.604  -5.704  1.00 21.45           C  
ATOM    124  C   VAL A   8      10.379  -4.928  -6.043  1.00 21.45           C  
ATOM    125  O   VAL A   8      11.014  -5.918  -6.402  1.00 21.45           O  
ATOM    126  CB  VAL A   8      11.361  -3.543  -4.195  1.00 21.45           C  
ATOM    127  CG1 VAL A   8      11.931  -4.864  -3.729  1.00 21.45           C  
ATOM    128  CG2 VAL A   8      12.336  -2.416  -3.906  1.00 21.45           C  
ATOM    129  H   VAL A   8      10.024  -1.739  -5.449  1.00 21.45           H  
ATOM    130  HA  VAL A   8      12.052  -3.594  -6.214  1.00 21.45           H  
ATOM    131  HB  VAL A   8      10.426  -3.369  -3.667  1.00 21.45           H  
ATOM    132 1HG1 VAL A   8      12.112  -4.820  -2.659  1.00 21.45           H  
ATOM    133 2HG1 VAL A   8      11.213  -5.650  -3.946  1.00 21.45           H  
ATOM    134 3HG1 VAL A   8      12.865  -5.066  -4.250  1.00 21.45           H  
ATOM    135 1HG2 VAL A   8      12.528  -2.363  -2.837  1.00 21.45           H  
ATOM    136 2HG2 VAL A   8      13.271  -2.598  -4.434  1.00 21.45           H  
ATOM    137 3HG2 VAL A   8      11.918  -1.483  -4.242  1.00 21.45           H  
ATOM    138  N   LEU A   9       9.062  -4.930  -5.913  1.00 20.73           N  
ATOM    139  CA  LEU A   9       8.176  -6.092  -5.981  1.00 20.73           C  
ATOM    140  C   LEU A   9       8.239  -7.283  -6.988  1.00 20.73           C  
ATOM    141  O   LEU A   9       8.110  -8.391  -6.470  1.00 20.73           O  
ATOM    142  CB  LEU A   9       6.755  -5.544  -6.041  1.00 20.73           C  
ATOM    143  CG  LEU A   9       5.611  -6.499  -6.108  1.00 20.73           C  
ATOM    144  CD1 LEU A   9       5.567  -7.334  -4.848  1.00 20.73           C  
ATOM    145  CD2 LEU A   9       4.332  -5.664  -6.293  1.00 20.73           C  
ATOM    146  H   LEU A   9       8.626  -4.042  -5.643  1.00 20.73           H  
ATOM    147  HA  LEU A   9       8.277  -6.558  -5.001  1.00 20.73           H  
ATOM    148 1HB  LEU A   9       6.599  -4.905  -5.175  1.00 20.73           H  
ATOM    149 2HB  LEU A   9       6.663  -4.942  -6.892  1.00 20.73           H  
ATOM    150  HG  LEU A   9       5.737  -7.174  -6.952  1.00 20.73           H  
ATOM    151 1HD1 LEU A   9       4.730  -8.026  -4.900  1.00 20.73           H  
ATOM    152 2HD1 LEU A   9       6.499  -7.893  -4.756  1.00 20.73           H  
ATOM    153 3HD1 LEU A   9       5.449  -6.680  -3.984  1.00 20.73           H  
ATOM    154 1HD2 LEU A   9       3.466  -6.322  -6.353  1.00 20.73           H  
ATOM    155 2HD2 LEU A   9       4.215  -4.985  -5.446  1.00 20.73           H  
ATOM    156 3HD2 LEU A   9       4.418  -5.082  -7.213  1.00 20.73           H  
ATOM    157  N   LEU A  10       8.368  -7.255  -8.353  1.00 20.13           N  
ATOM    158  CA  LEU A  10       8.576  -6.359  -9.532  1.00 20.13           C  
ATOM    159  C   LEU A  10      10.057  -6.431  -9.943  1.00 20.13           C  
ATOM    160  O   LEU A  10      10.387  -7.275 -10.770  1.00 20.13           O  
ATOM    161  CB  LEU A  10       8.069  -4.929  -9.389  1.00 20.13           C  
ATOM    162  CG  LEU A  10       7.985  -4.087 -10.750  1.00 20.13           C  
ATOM    163  CD1 LEU A  10       6.943  -2.986 -10.561  1.00 20.13           C  
ATOM    164  CD2 LEU A  10       9.330  -3.475 -11.168  1.00 20.13           C  
ATOM    165  H   LEU A  10       8.280  -8.201  -8.686  1.00 20.13           H  
ATOM    166  HA  LEU A  10       8.007  -6.770 -10.367  1.00 20.13           H  
ATOM    167 1HB  LEU A  10       7.066  -4.968  -9.019  1.00 20.13           H  
ATOM    168 2HB  LEU A  10       8.668  -4.402  -8.684  1.00 20.13           H  
ATOM    169  HG  LEU A  10       7.640  -4.745 -11.543  1.00 20.13           H  
ATOM    170 1HD1 LEU A  10       6.832  -2.420 -11.480  1.00 20.13           H  
ATOM    171 2HD1 LEU A  10       5.989  -3.432 -10.287  1.00 20.13           H  
ATOM    172 3HD1 LEU A  10       7.264  -2.333  -9.781  1.00 20.13           H  
ATOM    173 1HD2 LEU A  10       9.194  -2.922 -12.096  1.00 20.13           H  
ATOM    174 2HD2 LEU A  10       9.680  -2.804 -10.416  1.00 20.13           H  
ATOM    175 3HD2 LEU A  10      10.061  -4.255 -11.327  1.00 20.13           H  
ATOM    176  N   VAL A  11      10.994  -5.695  -9.337  1.00 19.46           N  
ATOM    177  CA  VAL A  11      12.382  -5.977  -9.725  1.00 19.46           C  
ATOM    178  C   VAL A  11      12.743  -7.391  -9.321  1.00 19.46           C  
ATOM    179  O   VAL A  11      13.352  -8.130 -10.092  1.00 19.46           O  
ATOM    180  CB  VAL A  11      13.403  -4.984  -9.148  1.00 19.46           C  
ATOM    181  CG1 VAL A  11      14.828  -5.514  -9.397  1.00 19.46           C  
ATOM    182  CG2 VAL A  11      13.272  -3.623  -9.870  1.00 19.46           C  
ATOM    183  H   VAL A  11      10.770  -4.951  -8.674  1.00 19.46           H  
ATOM    184  HA  VAL A  11      12.451  -5.906 -10.812  1.00 19.46           H  
ATOM    185  HB  VAL A  11      13.235  -4.874  -8.073  1.00 19.46           H  
ATOM    186 1HG1 VAL A  11      15.556  -4.812  -8.992  1.00 19.46           H  
ATOM    187 2HG1 VAL A  11      14.946  -6.478  -8.908  1.00 19.46           H  
ATOM    188 3HG1 VAL A  11      14.996  -5.630 -10.470  1.00 19.46           H  
ATOM    189 1HG2 VAL A  11      14.000  -2.925  -9.464  1.00 19.46           H  
ATOM    190 2HG2 VAL A  11      13.456  -3.767 -10.934  1.00 19.46           H  
ATOM    191 3HG2 VAL A  11      12.292  -3.220  -9.747  1.00 19.46           H  
ATOM    192  N   LEU A  12      12.327  -7.777  -8.118  1.00 18.90           N  
ATOM    193  CA  LEU A  12      12.592  -9.111  -7.619  1.00 18.90           C  
ATOM    194  C   LEU A  12      11.918 -10.159  -8.491  1.00 18.90           C  
ATOM    195  O   LEU A  12      12.471 -11.236  -8.709  1.00 18.90           O  
ATOM    196  CB  LEU A  12      12.064  -9.236  -6.193  1.00 18.90           C  
ATOM    197  CG  LEU A  12      12.797  -8.405  -5.148  1.00 18.90           C  
ATOM    198  CD1 LEU A  12      12.053  -8.515  -3.830  1.00 18.90           C  
ATOM    199  CD2 LEU A  12      14.230  -8.870  -5.032  1.00 18.90           C  
ATOM    200  H   LEU A  12      11.828  -7.111  -7.529  1.00 18.90           H  
ATOM    201  HA  LEU A  12      13.664  -9.282  -7.626  1.00 18.90           H  
ATOM    202 1HB  LEU A  12      11.019  -8.918  -6.190  1.00 18.90           H  
ATOM    203 2HB  LEU A  12      12.107 -10.283  -5.896  1.00 18.90           H  
ATOM    204  HG  LEU A  12      12.796  -7.362  -5.452  1.00 18.90           H  
ATOM    205 1HD1 LEU A  12      12.554  -7.909  -3.075  1.00 18.90           H  
ATOM    206 2HD1 LEU A  12      11.032  -8.154  -3.971  1.00 18.90           H  
ATOM    207 3HD1 LEU A  12      12.028  -9.553  -3.503  1.00 18.90           H  
ATOM    208 1HD2 LEU A  12      14.739  -8.257  -4.290  1.00 18.90           H  
ATOM    209 2HD2 LEU A  12      14.261  -9.915  -4.727  1.00 18.90           H  
ATOM    210 3HD2 LEU A  12      14.720  -8.758  -5.994  1.00 18.90           H  
ATOM    211  N   ALA A  13      10.721  -9.854  -8.994  1.00 18.59           N  
ATOM    212  CA  ALA A  13      10.012 -10.797  -9.852  1.00 18.59           C  
ATOM    213  C   ALA A  13      10.809 -11.041 -11.121  1.00 18.59           C  
ATOM    214  O   ALA A  13      10.987 -12.179 -11.551  1.00 18.59           O  
ATOM    215  CB  ALA A  13       8.636 -10.273 -10.210  1.00 18.59           C  
ATOM    216  H   ALA A  13      10.321  -8.951  -8.789  1.00 18.59           H  
ATOM    217  HA  ALA A  13       9.915 -11.743  -9.319  1.00 18.59           H  
ATOM    218 1HB  ALA A  13       8.127 -10.996 -10.844  1.00 18.59           H  
ATOM    219 2HB  ALA A  13       8.057 -10.115  -9.303  1.00 18.59           H  
ATOM    220 3HB  ALA A  13       8.738  -9.332 -10.749  1.00 18.59           H  
ATOM    221  N   VAL A  14      11.351  -9.962 -11.680  1.00 18.40           N  
ATOM    222  CA  VAL A  14      12.144 -10.063 -12.886  1.00 18.40           C  
ATOM    223  C   VAL A  14      13.410 -10.844 -12.625  1.00 18.40           C  
ATOM    224  O   VAL A  14      13.778 -11.716 -13.417  1.00 18.40           O  
ATOM    225  CB  VAL A  14      12.469  -8.678 -13.443  1.00 18.40           C  
ATOM    226  CG1 VAL A  14      13.465  -8.811 -14.579  1.00 18.40           C  
ATOM    227  CG2 VAL A  14      11.175  -8.029 -13.930  1.00 18.40           C  
ATOM    228  H   VAL A  14      11.174  -9.043 -11.274  1.00 18.40           H  
ATOM    229  HA  VAL A  14      11.563 -10.597 -13.634  1.00 18.40           H  
ATOM    230  HB  VAL A  14      12.922  -8.067 -12.659  1.00 18.40           H  
ATOM    231 1HG1 VAL A  14      13.701  -7.826 -14.974  1.00 18.40           H  
ATOM    232 2HG1 VAL A  14      14.376  -9.280 -14.202  1.00 18.40           H  
ATOM    233 3HG1 VAL A  14      13.037  -9.428 -15.368  1.00 18.40           H  
ATOM    234 1HG2 VAL A  14      11.384  -7.038 -14.324  1.00 18.40           H  
ATOM    235 2HG2 VAL A  14      10.730  -8.645 -14.710  1.00 18.40           H  
ATOM    236 3HG2 VAL A  14      10.478  -7.947 -13.102  1.00 18.40           H  
ATOM    237  N   LEU A  15      14.066 -10.559 -11.497  1.00 17.89           N  
ATOM    238  CA  LEU A  15      15.281 -11.281 -11.178  1.00 17.89           C  
ATOM    239  C   LEU A  15      14.966 -12.758 -10.999  1.00 17.89           C  
ATOM    240  O   LEU A  15      15.721 -13.612 -11.474  1.00 17.89           O  
ATOM    241  CB  LEU A  15      15.890 -10.713  -9.900  1.00 17.89           C  
ATOM    242  CG  LEU A  15      16.454  -9.287 -10.028  1.00 17.89           C  
ATOM    243  CD1 LEU A  15      16.851  -8.782  -8.647  1.00 17.89           C  
ATOM    244  CD2 LEU A  15      17.624  -9.293 -10.976  1.00 17.89           C  
ATOM    245  H   LEU A  15      13.724  -9.823 -10.880  1.00 17.89           H  
ATOM    246  HA  LEU A  15      15.983 -11.166 -11.996  1.00 17.89           H  
ATOM    247 1HB  LEU A  15      15.120 -10.694  -9.133  1.00 17.89           H  
ATOM    248 2HB  LEU A  15      16.691 -11.373  -9.566  1.00 17.89           H  
ATOM    249  HG  LEU A  15      15.692  -8.628 -10.425  1.00 17.89           H  
ATOM    250 1HD1 LEU A  15      17.240  -7.770  -8.726  1.00 17.89           H  
ATOM    251 2HD1 LEU A  15      15.979  -8.785  -8.010  1.00 17.89           H  
ATOM    252 3HD1 LEU A  15      17.615  -9.430  -8.227  1.00 17.89           H  
ATOM    253 1HD2 LEU A  15      18.017  -8.280 -11.075  1.00 17.89           H  
ATOM    254 2HD2 LEU A  15      18.402  -9.950 -10.590  1.00 17.89           H  
ATOM    255 3HD2 LEU A  15      17.293  -9.652 -11.954  1.00 17.89           H  
ATOM    256  N   ALA A  16      13.835 -13.086 -10.367  1.00 16.59           N  
ATOM    257  CA  ALA A  16      13.470 -14.481 -10.191  1.00 16.59           C  
ATOM    258  C   ALA A  16      13.281 -15.168 -11.538  1.00 16.59           C  
ATOM    259  O   ALA A  16      13.748 -16.295 -11.739  1.00 16.59           O  
ATOM    260  CB  ALA A  16      12.189 -14.584  -9.388  1.00 16.59           C  
ATOM    261  H   ALA A  16      13.238 -12.360  -9.969  1.00 16.59           H  
ATOM    262  HA  ALA A  16      14.274 -14.982  -9.657  1.00 16.59           H  
ATOM    263 1HB  ALA A  16      11.933 -15.629  -9.247  1.00 16.59           H  
ATOM    264 2HB  ALA A  16      12.332 -14.104  -8.421  1.00 16.59           H  
ATOM    265 3HB  ALA A  16      11.390 -14.082  -9.925  1.00 16.59           H  
ATOM    266  N   LEU A  17      12.648 -14.472 -12.483  1.00 14.53           N  
ATOM    267  CA  LEU A  17      12.438 -15.037 -13.804  1.00 14.53           C  
ATOM    268  C   LEU A  17      13.765 -15.241 -14.513  1.00 14.53           C  
ATOM    269  O   LEU A  17      13.989 -16.285 -15.128  1.00 14.53           O  
ATOM    270  CB  LEU A  17      11.528 -14.120 -14.618  1.00 14.53           C  
ATOM    271  CG  LEU A  17      10.073 -14.060 -14.126  1.00 14.53           C  
ATOM    272  CD1 LEU A  17       9.326 -12.952 -14.861  1.00 14.53           C  
ATOM    273  CD2 LEU A  17       9.423 -15.405 -14.349  1.00 14.53           C  
ATOM    274  H   LEU A  17      12.272 -13.545 -12.263  1.00 14.53           H  
ATOM    275  HA  LEU A  17      11.956 -16.006 -13.693  1.00 14.53           H  
ATOM    276 1HB  LEU A  17      11.928 -13.111 -14.583  1.00 14.53           H  
ATOM    277 2HB  LEU A  17      11.525 -14.455 -15.656  1.00 14.53           H  
ATOM    278  HG  LEU A  17      10.056 -13.833 -13.067  1.00 14.53           H  
ATOM    279 1HD1 LEU A  17       8.299 -12.908 -14.502  1.00 14.53           H  
ATOM    280 2HD1 LEU A  17       9.822 -12.005 -14.665  1.00 14.53           H  
ATOM    281 3HD1 LEU A  17       9.329 -13.154 -15.930  1.00 14.53           H  
ATOM    282 1HD2 LEU A  17       8.396 -15.370 -13.990  1.00 14.53           H  
ATOM    283 2HD2 LEU A  17       9.430 -15.644 -15.413  1.00 14.53           H  
ATOM    284 3HD2 LEU A  17       9.978 -16.164 -13.801  1.00 14.53           H  
ATOM    285  N   HIS A  18      14.682 -14.279 -14.357  1.00 12.10           N  
ATOM    286  CA  HIS A  18      15.984 -14.405 -14.992  1.00 12.10           C  
ATOM    287  C   HIS A  18      16.753 -15.553 -14.368  1.00 12.10           C  
ATOM    288  O   HIS A  18      17.442 -16.298 -15.064  1.00 12.10           O  
ATOM    289  CB  HIS A  18      16.807 -13.117 -14.878  1.00 12.10           C  
ATOM    290  CG  HIS A  18      16.299 -11.991 -15.734  1.00 12.10           C  
ATOM    291  ND1 HIS A  18      16.799 -10.701 -15.650  1.00 12.10           N  
ATOM    292  CD2 HIS A  18      15.338 -11.959 -16.684  1.00 12.10           C  
ATOM    293  CE1 HIS A  18      16.162  -9.931 -16.514  1.00 12.10           C  
ATOM    294  NE2 HIS A  18      15.272 -10.668 -17.152  1.00 12.10           N  
ATOM    295  H   HIS A  18      14.448 -13.436 -13.833  1.00 12.10           H  
ATOM    296  HA  HIS A  18      15.853 -14.625 -16.052  1.00 12.10           H  
ATOM    297 1HB  HIS A  18      16.813 -12.785 -13.838  1.00 12.10           H  
ATOM    298 2HB  HIS A  18      17.836 -13.327 -15.160  1.00 12.10           H  
ATOM    299  HD2 HIS A  18      14.726 -12.803 -17.016  1.00 12.10           H  
ATOM    300  HE1 HIS A  18      16.339  -8.867 -16.671  1.00 12.10           H  
ATOM    301  HE2 HIS A  18      14.643 -10.345 -17.871  1.00 12.10           H  
ATOM    302  N   CYS A  19      16.625 -15.729 -13.055  1.00  9.65           N  
ATOM    303  CA  CYS A  19      17.337 -16.802 -12.393  1.00  9.65           C  
ATOM    304  C   CYS A  19      16.849 -18.140 -12.931  1.00  9.65           C  
ATOM    305  O   CYS A  19      17.659 -19.027 -13.213  1.00  9.65           O  
ATOM    306  CB  CYS A  19      17.119 -16.744 -10.884  1.00  9.65           C  
ATOM    307  SG  CYS A  19      17.910 -15.323 -10.092  1.00  9.65           S  
ATOM    308  H   CYS A  19      16.060 -15.085 -12.509  1.00  9.65           H  
ATOM    309  HA  CYS A  19      18.398 -16.697 -12.596  1.00  9.65           H  
ATOM    310 1HB  CYS A  19      16.053 -16.696 -10.672  1.00  9.65           H  
ATOM    311 2HB  CYS A  19      17.506 -17.650 -10.423  1.00  9.65           H  
ATOM    312  HG  CYS A  19      17.096 -14.405 -10.680  1.00  9.65           H  
ATOM    313  N   LYS A  20      15.536 -18.279 -13.142  1.00  7.53           N  
ATOM    314  CA  LYS A  20      15.007 -19.528 -13.677  1.00  7.53           C  
ATOM    315  C   LYS A  20      15.523 -19.778 -15.095  1.00  7.53           C  
ATOM    316  O   LYS A  20      15.908 -20.904 -15.435  1.00  7.53           O  
ATOM    317  CB  LYS A  20      13.479 -19.507 -13.649  1.00  7.53           C  
ATOM    318  CG  LYS A  20      12.891 -19.598 -12.246  1.00  7.53           C  
ATOM    319  CD  LYS A  20      11.373 -19.517 -12.251  1.00  7.53           C  
ATOM    320  CE  LYS A  20      10.825 -19.583 -10.831  1.00  7.53           C  
ATOM    321  NZ  LYS A  20       9.336 -19.511 -10.794  1.00  7.53           N  
ATOM    322  H   LYS A  20      14.897 -17.518 -12.887  1.00  7.53           H  
ATOM    323  HA  LYS A  20      15.355 -20.347 -13.044  1.00  7.53           H  
ATOM    324 1HB  LYS A  20      13.125 -18.572 -14.093  1.00  7.53           H  
ATOM    325 2HB  LYS A  20      13.085 -20.324 -14.250  1.00  7.53           H  
ATOM    326 1HG  LYS A  20      13.186 -20.550 -11.802  1.00  7.53           H  
ATOM    327 2HG  LYS A  20      13.292 -18.796 -11.633  1.00  7.53           H  
ATOM    328 1HD  LYS A  20      11.069 -18.574 -12.710  1.00  7.53           H  
ATOM    329 2HD  LYS A  20      10.958 -20.339 -12.833  1.00  7.53           H  
ATOM    330 1HE  LYS A  20      11.148 -20.515 -10.372  1.00  7.53           H  
ATOM    331 2HE  LYS A  20      11.234 -18.747 -10.256  1.00  7.53           H  
ATOM    332 1HZ  LYS A  20       9.021 -19.559  -9.835  1.00  7.53           H  
ATOM    333 2HZ  LYS A  20       9.025 -18.643 -11.204  1.00  7.53           H  
ATOM    334 3HZ  LYS A  20       8.950 -20.286 -11.314  1.00  7.53           H  
ATOM    335  N   GLU A  21      15.585 -18.717 -15.910  1.00  5.91           N  
ATOM    336  CA  GLU A  21      16.105 -18.859 -17.265  1.00  5.91           C  
ATOM    337  C   GLU A  21      17.579 -19.255 -17.233  1.00  5.91           C  
ATOM    338  O   GLU A  21      18.020 -20.108 -18.015  1.00  5.91           O  
ATOM    339  CB  GLU A  21      15.940 -17.550 -18.049  1.00  5.91           C  
ATOM    340  CG  GLU A  21      14.498 -17.189 -18.411  1.00  5.91           C  
ATOM    341  CD  GLU A  21      14.369 -15.823 -19.065  1.00  5.91           C  
ATOM    342  OE1 GLU A  21      15.349 -15.117 -19.136  1.00  5.91           O  
ATOM    343  OE2 GLU A  21      13.284 -15.488 -19.485  1.00  5.91           O  
ATOM    344  H   GLU A  21      15.237 -17.813 -15.589  1.00  5.91           H  
ATOM    345  HA  GLU A  21      15.547 -19.645 -17.772  1.00  5.91           H  
ATOM    346 1HB  GLU A  21      16.346 -16.730 -17.460  1.00  5.91           H  
ATOM    347 2HB  GLU A  21      16.519 -17.606 -18.969  1.00  5.91           H  
ATOM    348 1HG  GLU A  21      14.112 -17.941 -19.097  1.00  5.91           H  
ATOM    349 2HG  GLU A  21      13.889 -17.217 -17.512  1.00  5.91           H  
ATOM    350  N   ASN A  22      18.333 -18.673 -16.293  1.00  4.87           N  
ATOM    351  CA  ASN A  22      19.746 -18.966 -16.168  1.00  4.87           C  
ATOM    352  C   ASN A  22      19.959 -20.407 -15.742  1.00  4.87           C  
ATOM    353  O   ASN A  22      20.859 -21.075 -16.270  1.00  4.87           O  
ATOM    354  CB  ASN A  22      20.397 -18.017 -15.185  1.00  4.87           C  
ATOM    355  CG  ASN A  22      20.546 -16.608 -15.728  1.00  4.87           C  
ATOM    356  OD1 ASN A  22      20.532 -16.375 -16.945  1.00  4.87           O  
ATOM    357  ND2 ASN A  22      20.679 -15.662 -14.835  1.00  4.87           N  
ATOM    358  H   ASN A  22      17.917 -17.971 -15.685  1.00  4.87           H  
ATOM    359  HA  ASN A  22      20.217 -18.836 -17.142  1.00  4.87           H  
ATOM    360 1HB  ASN A  22      19.800 -17.978 -14.279  1.00  4.87           H  
ATOM    361 2HB  ASN A  22      21.381 -18.400 -14.909  1.00  4.87           H  
ATOM    362 1HD2 ASN A  22      20.777 -14.711 -15.125  1.00  4.87           H  
ATOM    363 2HD2 ASN A  22      20.683 -15.891 -13.863  1.00  4.87           H  
ATOM    364  N   GLU A  23      19.136 -20.924 -14.822  1.00  4.31           N  
ATOM    365  CA  GLU A  23      19.295 -22.317 -14.439  1.00  4.31           C  
ATOM    366  C   GLU A  23      18.997 -23.225 -15.622  1.00  4.31           C  
ATOM    367  O   GLU A  23      19.697 -24.209 -15.842  1.00  4.31           O  
ATOM    368  CB  GLU A  23      18.448 -22.719 -13.229  1.00  4.31           C  
ATOM    369  CG  GLU A  23      18.908 -22.131 -11.880  1.00  4.31           C  
ATOM    370  CD  GLU A  23      18.082 -22.617 -10.686  1.00  4.31           C  
ATOM    371  OE1 GLU A  23      17.110 -23.308 -10.890  1.00  4.31           O  
ATOM    372  OE2 GLU A  23      18.443 -22.299  -9.573  1.00  4.31           O  
ATOM    373  H   GLU A  23      18.418 -20.340 -14.384  1.00  4.31           H  
ATOM    374  HA  GLU A  23      20.339 -22.468 -14.158  1.00  4.31           H  
ATOM    375 1HB  GLU A  23      17.418 -22.385 -13.395  1.00  4.31           H  
ATOM    376 2HB  GLU A  23      18.427 -23.804 -13.139  1.00  4.31           H  
ATOM    377 1HG  GLU A  23      19.952 -22.399 -11.718  1.00  4.31           H  
ATOM    378 2HG  GLU A  23      18.850 -21.046 -11.937  1.00  4.31           H  
ATOM    379  N   ALA A  24      17.969 -22.896 -16.411  1.00  4.05           N  
ATOM    380  CA  ALA A  24      17.659 -23.729 -17.561  1.00  4.05           C  
ATOM    381  C   ALA A  24      18.835 -23.760 -18.534  1.00  4.05           C  
ATOM    382  O   ALA A  24      19.209 -24.808 -19.059  1.00  4.05           O  
ATOM    383  CB  ALA A  24      16.416 -23.211 -18.253  1.00  4.05           C  
ATOM    384  H   ALA A  24      17.391 -22.082 -16.194  1.00  4.05           H  
ATOM    385  HA  ALA A  24      17.484 -24.747 -17.210  1.00  4.05           H  
ATOM    386 1HB  ALA A  24      16.179 -23.849 -19.099  1.00  4.05           H  
ATOM    387 2HB  ALA A  24      15.590 -23.210 -17.546  1.00  4.05           H  
ATOM    388 3HB  ALA A  24      16.597 -22.196 -18.601  1.00  4.05           H  
ATOM    389  N   ALA A  25      19.444 -22.590 -18.749  1.00  3.84           N  
ATOM    390  CA  ALA A  25      20.613 -22.468 -19.611  1.00  3.84           C  
ATOM    391  C   ALA A  25      21.835 -23.185 -19.030  1.00  3.84           C  
ATOM    392  O   ALA A  25      22.639 -23.766 -19.768  1.00  3.84           O  
ATOM    393  CB  ALA A  25      20.937 -21.000 -19.818  1.00  3.84           C  
ATOM    394  H   ALA A  25      19.069 -21.750 -18.313  1.00  3.84           H  
ATOM    395  HA  ALA A  25      20.375 -22.922 -20.570  1.00  3.84           H  
ATOM    396 1HB  ALA A  25      21.791 -20.907 -20.486  1.00  3.84           H  
ATOM    397 2HB  ALA A  25      20.074 -20.496 -20.256  1.00  3.84           H  
ATOM    398 3HB  ALA A  25      21.173 -20.547 -18.861  1.00  3.84           H  
ATOM    399  N   SER A  26      21.974 -23.139 -17.705  1.00  3.53           N  
ATOM    400  CA  SER A  26      23.122 -23.693 -17.005  1.00  3.53           C  
ATOM    401  C   SER A  26      23.070 -25.198 -16.827  1.00  3.53           C  
ATOM    402  O   SER A  26      24.124 -25.844 -16.785  1.00  3.53           O  
ATOM    403  CB  SER A  26      23.230 -23.066 -15.633  1.00  3.53           C  
ATOM    404  OG  SER A  26      23.454 -21.688 -15.724  1.00  3.53           O  
ATOM    405  H   SER A  26      21.280 -22.641 -17.152  1.00  3.53           H  
ATOM    406  HA  SER A  26      24.014 -23.450 -17.577  1.00  3.53           H  
ATOM    407 1HB  SER A  26      22.317 -23.249 -15.088  1.00  3.53           H  
ATOM    408 2HB  SER A  26      24.042 -23.540 -15.083  1.00  3.53           H  
ATOM    409  HG  SER A  26      22.603 -21.311 -16.041  1.00  3.53           H  
ATOM    410  N   PHE A  27      21.867 -25.779 -16.757  1.00  3.05           N  
ATOM    411  CA  PHE A  27      21.783 -27.206 -16.489  1.00  3.05           C  
ATOM    412  C   PHE A  27      20.945 -28.072 -17.443  1.00  3.05           C  
ATOM    413  O   PHE A  27      19.979 -28.692 -17.004  1.00  3.05           O  
ATOM    414  CB  PHE A  27      21.221 -27.422 -15.082  1.00  3.05           C  
ATOM    415  CG  PHE A  27      22.004 -26.740 -14.001  1.00  3.05           C  
ATOM    416  CD1 PHE A  27      21.546 -25.548 -13.460  1.00  3.05           C  
ATOM    417  CD2 PHE A  27      23.201 -27.255 -13.546  1.00  3.05           C  
ATOM    418  CE1 PHE A  27      22.254 -24.885 -12.489  1.00  3.05           C  
ATOM    419  CE2 PHE A  27      23.917 -26.596 -12.566  1.00  3.05           C  
ATOM    420  CZ  PHE A  27      23.442 -25.410 -12.037  1.00  3.05           C  
ATOM    421  H   PHE A  27      21.018 -25.209 -16.792  1.00  3.05           H  
ATOM    422  HA  PHE A  27      22.799 -27.602 -16.503  1.00  3.05           H  
ATOM    423 1HB  PHE A  27      20.198 -27.040 -15.046  1.00  3.05           H  
ATOM    424 2HB  PHE A  27      21.183 -28.487 -14.859  1.00  3.05           H  
ATOM    425  HD1 PHE A  27      20.609 -25.137 -13.816  1.00  3.05           H  
ATOM    426  HD2 PHE A  27      23.576 -28.188 -13.971  1.00  3.05           H  
ATOM    427  HE1 PHE A  27      21.872 -23.950 -12.077  1.00  3.05           H  
ATOM    428  HE2 PHE A  27      24.860 -27.006 -12.208  1.00  3.05           H  
ATOM    429  HZ  PHE A  27      24.008 -24.890 -11.266  1.00  3.05           H  
ATOM    430  N   PRO A  28      21.325 -28.195 -18.733  1.00  2.49           N  
ATOM    431  CA  PRO A  28      20.804 -29.139 -19.708  1.00  2.49           C  
ATOM    432  C   PRO A  28      21.569 -30.451 -19.555  1.00  2.49           C  
ATOM    433  O   PRO A  28      21.358 -31.440 -20.260  1.00  2.49           O  
ATOM    434  CB  PRO A  28      21.128 -28.455 -21.033  1.00  2.49           C  
ATOM    435  CG  PRO A  28      22.425 -27.744 -20.753  1.00  2.49           C  
ATOM    436  CD  PRO A  28      22.300 -27.251 -19.325  1.00  2.49           C  
ATOM    437  HA  PRO A  28      19.721 -29.280 -19.562  1.00  2.49           H  
ATOM    438 1HB  PRO A  28      21.211 -29.199 -21.838  1.00  2.49           H  
ATOM    439 2HB  PRO A  28      20.315 -27.763 -21.307  1.00  2.49           H  
ATOM    440 1HG  PRO A  28      23.273 -28.418 -20.884  1.00  2.49           H  
ATOM    441 2HG  PRO A  28      22.563 -26.913 -21.457  1.00  2.49           H  
ATOM    442 1HD  PRO A  28      23.269 -27.292 -18.831  1.00  2.49           H  
ATOM    443 2HD  PRO A  28      21.884 -26.231 -19.353  1.00  2.49           H  
ATOM    444  N   TRP A  29      22.508 -30.427 -18.618  1.00  1.98           N  
ATOM    445  CA  TRP A  29      23.485 -31.465 -18.438  1.00  1.98           C  
ATOM    446  C   TRP A  29      22.975 -32.650 -17.677  1.00  1.98           C  
ATOM    447  O   TRP A  29      23.374 -32.877 -16.543  1.00  1.98           O  
ATOM    448  CB  TRP A  29      24.660 -30.881 -17.677  1.00  1.98           C  
ATOM    449  CG  TRP A  29      25.327 -29.841 -18.459  1.00  1.98           C  
ATOM    450  CD1 TRP A  29      25.670 -28.603 -18.031  1.00  1.98           C  
ATOM    451  CD2 TRP A  29      25.707 -29.909 -19.844  1.00  1.98           C  
ATOM    452  NE1 TRP A  29      26.244 -27.896 -19.051  1.00  1.98           N  
ATOM    453  CE2 TRP A  29      26.275 -28.681 -20.169  1.00  1.98           C  
ATOM    454  CE3 TRP A  29      25.611 -30.897 -20.825  1.00  1.98           C  
ATOM    455  CZ2 TRP A  29      26.752 -28.408 -21.436  1.00  1.98           C  
ATOM    456  CZ3 TRP A  29      26.088 -30.625 -22.091  1.00  1.98           C  
ATOM    457  CH2 TRP A  29      26.643 -29.414 -22.390  1.00  1.98           C  
ATOM    458  H   TRP A  29      22.597 -29.622 -18.032  1.00  1.98           H  
ATOM    459  HA  TRP A  29      23.823 -31.800 -19.414  1.00  1.98           H  
ATOM    460 1HB  TRP A  29      24.309 -30.440 -16.741  1.00  1.98           H  
ATOM    461 2HB  TRP A  29      25.371 -31.664 -17.431  1.00  1.98           H  
ATOM    462  HD1 TRP A  29      25.509 -28.225 -17.021  1.00  1.98           H  
ATOM    463  HE1 TRP A  29      26.584 -26.948 -18.982  1.00  1.98           H  
ATOM    464  HE3 TRP A  29      25.175 -31.864 -20.593  1.00  1.98           H  
ATOM    465  HZ2 TRP A  29      27.192 -27.444 -21.695  1.00  1.98           H  
ATOM    466  HZ3 TRP A  29      26.009 -31.403 -22.853  1.00  1.98           H  
ATOM    467  HH2 TRP A  29      27.006 -29.231 -23.404  1.00  1.98           H  
ATOM    468  N   THR A  30      22.101 -33.405 -18.308  1.00  1.58           N  
ATOM    469  CA  THR A  30      21.627 -34.620 -17.695  1.00  1.58           C  
ATOM    470  C   THR A  30      22.773 -35.577 -17.923  1.00  1.58           C  
ATOM    471  O   THR A  30      23.622 -35.289 -18.766  1.00  1.58           O  
ATOM    472  CB  THR A  30      20.322 -35.115 -18.339  1.00  1.58           C  
ATOM    473  OG1 THR A  30      20.560 -35.459 -19.717  1.00  1.58           O  
ATOM    474  CG2 THR A  30      19.288 -34.004 -18.279  1.00  1.58           C  
ATOM    475  H   THR A  30      21.775 -33.086 -19.219  1.00  1.58           H  
ATOM    476  HA  THR A  30      21.474 -34.470 -16.630  1.00  1.58           H  
ATOM    477  HB  THR A  30      19.950 -35.986 -17.804  1.00  1.58           H  
ATOM    478  HG1 THR A  30      19.724 -35.457 -20.198  1.00  1.58           H  
ATOM    479 1HG2 THR A  30      18.360 -34.341 -18.739  1.00  1.58           H  
ATOM    480 2HG2 THR A  30      19.108 -33.739 -17.240  1.00  1.58           H  
ATOM    481 3HG2 THR A  30      19.662 -33.129 -18.819  1.00  1.58           H  
ATOM    482  N   CYS A  31      22.793 -36.731 -17.278  1.00  1.31           N  
ATOM    483  CA  CYS A  31      23.946 -37.610 -17.488  1.00  1.31           C  
ATOM    484  C   CYS A  31      24.152 -37.900 -18.976  1.00  1.31           C  
ATOM    485  O   CYS A  31      25.271 -37.875 -19.481  1.00  1.31           O  
ATOM    486  CB  CYS A  31      23.760 -38.925 -16.732  1.00  1.31           C  
ATOM    487  SG  CYS A  31      25.264 -39.905 -16.599  1.00  1.31           S  
ATOM    488  H   CYS A  31      22.095 -36.975 -16.589  1.00  1.31           H  
ATOM    489  HA  CYS A  31      24.827 -37.101 -17.117  1.00  1.31           H  
ATOM    490 1HB  CYS A  31      23.389 -38.727 -15.728  1.00  1.31           H  
ATOM    491 2HB  CYS A  31      23.013 -39.536 -17.233  1.00  1.31           H  
ATOM    492  N   ALA A  32      23.057 -38.147 -19.688  1.00  1.14           N  
ATOM    493  CA  ALA A  32      23.139 -38.459 -21.107  1.00  1.14           C  
ATOM    494  C   ALA A  32      23.794 -37.334 -21.922  1.00  1.14           C  
ATOM    495  O   ALA A  32      24.524 -37.605 -22.882  1.00  1.14           O  
ATOM    496  CB  ALA A  32      21.746 -38.725 -21.647  1.00  1.14           C  
ATOM    497  H   ALA A  32      22.161 -38.125 -19.229  1.00  1.14           H  
ATOM    498  HA  ALA A  32      23.739 -39.356 -21.221  1.00  1.14           H  
ATOM    499 1HB  ALA A  32      21.808 -38.990 -22.701  1.00  1.14           H  
ATOM    500 2HB  ALA A  32      21.290 -39.542 -21.092  1.00  1.14           H  
ATOM    501 3HB  ALA A  32      21.138 -37.824 -21.535  1.00  1.14           H  
ATOM    502  N   SER A  33      23.600 -36.072 -21.529  1.00  1.04           N  
ATOM    503  CA  SER A  33      24.110 -34.933 -22.294  1.00  1.04           C  
ATOM    504  C   SER A  33      25.598 -34.709 -22.055  1.00  1.04           C  
ATOM    505  O   SER A  33      26.235 -33.907 -22.740  1.00  1.04           O  
ATOM    506  CB  SER A  33      23.343 -33.670 -21.951  1.00  1.04           C  
ATOM    507  OG  SER A  33      22.000 -33.744 -22.366  1.00  1.04           O  
ATOM    508  H   SER A  33      23.090 -35.880 -20.669  1.00  1.04           H  
ATOM    509  HA  SER A  33      23.968 -35.142 -23.354  1.00  1.04           H  
ATOM    510 1HB  SER A  33      23.374 -33.541 -20.878  1.00  1.04           H  
ATOM    511 2HB  SER A  33      23.818 -32.806 -22.400  1.00  1.04           H  
ATOM    512  HG  SER A  33      21.564 -32.959 -21.985  1.00  1.04           H  
ATOM    513  N   LEU A  34      26.144 -35.416 -21.071  1.00  0.97           N  
ATOM    514  CA  LEU A  34      27.553 -35.363 -20.752  1.00  0.97           C  
ATOM    515  C   LEU A  34      28.226 -36.632 -21.268  1.00  0.97           C  
ATOM    516  O   LEU A  34      29.393 -36.888 -20.971  1.00  0.97           O  
ATOM    517  CB  LEU A  34      27.755 -35.262 -19.242  1.00  0.97           C  
ATOM    518  CG  LEU A  34      27.189 -34.041 -18.548  1.00  0.97           C  
ATOM    519  CD1 LEU A  34      27.398 -34.211 -17.090  1.00  0.97           C  
ATOM    520  CD2 LEU A  34      27.905 -32.805 -19.043  1.00  0.97           C  
ATOM    521  H   LEU A  34      25.567 -36.064 -20.535  1.00  0.97           H  
ATOM    522  HA  LEU A  34      27.996 -34.500 -21.240  1.00  0.97           H  
ATOM    523 1HB  LEU A  34      27.304 -36.143 -18.777  1.00  0.97           H  
ATOM    524 2HB  LEU A  34      28.821 -35.276 -19.052  1.00  0.97           H  
ATOM    525  HG  LEU A  34      26.114 -33.962 -18.739  1.00  0.97           H  
ATOM    526 1HD1 LEU A  34      27.002 -33.356 -16.552  1.00  0.97           H  
ATOM    527 2HD1 LEU A  34      26.892 -35.113 -16.771  1.00  0.97           H  
ATOM    528 3HD1 LEU A  34      28.457 -34.306 -16.900  1.00  0.97           H  
ATOM    529 1HD2 LEU A  34      27.522 -31.926 -18.539  1.00  0.97           H  
ATOM    530 2HD2 LEU A  34      28.973 -32.900 -18.839  1.00  0.97           H  
ATOM    531 3HD2 LEU A  34      27.753 -32.706 -20.117  1.00  0.97           H  
ATOM    532  N   SER A  35      27.458 -37.444 -22.020  1.00  0.92           N  
ATOM    533  CA  SER A  35      27.889 -38.741 -22.531  1.00  0.92           C  
ATOM    534  C   SER A  35      28.347 -39.688 -21.428  1.00  0.92           C  
ATOM    535  O   SER A  35      29.307 -40.437 -21.617  1.00  0.92           O  
ATOM    536  CB  SER A  35      29.010 -38.592 -23.548  1.00  0.92           C  
ATOM    537  OG  SER A  35      28.596 -37.855 -24.664  1.00  0.92           O  
ATOM    538  H   SER A  35      26.503 -37.179 -22.254  1.00  0.92           H  
ATOM    539  HA  SER A  35      27.034 -39.202 -23.031  1.00  0.92           H  
ATOM    540 1HB  SER A  35      29.875 -38.113 -23.092  1.00  0.92           H  
ATOM    541 2HB  SER A  35      29.328 -39.582 -23.871  1.00  0.92           H  
ATOM    542  HG  SER A  35      27.788 -38.276 -24.973  1.00  0.92           H  
ATOM    543  N   GLY A  36      27.656 -39.678 -20.290  1.00  0.86           N  
ATOM    544  CA  GLY A  36      28.015 -40.572 -19.203  1.00  0.86           C  
ATOM    545  C   GLY A  36      27.102 -41.770 -19.090  1.00  0.86           C  
ATOM    546  O   GLY A  36      26.286 -42.055 -19.972  1.00  0.86           O  
ATOM    547  H   GLY A  36      26.874 -39.041 -20.165  1.00  0.86           H  
ATOM    548 1HA  GLY A  36      29.044 -40.909 -19.332  1.00  0.86           H  
ATOM    549 2HA  GLY A  36      27.971 -40.031 -18.261  1.00  0.86           H  
ATOM    550  N   VAL A  37      27.249 -42.443 -17.964  1.00  0.81           N  
ATOM    551  CA  VAL A  37      26.486 -43.618 -17.603  1.00  0.81           C  
ATOM    552  C   VAL A  37      26.103 -43.541 -16.139  1.00  0.81           C  
ATOM    553  O   VAL A  37      26.907 -43.146 -15.296  1.00  0.81           O  
ATOM    554  CB  VAL A  37      27.342 -44.873 -17.856  1.00  0.81           C  
ATOM    555  CG1 VAL A  37      28.621 -44.757 -17.057  1.00  0.81           C  
ATOM    556  CG2 VAL A  37      26.593 -46.140 -17.418  1.00  0.81           C  
ATOM    557  H   VAL A  37      27.974 -42.117 -17.331  1.00  0.81           H  
ATOM    558  HA  VAL A  37      25.587 -43.658 -18.209  1.00  0.81           H  
ATOM    559  HB  VAL A  37      27.591 -44.933 -18.914  1.00  0.81           H  
ATOM    560 1HG1 VAL A  37      29.246 -45.625 -17.228  1.00  0.81           H  
ATOM    561 2HG1 VAL A  37      29.166 -43.863 -17.362  1.00  0.81           H  
ATOM    562 3HG1 VAL A  37      28.380 -44.683 -16.009  1.00  0.81           H  
ATOM    563 1HG2 VAL A  37      27.218 -47.012 -17.605  1.00  0.81           H  
ATOM    564 2HG2 VAL A  37      26.362 -46.096 -16.357  1.00  0.81           H  
ATOM    565 3HG2 VAL A  37      25.669 -46.234 -17.985  1.00  0.81           H  
ATOM    566  N   CYS A  38      24.884 -43.946 -15.825  1.00  0.76           N  
ATOM    567  CA  CYS A  38      24.498 -43.950 -14.418  1.00  0.76           C  
ATOM    568  C   CYS A  38      24.883 -45.268 -13.774  1.00  0.76           C  
ATOM    569  O   CYS A  38      24.505 -46.344 -14.263  1.00  0.76           O  
ATOM    570  CB  CYS A  38      22.992 -43.721 -14.294  1.00  0.76           C  
ATOM    571  SG  CYS A  38      22.449 -42.083 -14.874  1.00  0.76           S  
ATOM    572  H   CYS A  38      24.240 -44.254 -16.528  1.00  0.76           H  
ATOM    573  HA  CYS A  38      25.012 -43.146 -13.913  1.00  0.76           H  
ATOM    574 1HB  CYS A  38      22.461 -44.477 -14.864  1.00  0.76           H  
ATOM    575 2HB  CYS A  38      22.696 -43.839 -13.261  1.00  0.76           H  
ATOM    576  N   ARG A  39      25.653 -45.205 -12.686  1.00  0.73           N  
ATOM    577  CA  ARG A  39      26.126 -46.414 -12.026  1.00  0.73           C  
ATOM    578  C   ARG A  39      25.706 -46.460 -10.573  1.00  0.73           C  
ATOM    579  O   ARG A  39      25.636 -45.442  -9.889  1.00  0.73           O  
ATOM    580  CB  ARG A  39      27.639 -46.521 -12.120  1.00  0.73           C  
ATOM    581  CG  ARG A  39      28.189 -46.723 -13.533  1.00  0.73           C  
ATOM    582  CD  ARG A  39      29.681 -46.884 -13.554  1.00  0.73           C  
ATOM    583  NE  ARG A  39      30.194 -47.066 -14.905  1.00  0.73           N  
ATOM    584  CZ  ARG A  39      30.220 -48.240 -15.566  1.00  0.73           C  
ATOM    585  NH1 ARG A  39      29.742 -49.340 -15.008  1.00  0.73           N  
ATOM    586  NH2 ARG A  39      30.722 -48.283 -16.787  1.00  0.73           N  
ATOM    587  H   ARG A  39      25.926 -44.282 -12.335  1.00  0.73           H  
ATOM    588  HA  ARG A  39      25.698 -47.276 -12.536  1.00  0.73           H  
ATOM    589 1HB  ARG A  39      28.096 -45.615 -11.719  1.00  0.73           H  
ATOM    590 2HB  ARG A  39      27.988 -47.350 -11.501  1.00  0.73           H  
ATOM    591 1HG  ARG A  39      27.730 -47.591 -13.993  1.00  0.73           H  
ATOM    592 2HG  ARG A  39      27.947 -45.835 -14.119  1.00  0.73           H  
ATOM    593 1HD  ARG A  39      30.142 -45.981 -13.144  1.00  0.73           H  
ATOM    594 2HD  ARG A  39      29.978 -47.741 -12.954  1.00  0.73           H  
ATOM    595  HE  ARG A  39      30.613 -46.245 -15.382  1.00  0.73           H  
ATOM    596 1HH1 ARG A  39      29.364 -49.307 -14.072  1.00  0.73           H  
ATOM    597 2HH1 ARG A  39      29.764 -50.216 -15.511  1.00  0.73           H  
ATOM    598 1HH2 ARG A  39      31.086 -47.431 -17.212  1.00  0.73           H  
ATOM    599 2HH2 ARG A  39      30.747 -49.151 -17.293  1.00  0.73           H  
ATOM    600  N   GLN A  40      25.429 -47.657 -10.082  1.00  0.73           N  
ATOM    601  CA  GLN A  40      25.003 -47.745  -8.696  1.00  0.73           C  
ATOM    602  C   GLN A  40      26.196 -47.647  -7.749  1.00  0.73           C  
ATOM    603  O   GLN A  40      27.238 -48.275  -7.948  1.00  0.73           O  
ATOM    604  CB  GLN A  40      24.209 -49.024  -8.447  1.00  0.73           C  
ATOM    605  CG  GLN A  40      23.548 -49.069  -7.092  1.00  0.73           C  
ATOM    606  CD  GLN A  40      22.594 -50.230  -6.947  1.00  0.73           C  
ATOM    607  OE1 GLN A  40      22.326 -50.968  -7.903  1.00  0.73           O  
ATOM    608  NE2 GLN A  40      22.064 -50.403  -5.738  1.00  0.73           N  
ATOM    609  H   GLN A  40      25.496 -48.479 -10.666  1.00  0.73           H  
ATOM    610  HA  GLN A  40      24.344 -46.912  -8.479  1.00  0.73           H  
ATOM    611 1HB  GLN A  40      23.463 -49.160  -9.211  1.00  0.73           H  
ATOM    612 2HB  GLN A  40      24.880 -49.876  -8.498  1.00  0.73           H  
ATOM    613 1HG  GLN A  40      24.321 -49.171  -6.327  1.00  0.73           H  
ATOM    614 2HG  GLN A  40      22.997 -48.138  -6.946  1.00  0.73           H  
ATOM    615 1HE2 GLN A  40      21.427 -51.157  -5.570  1.00  0.73           H  
ATOM    616 2HE2 GLN A  40      22.314 -49.781  -4.998  1.00  0.73           H  
ATOM    617  N   GLY A  41      26.038 -46.843  -6.708  1.00  0.76           N  
ATOM    618  CA  GLY A  41      27.054 -46.715  -5.656  1.00  0.76           C  
ATOM    619  C   GLY A  41      28.285 -45.856  -5.998  1.00  0.76           C  
ATOM    620  O   GLY A  41      28.443 -44.765  -5.449  1.00  0.76           O  
ATOM    621  H   GLY A  41      25.167 -46.320  -6.628  1.00  0.76           H  
ATOM    622 1HA  GLY A  41      26.582 -46.345  -4.744  1.00  0.76           H  
ATOM    623 2HA  GLY A  41      27.406 -47.710  -5.414  1.00  0.76           H  
ATOM    624  N   VAL A  42      29.163 -46.369  -6.873  1.00  0.80           N  
ATOM    625  CA  VAL A  42      30.403 -45.656  -7.208  1.00  0.80           C  
ATOM    626  C   VAL A  42      30.737 -45.537  -8.705  1.00  0.80           C  
ATOM    627  O   VAL A  42      30.258 -46.303  -9.544  1.00  0.80           O  
ATOM    628  CB  VAL A  42      31.621 -46.309  -6.508  1.00  0.80           C  
ATOM    629  CG1 VAL A  42      31.453 -46.263  -4.993  1.00  0.80           C  
ATOM    630  CG2 VAL A  42      31.780 -47.754  -6.984  1.00  0.80           C  
ATOM    631  H   VAL A  42      28.936 -47.270  -7.298  1.00  0.80           H  
ATOM    632  HA  VAL A  42      30.299 -44.652  -6.807  1.00  0.80           H  
ATOM    633  HB  VAL A  42      32.520 -45.736  -6.762  1.00  0.80           H  
ATOM    634 1HG1 VAL A  42      32.324 -46.714  -4.514  1.00  0.80           H  
ATOM    635 2HG1 VAL A  42      31.353 -45.228  -4.676  1.00  0.80           H  
ATOM    636 3HG1 VAL A  42      30.564 -46.820  -4.702  1.00  0.80           H  
ATOM    637 1HG2 VAL A  42      32.649 -48.211  -6.499  1.00  0.80           H  
ATOM    638 2HG2 VAL A  42      30.882 -48.324  -6.734  1.00  0.80           H  
ATOM    639 3HG2 VAL A  42      31.922 -47.762  -8.065  1.00  0.80           H  
ATOM    640  N   CYS A  43      31.619 -44.597  -9.030  1.00  0.85           N  
ATOM    641  CA  CYS A  43      32.154 -44.439 -10.375  1.00  0.85           C  
ATOM    642  C   CYS A  43      33.469 -45.198 -10.515  1.00  0.85           C  
ATOM    643  O   CYS A  43      34.125 -45.497  -9.516  1.00  0.85           O  
ATOM    644  CB  CYS A  43      32.381 -42.968 -10.734  1.00  0.85           C  
ATOM    645  SG  CYS A  43      30.865 -41.946 -10.860  1.00  0.85           S  
ATOM    646  H   CYS A  43      31.952 -43.975  -8.298  1.00  0.85           H  
ATOM    647  HA  CYS A  43      31.436 -44.866 -11.083  1.00  0.85           H  
ATOM    648 1HB  CYS A  43      33.033 -42.510  -9.989  1.00  0.85           H  
ATOM    649 2HB  CYS A  43      32.901 -42.913 -11.687  1.00  0.85           H  
ATOM    650  N   LEU A  44      33.871 -45.486 -11.743  1.00  0.90           N  
ATOM    651  CA  LEU A  44      35.119 -46.198 -11.993  1.00  0.90           C  
ATOM    652  C   LEU A  44      36.308 -45.221 -11.980  1.00  0.90           C  
ATOM    653  O   LEU A  44      36.114 -44.026 -12.167  1.00  0.90           O  
ATOM    654  CB  LEU A  44      35.016 -46.917 -13.340  1.00  0.90           C  
ATOM    655  CG  LEU A  44      33.874 -47.928 -13.422  1.00  0.90           C  
ATOM    656  CD1 LEU A  44      33.828 -48.521 -14.819  1.00  0.90           C  
ATOM    657  CD2 LEU A  44      34.080 -48.986 -12.363  1.00  0.90           C  
ATOM    658  H   LEU A  44      33.300 -45.204 -12.552  1.00  0.90           H  
ATOM    659  HA  LEU A  44      35.229 -46.937 -11.205  1.00  0.90           H  
ATOM    660 1HB  LEU A  44      34.849 -46.170 -14.107  1.00  0.90           H  
ATOM    661 2HB  LEU A  44      35.940 -47.439 -13.570  1.00  0.90           H  
ATOM    662  HG  LEU A  44      32.915 -47.419 -13.243  1.00  0.90           H  
ATOM    663 1HD1 LEU A  44      33.013 -49.233 -14.879  1.00  0.90           H  
ATOM    664 2HD1 LEU A  44      33.668 -47.720 -15.555  1.00  0.90           H  
ATOM    665 3HD1 LEU A  44      34.768 -49.020 -15.028  1.00  0.90           H  
ATOM    666 1HD2 LEU A  44      33.269 -49.715 -12.411  1.00  0.90           H  
ATOM    667 2HD2 LEU A  44      35.031 -49.487 -12.537  1.00  0.90           H  
ATOM    668 3HD2 LEU A  44      34.088 -48.517 -11.375  1.00  0.90           H  
ATOM    669  N   PRO A  45      37.548 -45.673 -11.709  1.00  0.94           N  
ATOM    670  CA  PRO A  45      38.780 -44.879 -11.765  1.00  0.94           C  
ATOM    671  C   PRO A  45      38.965 -44.086 -13.066  1.00  0.94           C  
ATOM    672  O   PRO A  45      39.609 -43.036 -13.083  1.00  0.94           O  
ATOM    673  CB  PRO A  45      39.856 -45.959 -11.627  1.00  0.94           C  
ATOM    674  CG  PRO A  45      39.202 -47.040 -10.799  1.00  0.94           C  
ATOM    675  CD  PRO A  45      37.764 -47.077 -11.255  1.00  0.94           C  
ATOM    676  HA  PRO A  45      38.798 -44.198 -10.902  1.00  0.94           H  
ATOM    677 1HB  PRO A  45      40.171 -46.307 -12.625  1.00  0.94           H  
ATOM    678 2HB  PRO A  45      40.750 -45.539 -11.142  1.00  0.94           H  
ATOM    679 1HG  PRO A  45      39.725 -47.996 -10.956  1.00  0.94           H  
ATOM    680 2HG  PRO A  45      39.300 -46.799  -9.729  1.00  0.94           H  
ATOM    681 1HD  PRO A  45      37.644 -47.804 -12.070  1.00  0.94           H  
ATOM    682 2HD  PRO A  45      37.155 -47.319 -10.372  1.00  0.94           H  
ATOM    683  N   SER A  46      38.412 -44.600 -14.161  1.00  0.98           N  
ATOM    684  CA  SER A  46      38.514 -43.965 -15.469  1.00  0.98           C  
ATOM    685  C   SER A  46      37.433 -42.896 -15.717  1.00  0.98           C  
ATOM    686  O   SER A  46      37.401 -42.303 -16.804  1.00  0.98           O  
ATOM    687  CB  SER A  46      38.453 -45.021 -16.558  1.00  0.98           C  
ATOM    688  OG  SER A  46      37.204 -45.655 -16.572  1.00  0.98           O  
ATOM    689  H   SER A  46      37.897 -45.465 -14.096  1.00  0.98           H  
ATOM    690  HA  SER A  46      39.484 -43.473 -15.530  1.00  0.98           H  
ATOM    691 1HB  SER A  46      38.635 -44.547 -17.522  1.00  0.98           H  
ATOM    692 2HB  SER A  46      39.237 -45.756 -16.398  1.00  0.98           H  
ATOM    693  HG  SER A  46      36.551 -44.947 -16.535  1.00  0.98           H  
ATOM    694  N   GLU A  47      36.537 -42.691 -14.740  1.00  1.03           N  
ATOM    695  CA  GLU A  47      35.400 -41.778 -14.858  1.00  1.03           C  
ATOM    696  C   GLU A  47      35.378 -40.616 -13.837  1.00  1.03           C  
ATOM    697  O   GLU A  47      35.896 -40.719 -12.720  1.00  1.03           O  
ATOM    698  CB  GLU A  47      34.119 -42.588 -14.676  1.00  1.03           C  
ATOM    699  CG  GLU A  47      33.851 -43.695 -15.714  1.00  1.03           C  
ATOM    700  CD  GLU A  47      32.652 -44.581 -15.346  1.00  1.03           C  
ATOM    701  OE1 GLU A  47      32.449 -44.829 -14.168  1.00  1.03           O  
ATOM    702  OE2 GLU A  47      31.947 -45.017 -16.219  1.00  1.03           O  
ATOM    703  H   GLU A  47      36.630 -43.195 -13.858  1.00  1.03           H  
ATOM    704  HA  GLU A  47      35.421 -41.339 -15.854  1.00  1.03           H  
ATOM    705 1HB  GLU A  47      34.128 -43.045 -13.693  1.00  1.03           H  
ATOM    706 2HB  GLU A  47      33.271 -41.903 -14.708  1.00  1.03           H  
ATOM    707 1HG  GLU A  47      33.655 -43.229 -16.679  1.00  1.03           H  
ATOM    708 2HG  GLU A  47      34.741 -44.314 -15.813  1.00  1.03           H  
ATOM    709  N   LEU A  48      34.723 -39.526 -14.229  1.00  1.08           N  
ATOM    710  CA  LEU A  48      34.486 -38.338 -13.424  1.00  1.08           C  
ATOM    711  C   LEU A  48      33.030 -38.241 -12.972  1.00  1.08           C  
ATOM    712  O   LEU A  48      32.107 -38.433 -13.763  1.00  1.08           O  
ATOM    713  CB  LEU A  48      34.886 -37.092 -14.213  1.00  1.08           C  
ATOM    714  CG  LEU A  48      34.617 -35.736 -13.550  1.00  1.08           C  
ATOM    715  CD1 LEU A  48      35.435 -35.595 -12.288  1.00  1.08           C  
ATOM    716  CD2 LEU A  48      35.034 -34.643 -14.520  1.00  1.08           C  
ATOM    717  H   LEU A  48      34.360 -39.527 -15.170  1.00  1.08           H  
ATOM    718  HA  LEU A  48      35.112 -38.401 -12.538  1.00  1.08           H  
ATOM    719 1HB  LEU A  48      35.924 -37.142 -14.446  1.00  1.08           H  
ATOM    720 2HB  LEU A  48      34.338 -37.105 -15.156  1.00  1.08           H  
ATOM    721  HG  LEU A  48      33.551 -35.649 -13.299  1.00  1.08           H  
ATOM    722 1HD1 LEU A  48      35.237 -34.621 -11.840  1.00  1.08           H  
ATOM    723 2HD1 LEU A  48      35.167 -36.373 -11.580  1.00  1.08           H  
ATOM    724 3HD1 LEU A  48      36.488 -35.675 -12.533  1.00  1.08           H  
ATOM    725 1HD2 LEU A  48      34.848 -33.667 -14.073  1.00  1.08           H  
ATOM    726 2HD2 LEU A  48      36.095 -34.749 -14.740  1.00  1.08           H  
ATOM    727 3HD2 LEU A  48      34.485 -34.728 -15.436  1.00  1.08           H  
ATOM    728  N   TYR A  49      32.834 -38.017 -11.680  1.00  1.13           N  
ATOM    729  CA  TYR A  49      31.500 -37.922 -11.098  1.00  1.13           C  
ATOM    730  C   TYR A  49      30.873 -36.521 -11.213  1.00  1.13           C  
ATOM    731  O   TYR A  49      31.418 -35.541 -10.701  1.00  1.13           O  
ATOM    732  CB  TYR A  49      31.587 -38.353  -9.639  1.00  1.13           C  
ATOM    733  CG  TYR A  49      30.327 -38.207  -8.866  1.00  1.13           C  
ATOM    734  CD1 TYR A  49      29.147 -38.642  -9.369  1.00  1.13           C  
ATOM    735  CD2 TYR A  49      30.377 -37.617  -7.619  1.00  1.13           C  
ATOM    736  CE1 TYR A  49      27.996 -38.486  -8.630  1.00  1.13           C  
ATOM    737  CE2 TYR A  49      29.233 -37.468  -6.876  1.00  1.13           C  
ATOM    738  CZ  TYR A  49      28.050 -37.893  -7.374  1.00  1.13           C  
ATOM    739  OH  TYR A  49      26.898 -37.744  -6.630  1.00  1.13           O  
ATOM    740  H   TYR A  49      33.634 -37.896 -11.077  1.00  1.13           H  
ATOM    741  HA  TYR A  49      30.844 -38.616 -11.628  1.00  1.13           H  
ATOM    742 1HB  TYR A  49      31.898 -39.393  -9.586  1.00  1.13           H  
ATOM    743 2HB  TYR A  49      32.359 -37.763  -9.144  1.00  1.13           H  
ATOM    744  HD1 TYR A  49      29.119 -39.110 -10.349  1.00  1.13           H  
ATOM    745  HD2 TYR A  49      31.336 -37.275  -7.220  1.00  1.13           H  
ATOM    746  HE1 TYR A  49      27.045 -38.827  -9.032  1.00  1.13           H  
ATOM    747  HE2 TYR A  49      29.275 -37.001  -5.890  1.00  1.13           H  
ATOM    748  HH  TYR A  49      26.155 -38.144  -7.093  1.00  1.13           H  
ATOM    749  N   PHE A  50      29.728 -36.447 -11.904  1.00  1.20           N  
ATOM    750  CA  PHE A  50      28.976 -35.204 -12.135  1.00  1.20           C  
ATOM    751  C   PHE A  50      27.672 -35.018 -11.354  1.00  1.20           C  
ATOM    752  O   PHE A  50      26.880 -34.134 -11.671  1.00  1.20           O  
ATOM    753  CB  PHE A  50      28.689 -35.017 -13.614  1.00  1.20           C  
ATOM    754  CG  PHE A  50      29.849 -34.597 -14.431  1.00  1.20           C  
ATOM    755  CD1 PHE A  50      30.736 -35.472 -14.988  1.00  1.20           C  
ATOM    756  CD2 PHE A  50      30.009 -33.241 -14.683  1.00  1.20           C  
ATOM    757  CE1 PHE A  50      31.768 -34.987 -15.772  1.00  1.20           C  
ATOM    758  CE2 PHE A  50      31.031 -32.777 -15.466  1.00  1.20           C  
ATOM    759  CZ  PHE A  50      31.905 -33.647 -16.007  1.00  1.20           C  
ATOM    760  H   PHE A  50      29.352 -37.315 -12.297  1.00  1.20           H  
ATOM    761  HA  PHE A  50      29.632 -34.381 -11.843  1.00  1.20           H  
ATOM    762 1HB  PHE A  50      28.267 -35.936 -14.037  1.00  1.20           H  
ATOM    763 2HB  PHE A  50      27.958 -34.244 -13.697  1.00  1.20           H  
ATOM    764  HD1 PHE A  50      30.634 -36.543 -14.812  1.00  1.20           H  
ATOM    765  HD2 PHE A  50      29.293 -32.538 -14.254  1.00  1.20           H  
ATOM    766  HE1 PHE A  50      32.488 -35.666 -16.211  1.00  1.20           H  
ATOM    767  HE2 PHE A  50      31.141 -31.713 -15.650  1.00  1.20           H  
ATOM    768  HZ  PHE A  50      32.722 -33.280 -16.626  1.00  1.20           H  
ATOM    769  N   GLY A  51      27.441 -35.828 -10.343  1.00  1.25           N  
ATOM    770  CA  GLY A  51      26.199 -35.737  -9.568  1.00  1.25           C  
ATOM    771  C   GLY A  51      25.155 -36.749 -10.042  1.00  1.25           C  
ATOM    772  O   GLY A  51      25.330 -37.411 -11.065  1.00  1.25           O  
ATOM    773  H   GLY A  51      28.138 -36.517 -10.108  1.00  1.25           H  
ATOM    774 1HA  GLY A  51      26.409 -35.876  -8.507  1.00  1.25           H  
ATOM    775 2HA  GLY A  51      25.789 -34.731  -9.676  1.00  1.25           H  
ATOM    776  N   SER A  52      24.049 -36.883  -9.315  1.00  1.26           N  
ATOM    777  CA  SER A  52      23.003 -37.847  -9.688  1.00  1.26           C  
ATOM    778  C   SER A  52      22.075 -37.235 -10.738  1.00  1.26           C  
ATOM    779  O   SER A  52      20.900 -36.952 -10.495  1.00  1.26           O  
ATOM    780  CB  SER A  52      22.222 -38.265  -8.460  1.00  1.26           C  
ATOM    781  OG  SER A  52      23.042 -38.962  -7.562  1.00  1.26           O  
ATOM    782  H   SER A  52      23.927 -36.317  -8.486  1.00  1.26           H  
ATOM    783  HA  SER A  52      23.473 -38.737 -10.113  1.00  1.26           H  
ATOM    784 1HB  SER A  52      21.810 -37.384  -7.974  1.00  1.26           H  
ATOM    785 2HB  SER A  52      21.387 -38.904  -8.757  1.00  1.26           H  
ATOM    786  HG  SER A  52      23.219 -39.842  -7.984  1.00  1.26           H  
ATOM    787  N   LEU A  53      22.617 -37.055 -11.934  1.00  1.23           N  
ATOM    788  CA  LEU A  53      21.989 -36.296 -13.014  1.00  1.23           C  
ATOM    789  C   LEU A  53      20.866 -37.016 -13.738  1.00  1.23           C  
ATOM    790  O   LEU A  53      20.965 -37.362 -14.924  1.00  1.23           O  
ATOM    791  CB  LEU A  53      23.045 -35.948 -14.034  1.00  1.23           C  
ATOM    792  CG  LEU A  53      24.165 -35.117 -13.571  1.00  1.23           C  
ATOM    793  CD1 LEU A  53      25.137 -35.015 -14.666  1.00  1.23           C  
ATOM    794  CD2 LEU A  53      23.658 -33.774 -13.190  1.00  1.23           C  
ATOM    795  H   LEU A  53      23.577 -37.376 -12.033  1.00  1.23           H  
ATOM    796  HA  LEU A  53      21.583 -35.378 -12.589  1.00  1.23           H  
ATOM    797 1HB  LEU A  53      23.464 -36.861 -14.412  1.00  1.23           H  
ATOM    798 2HB  LEU A  53      22.573 -35.417 -14.838  1.00  1.23           H  
ATOM    799  HG  LEU A  53      24.656 -35.572 -12.718  1.00  1.23           H  
ATOM    800 1HD1 LEU A  53      25.933 -34.395 -14.346  1.00  1.23           H  
ATOM    801 2HD1 LEU A  53      25.509 -35.992 -14.916  1.00  1.23           H  
ATOM    802 3HD1 LEU A  53      24.677 -34.580 -15.531  1.00  1.23           H  
ATOM    803 1HD2 LEU A  53      24.500 -33.162 -12.862  1.00  1.23           H  
ATOM    804 2HD2 LEU A  53      23.174 -33.307 -14.045  1.00  1.23           H  
ATOM    805 3HD2 LEU A  53      22.941 -33.875 -12.376  1.00  1.23           H  
ATOM    806  N   GLY A  54      19.775 -37.198 -13.000  1.00  1.15           N  
ATOM    807  CA  GLY A  54      18.590 -37.904 -13.474  1.00  1.15           C  
ATOM    808  C   GLY A  54      18.756 -39.405 -13.296  1.00  1.15           C  
ATOM    809  O   GLY A  54      17.916 -40.194 -13.730  1.00  1.15           O  
ATOM    810  H   GLY A  54      19.815 -36.863 -12.037  1.00  1.15           H  
ATOM    811 1HA  GLY A  54      17.721 -37.560 -12.916  1.00  1.15           H  
ATOM    812 2HA  GLY A  54      18.416 -37.672 -14.523  1.00  1.15           H  
ATOM    813  N   CYS A  55      19.846 -39.793 -12.649  1.00  1.05           N  
ATOM    814  CA  CYS A  55      20.193 -41.181 -12.425  1.00  1.05           C  
ATOM    815  C   CYS A  55      19.346 -41.846 -11.339  1.00  1.05           C  
ATOM    816  O   CYS A  55      19.158 -43.065 -11.337  1.00  1.05           O  
ATOM    817  CB  CYS A  55      21.666 -41.266 -12.039  1.00  1.05           C  
ATOM    818  SG  CYS A  55      22.845 -40.805 -13.339  1.00  1.05           S  
ATOM    819  H   CYS A  55      20.477 -39.078 -12.314  1.00  1.05           H  
ATOM    820  HA  CYS A  55      20.029 -41.726 -13.352  1.00  1.05           H  
ATOM    821 1HB  CYS A  55      21.843 -40.625 -11.175  1.00  1.05           H  
ATOM    822 2HB  CYS A  55      21.884 -42.257 -11.743  1.00  1.05           H  
ATOM    823  N   GLY A  56      18.816 -41.039 -10.426  1.00  0.95           N  
ATOM    824  CA  GLY A  56      18.010 -41.543  -9.321  1.00  0.95           C  
ATOM    825  C   GLY A  56      18.840 -41.764  -8.065  1.00  0.95           C  
ATOM    826  O   GLY A  56      20.063 -41.905  -8.135  1.00  0.95           O  
ATOM    827  H   GLY A  56      18.993 -40.049 -10.499  1.00  0.95           H  
ATOM    828 1HA  GLY A  56      17.205 -40.836  -9.112  1.00  0.95           H  
ATOM    829 2HA  GLY A  56      17.536 -42.481  -9.618  1.00  0.95           H  
ATOM    830  N   LYS A  57      18.177 -41.770  -6.913  1.00  0.86           N  
ATOM    831  CA  LYS A  57      18.862 -41.960  -5.641  1.00  0.86           C  
ATOM    832  C   LYS A  57      19.627 -43.275  -5.610  1.00  0.86           C  
ATOM    833  O   LYS A  57      19.088 -44.323  -5.962  1.00  0.86           O  
ATOM    834  CB  LYS A  57      17.862 -41.913  -4.480  1.00  0.86           C  
ATOM    835  CG  LYS A  57      18.489 -42.040  -3.089  1.00  0.86           C  
ATOM    836  CD  LYS A  57      17.433 -41.906  -1.990  1.00  0.86           C  
ATOM    837  CE  LYS A  57      18.042 -42.044  -0.598  1.00  0.86           C  
ATOM    838  NZ  LYS A  57      17.014 -41.917   0.470  1.00  0.86           N  
ATOM    839  H   LYS A  57      17.172 -41.645  -6.921  1.00  0.86           H  
ATOM    840  HA  LYS A  57      19.581 -41.149  -5.512  1.00  0.86           H  
ATOM    841 1HB  LYS A  57      17.312 -40.974  -4.511  1.00  0.86           H  
ATOM    842 2HB  LYS A  57      17.139 -42.721  -4.594  1.00  0.86           H  
ATOM    843 1HG  LYS A  57      18.966 -43.016  -2.995  1.00  0.86           H  
ATOM    844 2HG  LYS A  57      19.248 -41.270  -2.955  1.00  0.86           H  
ATOM    845 1HD  LYS A  57      16.947 -40.933  -2.069  1.00  0.86           H  
ATOM    846 2HD  LYS A  57      16.677 -42.680  -2.120  1.00  0.86           H  
ATOM    847 1HE  LYS A  57      18.522 -43.019  -0.514  1.00  0.86           H  
ATOM    848 2HE  LYS A  57      18.794 -41.267  -0.459  1.00  0.86           H  
ATOM    849 1HZ  LYS A  57      17.455 -42.014   1.374  1.00  0.86           H  
ATOM    850 2HZ  LYS A  57      16.571 -41.011   0.407  1.00  0.86           H  
ATOM    851 3HZ  LYS A  57      16.319 -42.641   0.356  1.00  0.86           H  
ATOM    852  N   GLY A  58      20.887 -43.217  -5.185  1.00  0.79           N  
ATOM    853  CA  GLY A  58      21.737 -44.402  -5.111  1.00  0.79           C  
ATOM    854  C   GLY A  58      22.618 -44.581  -6.347  1.00  0.79           C  
ATOM    855  O   GLY A  58      23.542 -45.404  -6.332  1.00  0.79           O  
ATOM    856  H   GLY A  58      21.271 -42.323  -4.917  1.00  0.79           H  
ATOM    857 1HA  GLY A  58      22.368 -44.339  -4.226  1.00  0.79           H  
ATOM    858 2HA  GLY A  58      21.112 -45.283  -4.989  1.00  0.79           H  
ATOM    859  N   PHE A  59      22.344 -43.794  -7.394  1.00  0.75           N  
ATOM    860  CA  PHE A  59      23.104 -43.864  -8.635  1.00  0.75           C  
ATOM    861  C   PHE A  59      23.857 -42.563  -8.915  1.00  0.75           C  
ATOM    862  O   PHE A  59      23.374 -41.453  -8.646  1.00  0.75           O  
ATOM    863  CB  PHE A  59      22.158 -44.178  -9.782  1.00  0.75           C  
ATOM    864  CG  PHE A  59      21.543 -45.511  -9.723  1.00  0.75           C  
ATOM    865  CD1 PHE A  59      20.424 -45.720  -8.954  1.00  0.75           C  
ATOM    866  CD2 PHE A  59      22.040 -46.555 -10.471  1.00  0.75           C  
ATOM    867  CE1 PHE A  59      19.820 -46.957  -8.907  1.00  0.75           C  
ATOM    868  CE2 PHE A  59      21.439 -47.793 -10.440  1.00  0.75           C  
ATOM    869  CZ  PHE A  59      20.331 -48.000  -9.648  1.00  0.75           C  
ATOM    870  H   PHE A  59      21.557 -43.145  -7.362  1.00  0.75           H  
ATOM    871  HA  PHE A  59      23.831 -44.657  -8.549  1.00  0.75           H  
ATOM    872 1HB  PHE A  59      21.358 -43.447  -9.804  1.00  0.75           H  
ATOM    873 2HB  PHE A  59      22.707 -44.113 -10.716  1.00  0.75           H  
ATOM    874  HD1 PHE A  59      20.017 -44.887  -8.370  1.00  0.75           H  
ATOM    875  HD2 PHE A  59      22.910 -46.387 -11.102  1.00  0.75           H  
ATOM    876  HE1 PHE A  59      18.939 -47.108  -8.282  1.00  0.75           H  
ATOM    877  HE2 PHE A  59      21.839 -48.611 -11.039  1.00  0.75           H  
ATOM    878  HZ  PHE A  59      19.857 -48.982  -9.617  1.00  0.75           H  
ATOM    879  N   LEU A  60      25.058 -42.716  -9.454  1.00  0.75           N  
ATOM    880  CA  LEU A  60      25.904 -41.581  -9.773  1.00  0.75           C  
ATOM    881  C   LEU A  60      26.038 -41.403 -11.283  1.00  0.75           C  
ATOM    882  O   LEU A  60      26.153 -42.395 -11.996  1.00  0.75           O  
ATOM    883  CB  LEU A  60      27.306 -41.858  -9.254  1.00  0.75           C  
ATOM    884  CG  LEU A  60      27.494 -42.277  -7.792  1.00  0.75           C  
ATOM    885  CD1 LEU A  60      28.962 -42.348  -7.577  1.00  0.75           C  
ATOM    886  CD2 LEU A  60      26.797 -41.372  -6.798  1.00  0.75           C  
ATOM    887  H   LEU A  60      25.388 -43.657  -9.644  1.00  0.75           H  
ATOM    888  HA  LEU A  60      25.485 -40.676  -9.344  1.00  0.75           H  
ATOM    889 1HB  LEU A  60      27.692 -42.688  -9.836  1.00  0.75           H  
ATOM    890 2HB  LEU A  60      27.923 -41.040  -9.461  1.00  0.75           H  
ATOM    891  HG  LEU A  60      27.097 -43.295  -7.665  1.00  0.75           H  
ATOM    892 1HD1 LEU A  60      29.161 -42.689  -6.574  1.00  0.75           H  
ATOM    893 2HD1 LEU A  60      29.372 -43.035  -8.298  1.00  0.75           H  
ATOM    894 3HD1 LEU A  60      29.396 -41.363  -7.720  1.00  0.75           H  
ATOM    895 1HD2 LEU A  60      26.985 -41.751  -5.789  1.00  0.75           H  
ATOM    896 2HD2 LEU A  60      27.168 -40.390  -6.862  1.00  0.75           H  
ATOM    897 3HD2 LEU A  60      25.728 -41.365  -6.986  1.00  0.75           H  
ATOM    898  N   CYS A  61      26.116 -40.157 -11.778  1.00  0.77           N  
ATOM    899  CA  CYS A  61      26.456 -40.020 -13.191  1.00  0.77           C  
ATOM    900  C   CYS A  61      27.943 -39.996 -13.369  1.00  0.77           C  
ATOM    901  O   CYS A  61      28.629 -39.082 -12.892  1.00  0.77           O  
ATOM    902  CB  CYS A  61      25.958 -38.760 -13.833  1.00  0.77           C  
ATOM    903  SG  CYS A  61      26.508 -38.666 -15.564  1.00  0.77           S  
ATOM    904  H   CYS A  61      25.953 -39.320 -11.230  1.00  0.77           H  
ATOM    905  HA  CYS A  61      26.059 -40.870 -13.734  1.00  0.77           H  
ATOM    906 1HB  CYS A  61      24.885 -38.710 -13.797  1.00  0.77           H  
ATOM    907 2HB  CYS A  61      26.357 -37.896 -13.307  1.00  0.77           H  
ATOM    908  N   CYS A  62      28.431 -40.985 -14.085  1.00  0.85           N  
ATOM    909  CA  CYS A  62      29.844 -41.138 -14.273  1.00  0.85           C  
ATOM    910  C   CYS A  62      30.193 -40.879 -15.742  1.00  0.85           C  
ATOM    911  O   CYS A  62      29.588 -41.449 -16.653  1.00  0.85           O  
ATOM    912  CB  CYS A  62      30.191 -42.545 -13.845  1.00  0.85           C  
ATOM    913  SG  CYS A  62      29.640 -42.944 -12.146  1.00  0.85           S  
ATOM    914  H   CYS A  62      27.805 -41.693 -14.472  1.00  0.85           H  
ATOM    915  HA  CYS A  62      30.374 -40.412 -13.651  1.00  0.85           H  
ATOM    916 1HB  CYS A  62      29.756 -43.274 -14.530  1.00  0.85           H  
ATOM    917 2HB  CYS A  62      31.250 -42.668 -13.867  1.00  0.85           H  
ATOM    918  N   VAL A  63      31.135 -39.975 -15.985  1.00  0.99           N  
ATOM    919  CA  VAL A  63      31.513 -39.613 -17.351  1.00  0.99           C  
ATOM    920  C   VAL A  63      32.979 -39.951 -17.608  1.00  0.99           C  
ATOM    921  O   VAL A  63      33.844 -39.638 -16.804  1.00  0.99           O  
ATOM    922  CB  VAL A  63      31.281 -38.108 -17.559  1.00  0.99           C  
ATOM    923  CG1 VAL A  63      31.715 -37.684 -18.942  1.00  0.99           C  
ATOM    924  CG2 VAL A  63      29.795 -37.756 -17.347  1.00  0.99           C  
ATOM    925  H   VAL A  63      31.587 -39.507 -15.200  1.00  0.99           H  
ATOM    926  HA  VAL A  63      30.899 -40.172 -18.060  1.00  0.99           H  
ATOM    927  HB  VAL A  63      31.882 -37.593 -16.849  1.00  0.99           H  
ATOM    928 1HG1 VAL A  63      31.558 -36.613 -19.061  1.00  0.99           H  
ATOM    929 2HG1 VAL A  63      32.768 -37.912 -19.084  1.00  0.99           H  
ATOM    930 3HG1 VAL A  63      31.122 -38.217 -19.690  1.00  0.99           H  
ATOM    931 1HG2 VAL A  63      29.665 -36.694 -17.463  1.00  0.99           H  
ATOM    932 2HG2 VAL A  63      29.201 -38.254 -18.068  1.00  0.99           H  
ATOM    933 3HG2 VAL A  63      29.485 -38.048 -16.342  1.00  0.99           H  
ATOM    934  N   SER A  64      33.274 -40.601 -18.716  1.00  1.21           N  
ATOM    935  CA  SER A  64      34.661 -40.983 -18.959  1.00  1.21           C  
ATOM    936  C   SER A  64      35.590 -39.769 -18.957  1.00  1.21           C  
ATOM    937  O   SER A  64      35.254 -38.729 -19.519  1.00  1.21           O  
ATOM    938  CB  SER A  64      34.753 -41.672 -20.307  1.00  1.21           C  
ATOM    939  OG  SER A  64      34.015 -42.865 -20.318  1.00  1.21           O  
ATOM    940  H   SER A  64      32.547 -40.840 -19.374  1.00  1.21           H  
ATOM    941  HA  SER A  64      34.976 -41.670 -18.179  1.00  1.21           H  
ATOM    942 1HB  SER A  64      34.378 -40.999 -21.074  1.00  1.21           H  
ATOM    943 2HB  SER A  64      35.799 -41.880 -20.536  1.00  1.21           H  
ATOM    944  HG  SER A  64      34.478 -43.470 -19.734  1.00  1.21           H  
ATOM    945  N   HIS A  65      36.796 -39.925 -18.385  1.00  1.52           N  
ATOM    946  CA  HIS A  65      37.787 -38.841 -18.410  1.00  1.52           C  
ATOM    947  C   HIS A  65      38.322 -38.609 -19.825  1.00  1.52           C  
ATOM    948  O   HIS A  65      38.685 -37.495 -20.196  1.00  1.52           O  
ATOM    949  CB  HIS A  65      39.002 -39.131 -17.507  1.00  1.52           C  
ATOM    950  CG  HIS A  65      38.822 -39.002 -16.015  1.00  1.52           C  
ATOM    951  ND1 HIS A  65      38.521 -37.805 -15.400  1.00  1.52           N  
ATOM    952  CD2 HIS A  65      38.970 -39.904 -15.024  1.00  1.52           C  
ATOM    953  CE1 HIS A  65      38.467 -37.997 -14.087  1.00  1.52           C  
ATOM    954  NE2 HIS A  65      38.732 -39.258 -13.843  1.00  1.52           N  
ATOM    955  H   HIS A  65      37.009 -40.798 -17.900  1.00  1.52           H  
ATOM    956  HA  HIS A  65      37.318 -37.913 -18.072  1.00  1.52           H  
ATOM    957 1HB  HIS A  65      39.327 -40.157 -17.694  1.00  1.52           H  
ATOM    958 2HB  HIS A  65      39.820 -38.478 -17.801  1.00  1.52           H  
ATOM    959  HD2 HIS A  65      39.236 -40.944 -15.132  1.00  1.52           H  
ATOM    960  HE1 HIS A  65      38.248 -37.234 -13.338  1.00  1.52           H  
ATOM    961  HE2 HIS A  65      38.768 -39.699 -12.929  1.00  1.52           H  
ATOM    962  N   PHE A  66      38.413 -39.688 -20.591  1.00  1.92           N  
ATOM    963  CA  PHE A  66      38.926 -39.648 -21.953  1.00  1.92           C  
ATOM    964  C   PHE A  66      38.415 -40.844 -22.746  1.00  1.92           C  
ATOM    965  O   PHE A  66      37.986 -41.846 -22.170  1.00  1.92           O  
ATOM    966  CB  PHE A  66      40.459 -39.619 -21.965  1.00  1.92           C  
ATOM    967  CG  PHE A  66      41.088 -40.812 -21.320  1.00  1.92           C  
ATOM    968  CD1 PHE A  66      41.414 -41.928 -22.063  1.00  1.92           C  
ATOM    969  CD2 PHE A  66      41.369 -40.810 -19.962  1.00  1.92           C  
ATOM    970  CE1 PHE A  66      41.999 -43.029 -21.467  1.00  1.92           C  
ATOM    971  CE2 PHE A  66      41.952 -41.904 -19.359  1.00  1.92           C  
ATOM    972  CZ  PHE A  66      42.268 -43.019 -20.113  1.00  1.92           C  
ATOM    973  H   PHE A  66      38.094 -40.565 -20.214  1.00  1.92           H  
ATOM    974  HA  PHE A  66      38.560 -38.738 -22.435  1.00  1.92           H  
ATOM    975 1HB  PHE A  66      40.813 -39.567 -22.992  1.00  1.92           H  
ATOM    976 2HB  PHE A  66      40.813 -38.724 -21.452  1.00  1.92           H  
ATOM    977  HD1 PHE A  66      41.202 -41.936 -23.134  1.00  1.92           H  
ATOM    978  HD2 PHE A  66      41.124 -39.932 -19.374  1.00  1.92           H  
ATOM    979  HE1 PHE A  66      42.246 -43.903 -22.069  1.00  1.92           H  
ATOM    980  HE2 PHE A  66      42.166 -41.890 -18.289  1.00  1.92           H  
ATOM    981  HZ  PHE A  66      42.730 -43.885 -19.642  1.00  1.92           H  
ATOM    982  N   GLY A  67      38.501 -40.769 -24.066  1.00  2.36           N  
ATOM    983  CA  GLY A  67      38.122 -41.902 -24.905  1.00  2.36           C  
ATOM    984  C   GLY A  67      38.702 -43.207 -24.364  1.00  2.36           C  
ATOM    985  O   GLY A  67      39.852 -43.542 -24.648  1.00  2.36           O  
ATOM    986  H   GLY A  67      38.840 -39.921 -24.498  1.00  2.36           H  
ATOM    987 1HA  GLY A  67      37.036 -41.973 -24.952  1.00  2.36           H  
ATOM    988 2HA  GLY A  67      38.478 -41.737 -25.922  1.00  2.36           H  
ENDMDL

REMARK ID 637087 DOMAINID 630807 MODEL 2 Cte_A_AP03018
MODEL     2
ATOM      1  N   MET A   1       0.225   0.246  -1.867  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.318   0.336  -0.908  1.00 24.67           C  
ATOM      3  C   MET A   1       1.907   1.735  -0.881  1.00 24.67           C  
ATOM      4  O   MET A   1       2.134   2.349  -1.923  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.414  -0.685  -1.215  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.554  -0.674  -0.200  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.831  -1.900  -0.519  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.002  -3.397  -0.029  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.270  -0.623  -1.738  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.407   1.019  -1.724  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.597   0.287  -2.805  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.924   0.128   0.086  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.988  -1.686  -1.233  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.832  -0.490  -2.200  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.013   0.302  -0.197  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.152  -0.854   0.794  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.668  -4.249  -0.173  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.721  -3.330   1.023  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.107  -3.532  -0.635  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.120   2.253   0.322  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.692   3.581   0.508  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.110   3.618  -0.106  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.899   2.708   0.170  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.743   3.904   2.005  1.00 24.67           C  
ATOM     25  CG  LYS A   2       3.204   5.304   2.365  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.173   5.512   3.869  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.654   6.898   4.244  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       3.713   7.083   5.725  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.894   1.706   1.142  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.028   4.295   0.034  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.749   3.769   2.427  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.409   3.199   2.510  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.215   5.465   2.004  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.547   6.031   1.896  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.156   5.375   4.240  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       3.820   4.777   4.348  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.637   7.048   3.823  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.978   7.640   3.824  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.046   8.013   5.934  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.794   6.955   6.120  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       4.349   6.401   6.126  1.00 24.67           H  
ATOM     42  N   PRO A   3       4.479   4.650  -0.899  1.00 24.67           N  
ATOM     43  CA  PRO A   3       5.786   4.824  -1.527  1.00 24.67           C  
ATOM     44  C   PRO A   3       6.964   4.634  -0.586  1.00 24.67           C  
ATOM     45  O   PRO A   3       7.996   4.112  -0.996  1.00 24.67           O  
ATOM     46  CB  PRO A   3       5.707   6.276  -2.007  1.00 24.67           C  
ATOM     47  CG  PRO A   3       4.250   6.479  -2.321  1.00 24.67           C  
ATOM     48  CD  PRO A   3       3.508   5.710  -1.258  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.875   4.156  -2.379  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       6.082   6.953  -1.229  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       6.353   6.406  -2.888  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       4.005   7.551  -2.316  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       4.029   6.107  -3.333  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       3.269   6.351  -0.406  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       2.615   5.282  -1.742  1.00 24.67           H  
ATOM     56  N   GLN A   4       6.833   4.994   0.682  1.00 24.67           N  
ATOM     57  CA  GLN A   4       7.970   4.800   1.573  1.00 24.67           C  
ATOM     58  C   GLN A   4       8.287   3.317   1.755  1.00 24.67           C  
ATOM     59  O   GLN A   4       9.454   2.943   1.858  1.00 24.67           O  
ATOM     60  CB  GLN A   4       7.731   5.466   2.923  1.00 24.67           C  
ATOM     61  CG  GLN A   4       7.736   6.988   2.859  1.00 24.67           C  
ATOM     62  CD  GLN A   4       7.473   7.651   4.209  1.00 24.67           C  
ATOM     63  OE1 GLN A   4       6.878   7.054   5.119  1.00 24.67           O  
ATOM     64  NE2 GLN A   4       7.919   8.892   4.345  1.00 24.67           N  
ATOM     65  H   GLN A   4       5.980   5.412   1.023  1.00 24.67           H  
ATOM     66  HA  GLN A   4       8.843   5.270   1.117  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       6.769   5.143   3.319  1.00 24.67           H  
ATOM     68 2HB  GLN A   4       8.500   5.147   3.625  1.00 24.67           H  
ATOM     69 1HG  GLN A   4       8.711   7.317   2.501  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       6.957   7.306   2.164  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4       7.782   9.385   5.205  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4       8.394   9.340   3.585  1.00 24.67           H  
ATOM     73  N   SER A   5       7.248   2.474   1.805  1.00 24.67           N  
ATOM     74  CA  SER A   5       7.446   1.043   1.993  1.00 24.67           C  
ATOM     75  C   SER A   5       7.991   0.468   0.708  1.00 24.67           C  
ATOM     76  O   SER A   5       8.870  -0.398   0.724  1.00 24.67           O  
ATOM     77  CB  SER A   5       6.157   0.353   2.392  1.00 24.67           C  
ATOM     78  OG  SER A   5       5.741   0.752   3.674  1.00 24.67           O  
ATOM     79  H   SER A   5       6.308   2.821   1.646  1.00 24.67           H  
ATOM     80  HA  SER A   5       8.179   0.890   2.782  1.00 24.67           H  
ATOM     81 1HB  SER A   5       5.391   0.610   1.676  1.00 24.67           H  
ATOM     82 2HB  SER A   5       6.290  -0.727   2.358  1.00 24.67           H  
ATOM     83  HG  SER A   5       4.897   0.313   3.823  1.00 24.67           H  
ATOM     84  N   ILE A   6       7.510   0.994  -0.416  1.00 24.42           N  
ATOM     85  CA  ILE A   6       7.974   0.516  -1.707  1.00 24.42           C  
ATOM     86  C   ILE A   6       9.462   0.788  -1.844  1.00 24.42           C  
ATOM     87  O   ILE A   6      10.226  -0.096  -2.232  1.00 24.42           O  
ATOM     88  CB  ILE A   6       7.233   1.193  -2.865  1.00 24.42           C  
ATOM     89  CG1 ILE A   6       5.781   0.751  -2.871  1.00 24.42           C  
ATOM     90  CG2 ILE A   6       7.926   0.865  -4.172  1.00 24.42           C  
ATOM     91  CD1 ILE A   6       4.888   1.539  -3.777  1.00 24.42           C  
ATOM     92  H   ILE A   6       6.783   1.713  -0.355  1.00 24.42           H  
ATOM     93  HA  ILE A   6       7.809  -0.556  -1.761  1.00 24.42           H  
ATOM     94  HB  ILE A   6       7.244   2.263  -2.720  1.00 24.42           H  
ATOM     95 1HG1 ILE A   6       5.736  -0.297  -3.160  1.00 24.42           H  
ATOM     96 2HG1 ILE A   6       5.402   0.854  -1.871  1.00 24.42           H  
ATOM     97 1HG2 ILE A   6       7.406   1.356  -4.991  1.00 24.42           H  
ATOM     98 2HG2 ILE A   6       8.955   1.216  -4.133  1.00 24.42           H  
ATOM     99 3HG2 ILE A   6       7.917  -0.214  -4.330  1.00 24.42           H  
ATOM    100 1HD1 ILE A   6       3.870   1.158  -3.707  1.00 24.42           H  
ATOM    101 2HD1 ILE A   6       4.889   2.570  -3.491  1.00 24.42           H  
ATOM    102 3HD1 ILE A   6       5.240   1.445  -4.799  1.00 24.42           H  
ATOM    103  N   LEU A   7       9.882   2.000  -1.488  1.00 23.23           N  
ATOM    104  CA  LEU A   7      11.287   2.350  -1.573  1.00 23.23           C  
ATOM    105  C   LEU A   7      12.126   1.472  -0.660  1.00 23.23           C  
ATOM    106  O   LEU A   7      13.188   1.002  -1.063  1.00 23.23           O  
ATOM    107  CB  LEU A   7      11.462   3.823  -1.229  1.00 23.23           C  
ATOM    108  CG  LEU A   7      10.893   4.794  -2.271  1.00 23.23           C  
ATOM    109  CD1 LEU A   7      10.930   6.201  -1.713  1.00 23.23           C  
ATOM    110  CD2 LEU A   7      11.700   4.680  -3.553  1.00 23.23           C  
ATOM    111  H   LEU A   7       9.207   2.701  -1.178  1.00 23.23           H  
ATOM    112  HA  LEU A   7      11.617   2.194  -2.597  1.00 23.23           H  
ATOM    113 1HB  LEU A   7      10.949   4.015  -0.284  1.00 23.23           H  
ATOM    114 2HB  LEU A   7      12.523   4.036  -1.099  1.00 23.23           H  
ATOM    115  HG  LEU A   7       9.864   4.536  -2.484  1.00 23.23           H  
ATOM    116 1HD1 LEU A   7      10.515   6.892  -2.445  1.00 23.23           H  
ATOM    117 2HD1 LEU A   7      10.332   6.236  -0.800  1.00 23.23           H  
ATOM    118 3HD1 LEU A   7      11.957   6.480  -1.488  1.00 23.23           H  
ATOM    119 1HD2 LEU A   7      11.291   5.364  -4.298  1.00 23.23           H  
ATOM    120 2HD2 LEU A   7      12.741   4.936  -3.356  1.00 23.23           H  
ATOM    121 3HD2 LEU A   7      11.643   3.665  -3.925  1.00 23.23           H  
ATOM    122  N   VAL A   8      11.635   1.167   0.545  1.00 20.57           N  
ATOM    123  CA  VAL A   8      12.413   0.282   1.403  1.00 20.57           C  
ATOM    124  C   VAL A   8      12.583  -1.075   0.760  1.00 20.57           C  
ATOM    125  O   VAL A   8      13.689  -1.622   0.744  1.00 20.57           O  
ATOM    126  CB  VAL A   8      11.749   0.089   2.773  1.00 20.57           C  
ATOM    127  CG1 VAL A   8      12.464  -1.029   3.529  1.00 20.57           C  
ATOM    128  CG2 VAL A   8      11.842   1.377   3.559  1.00 20.57           C  
ATOM    129  H   VAL A   8      10.762   1.577   0.880  1.00 20.57           H  
ATOM    130  HA  VAL A   8      13.394   0.724   1.554  1.00 20.57           H  
ATOM    131  HB  VAL A   8      10.703  -0.194   2.636  1.00 20.57           H  
ATOM    132 1HG1 VAL A   8      11.994  -1.172   4.501  1.00 20.57           H  
ATOM    133 2HG1 VAL A   8      12.393  -1.948   2.954  1.00 20.57           H  
ATOM    134 3HG1 VAL A   8      13.513  -0.768   3.668  1.00 20.57           H  
ATOM    135 1HG2 VAL A   8      11.372   1.244   4.531  1.00 20.57           H  
ATOM    136 2HG2 VAL A   8      12.890   1.640   3.691  1.00 20.57           H  
ATOM    137 3HG2 VAL A   8      11.349   2.165   3.026  1.00 20.57           H  
ATOM    138  N   LEU A   9      11.511  -1.619   0.204  1.00 16.84           N  
ATOM    139  CA  LEU A   9      11.595  -2.919  -0.425  1.00 16.84           C  
ATOM    140  C   LEU A   9      12.545  -2.910  -1.612  1.00 16.84           C  
ATOM    141  O   LEU A   9      13.313  -3.859  -1.801  1.00 16.84           O  
ATOM    142  CB  LEU A   9      10.205  -3.368  -0.847  1.00 16.84           C  
ATOM    143  CG  LEU A   9       9.272  -3.683   0.314  1.00 16.84           C  
ATOM    144  CD1 LEU A   9       7.884  -3.930  -0.221  1.00 16.84           C  
ATOM    145  CD2 LEU A   9       9.814  -4.878   1.078  1.00 16.84           C  
ATOM    146  H   LEU A   9      10.614  -1.125   0.235  1.00 16.84           H  
ATOM    147  HA  LEU A   9      11.973  -3.625   0.310  1.00 16.84           H  
ATOM    148 1HB  LEU A   9       9.749  -2.564  -1.430  1.00 16.84           H  
ATOM    149 2HB  LEU A   9      10.286  -4.251  -1.477  1.00 16.84           H  
ATOM    150  HG  LEU A   9       9.225  -2.828   0.984  1.00 16.84           H  
ATOM    151 1HD1 LEU A   9       7.206  -4.137   0.607  1.00 16.84           H  
ATOM    152 2HD1 LEU A   9       7.554  -3.040  -0.750  1.00 16.84           H  
ATOM    153 3HD1 LEU A   9       7.898  -4.776  -0.901  1.00 16.84           H  
ATOM    154 1HD2 LEU A   9       9.155  -5.102   1.917  1.00 16.84           H  
ATOM    155 2HD2 LEU A   9       9.865  -5.742   0.414  1.00 16.84           H  
ATOM    156 3HD2 LEU A   9      10.806  -4.646   1.447  1.00 16.84           H  
ATOM    157  N   LEU A  10      12.537  -1.828  -2.394  1.00 13.03           N  
ATOM    158  CA  LEU A  10      13.444  -1.739  -3.528  1.00 13.03           C  
ATOM    159  C   LEU A  10      14.892  -1.714  -3.054  1.00 13.03           C  
ATOM    160  O   LEU A  10      15.746  -2.396  -3.622  1.00 13.03           O  
ATOM    161  CB  LEU A  10      13.136  -0.492  -4.353  1.00 13.03           C  
ATOM    162  CG  LEU A  10      11.797  -0.524  -5.111  1.00 13.03           C  
ATOM    163  CD1 LEU A  10      11.528   0.842  -5.714  1.00 13.03           C  
ATOM    164  CD2 LEU A  10      11.852  -1.600  -6.179  1.00 13.03           C  
ATOM    165  H   LEU A  10      11.873  -1.072  -2.210  1.00 13.03           H  
ATOM    166  HA  LEU A  10      13.303  -2.621  -4.152  1.00 13.03           H  
ATOM    167 1HB  LEU A  10      13.110   0.364  -3.678  1.00 13.03           H  
ATOM    168 2HB  LEU A  10      13.933  -0.340  -5.075  1.00 13.03           H  
ATOM    169  HG  LEU A  10      10.995  -0.758  -4.427  1.00 13.03           H  
ATOM    170 1HD1 LEU A  10      10.577   0.822  -6.245  1.00 13.03           H  
ATOM    171 2HD1 LEU A  10      11.486   1.573  -4.922  1.00 13.03           H  
ATOM    172 3HD1 LEU A  10      12.328   1.096  -6.407  1.00 13.03           H  
ATOM    173 1HD2 LEU A  10      10.902  -1.629  -6.713  1.00 13.03           H  
ATOM    174 2HD2 LEU A  10      12.657  -1.379  -6.879  1.00 13.03           H  
ATOM    175 3HD2 LEU A  10      12.035  -2.568  -5.710  1.00 13.03           H  
ATOM    176  N   VAL A  11      15.160  -0.989  -1.965  1.00  9.95           N  
ATOM    177  CA  VAL A  11      16.510  -0.945  -1.427  1.00  9.95           C  
ATOM    178  C   VAL A  11      16.927  -2.313  -0.943  1.00  9.95           C  
ATOM    179  O   VAL A  11      18.048  -2.754  -1.210  1.00  9.95           O  
ATOM    180  CB  VAL A  11      16.626   0.062  -0.275  1.00  9.95           C  
ATOM    181  CG1 VAL A  11      17.986  -0.093   0.397  1.00  9.95           C  
ATOM    182  CG2 VAL A  11      16.471   1.478  -0.828  1.00  9.95           C  
ATOM    183  H   VAL A  11      14.422  -0.437  -1.529  1.00  9.95           H  
ATOM    184  HA  VAL A  11      17.185  -0.635  -2.221  1.00  9.95           H  
ATOM    185  HB  VAL A  11      15.846  -0.138   0.463  1.00  9.95           H  
ATOM    186 1HG1 VAL A  11      18.070   0.617   1.219  1.00  9.95           H  
ATOM    187 2HG1 VAL A  11      18.079  -1.106   0.782  1.00  9.95           H  
ATOM    188 3HG1 VAL A  11      18.779   0.095  -0.328  1.00  9.95           H  
ATOM    189 1HG2 VAL A  11      16.546   2.196  -0.014  1.00  9.95           H  
ATOM    190 2HG2 VAL A  11      17.253   1.667  -1.560  1.00  9.95           H  
ATOM    191 3HG2 VAL A  11      15.506   1.578  -1.307  1.00  9.95           H  
ATOM    192  N   LEU A  12      16.029  -2.999  -0.241  1.00  7.98           N  
ATOM    193  CA  LEU A  12      16.349  -4.318   0.259  1.00  7.98           C  
ATOM    194  C   LEU A  12      16.620  -5.276  -0.892  1.00  7.98           C  
ATOM    195  O   LEU A  12      17.538  -6.095  -0.810  1.00  7.98           O  
ATOM    196  CB  LEU A  12      15.204  -4.839   1.126  1.00  7.98           C  
ATOM    197  CG  LEU A  12      15.014  -4.104   2.459  1.00  7.98           C  
ATOM    198  CD1 LEU A  12      13.745  -4.603   3.129  1.00  7.98           C  
ATOM    199  CD2 LEU A  12      16.229  -4.318   3.326  1.00  7.98           C  
ATOM    200  H   LEU A  12      15.118  -2.584  -0.038  1.00  7.98           H  
ATOM    201  HA  LEU A  12      17.244  -4.249   0.867  1.00  7.98           H  
ATOM    202 1HB  LEU A  12      14.278  -4.746   0.560  1.00  7.98           H  
ATOM    203 2HB  LEU A  12      15.375  -5.892   1.339  1.00  7.98           H  
ATOM    204  HG  LEU A  12      14.905  -3.043   2.276  1.00  7.98           H  
ATOM    205 1HD1 LEU A  12      13.601  -4.073   4.070  1.00  7.98           H  
ATOM    206 2HD1 LEU A  12      12.902  -4.417   2.476  1.00  7.98           H  
ATOM    207 3HD1 LEU A  12      13.829  -5.671   3.322  1.00  7.98           H  
ATOM    208 1HD2 LEU A  12      16.097  -3.789   4.270  1.00  7.98           H  
ATOM    209 2HD2 LEU A  12      16.357  -5.384   3.520  1.00  7.98           H  
ATOM    210 3HD2 LEU A  12      17.105  -3.936   2.814  1.00  7.98           H  
ATOM    211  N   ALA A  13      15.857  -5.156  -1.987  1.00  7.04           N  
ATOM    212  CA  ALA A  13      16.085  -6.014  -3.143  1.00  7.04           C  
ATOM    213  C   ALA A  13      17.484  -5.791  -3.691  1.00  7.04           C  
ATOM    214  O   ALA A  13      18.201  -6.751  -3.988  1.00  7.04           O  
ATOM    215  CB  ALA A  13      15.059  -5.718  -4.221  1.00  7.04           C  
ATOM    216  H   ALA A  13      15.090  -4.485  -2.004  1.00  7.04           H  
ATOM    217  HA  ALA A  13      15.995  -7.049  -2.826  1.00  7.04           H  
ATOM    218 1HB  ALA A  13      15.227  -6.371  -5.075  1.00  7.04           H  
ATOM    219 2HB  ALA A  13      14.058  -5.886  -3.821  1.00  7.04           H  
ATOM    220 3HB  ALA A  13      15.149  -4.682  -4.535  1.00  7.04           H  
ATOM    221  N   VAL A  14      17.913  -4.535  -3.752  1.00  6.90           N  
ATOM    222  CA  VAL A  14      19.243  -4.226  -4.243  1.00  6.90           C  
ATOM    223  C   VAL A  14      20.308  -4.787  -3.334  1.00  6.90           C  
ATOM    224  O   VAL A  14      21.280  -5.387  -3.800  1.00  6.90           O  
ATOM    225  CB  VAL A  14      19.437  -2.719  -4.396  1.00  6.90           C  
ATOM    226  CG1 VAL A  14      20.889  -2.422  -4.709  1.00  6.90           C  
ATOM    227  CG2 VAL A  14      18.537  -2.225  -5.509  1.00  6.90           C  
ATOM    228  H   VAL A  14      17.278  -3.772  -3.490  1.00  6.90           H  
ATOM    229  HA  VAL A  14      19.353  -4.681  -5.226  1.00  6.90           H  
ATOM    230  HB  VAL A  14      19.178  -2.220  -3.460  1.00  6.90           H  
ATOM    231 1HG1 VAL A  14      21.030  -1.348  -4.815  1.00  6.90           H  
ATOM    232 2HG1 VAL A  14      21.516  -2.792  -3.895  1.00  6.90           H  
ATOM    233 3HG1 VAL A  14      21.171  -2.919  -5.637  1.00  6.90           H  
ATOM    234 1HG2 VAL A  14      18.658  -1.150  -5.626  1.00  6.90           H  
ATOM    235 2HG2 VAL A  14      18.804  -2.728  -6.437  1.00  6.90           H  
ATOM    236 3HG2 VAL A  14      17.506  -2.448  -5.268  1.00  6.90           H  
ATOM    237  N   LEU A  15      20.119  -4.613  -2.030  1.00  7.34           N  
ATOM    238  CA  LEU A  15      21.091  -5.115  -1.087  1.00  7.34           C  
ATOM    239  C   LEU A  15      21.177  -6.632  -1.187  1.00  7.34           C  
ATOM    240  O   LEU A  15      22.271  -7.199  -1.140  1.00  7.34           O  
ATOM    241  CB  LEU A  15      20.699  -4.692   0.326  1.00  7.34           C  
ATOM    242  CG  LEU A  15      20.805  -3.186   0.606  1.00  7.34           C  
ATOM    243  CD1 LEU A  15      20.215  -2.892   1.972  1.00  7.34           C  
ATOM    244  CD2 LEU A  15      22.253  -2.754   0.516  1.00  7.34           C  
ATOM    245  H   LEU A  15      19.295  -4.105  -1.698  1.00  7.34           H  
ATOM    246  HA  LEU A  15      22.066  -4.693  -1.333  1.00  7.34           H  
ATOM    247 1HB  LEU A  15      19.664  -4.986   0.493  1.00  7.34           H  
ATOM    248 2HB  LEU A  15      21.330  -5.219   1.039  1.00  7.34           H  
ATOM    249  HG  LEU A  15      20.236  -2.636  -0.135  1.00  7.34           H  
ATOM    250 1HD1 LEU A  15      20.275  -1.823   2.171  1.00  7.34           H  
ATOM    251 2HD1 LEU A  15      19.179  -3.204   1.981  1.00  7.34           H  
ATOM    252 3HD1 LEU A  15      20.770  -3.436   2.732  1.00  7.34           H  
ATOM    253 1HD2 LEU A  15      22.322  -1.683   0.708  1.00  7.34           H  
ATOM    254 2HD2 LEU A  15      22.844  -3.294   1.255  1.00  7.34           H  
ATOM    255 3HD2 LEU A  15      22.636  -2.969  -0.485  1.00  7.34           H  
ATOM    256  N   ALA A  16      20.032  -7.302  -1.363  1.00  8.20           N  
ATOM    257  CA  ALA A  16      20.029  -8.749  -1.498  1.00  8.20           C  
ATOM    258  C   ALA A  16      20.825  -9.171  -2.719  1.00  8.20           C  
ATOM    259  O   ALA A  16      21.614 -10.116  -2.659  1.00  8.20           O  
ATOM    260  CB  ALA A  16      18.611  -9.267  -1.611  1.00  8.20           C  
ATOM    261  H   ALA A  16      19.145  -6.799  -1.378  1.00  8.20           H  
ATOM    262  HA  ALA A  16      20.504  -9.171  -0.613  1.00  8.20           H  
ATOM    263 1HB  ALA A  16      18.626 -10.350  -1.696  1.00  8.20           H  
ATOM    264 2HB  ALA A  16      18.047  -8.972  -0.728  1.00  8.20           H  
ATOM    265 3HB  ALA A  16      18.144  -8.839  -2.496  1.00  8.20           H  
ATOM    266  N   LEU A  17      20.666  -8.432  -3.820  1.00  9.15           N  
ATOM    267  CA  LEU A  17      21.397  -8.756  -5.030  1.00  9.15           C  
ATOM    268  C   LEU A  17      22.887  -8.562  -4.818  1.00  9.15           C  
ATOM    269  O   LEU A  17      23.687  -9.402  -5.234  1.00  9.15           O  
ATOM    270  CB  LEU A  17      20.892  -7.894  -6.186  1.00  9.15           C  
ATOM    271  CG  LEU A  17      19.467  -8.226  -6.651  1.00  9.15           C  
ATOM    272  CD1 LEU A  17      18.988  -7.172  -7.641  1.00  9.15           C  
ATOM    273  CD2 LEU A  17      19.462  -9.610  -7.271  1.00  9.15           C  
ATOM    274  H   LEU A  17      19.995  -7.660  -3.824  1.00  9.15           H  
ATOM    275  HA  LEU A  17      21.219  -9.801  -5.269  1.00  9.15           H  
ATOM    276 1HB  LEU A  17      20.907  -6.852  -5.874  1.00  9.15           H  
ATOM    277 2HB  LEU A  17      21.567  -8.013  -7.034  1.00  9.15           H  
ATOM    278  HG  LEU A  17      18.797  -8.222  -5.802  1.00  9.15           H  
ATOM    279 1HD1 LEU A  17      17.974  -7.407  -7.960  1.00  9.15           H  
ATOM    280 2HD1 LEU A  17      18.999  -6.196  -7.156  1.00  9.15           H  
ATOM    281 3HD1 LEU A  17      19.649  -7.158  -8.504  1.00  9.15           H  
ATOM    282 1HD2 LEU A  17      18.451  -9.859  -7.595  1.00  9.15           H  
ATOM    283 2HD2 LEU A  17      20.134  -9.626  -8.129  1.00  9.15           H  
ATOM    284 3HD2 LEU A  17      19.798 -10.337  -6.533  1.00  9.15           H  
ATOM    285  N   HIS A  18      23.263  -7.505  -4.093  1.00  9.63           N  
ATOM    286  CA  HIS A  18      24.676  -7.260  -3.839  1.00  9.63           C  
ATOM    287  C   HIS A  18      25.243  -8.362  -2.955  1.00  9.63           C  
ATOM    288  O   HIS A  18      26.375  -8.816  -3.150  1.00  9.63           O  
ATOM    289  CB  HIS A  18      24.897  -5.891  -3.185  1.00  9.63           C  
ATOM    290  CG  HIS A  18      24.660  -4.741  -4.117  1.00  9.63           C  
ATOM    291  ND1 HIS A  18      24.634  -3.424  -3.692  1.00  9.63           N  
ATOM    292  CD2 HIS A  18      24.428  -4.711  -5.449  1.00  9.63           C  
ATOM    293  CE1 HIS A  18      24.398  -2.638  -4.728  1.00  9.63           C  
ATOM    294  NE2 HIS A  18      24.271  -3.393  -5.804  1.00  9.63           N  
ATOM    295  H   HIS A  18      22.560  -6.841  -3.764  1.00  9.63           H  
ATOM    296  HA  HIS A  18      25.223  -7.273  -4.782  1.00  9.63           H  
ATOM    297 1HB  HIS A  18      24.224  -5.785  -2.334  1.00  9.63           H  
ATOM    298 2HB  HIS A  18      25.916  -5.828  -2.811  1.00  9.63           H  
ATOM    299  HD2 HIS A  18      24.377  -5.576  -6.118  1.00  9.63           H  
ATOM    300  HE1 HIS A  18      24.321  -1.552  -4.699  1.00  9.63           H  
ATOM    301  HE2 HIS A  18      24.085  -3.067  -6.740  1.00  9.63           H  
ATOM    302  N   CYS A  19      24.452  -8.825  -1.990  1.00  9.35           N  
ATOM    303  CA  CYS A  19      24.911  -9.876  -1.105  1.00  9.35           C  
ATOM    304  C   CYS A  19      25.166 -11.139  -1.917  1.00  9.35           C  
ATOM    305  O   CYS A  19      26.188 -11.806  -1.736  1.00  9.35           O  
ATOM    306  CB  CYS A  19      23.868 -10.160  -0.029  1.00  9.35           C  
ATOM    307  SG  CYS A  19      23.656  -8.803   1.142  1.00  9.35           S  
ATOM    308  H   CYS A  19      23.528  -8.413  -1.848  1.00  9.35           H  
ATOM    309  HA  CYS A  19      25.840  -9.557  -0.632  1.00  9.35           H  
ATOM    310 1HB  CYS A  19      22.907 -10.356  -0.496  1.00  9.35           H  
ATOM    311 2HB  CYS A  19      24.152 -11.050   0.527  1.00  9.35           H  
ATOM    312  HG  CYS A  19      23.132  -7.945   0.228  1.00  9.35           H  
ATOM    313  N   LYS A  20      24.265 -11.439  -2.861  1.00  8.48           N  
ATOM    314  CA  LYS A  20      24.427 -12.612  -3.708  1.00  8.48           C  
ATOM    315  C   LYS A  20      25.666 -12.485  -4.588  1.00  8.48           C  
ATOM    316  O   LYS A  20      26.403 -13.458  -4.769  1.00  8.48           O  
ATOM    317  CB  LYS A  20      23.174 -12.832  -4.555  1.00  8.48           C  
ATOM    318  CG  LYS A  20      21.962 -13.304  -3.748  1.00  8.48           C  
ATOM    319  CD  LYS A  20      20.718 -13.470  -4.610  1.00  8.48           C  
ATOM    320  CE  LYS A  20      19.535 -13.931  -3.765  1.00  8.48           C  
ATOM    321  NZ  LYS A  20      18.295 -14.106  -4.573  1.00  8.48           N  
ATOM    322  H   LYS A  20      23.433 -10.854  -2.966  1.00  8.48           H  
ATOM    323  HA  LYS A  20      24.565 -13.483  -3.063  1.00  8.48           H  
ATOM    324 1HB  LYS A  20      22.902 -11.893  -5.040  1.00  8.48           H  
ATOM    325 2HB  LYS A  20      23.379 -13.559  -5.338  1.00  8.48           H  
ATOM    326 1HG  LYS A  20      22.197 -14.263  -3.282  1.00  8.48           H  
ATOM    327 2HG  LYS A  20      21.755 -12.585  -2.961  1.00  8.48           H  
ATOM    328 1HD  LYS A  20      20.472 -12.512  -5.075  1.00  8.48           H  
ATOM    329 2HD  LYS A  20      20.905 -14.201  -5.397  1.00  8.48           H  
ATOM    330 1HE  LYS A  20      19.786 -14.880  -3.294  1.00  8.48           H  
ATOM    331 2HE  LYS A  20      19.348 -13.189  -2.987  1.00  8.48           H  
ATOM    332 1HZ  LYS A  20      17.543 -14.412  -3.972  1.00  8.48           H  
ATOM    333 2HZ  LYS A  20      18.043 -13.230  -5.004  1.00  8.48           H  
ATOM    334 3HZ  LYS A  20      18.456 -14.800  -5.289  1.00  8.48           H  
ATOM    335  N   GLU A  21      25.930 -11.277  -5.103  1.00  7.34           N  
ATOM    336  CA  GLU A  21      27.123 -11.068  -5.915  1.00  7.34           C  
ATOM    337  C   GLU A  21      28.376 -11.319  -5.084  1.00  7.34           C  
ATOM    338  O   GLU A  21      29.330 -11.938  -5.561  1.00  7.34           O  
ATOM    339  CB  GLU A  21      27.160  -9.647  -6.491  1.00  7.34           C  
ATOM    340  CG  GLU A  21      26.130  -9.363  -7.587  1.00  7.34           C  
ATOM    341  CD  GLU A  21      26.106  -7.907  -8.029  1.00  7.34           C  
ATOM    342  OE1 GLU A  21      26.766  -7.102  -7.415  1.00  7.34           O  
ATOM    343  OE2 GLU A  21      25.424  -7.607  -8.984  1.00  7.34           O  
ATOM    344  H   GLU A  21      25.278 -10.507  -4.948  1.00  7.34           H  
ATOM    345  HA  GLU A  21      27.109 -11.780  -6.740  1.00  7.34           H  
ATOM    346 1HB  GLU A  21      26.988  -8.931  -5.689  1.00  7.34           H  
ATOM    347 2HB  GLU A  21      28.151  -9.444  -6.896  1.00  7.34           H  
ATOM    348 1HG  GLU A  21      26.365  -9.984  -8.451  1.00  7.34           H  
ATOM    349 2HG  GLU A  21      25.146  -9.648  -7.234  1.00  7.34           H  
ATOM    350  N   ASN A  22      28.360 -10.886  -3.821  1.00  6.26           N  
ATOM    351  CA  ASN A  22      29.506 -11.097  -2.953  1.00  6.26           C  
ATOM    352  C   ASN A  22      29.713 -12.587  -2.687  1.00  6.26           C  
ATOM    353  O   ASN A  22      30.853 -13.076  -2.706  1.00  6.26           O  
ATOM    354  CB  ASN A  22      29.325 -10.335  -1.660  1.00  6.26           C  
ATOM    355  CG  ASN A  22      29.490  -8.849  -1.837  1.00  6.26           C  
ATOM    356  OD1 ASN A  22      30.103  -8.371  -2.801  1.00  6.26           O  
ATOM    357  ND2 ASN A  22      28.946  -8.098  -0.912  1.00  6.26           N  
ATOM    358  H   ASN A  22      27.552 -10.362  -3.480  1.00  6.26           H  
ATOM    359  HA  ASN A  22      30.395 -10.724  -3.456  1.00  6.26           H  
ATOM    360 1HB  ASN A  22      28.329 -10.526  -1.267  1.00  6.26           H  
ATOM    361 2HB  ASN A  22      30.041 -10.689  -0.921  1.00  6.26           H  
ATOM    362 1HD2 ASN A  22      29.016  -7.102  -0.971  1.00  6.26           H  
ATOM    363 2HD2 ASN A  22      28.458  -8.521  -0.151  1.00  6.26           H  
ATOM    364  N   GLU A  23      28.622 -13.334  -2.479  1.00  5.38           N  
ATOM    365  CA  GLU A  23      28.793 -14.764  -2.269  1.00  5.38           C  
ATOM    366  C   GLU A  23      29.351 -15.410  -3.526  1.00  5.38           C  
ATOM    367  O   GLU A  23      30.273 -16.221  -3.448  1.00  5.38           O  
ATOM    368  CB  GLU A  23      27.483 -15.450  -1.869  1.00  5.38           C  
ATOM    369  CG  GLU A  23      26.983 -15.138  -0.458  1.00  5.38           C  
ATOM    370  CD  GLU A  23      25.695 -15.881  -0.097  1.00  5.38           C  
ATOM    371  OE1 GLU A  23      25.106 -16.490  -0.963  1.00  5.38           O  
ATOM    372  OE2 GLU A  23      25.315 -15.839   1.052  1.00  5.38           O  
ATOM    373  H   GLU A  23      27.696 -12.901  -2.445  1.00  5.38           H  
ATOM    374  HA  GLU A  23      29.511 -14.914  -1.464  1.00  5.38           H  
ATOM    375 1HB  GLU A  23      26.698 -15.156  -2.568  1.00  5.38           H  
ATOM    376 2HB  GLU A  23      27.601 -16.512  -1.947  1.00  5.38           H  
ATOM    377 1HG  GLU A  23      27.758 -15.407   0.258  1.00  5.38           H  
ATOM    378 2HG  GLU A  23      26.811 -14.064  -0.381  1.00  5.38           H  
ATOM    379  N   ALA A  24      28.853 -14.988  -4.692  1.00  4.67           N  
ATOM    380  CA  ALA A  24      29.327 -15.533  -5.951  1.00  4.67           C  
ATOM    381  C   ALA A  24      30.809 -15.263  -6.128  1.00  4.67           C  
ATOM    382  O   ALA A  24      31.540 -16.111  -6.627  1.00  4.67           O  
ATOM    383  CB  ALA A  24      28.549 -14.933  -7.106  1.00  4.67           C  
ATOM    384  H   ALA A  24      28.092 -14.308  -4.696  1.00  4.67           H  
ATOM    385  HA  ALA A  24      29.172 -16.610  -5.930  1.00  4.67           H  
ATOM    386 1HB  ALA A  24      28.895 -15.363  -8.044  1.00  4.67           H  
ATOM    387 2HB  ALA A  24      27.488 -15.144  -6.974  1.00  4.67           H  
ATOM    388 3HB  ALA A  24      28.704 -13.860  -7.122  1.00  4.67           H  
ATOM    389  N   ALA A  25      31.256 -14.072  -5.727  1.00  4.06           N  
ATOM    390  CA  ALA A  25      32.660 -13.692  -5.789  1.00  4.06           C  
ATOM    391  C   ALA A  25      33.527 -14.558  -4.873  1.00  4.06           C  
ATOM    392  O   ALA A  25      34.671 -14.876  -5.205  1.00  4.06           O  
ATOM    393  CB  ALA A  25      32.817 -12.228  -5.415  1.00  4.06           C  
ATOM    394  H   ALA A  25      30.585 -13.391  -5.370  1.00  4.06           H  
ATOM    395  HA  ALA A  25      32.998 -13.838  -6.811  1.00  4.06           H  
ATOM    396 1HB  ALA A  25      33.864 -11.939  -5.497  1.00  4.06           H  
ATOM    397 2HB  ALA A  25      32.216 -11.617  -6.088  1.00  4.06           H  
ATOM    398 3HB  ALA A  25      32.480 -12.077  -4.396  1.00  4.06           H  
ATOM    399  N   SER A  26      32.973 -14.927  -3.713  1.00  3.53           N  
ATOM    400  CA  SER A  26      33.676 -15.710  -2.703  1.00  3.53           C  
ATOM    401  C   SER A  26      33.706 -17.215  -2.986  1.00  3.53           C  
ATOM    402  O   SER A  26      34.692 -17.892  -2.698  1.00  3.53           O  
ATOM    403  CB  SER A  26      33.016 -15.474  -1.356  1.00  3.53           C  
ATOM    404  OG  SER A  26      33.133 -14.128  -0.970  1.00  3.53           O  
ATOM    405  H   SER A  26      32.027 -14.602  -3.497  1.00  3.53           H  
ATOM    406  HA  SER A  26      34.704 -15.353  -2.660  1.00  3.53           H  
ATOM    407 1HB  SER A  26      31.960 -15.748  -1.413  1.00  3.53           H  
ATOM    408 2HB  SER A  26      33.477 -16.110  -0.606  1.00  3.53           H  
ATOM    409  HG  SER A  26      32.525 -13.634  -1.560  1.00  3.53           H  
ATOM    410  N   PHE A  27      32.651 -17.741  -3.593  1.00  3.06           N  
ATOM    411  CA  PHE A  27      32.522 -19.179  -3.812  1.00  3.06           C  
ATOM    412  C   PHE A  27      33.651 -19.879  -4.604  1.00  3.06           C  
ATOM    413  O   PHE A  27      33.967 -21.023  -4.293  1.00  3.06           O  
ATOM    414  CB  PHE A  27      31.152 -19.494  -4.404  1.00  3.06           C  
ATOM    415  CG  PHE A  27      30.084 -19.421  -3.369  1.00  3.06           C  
ATOM    416  CD1 PHE A  27      30.419 -19.493  -2.026  1.00  3.06           C  
ATOM    417  CD2 PHE A  27      28.750 -19.279  -3.717  1.00  3.06           C  
ATOM    418  CE1 PHE A  27      29.450 -19.425  -1.053  1.00  3.06           C  
ATOM    419  CE2 PHE A  27      27.776 -19.213  -2.742  1.00  3.06           C  
ATOM    420  CZ  PHE A  27      28.127 -19.285  -1.408  1.00  3.06           C  
ATOM    421  H   PHE A  27      31.870 -17.128  -3.825  1.00  3.06           H  
ATOM    422  HA  PHE A  27      32.515 -19.634  -2.829  1.00  3.06           H  
ATOM    423 1HB  PHE A  27      30.903 -18.773  -5.173  1.00  3.06           H  
ATOM    424 2HB  PHE A  27      31.143 -20.488  -4.852  1.00  3.06           H  
ATOM    425  HD1 PHE A  27      31.460 -19.601  -1.738  1.00  3.06           H  
ATOM    426  HD2 PHE A  27      28.472 -19.219  -4.768  1.00  3.06           H  
ATOM    427  HE1 PHE A  27      29.734 -19.478  -0.006  1.00  3.06           H  
ATOM    428  HE2 PHE A  27      26.725 -19.095  -3.019  1.00  3.06           H  
ATOM    429  HZ  PHE A  27      27.355 -19.224  -0.640  1.00  3.06           H  
ATOM    430  N   PRO A  28      34.247 -19.298  -5.660  1.00  2.63           N  
ATOM    431  CA  PRO A  28      35.375 -19.852  -6.386  1.00  2.63           C  
ATOM    432  C   PRO A  28      36.606 -20.083  -5.505  1.00  2.63           C  
ATOM    433  O   PRO A  28      37.494 -20.865  -5.864  1.00  2.63           O  
ATOM    434  CB  PRO A  28      35.647 -18.786  -7.450  1.00  2.63           C  
ATOM    435  CG  PRO A  28      34.323 -18.104  -7.633  1.00  2.63           C  
ATOM    436  CD  PRO A  28      33.715 -18.093  -6.268  1.00  2.63           C  
ATOM    437  HA  PRO A  28      35.064 -20.796  -6.858  1.00  2.63           H  
ATOM    438 1HB  PRO A  28      36.433 -18.101  -7.091  1.00  2.63           H  
ATOM    439 2HB  PRO A  28      36.018 -19.253  -8.373  1.00  2.63           H  
ATOM    440 1HG  PRO A  28      34.464 -17.085  -8.033  1.00  2.63           H  
ATOM    441 2HG  PRO A  28      33.704 -18.647  -8.359  1.00  2.63           H  
ATOM    442 1HD  PRO A  28      34.053 -17.202  -5.760  1.00  2.63           H  
ATOM    443 2HD  PRO A  28      32.655 -18.157  -6.364  1.00  2.63           H  
ATOM    444  N   TRP A  29      36.691 -19.426  -4.342  1.00  2.22           N  
ATOM    445  CA  TRP A  29      37.882 -19.583  -3.521  1.00  2.22           C  
ATOM    446  C   TRP A  29      37.865 -20.804  -2.627  1.00  2.22           C  
ATOM    447  O   TRP A  29      37.863 -20.720  -1.398  1.00  2.22           O  
ATOM    448  CB  TRP A  29      38.109 -18.331  -2.708  1.00  2.22           C  
ATOM    449  CG  TRP A  29      38.481 -17.223  -3.591  1.00  2.22           C  
ATOM    450  CD1 TRP A  29      37.663 -16.264  -4.093  1.00  2.22           C  
ATOM    451  CD2 TRP A  29      39.793 -16.965  -4.137  1.00  2.22           C  
ATOM    452  NE1 TRP A  29      38.375 -15.412  -4.898  1.00  2.22           N  
ATOM    453  CE2 TRP A  29      39.684 -15.829  -4.936  1.00  2.22           C  
ATOM    454  CE3 TRP A  29      41.031 -17.606  -4.016  1.00  2.22           C  
ATOM    455  CZ2 TRP A  29      40.772 -15.303  -5.611  1.00  2.22           C  
ATOM    456  CZ3 TRP A  29      42.122 -17.083  -4.690  1.00  2.22           C  
ATOM    457  CH2 TRP A  29      41.998 -15.960  -5.466  1.00  2.22           C  
ATOM    458  H   TRP A  29      35.946 -18.824  -3.995  1.00  2.22           H  
ATOM    459  HA  TRP A  29      38.729 -19.667  -4.191  1.00  2.22           H  
ATOM    460 1HB  TRP A  29      37.196 -18.065  -2.173  1.00  2.22           H  
ATOM    461 2HB  TRP A  29      38.898 -18.497  -1.977  1.00  2.22           H  
ATOM    462  HD1 TRP A  29      36.599 -16.184  -3.888  1.00  2.22           H  
ATOM    463  HE1 TRP A  29      37.991 -14.617  -5.386  1.00  2.22           H  
ATOM    464  HE3 TRP A  29      41.135 -18.502  -3.408  1.00  2.22           H  
ATOM    465  HZ2 TRP A  29      40.693 -14.414  -6.236  1.00  2.22           H  
ATOM    466  HZ3 TRP A  29      43.083 -17.587  -4.590  1.00  2.22           H  
ATOM    467  HH2 TRP A  29      42.875 -15.573  -5.984  1.00  2.22           H  
ATOM    468  N   THR A  30      37.906 -21.945  -3.288  1.00  1.89           N  
ATOM    469  CA  THR A  30      37.908 -23.244  -2.664  1.00  1.89           C  
ATOM    470  C   THR A  30      39.315 -23.538  -2.222  1.00  1.89           C  
ATOM    471  O   THR A  30      40.251 -22.835  -2.609  1.00  1.89           O  
ATOM    472  CB  THR A  30      37.355 -24.313  -3.611  1.00  1.89           C  
ATOM    473  OG1 THR A  30      38.197 -24.416  -4.768  1.00  1.89           O  
ATOM    474  CG2 THR A  30      35.946 -23.931  -4.036  1.00  1.89           C  
ATOM    475  H   THR A  30      37.906 -21.869  -4.303  1.00  1.89           H  
ATOM    476  HA  THR A  30      37.281 -23.218  -1.775  1.00  1.89           H  
ATOM    477  HB  THR A  30      37.332 -25.274  -3.098  1.00  1.89           H  
ATOM    478  HG1 THR A  30      38.035 -23.652  -5.339  1.00  1.89           H  
ATOM    479 1HG2 THR A  30      35.549 -24.688  -4.707  1.00  1.89           H  
ATOM    480 2HG2 THR A  30      35.306 -23.854  -3.158  1.00  1.89           H  
ATOM    481 3HG2 THR A  30      35.970 -22.965  -4.549  1.00  1.89           H  
ATOM    482  N   CYS A  31      39.508 -24.597  -1.463  1.00  1.64           N  
ATOM    483  CA  CYS A  31      40.823 -24.878  -0.949  1.00  1.64           C  
ATOM    484  C   CYS A  31      41.852 -24.936  -2.076  1.00  1.64           C  
ATOM    485  O   CYS A  31      42.931 -24.354  -1.977  1.00  1.64           O  
ATOM    486  CB  CYS A  31      40.831 -26.196  -0.181  1.00  1.64           C  
ATOM    487  SG  CYS A  31      42.255 -26.405   0.867  1.00  1.64           S  
ATOM    488  H   CYS A  31      38.725 -25.185  -1.192  1.00  1.64           H  
ATOM    489  HA  CYS A  31      41.108 -24.077  -0.271  1.00  1.64           H  
ATOM    490 1HB  CYS A  31      39.933 -26.260   0.436  1.00  1.64           H  
ATOM    491 2HB  CYS A  31      40.807 -27.026  -0.885  1.00  1.64           H  
ATOM    492  N   ALA A  32      41.499 -25.572  -3.186  1.00  1.47           N  
ATOM    493  CA  ALA A  32      42.413 -25.641  -4.322  1.00  1.47           C  
ATOM    494  C   ALA A  32      42.789 -24.237  -4.843  1.00  1.47           C  
ATOM    495  O   ALA A  32      43.925 -24.013  -5.269  1.00  1.47           O  
ATOM    496  CB  ALA A  32      41.776 -26.440  -5.442  1.00  1.47           C  
ATOM    497  H   ALA A  32      40.599 -26.019  -3.238  1.00  1.47           H  
ATOM    498  HA  ALA A  32      43.325 -26.139  -3.993  1.00  1.47           H  
ATOM    499 1HB  ALA A  32      42.474 -26.511  -6.275  1.00  1.47           H  
ATOM    500 2HB  ALA A  32      41.537 -27.439  -5.081  1.00  1.47           H  
ATOM    501 3HB  ALA A  32      40.863 -25.944  -5.775  1.00  1.47           H  
ATOM    502  N   SER A  33      41.871 -23.264  -4.770  1.00  1.35           N  
ATOM    503  CA  SER A  33      42.129 -21.919  -5.294  1.00  1.35           C  
ATOM    504  C   SER A  33      42.972 -21.112  -4.314  1.00  1.35           C  
ATOM    505  O   SER A  33      43.517 -20.064  -4.657  1.00  1.35           O  
ATOM    506  CB  SER A  33      40.832 -21.193  -5.555  1.00  1.35           C  
ATOM    507  OG  SER A  33      40.075 -21.804  -6.575  1.00  1.35           O  
ATOM    508  H   SER A  33      40.976 -23.437  -4.323  1.00  1.35           H  
ATOM    509  HA  SER A  33      42.677 -22.013  -6.230  1.00  1.35           H  
ATOM    510 1HB  SER A  33      40.271 -21.201  -4.641  1.00  1.35           H  
ATOM    511 2HB  SER A  33      41.030 -20.153  -5.810  1.00  1.35           H  
ATOM    512  HG  SER A  33      39.210 -21.335  -6.592  1.00  1.35           H  
ATOM    513  N   LEU A  34      43.112 -21.642  -3.103  1.00  1.26           N  
ATOM    514  CA  LEU A  34      43.923 -21.060  -2.055  1.00  1.26           C  
ATOM    515  C   LEU A  34      45.287 -21.753  -2.058  1.00  1.26           C  
ATOM    516  O   LEU A  34      46.105 -21.518  -1.174  1.00  1.26           O  
ATOM    517  CB  LEU A  34      43.245 -21.259  -0.691  1.00  1.26           C  
ATOM    518  CG  LEU A  34      41.868 -20.619  -0.512  1.00  1.26           C  
ATOM    519  CD1 LEU A  34      41.310 -21.024   0.838  1.00  1.26           C  
ATOM    520  CD2 LEU A  34      41.994 -19.119  -0.611  1.00  1.26           C  
ATOM    521  H   LEU A  34      42.609 -22.504  -2.877  1.00  1.26           H  
ATOM    522  HA  LEU A  34      44.059 -19.998  -2.249  1.00  1.26           H  
ATOM    523 1HB  LEU A  34      43.139 -22.327  -0.505  1.00  1.26           H  
ATOM    524 2HB  LEU A  34      43.891 -20.843   0.073  1.00  1.26           H  
ATOM    525  HG  LEU A  34      41.191 -20.976  -1.284  1.00  1.26           H  
ATOM    526 1HD1 LEU A  34      40.322 -20.581   0.977  1.00  1.26           H  
ATOM    527 2HD1 LEU A  34      41.226 -22.103   0.897  1.00  1.26           H  
ATOM    528 3HD1 LEU A  34      41.976 -20.678   1.607  1.00  1.26           H  
ATOM    529 1HD2 LEU A  34      41.008 -18.663  -0.486  1.00  1.26           H  
ATOM    530 2HD2 LEU A  34      42.665 -18.758   0.170  1.00  1.26           H  
ATOM    531 3HD2 LEU A  34      42.398 -18.854  -1.583  1.00  1.26           H  
ATOM    532  N   SER A  35      45.510 -22.616  -3.065  1.00  1.17           N  
ATOM    533  CA  SER A  35      46.695 -23.448  -3.231  1.00  1.17           C  
ATOM    534  C   SER A  35      46.879 -24.444  -2.091  1.00  1.17           C  
ATOM    535  O   SER A  35      48.009 -24.743  -1.691  1.00  1.17           O  
ATOM    536  CB  SER A  35      47.944 -22.599  -3.381  1.00  1.17           C  
ATOM    537  OG  SER A  35      47.864 -21.763  -4.503  1.00  1.17           O  
ATOM    538  H   SER A  35      44.793 -22.753  -3.775  1.00  1.17           H  
ATOM    539  HA  SER A  35      46.567 -24.019  -4.150  1.00  1.17           H  
ATOM    540 1HB  SER A  35      48.105 -22.003  -2.493  1.00  1.17           H  
ATOM    541 2HB  SER A  35      48.801 -23.256  -3.488  1.00  1.17           H  
ATOM    542  HG  SER A  35      47.528 -22.312  -5.218  1.00  1.17           H  
ATOM    543  N   GLY A  36      45.764 -24.984  -1.594  1.00  1.08           N  
ATOM    544  CA  GLY A  36      45.809 -25.991  -0.553  1.00  1.08           C  
ATOM    545  C   GLY A  36      45.229 -27.323  -0.965  1.00  1.08           C  
ATOM    546  O   GLY A  36      44.934 -27.573  -2.138  1.00  1.08           O  
ATOM    547  H   GLY A  36      44.851 -24.692  -1.935  1.00  1.08           H  
ATOM    548 1HA  GLY A  36      46.836 -26.136  -0.228  1.00  1.08           H  
ATOM    549 2HA  GLY A  36      45.249 -25.647   0.306  1.00  1.08           H  
ATOM    550  N   VAL A  37      45.110 -28.181   0.035  1.00  0.98           N  
ATOM    551  CA  VAL A  37      44.595 -29.528  -0.078  1.00  0.98           C  
ATOM    552  C   VAL A  37      43.570 -29.797   1.014  1.00  0.98           C  
ATOM    553  O   VAL A  37      43.828 -29.508   2.186  1.00  0.98           O  
ATOM    554  CB  VAL A  37      45.755 -30.545   0.057  1.00  0.98           C  
ATOM    555  CG1 VAL A  37      45.233 -31.970  -0.023  1.00  0.98           C  
ATOM    556  CG2 VAL A  37      46.795 -30.305  -1.033  1.00  0.98           C  
ATOM    557  H   VAL A  37      45.395 -27.846   0.954  1.00  0.98           H  
ATOM    558  HA  VAL A  37      44.114 -29.644  -1.050  1.00  0.98           H  
ATOM    559  HB  VAL A  37      46.220 -30.424   1.035  1.00  0.98           H  
ATOM    560 1HG1 VAL A  37      46.060 -32.668   0.091  1.00  0.98           H  
ATOM    561 2HG1 VAL A  37      44.518 -32.144   0.767  1.00  0.98           H  
ATOM    562 3HG1 VAL A  37      44.754 -32.131  -0.986  1.00  0.98           H  
ATOM    563 1HG2 VAL A  37      47.609 -31.019  -0.919  1.00  0.98           H  
ATOM    564 2HG2 VAL A  37      46.332 -30.434  -2.013  1.00  0.98           H  
ATOM    565 3HG2 VAL A  37      47.194 -29.298  -0.952  1.00  0.98           H  
ATOM    566  N   CYS A  38      42.417 -30.353   0.662  1.00  0.91           N  
ATOM    567  CA  CYS A  38      41.514 -30.733   1.737  1.00  0.91           C  
ATOM    568  C   CYS A  38      42.054 -31.986   2.396  1.00  0.91           C  
ATOM    569  O   CYS A  38      42.332 -32.977   1.716  1.00  0.91           O  
ATOM    570  CB  CYS A  38      40.102 -30.989   1.194  1.00  0.91           C  
ATOM    571  SG  CYS A  38      39.295 -29.515   0.528  1.00  0.91           S  
ATOM    572  H   CYS A  38      42.192 -30.551  -0.300  1.00  0.91           H  
ATOM    573  HA  CYS A  38      41.464 -29.932   2.463  1.00  0.91           H  
ATOM    574 1HB  CYS A  38      40.148 -31.737   0.407  1.00  0.91           H  
ATOM    575 2HB  CYS A  38      39.477 -31.386   1.990  1.00  0.91           H  
ATOM    576  N   ARG A  39      42.237 -31.966   3.716  1.00  0.85           N  
ATOM    577  CA  ARG A  39      42.841 -33.124   4.366  1.00  0.85           C  
ATOM    578  C   ARG A  39      41.982 -33.663   5.478  1.00  0.85           C  
ATOM    579  O   ARG A  39      41.344 -32.911   6.207  1.00  0.85           O  
ATOM    580  CB  ARG A  39      44.216 -32.785   4.923  1.00  0.85           C  
ATOM    581  CG  ARG A  39      45.252 -32.386   3.867  1.00  0.85           C  
ATOM    582  CD  ARG A  39      46.610 -32.182   4.449  1.00  0.85           C  
ATOM    583  NE  ARG A  39      47.572 -31.719   3.452  1.00  0.85           N  
ATOM    584  CZ  ARG A  39      48.203 -32.501   2.551  1.00  0.85           C  
ATOM    585  NH1 ARG A  39      47.949 -33.793   2.488  1.00  0.85           N  
ATOM    586  NH2 ARG A  39      49.081 -31.961   1.725  1.00  0.85           N  
ATOM    587  H   ARG A  39      41.988 -31.127   4.239  1.00  0.85           H  
ATOM    588  HA  ARG A  39      42.967 -33.915   3.628  1.00  0.85           H  
ATOM    589 1HB  ARG A  39      44.126 -31.961   5.631  1.00  0.85           H  
ATOM    590 2HB  ARG A  39      44.607 -33.642   5.474  1.00  0.85           H  
ATOM    591 1HG  ARG A  39      45.306 -33.152   3.094  1.00  0.85           H  
ATOM    592 2HG  ARG A  39      44.950 -31.440   3.419  1.00  0.85           H  
ATOM    593 1HD  ARG A  39      46.555 -31.424   5.235  1.00  0.85           H  
ATOM    594 2HD  ARG A  39      46.978 -33.113   4.875  1.00  0.85           H  
ATOM    595  HE  ARG A  39      47.841 -30.723   3.480  1.00  0.85           H  
ATOM    596 1HH1 ARG A  39      47.274 -34.206   3.115  1.00  0.85           H  
ATOM    597 2HH1 ARG A  39      48.427 -34.368   1.809  1.00  0.85           H  
ATOM    598 1HH2 ARG A  39      49.272 -30.961   1.778  1.00  0.85           H  
ATOM    599 2HH2 ARG A  39      49.558 -32.532   1.048  1.00  0.85           H  
ATOM    600  N   GLN A  40      41.961 -34.975   5.618  1.00  0.82           N  
ATOM    601  CA  GLN A  40      41.141 -35.593   6.644  1.00  0.82           C  
ATOM    602  C   GLN A  40      41.779 -35.421   8.007  1.00  0.82           C  
ATOM    603  O   GLN A  40      42.991 -35.581   8.153  1.00  0.82           O  
ATOM    604  CB  GLN A  40      40.897 -37.067   6.330  1.00  0.82           C  
ATOM    605  CG  GLN A  40      39.898 -37.725   7.242  1.00  0.82           C  
ATOM    606  CD  GLN A  40      39.531 -39.115   6.795  1.00  0.82           C  
ATOM    607  OE1 GLN A  40      39.996 -39.603   5.760  1.00  0.82           O  
ATOM    608  NE2 GLN A  40      38.684 -39.775   7.576  1.00  0.82           N  
ATOM    609  H   GLN A  40      42.507 -35.556   4.998  1.00  0.82           H  
ATOM    610  HA  GLN A  40      40.177 -35.101   6.659  1.00  0.82           H  
ATOM    611 1HB  GLN A  40      40.547 -37.177   5.317  1.00  0.82           H  
ATOM    612 2HB  GLN A  40      41.833 -37.612   6.415  1.00  0.82           H  
ATOM    613 1HG  GLN A  40      40.324 -37.793   8.240  1.00  0.82           H  
ATOM    614 2HG  GLN A  40      38.991 -37.116   7.260  1.00  0.82           H  
ATOM    615 1HE2 GLN A  40      38.400 -40.704   7.336  1.00  0.82           H  
ATOM    616 2HE2 GLN A  40      38.332 -39.342   8.407  1.00  0.82           H  
ATOM    617  N   GLY A  41      40.973 -35.119   9.015  1.00  0.83           N  
ATOM    618  CA  GLY A  41      41.548 -34.986  10.347  1.00  0.83           C  
ATOM    619  C   GLY A  41      42.168 -33.617  10.614  1.00  0.83           C  
ATOM    620  O   GLY A  41      41.459 -32.671  10.956  1.00  0.83           O  
ATOM    621  H   GLY A  41      39.979 -34.966   8.834  1.00  0.83           H  
ATOM    622 1HA  GLY A  41      40.771 -35.182  11.089  1.00  0.83           H  
ATOM    623 2HA  GLY A  41      42.309 -35.752  10.481  1.00  0.83           H  
ATOM    624  N   VAL A  42      43.497 -33.538  10.572  1.00  0.85           N  
ATOM    625  CA  VAL A  42      44.203 -32.302  10.919  1.00  0.85           C  
ATOM    626  C   VAL A  42      45.155 -31.793   9.838  1.00  0.85           C  
ATOM    627  O   VAL A  42      45.553 -32.534   8.938  1.00  0.85           O  
ATOM    628  CB  VAL A  42      45.011 -32.507  12.208  1.00  0.85           C  
ATOM    629  CG1 VAL A  42      44.078 -32.881  13.349  1.00  0.85           C  
ATOM    630  CG2 VAL A  42      46.058 -33.589  11.976  1.00  0.85           C  
ATOM    631  H   VAL A  42      44.020 -34.350  10.264  1.00  0.85           H  
ATOM    632  HA  VAL A  42      43.462 -31.540  11.118  1.00  0.85           H  
ATOM    633  HB  VAL A  42      45.506 -31.573  12.473  1.00  0.85           H  
ATOM    634 1HG1 VAL A  42      44.657 -33.008  14.261  1.00  0.85           H  
ATOM    635 2HG1 VAL A  42      43.345 -32.085  13.489  1.00  0.85           H  
ATOM    636 3HG1 VAL A  42      43.565 -33.810  13.117  1.00  0.85           H  
ATOM    637 1HG2 VAL A  42      46.645 -33.730  12.885  1.00  0.85           H  
ATOM    638 2HG2 VAL A  42      45.569 -34.526  11.709  1.00  0.85           H  
ATOM    639 3HG2 VAL A  42      46.722 -33.280  11.162  1.00  0.85           H  
ATOM    640  N   CYS A  43      45.546 -30.520   9.967  1.00  0.90           N  
ATOM    641  CA  CYS A  43      46.527 -29.908   9.083  1.00  0.90           C  
ATOM    642  C   CYS A  43      47.932 -30.109   9.640  1.00  0.90           C  
ATOM    643  O   CYS A  43      48.105 -30.310  10.845  1.00  0.90           O  
ATOM    644  CB  CYS A  43      46.267 -28.399   8.924  1.00  0.90           C  
ATOM    645  SG  CYS A  43      44.693 -27.955   8.095  1.00  0.90           S  
ATOM    646  H   CYS A  43      45.153 -29.973  10.717  1.00  0.90           H  
ATOM    647  HA  CYS A  43      46.478 -30.381   8.107  1.00  0.90           H  
ATOM    648 1HB  CYS A  43      46.273 -27.927   9.903  1.00  0.90           H  
ATOM    649 2HB  CYS A  43      47.084 -27.957   8.351  1.00  0.90           H  
ATOM    650  N   LEU A  44      48.936 -30.032   8.779  1.00  0.95           N  
ATOM    651  CA  LEU A  44      50.316 -30.197   9.206  1.00  0.95           C  
ATOM    652  C   LEU A  44      50.879 -28.882   9.768  1.00  0.95           C  
ATOM    653  O   LEU A  44      50.362 -27.818   9.451  1.00  0.95           O  
ATOM    654  CB  LEU A  44      51.141 -30.682   8.016  1.00  0.95           C  
ATOM    655  CG  LEU A  44      50.674 -32.010   7.442  1.00  0.95           C  
ATOM    656  CD1 LEU A  44      51.496 -32.340   6.217  1.00  0.95           C  
ATOM    657  CD2 LEU A  44      50.795 -33.084   8.516  1.00  0.95           C  
ATOM    658  H   LEU A  44      48.753 -29.852   7.783  1.00  0.95           H  
ATOM    659  HA  LEU A  44      50.318 -30.971   9.962  1.00  0.95           H  
ATOM    660 1HB  LEU A  44      51.065 -29.941   7.222  1.00  0.95           H  
ATOM    661 2HB  LEU A  44      52.182 -30.776   8.288  1.00  0.95           H  
ATOM    662  HG  LEU A  44      49.628 -31.924   7.129  1.00  0.95           H  
ATOM    663 1HD1 LEU A  44      51.158 -33.284   5.791  1.00  0.95           H  
ATOM    664 2HD1 LEU A  44      51.370 -31.543   5.478  1.00  0.95           H  
ATOM    665 3HD1 LEU A  44      52.546 -32.421   6.492  1.00  0.95           H  
ATOM    666 1HD2 LEU A  44      50.453 -34.040   8.114  1.00  0.95           H  
ATOM    667 2HD2 LEU A  44      51.835 -33.173   8.829  1.00  0.95           H  
ATOM    668 3HD2 LEU A  44      50.178 -32.810   9.375  1.00  0.95           H  
ATOM    669  N   PRO A  45      51.915 -28.912  10.628  1.00  1.00           N  
ATOM    670  CA  PRO A  45      52.624 -27.744  11.162  1.00  1.00           C  
ATOM    671  C   PRO A  45      53.096 -26.756  10.085  1.00  1.00           C  
ATOM    672  O   PRO A  45      53.237 -25.560  10.347  1.00  1.00           O  
ATOM    673  CB  PRO A  45      53.823 -28.397  11.860  1.00  1.00           C  
ATOM    674  CG  PRO A  45      53.314 -29.753  12.292  1.00  1.00           C  
ATOM    675  CD  PRO A  45      52.403 -30.205  11.177  1.00  1.00           C  
ATOM    676  HA  PRO A  45      51.976 -27.237  11.886  1.00  1.00           H  
ATOM    677 1HB  PRO A  45      54.673 -28.459  11.167  1.00  1.00           H  
ATOM    678 2HB  PRO A  45      54.143 -27.772  12.706  1.00  1.00           H  
ATOM    679 1HG  PRO A  45      54.160 -30.440  12.453  1.00  1.00           H  
ATOM    680 2HG  PRO A  45      52.788 -29.667  13.251  1.00  1.00           H  
ATOM    681 1HD  PRO A  45      52.963 -30.778  10.431  1.00  1.00           H  
ATOM    682 2HD  PRO A  45      51.594 -30.784  11.638  1.00  1.00           H  
ATOM    683  N   SER A  46      53.352 -27.259   8.881  1.00  1.05           N  
ATOM    684  CA  SER A  46      53.812 -26.451   7.759  1.00  1.05           C  
ATOM    685  C   SER A  46      52.672 -25.786   6.969  1.00  1.05           C  
ATOM    686  O   SER A  46      52.940 -25.096   5.977  1.00  1.05           O  
ATOM    687  CB  SER A  46      54.648 -27.299   6.824  1.00  1.05           C  
ATOM    688  OG  SER A  46      53.877 -28.307   6.233  1.00  1.05           O  
ATOM    689  H   SER A  46      53.219 -28.246   8.722  1.00  1.05           H  
ATOM    690  HA  SER A  46      54.445 -25.658   8.158  1.00  1.05           H  
ATOM    691 1HB  SER A  46      55.070 -26.661   6.049  1.00  1.05           H  
ATOM    692 2HB  SER A  46      55.474 -27.743   7.373  1.00  1.05           H  
ATOM    693  HG  SER A  46      53.084 -27.867   5.896  1.00  1.05           H  
ATOM    694  N   GLU A  47      51.421 -26.030   7.382  1.00  1.12           N  
ATOM    695  CA  GLU A  47      50.229 -25.532   6.696  1.00  1.12           C  
ATOM    696  C   GLU A  47      49.359 -24.594   7.555  1.00  1.12           C  
ATOM    697  O   GLU A  47      49.318 -24.689   8.783  1.00  1.12           O  
ATOM    698  CB  GLU A  47      49.370 -26.721   6.270  1.00  1.12           C  
ATOM    699  CG  GLU A  47      50.012 -27.704   5.287  1.00  1.12           C  
ATOM    700  CD  GLU A  47      49.118 -28.889   4.982  1.00  1.12           C  
ATOM    701  OE1 GLU A  47      48.718 -29.577   5.909  1.00  1.12           O  
ATOM    702  OE2 GLU A  47      48.834 -29.122   3.828  1.00  1.12           O  
ATOM    703  H   GLU A  47      51.268 -26.595   8.216  1.00  1.12           H  
ATOM    704  HA  GLU A  47      50.546 -24.974   5.819  1.00  1.12           H  
ATOM    705 1HB  GLU A  47      49.079 -27.285   7.154  1.00  1.12           H  
ATOM    706 2HB  GLU A  47      48.453 -26.345   5.812  1.00  1.12           H  
ATOM    707 1HG  GLU A  47      50.218 -27.190   4.359  1.00  1.12           H  
ATOM    708 2HG  GLU A  47      50.954 -28.056   5.694  1.00  1.12           H  
ATOM    709  N   LEU A  48      48.636 -23.708   6.885  1.00  1.21           N  
ATOM    710  CA  LEU A  48      47.684 -22.791   7.490  1.00  1.21           C  
ATOM    711  C   LEU A  48      46.250 -23.235   7.224  1.00  1.21           C  
ATOM    712  O   LEU A  48      45.896 -23.600   6.102  1.00  1.21           O  
ATOM    713  CB  LEU A  48      47.930 -21.381   6.960  1.00  1.21           C  
ATOM    714  CG  LEU A  48      46.971 -20.283   7.437  1.00  1.21           C  
ATOM    715  CD1 LEU A  48      47.108 -20.098   8.930  1.00  1.21           C  
ATOM    716  CD2 LEU A  48      47.340 -18.981   6.744  1.00  1.21           C  
ATOM    717  H   LEU A  48      48.746 -23.678   5.885  1.00  1.21           H  
ATOM    718  HA  LEU A  48      47.847 -22.785   8.567  1.00  1.21           H  
ATOM    719 1HB  LEU A  48      48.917 -21.085   7.222  1.00  1.21           H  
ATOM    720 2HB  LEU A  48      47.876 -21.422   5.871  1.00  1.21           H  
ATOM    721  HG  LEU A  48      45.937 -20.563   7.203  1.00  1.21           H  
ATOM    722 1HD1 LEU A  48      46.429 -19.311   9.258  1.00  1.21           H  
ATOM    723 2HD1 LEU A  48      46.856 -21.024   9.439  1.00  1.21           H  
ATOM    724 3HD1 LEU A  48      48.131 -19.822   9.169  1.00  1.21           H  
ATOM    725 1HD2 LEU A  48      46.666 -18.192   7.078  1.00  1.21           H  
ATOM    726 2HD2 LEU A  48      48.368 -18.720   7.000  1.00  1.21           H  
ATOM    727 3HD2 LEU A  48      47.266 -19.092   5.681  1.00  1.21           H  
ATOM    728  N   TYR A  49      45.447 -23.295   8.275  1.00  1.35           N  
ATOM    729  CA  TYR A  49      44.057 -23.713   8.141  1.00  1.35           C  
ATOM    730  C   TYR A  49      43.131 -22.577   7.697  1.00  1.35           C  
ATOM    731  O   TYR A  49      43.081 -21.513   8.315  1.00  1.35           O  
ATOM    732  CB  TYR A  49      43.609 -24.357   9.450  1.00  1.35           C  
ATOM    733  CG  TYR A  49      42.162 -24.727   9.541  1.00  1.35           C  
ATOM    734  CD1 TYR A  49      41.601 -25.616   8.669  1.00  1.35           C  
ATOM    735  CD2 TYR A  49      41.400 -24.196  10.567  1.00  1.35           C  
ATOM    736  CE1 TYR A  49      40.276 -25.957   8.815  1.00  1.35           C  
ATOM    737  CE2 TYR A  49      40.085 -24.558  10.716  1.00  1.35           C  
ATOM    738  CZ  TYR A  49      39.527 -25.438   9.842  1.00  1.35           C  
ATOM    739  OH  TYR A  49      38.205 -25.811   9.985  1.00  1.35           O  
ATOM    740  H   TYR A  49      45.795 -23.014   9.182  1.00  1.35           H  
ATOM    741  HA  TYR A  49      44.011 -24.482   7.367  1.00  1.35           H  
ATOM    742 1HB  TYR A  49      44.196 -25.263   9.617  1.00  1.35           H  
ATOM    743 2HB  TYR A  49      43.832 -23.680  10.272  1.00  1.35           H  
ATOM    744  HD1 TYR A  49      42.196 -26.045   7.861  1.00  1.35           H  
ATOM    745  HD2 TYR A  49      41.852 -23.494  11.272  1.00  1.35           H  
ATOM    746  HE1 TYR A  49      39.814 -26.651   8.120  1.00  1.35           H  
ATOM    747  HE2 TYR A  49      39.492 -24.145  11.533  1.00  1.35           H  
ATOM    748  HH  TYR A  49      37.935 -26.349   9.230  1.00  1.35           H  
ATOM    749  N   PHE A  50      42.384 -22.846   6.627  1.00  1.50           N  
ATOM    750  CA  PHE A  50      41.429 -21.918   6.013  1.00  1.50           C  
ATOM    751  C   PHE A  50      39.974 -22.352   6.093  1.00  1.50           C  
ATOM    752  O   PHE A  50      39.203 -22.148   5.155  1.00  1.50           O  
ATOM    753  CB  PHE A  50      41.785 -21.672   4.554  1.00  1.50           C  
ATOM    754  CG  PHE A  50      42.936 -20.769   4.353  1.00  1.50           C  
ATOM    755  CD1 PHE A  50      44.226 -21.199   4.419  1.00  1.50           C  
ATOM    756  CD2 PHE A  50      42.694 -19.440   4.043  1.00  1.50           C  
ATOM    757  CE1 PHE A  50      45.252 -20.315   4.193  1.00  1.50           C  
ATOM    758  CE2 PHE A  50      43.717 -18.569   3.812  1.00  1.50           C  
ATOM    759  CZ  PHE A  50      45.000 -19.009   3.888  1.00  1.50           C  
ATOM    760  H   PHE A  50      42.498 -23.767   6.199  1.00  1.50           H  
ATOM    761  HA  PHE A  50      41.516 -20.967   6.540  1.00  1.50           H  
ATOM    762 1HB  PHE A  50      42.020 -22.620   4.081  1.00  1.50           H  
ATOM    763 2HB  PHE A  50      40.925 -21.253   4.039  1.00  1.50           H  
ATOM    764  HD1 PHE A  50      44.432 -22.243   4.655  1.00  1.50           H  
ATOM    765  HD2 PHE A  50      41.663 -19.093   3.975  1.00  1.50           H  
ATOM    766  HE1 PHE A  50      46.275 -20.649   4.256  1.00  1.50           H  
ATOM    767  HE2 PHE A  50      43.507 -17.528   3.568  1.00  1.50           H  
ATOM    768  HZ  PHE A  50      45.824 -18.322   3.709  1.00  1.50           H  
ATOM    769  N   GLY A  51      39.582 -22.927   7.209  1.00  1.64           N  
ATOM    770  CA  GLY A  51      38.199 -23.359   7.374  1.00  1.64           C  
ATOM    771  C   GLY A  51      37.799 -24.418   6.351  1.00  1.64           C  
ATOM    772  O   GLY A  51      38.477 -25.443   6.190  1.00  1.64           O  
ATOM    773  H   GLY A  51      40.255 -23.068   7.953  1.00  1.64           H  
ATOM    774 1HA  GLY A  51      38.043 -23.730   8.377  1.00  1.64           H  
ATOM    775 2HA  GLY A  51      37.543 -22.496   7.267  1.00  1.64           H  
ATOM    776  N   SER A  52      36.674 -24.173   5.681  1.00  1.71           N  
ATOM    777  CA  SER A  52      36.150 -25.086   4.670  1.00  1.71           C  
ATOM    778  C   SER A  52      35.181 -24.408   3.705  1.00  1.71           C  
ATOM    779  O   SER A  52      34.462 -23.473   4.065  1.00  1.71           O  
ATOM    780  CB  SER A  52      35.447 -26.253   5.308  1.00  1.71           C  
ATOM    781  OG  SER A  52      34.936 -27.084   4.310  1.00  1.71           O  
ATOM    782  H   SER A  52      36.180 -23.314   5.869  1.00  1.71           H  
ATOM    783  HA  SER A  52      36.998 -25.463   4.083  1.00  1.71           H  
ATOM    784 1HB  SER A  52      36.151 -26.813   5.941  1.00  1.71           H  
ATOM    785 2HB  SER A  52      34.636 -25.900   5.940  1.00  1.71           H  
ATOM    786  HG  SER A  52      34.562 -27.846   4.757  1.00  1.71           H  
ATOM    787  N   LEU A  53      35.218 -24.867   2.459  1.00  1.67           N  
ATOM    788  CA  LEU A  53      34.287 -24.430   1.426  1.00  1.67           C  
ATOM    789  C   LEU A  53      33.988 -25.598   0.491  1.00  1.67           C  
ATOM    790  O   LEU A  53      32.836 -25.953   0.254  1.00  1.67           O  
ATOM    791  CB  LEU A  53      34.845 -23.223   0.666  1.00  1.67           C  
ATOM    792  CG  LEU A  53      33.923 -22.645  -0.425  1.00  1.67           C  
ATOM    793  CD1 LEU A  53      32.637 -22.178   0.214  1.00  1.67           C  
ATOM    794  CD2 LEU A  53      34.602 -21.490  -1.106  1.00  1.67           C  
ATOM    795  H   LEU A  53      35.855 -25.628   2.269  1.00  1.67           H  
ATOM    796  HA  LEU A  53      33.344 -24.134   1.899  1.00  1.67           H  
ATOM    797 1HB  LEU A  53      35.040 -22.423   1.383  1.00  1.67           H  
ATOM    798 2HB  LEU A  53      35.790 -23.502   0.203  1.00  1.67           H  
ATOM    799  HG  LEU A  53      33.682 -23.416  -1.156  1.00  1.67           H  
ATOM    800 1HD1 LEU A  53      31.968 -21.770  -0.545  1.00  1.67           H  
ATOM    801 2HD1 LEU A  53      32.163 -23.025   0.703  1.00  1.67           H  
ATOM    802 3HD1 LEU A  53      32.861 -21.405   0.950  1.00  1.67           H  
ATOM    803 1HD2 LEU A  53      33.954 -21.091  -1.854  1.00  1.67           H  
ATOM    804 2HD2 LEU A  53      34.835 -20.714  -0.378  1.00  1.67           H  
ATOM    805 3HD2 LEU A  53      35.496 -21.827  -1.566  1.00  1.67           H  
ATOM    806  N   GLY A  54      35.051 -26.168  -0.075  1.00  1.52           N  
ATOM    807  CA  GLY A  54      34.952 -27.280  -1.019  1.00  1.52           C  
ATOM    808  C   GLY A  54      35.410 -28.624  -0.427  1.00  1.52           C  
ATOM    809  O   GLY A  54      35.654 -29.577  -1.171  1.00  1.52           O  
ATOM    810  H   GLY A  54      35.964 -25.820   0.159  1.00  1.52           H  
ATOM    811 1HA  GLY A  54      33.918 -27.369  -1.353  1.00  1.52           H  
ATOM    812 2HA  GLY A  54      35.546 -27.053  -1.902  1.00  1.52           H  
ATOM    813  N   CYS A  55      35.576 -28.676   0.891  1.00  1.32           N  
ATOM    814  CA  CYS A  55      36.078 -29.869   1.578  1.00  1.32           C  
ATOM    815  C   CYS A  55      34.910 -30.675   2.159  1.00  1.32           C  
ATOM    816  O   CYS A  55      33.831 -30.126   2.390  1.00  1.32           O  
ATOM    817  CB  CYS A  55      37.053 -29.459   2.694  1.00  1.32           C  
ATOM    818  SG  CYS A  55      38.570 -28.545   2.165  1.00  1.32           S  
ATOM    819  H   CYS A  55      35.327 -27.869   1.437  1.00  1.32           H  
ATOM    820  HA  CYS A  55      36.598 -30.503   0.859  1.00  1.32           H  
ATOM    821 1HB  CYS A  55      36.533 -28.832   3.406  1.00  1.32           H  
ATOM    822 2HB  CYS A  55      37.365 -30.329   3.239  1.00  1.32           H  
ATOM    823  N   GLY A  56      35.106 -31.975   2.398  1.00  1.12           N  
ATOM    824  CA  GLY A  56      34.038 -32.797   2.977  1.00  1.12           C  
ATOM    825  C   GLY A  56      33.918 -32.596   4.488  1.00  1.12           C  
ATOM    826  O   GLY A  56      34.718 -31.882   5.081  1.00  1.12           O  
ATOM    827  H   GLY A  56      36.000 -32.392   2.178  1.00  1.12           H  
ATOM    828 1HA  GLY A  56      33.092 -32.548   2.496  1.00  1.12           H  
ATOM    829 2HA  GLY A  56      34.239 -33.846   2.765  1.00  1.12           H  
ATOM    830  N   LYS A  57      32.964 -33.283   5.121  1.00  0.97           N  
ATOM    831  CA  LYS A  57      32.694 -33.098   6.554  1.00  0.97           C  
ATOM    832  C   LYS A  57      33.853 -33.435   7.489  1.00  0.97           C  
ATOM    833  O   LYS A  57      34.024 -32.802   8.529  1.00  0.97           O  
ATOM    834  CB  LYS A  57      31.476 -33.927   6.964  1.00  0.97           C  
ATOM    835  CG  LYS A  57      30.143 -33.413   6.415  1.00  0.97           C  
ATOM    836  CD  LYS A  57      28.980 -34.301   6.861  1.00  0.97           C  
ATOM    837  CE  LYS A  57      27.647 -33.788   6.325  1.00  0.97           C  
ATOM    838  NZ  LYS A  57      26.512 -34.663   6.736  1.00  0.97           N  
ATOM    839  H   LYS A  57      32.367 -33.895   4.585  1.00  0.97           H  
ATOM    840  HA  LYS A  57      32.456 -32.045   6.708  1.00  0.97           H  
ATOM    841 1HB  LYS A  57      31.603 -34.958   6.634  1.00  0.97           H  
ATOM    842 2HB  LYS A  57      31.400 -33.942   8.052  1.00  0.97           H  
ATOM    843 1HG  LYS A  57      29.971 -32.398   6.770  1.00  0.97           H  
ATOM    844 2HG  LYS A  57      30.180 -33.400   5.327  1.00  0.97           H  
ATOM    845 1HD  LYS A  57      29.141 -35.316   6.499  1.00  0.97           H  
ATOM    846 2HD  LYS A  57      28.938 -34.324   7.950  1.00  0.97           H  
ATOM    847 1HE  LYS A  57      27.474 -32.782   6.704  1.00  0.97           H  
ATOM    848 2HE  LYS A  57      27.690 -33.754   5.236  1.00  0.97           H  
ATOM    849 1HZ  LYS A  57      25.649 -34.293   6.364  1.00  0.97           H  
ATOM    850 2HZ  LYS A  57      26.659 -35.598   6.380  1.00  0.97           H  
ATOM    851 3HZ  LYS A  57      26.458 -34.693   7.745  1.00  0.97           H  
ATOM    852  N   GLY A  58      34.637 -34.443   7.138  1.00  0.87           N  
ATOM    853  CA  GLY A  58      35.759 -34.864   7.971  1.00  0.87           C  
ATOM    854  C   GLY A  58      37.079 -34.223   7.552  1.00  0.87           C  
ATOM    855  O   GLY A  58      38.142 -34.639   8.036  1.00  0.87           O  
ATOM    856  H   GLY A  58      34.456 -34.927   6.271  1.00  0.87           H  
ATOM    857 1HA  GLY A  58      35.546 -34.615   9.010  1.00  0.87           H  
ATOM    858 2HA  GLY A  58      35.851 -35.946   7.921  1.00  0.87           H  
ATOM    859  N   PHE A  59      37.003 -33.235   6.646  1.00  0.82           N  
ATOM    860  CA  PHE A  59      38.182 -32.628   6.055  1.00  0.82           C  
ATOM    861  C   PHE A  59      38.366 -31.144   6.367  1.00  0.82           C  
ATOM    862  O   PHE A  59      37.406 -30.381   6.487  1.00  0.82           O  
ATOM    863  CB  PHE A  59      38.079 -32.800   4.552  1.00  0.82           C  
ATOM    864  CG  PHE A  59      38.129 -34.210   4.088  1.00  0.82           C  
ATOM    865  CD1 PHE A  59      36.988 -34.998   4.125  1.00  0.82           C  
ATOM    866  CD2 PHE A  59      39.279 -34.745   3.563  1.00  0.82           C  
ATOM    867  CE1 PHE A  59      37.017 -36.303   3.683  1.00  0.82           C  
ATOM    868  CE2 PHE A  59      39.315 -36.042   3.113  1.00  0.82           C  
ATOM    869  CZ  PHE A  59      38.183 -36.826   3.181  1.00  0.82           C  
ATOM    870  H   PHE A  59      36.098 -32.898   6.323  1.00  0.82           H  
ATOM    871  HA  PHE A  59      39.041 -33.155   6.428  1.00  0.82           H  
ATOM    872 1HB  PHE A  59      37.157 -32.368   4.218  1.00  0.82           H  
ATOM    873 2HB  PHE A  59      38.901 -32.256   4.086  1.00  0.82           H  
ATOM    874  HD1 PHE A  59      36.068 -34.574   4.522  1.00  0.82           H  
ATOM    875  HD2 PHE A  59      40.164 -34.127   3.502  1.00  0.82           H  
ATOM    876  HE1 PHE A  59      36.118 -36.920   3.728  1.00  0.82           H  
ATOM    877  HE2 PHE A  59      40.237 -36.451   2.704  1.00  0.82           H  
ATOM    878  HZ  PHE A  59      38.212 -37.856   2.829  1.00  0.82           H  
ATOM    879  N   LEU A  60      39.619 -30.734   6.475  1.00  0.81           N  
ATOM    880  CA  LEU A  60      39.987 -29.349   6.705  1.00  0.81           C  
ATOM    881  C   LEU A  60      40.655 -28.755   5.484  1.00  0.81           C  
ATOM    882  O   LEU A  60      41.408 -29.461   4.809  1.00  0.81           O  
ATOM    883  CB  LEU A  60      41.002 -29.270   7.834  1.00  0.81           C  
ATOM    884  CG  LEU A  60      40.653 -29.877   9.160  1.00  0.81           C  
ATOM    885  CD1 LEU A  60      41.811 -29.593  10.070  1.00  0.81           C  
ATOM    886  CD2 LEU A  60      39.343 -29.362   9.707  1.00  0.81           C  
ATOM    887  H   LEU A  60      40.355 -31.431   6.395  1.00  0.81           H  
ATOM    888  HA  LEU A  60      39.092 -28.766   6.941  1.00  0.81           H  
ATOM    889 1HB  LEU A  60      41.875 -29.824   7.494  1.00  0.81           H  
ATOM    890 2HB  LEU A  60      41.323 -28.282   7.968  1.00  0.81           H  
ATOM    891  HG  LEU A  60      40.579 -30.965   9.048  1.00  0.81           H  
ATOM    892 1HD1 LEU A  60      41.633 -30.053  11.041  1.00  0.81           H  
ATOM    893 2HD1 LEU A  60      42.703 -30.004   9.616  1.00  0.81           H  
ATOM    894 3HD1 LEU A  60      41.927 -28.515  10.189  1.00  0.81           H  
ATOM    895 1HD2 LEU A  60      39.144 -29.839  10.666  1.00  0.81           H  
ATOM    896 2HD2 LEU A  60      39.390 -28.309   9.848  1.00  0.81           H  
ATOM    897 3HD2 LEU A  60      38.541 -29.598   9.009  1.00  0.81           H  
ATOM    898  N   CYS A  61      40.480 -27.461   5.209  1.00  0.84           N  
ATOM    899  CA  CYS A  61      41.310 -26.902   4.152  1.00  0.84           C  
ATOM    900  C   CYS A  61      42.659 -26.486   4.673  1.00  0.84           C  
ATOM    901  O   CYS A  61      42.772 -25.559   5.486  1.00  0.84           O  
ATOM    902  CB  CYS A  61      40.710 -25.690   3.482  1.00  0.84           C  
ATOM    903  SG  CYS A  61      41.899 -24.963   2.276  1.00  0.84           S  
ATOM    904  H   CYS A  61      39.813 -26.865   5.710  1.00  0.84           H  
ATOM    905  HA  CYS A  61      41.459 -27.666   3.394  1.00  0.84           H  
ATOM    906 1HB  CYS A  61      39.798 -25.951   2.963  1.00  0.84           H  
ATOM    907 2HB  CYS A  61      40.464 -24.934   4.232  1.00  0.84           H  
ATOM    908  N   CYS A  62      43.698 -27.137   4.172  1.00  0.94           N  
ATOM    909  CA  CYS A  62      45.035 -26.870   4.633  1.00  0.94           C  
ATOM    910  C   CYS A  62      45.875 -26.272   3.496  1.00  0.94           C  
ATOM    911  O   CYS A  62      45.993 -26.867   2.418  1.00  0.94           O  
ATOM    912  CB  CYS A  62      45.637 -28.177   5.107  1.00  0.94           C  
ATOM    913  SG  CYS A  62      44.631 -29.056   6.382  1.00  0.94           S  
ATOM    914  H   CYS A  62      43.555 -27.883   3.485  1.00  0.94           H  
ATOM    915  HA  CYS A  62      45.005 -26.158   5.458  1.00  0.94           H  
ATOM    916 1HB  CYS A  62      45.778 -28.850   4.254  1.00  0.94           H  
ATOM    917 2HB  CYS A  62      46.602 -27.981   5.533  1.00  0.94           H  
ATOM    918  N   VAL A  63      46.444 -25.093   3.710  1.00  1.11           N  
ATOM    919  CA  VAL A  63      47.235 -24.435   2.671  1.00  1.11           C  
ATOM    920  C   VAL A  63      48.688 -24.311   3.091  1.00  1.11           C  
ATOM    921  O   VAL A  63      48.988 -23.826   4.176  1.00  1.11           O  
ATOM    922  CB  VAL A  63      46.672 -23.040   2.384  1.00  1.11           C  
ATOM    923  CG1 VAL A  63      47.519 -22.340   1.357  1.00  1.11           C  
ATOM    924  CG2 VAL A  63      45.202 -23.119   1.902  1.00  1.11           C  
ATOM    925  H   VAL A  63      46.311 -24.621   4.604  1.00  1.11           H  
ATOM    926  HA  VAL A  63      47.196 -25.025   1.765  1.00  1.11           H  
ATOM    927  HB  VAL A  63      46.727 -22.484   3.285  1.00  1.11           H  
ATOM    928 1HG1 VAL A  63      47.129 -21.339   1.184  1.00  1.11           H  
ATOM    929 2HG1 VAL A  63      48.538 -22.264   1.711  1.00  1.11           H  
ATOM    930 3HG1 VAL A  63      47.503 -22.904   0.422  1.00  1.11           H  
ATOM    931 1HG2 VAL A  63      44.834 -22.117   1.738  1.00  1.11           H  
ATOM    932 2HG2 VAL A  63      45.141 -23.656   0.987  1.00  1.11           H  
ATOM    933 3HG2 VAL A  63      44.592 -23.606   2.654  1.00  1.11           H  
ATOM    934  N   SER A  64      49.609 -24.748   2.259  1.00  1.37           N  
ATOM    935  CA  SER A  64      51.011 -24.678   2.658  1.00  1.37           C  
ATOM    936  C   SER A  64      51.432 -23.262   2.947  1.00  1.37           C  
ATOM    937  O   SER A  64      51.003 -22.334   2.265  1.00  1.37           O  
ATOM    938  CB  SER A  64      51.907 -25.223   1.570  1.00  1.37           C  
ATOM    939  OG  SER A  64      53.279 -25.088   1.912  1.00  1.37           O  
ATOM    940  H   SER A  64      49.347 -25.134   1.361  1.00  1.37           H  
ATOM    941  HA  SER A  64      51.154 -25.265   3.563  1.00  1.37           H  
ATOM    942 1HB  SER A  64      51.673 -26.271   1.400  1.00  1.37           H  
ATOM    943 2HB  SER A  64      51.710 -24.688   0.648  1.00  1.37           H  
ATOM    944  HG  SER A  64      53.455 -24.116   2.099  1.00  1.37           H  
ATOM    945  N   HIS A  65      52.268 -23.069   3.952  1.00  1.73           N  
ATOM    946  CA  HIS A  65      52.800 -21.737   4.110  1.00  1.73           C  
ATOM    947  C   HIS A  65      53.680 -21.536   2.888  1.00  1.73           C  
ATOM    948  O   HIS A  65      54.229 -22.514   2.361  1.00  1.73           O  
ATOM    949  CB  HIS A  65      53.614 -21.571   5.410  1.00  1.73           C  
ATOM    950  CG  HIS A  65      52.805 -21.536   6.708  1.00  1.73           C  
ATOM    951  ND1 HIS A  65      51.930 -20.510   7.017  1.00  1.73           N  
ATOM    952  CD2 HIS A  65      52.779 -22.375   7.771  1.00  1.73           C  
ATOM    953  CE1 HIS A  65      51.398 -20.733   8.211  1.00  1.73           C  
ATOM    954  NE2 HIS A  65      51.894 -21.856   8.682  1.00  1.73           N  
ATOM    955  H   HIS A  65      52.548 -23.837   4.566  1.00  1.73           H  
ATOM    956  HA  HIS A  65      52.002 -20.992   4.095  1.00  1.73           H  
ATOM    957 1HB  HIS A  65      54.320 -22.399   5.486  1.00  1.73           H  
ATOM    958 2HB  HIS A  65      54.197 -20.654   5.353  1.00  1.73           H  
ATOM    959  HD2 HIS A  65      53.355 -23.282   7.892  1.00  1.73           H  
ATOM    960  HE1 HIS A  65      50.675 -20.096   8.716  1.00  1.73           H  
ATOM    961  HE2 HIS A  65      51.672 -22.279   9.574  1.00  1.73           H  
ATOM    962  N   PHE A  66      53.781 -20.304   2.394  1.00  2.17           N  
ATOM    963  CA  PHE A  66      54.627 -20.021   1.236  1.00  2.17           C  
ATOM    964  C   PHE A  66      55.737 -19.036   1.582  1.00  2.17           C  
ATOM    965  O   PHE A  66      56.232 -18.304   0.724  1.00  2.17           O  
ATOM    966  CB  PHE A  66      53.790 -19.514   0.060  1.00  2.17           C  
ATOM    967  CG  PHE A  66      52.740 -20.513  -0.396  1.00  2.17           C  
ATOM    968  CD1 PHE A  66      51.392 -20.307  -0.137  1.00  2.17           C  
ATOM    969  CD2 PHE A  66      53.109 -21.677  -1.054  1.00  2.17           C  
ATOM    970  CE1 PHE A  66      50.446 -21.233  -0.537  1.00  2.17           C  
ATOM    971  CE2 PHE A  66      52.165 -22.603  -1.444  1.00  2.17           C  
ATOM    972  CZ  PHE A  66      50.834 -22.379  -1.185  1.00  2.17           C  
ATOM    973  H   PHE A  66      53.280 -19.547   2.841  1.00  2.17           H  
ATOM    974  HA  PHE A  66      55.098 -20.952   0.920  1.00  2.17           H  
ATOM    975 1HB  PHE A  66      53.286 -18.591   0.340  1.00  2.17           H  
ATOM    976 2HB  PHE A  66      54.443 -19.292  -0.783  1.00  2.17           H  
ATOM    977  HD1 PHE A  66      51.080 -19.405   0.386  1.00  2.17           H  
ATOM    978  HD2 PHE A  66      54.164 -21.861  -1.253  1.00  2.17           H  
ATOM    979  HE1 PHE A  66      49.393 -21.058  -0.332  1.00  2.17           H  
ATOM    980  HE2 PHE A  66      52.471 -23.514  -1.953  1.00  2.17           H  
ATOM    981  HZ  PHE A  66      50.090 -23.111  -1.487  1.00  2.17           H  
ATOM    982  N   GLY A  67      56.109 -19.016   2.854  1.00  2.62           N  
ATOM    983  CA  GLY A  67      57.151 -18.129   3.352  1.00  2.62           C  
ATOM    984  C   GLY A  67      57.014 -17.938   4.855  1.00  2.62           C  
ATOM    985  O   GLY A  67      56.328 -18.718   5.521  1.00  2.62           O  
ATOM    986  H   GLY A  67      55.658 -19.653   3.493  1.00  2.62           H  
ATOM    987 1HA  GLY A  67      58.131 -18.548   3.119  1.00  2.62           H  
ATOM    988 2HA  GLY A  67      57.082 -17.164   2.850  1.00  2.62           H  
ENDMDL

REMARK ID 637087 DOMAINID 630807 MODEL 3 Cte_A_AP03018
MODEL     3
ATOM      1  N   MET A   1      -0.055  -0.098  -1.489  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.041  -0.075  -0.528  1.00 24.67           C  
ATOM      3  C   MET A   1       1.630   1.321  -0.406  1.00 24.67           C  
ATOM      4  O   MET A   1       1.852   2.004  -1.404  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.138  -1.068  -0.914  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.279  -1.133   0.097  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.560  -2.326  -0.321  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.740  -3.866   0.039  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.552  -0.973  -1.415  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.686   0.666  -1.293  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.314   0.003  -2.423  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.649  -0.353   0.450  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.713  -2.064  -1.009  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.557  -0.795  -1.878  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.736  -0.159   0.177  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.877  -1.393   1.073  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.414  -4.696  -0.175  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.457  -3.890   1.091  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.847  -3.957  -0.580  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.848   1.755   0.828  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.421   3.068   1.100  1.00 24.67           C  
ATOM     22  C   LYS A   2       3.841   3.150   0.492  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.631   2.223   0.705  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.469   3.296   2.615  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.929   4.671   3.064  1.00 24.67           C  
ATOM     26  CD  LYS A   2       2.891   4.782   4.583  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.352   6.145   5.052  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       3.381   6.238   6.541  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.626   1.155   1.612  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.761   3.809   0.671  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.475   3.133   3.033  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.136   2.560   3.070  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.941   4.857   2.723  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.273   5.430   2.645  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.876   4.604   4.942  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       3.550   4.027   5.014  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.342   6.326   4.662  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.679   6.907   4.664  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       3.703   7.155   6.812  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.455   6.081   6.909  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       4.014   5.537   6.913  1.00 24.67           H  
ATOM     42  N   PRO A   3       4.210   4.232  -0.231  1.00 24.67           N  
ATOM     43  CA  PRO A   3       5.519   4.453  -0.839  1.00 24.67           C  
ATOM     44  C   PRO A   3       6.699   4.193   0.080  1.00 24.67           C  
ATOM     45  O   PRO A   3       7.731   3.704  -0.368  1.00 24.67           O  
ATOM     46  CB  PRO A   3       5.444   5.931  -1.224  1.00 24.67           C  
ATOM     47  CG  PRO A   3       3.986   6.159  -1.523  1.00 24.67           C  
ATOM     48  CD  PRO A   3       3.240   5.318  -0.516  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.605   3.846  -1.743  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       5.818   6.556  -0.398  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       6.094   6.125  -2.090  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       3.748   7.232  -1.443  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       3.765   5.863  -2.560  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       3.000   5.900   0.377  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       2.349   4.924  -1.031  1.00 24.67           H  
ATOM     56  N   GLN A   4       6.571   4.462   1.374  1.00 24.67           N  
ATOM     57  CA  GLN A   4       7.712   4.206   2.244  1.00 24.67           C  
ATOM     58  C   GLN A   4       8.034   2.714   2.314  1.00 24.67           C  
ATOM     59  O   GLN A   4       9.204   2.333   2.381  1.00 24.67           O  
ATOM     60  CB  GLN A   4       7.472   4.765   3.643  1.00 24.67           C  
ATOM     61  CG  GLN A   4       7.463   6.289   3.694  1.00 24.67           C  
ATOM     62  CD  GLN A   4       7.186   6.853   5.088  1.00 24.67           C  
ATOM     63  OE1 GLN A   4       6.573   6.199   5.944  1.00 24.67           O  
ATOM     64  NE2 GLN A   4       7.645   8.078   5.322  1.00 24.67           N  
ATOM     65  H   GLN A   4       5.722   4.852   1.748  1.00 24.67           H  
ATOM     66  HA  GLN A   4       8.582   4.711   1.825  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       6.514   4.403   4.017  1.00 24.67           H  
ATOM     68 2HB  GLN A   4       8.246   4.402   4.319  1.00 24.67           H  
ATOM     69 1HG  GLN A   4       8.437   6.654   3.367  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       6.687   6.653   3.018  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4       7.504   8.508   6.215  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4       8.139   8.573   4.605  1.00 24.67           H  
ATOM     73  N   SER A   5       6.996   1.869   2.305  1.00 24.67           N  
ATOM     74  CA  SER A   5       7.192   0.428   2.388  1.00 24.67           C  
ATOM     75  C   SER A   5       7.731  -0.056   1.063  1.00 24.67           C  
ATOM     76  O   SER A   5       8.606  -0.922   1.012  1.00 24.67           O  
ATOM     77  CB  SER A   5       5.904  -0.286   2.745  1.00 24.67           C  
ATOM     78  OG  SER A   5       5.494   0.023   4.054  1.00 24.67           O  
ATOM     79  H   SER A   5       6.055   2.225   2.178  1.00 24.67           H  
ATOM     80  HA  SER A   5       7.932   0.216   3.160  1.00 24.67           H  
ATOM     81 1HB  SER A   5       5.135   0.018   2.050  1.00 24.67           H  
ATOM     82 2HB  SER A   5       6.035  -1.363   2.638  1.00 24.67           H  
ATOM     83  HG  SER A   5       4.652  -0.426   4.178  1.00 24.67           H  
ATOM     84  N   ILE A   6       7.241   0.552  -0.018  1.00 24.02           N  
ATOM     85  CA  ILE A   6       7.698   0.162  -1.341  1.00 24.02           C  
ATOM     86  C   ILE A   6       9.185   0.440  -1.465  1.00 24.02           C  
ATOM     87  O   ILE A   6       9.945  -0.418  -1.916  1.00 24.02           O  
ATOM     88  CB  ILE A   6       6.956   0.923  -2.448  1.00 24.02           C  
ATOM     89  CG1 ILE A   6       5.499   0.487  -2.479  1.00 24.02           C  
ATOM     90  CG2 ILE A   6       7.642   0.686  -3.778  1.00 24.02           C  
ATOM     91  CD1 ILE A   6       4.600   1.338  -3.330  1.00 24.02           C  
ATOM     92  H   ILE A   6       6.515   1.262   0.100  1.00 24.02           H  
ATOM     93  HA  ILE A   6       7.528  -0.904  -1.472  1.00 24.02           H  
ATOM     94  HB  ILE A   6       6.974   1.982  -2.226  1.00 24.02           H  
ATOM     95 1HG1 ILE A   6       5.449  -0.539  -2.836  1.00 24.02           H  
ATOM     96 2HG1 ILE A   6       5.122   0.527  -1.470  1.00 24.02           H  
ATOM     97 1HG2 ILE A   6       7.122   1.238  -4.558  1.00 24.02           H  
ATOM     98 2HG2 ILE A   6       8.672   1.030  -3.717  1.00 24.02           H  
ATOM     99 3HG2 ILE A   6       7.628  -0.378  -4.013  1.00 24.02           H  
ATOM    100 1HD1 ILE A   6       3.585   0.954  -3.278  1.00 24.02           H  
ATOM    101 2HD1 ILE A   6       4.603   2.353  -2.979  1.00 24.02           H  
ATOM    102 3HD1 ILE A   6       4.945   1.312  -4.360  1.00 24.02           H  
ATOM    103  N   LEU A   7       9.611   1.622  -1.028  1.00 21.70           N  
ATOM    104  CA  LEU A   7      11.015   1.975  -1.096  1.00 21.70           C  
ATOM    105  C   LEU A   7      11.859   1.032  -0.253  1.00 21.70           C  
ATOM    106  O   LEU A   7      12.918   0.589  -0.694  1.00 21.70           O  
ATOM    107  CB  LEU A   7      11.198   3.417  -0.649  1.00 21.70           C  
ATOM    108  CG  LEU A   7      10.622   4.460  -1.615  1.00 21.70           C  
ATOM    109  CD1 LEU A   7      10.668   5.827  -0.961  1.00 21.70           C  
ATOM    110  CD2 LEU A   7      11.418   4.433  -2.906  1.00 21.70           C  
ATOM    111  H   LEU A   7       8.939   2.300  -0.665  1.00 21.70           H  
ATOM    112  HA  LEU A   7      11.339   1.889  -2.131  1.00 21.70           H  
ATOM    113 1HB  LEU A   7      10.694   3.542   0.313  1.00 21.70           H  
ATOM    114 2HB  LEU A   7      12.258   3.617  -0.517  1.00 21.70           H  
ATOM    115  HG  LEU A   7       9.589   4.223  -1.837  1.00 21.70           H  
ATOM    116 1HD1 LEU A   7      10.252   6.570  -1.641  1.00 21.70           H  
ATOM    117 2HD1 LEU A   7      10.079   5.804  -0.043  1.00 21.70           H  
ATOM    118 3HD1 LEU A   7      11.699   6.086  -0.727  1.00 21.70           H  
ATOM    119 1HD2 LEU A   7      11.009   5.167  -3.600  1.00 21.70           H  
ATOM    120 2HD2 LEU A   7      12.461   4.671  -2.696  1.00 21.70           H  
ATOM    121 3HD2 LEU A   7      11.355   3.446  -3.345  1.00 21.70           H  
ATOM    122  N   VAL A   8      11.377   0.646   0.932  1.00 17.74           N  
ATOM    123  CA  VAL A   8      12.156  -0.297   1.722  1.00 17.74           C  
ATOM    124  C   VAL A   8      12.322  -1.608   0.984  1.00 17.74           C  
ATOM    125  O   VAL A   8      13.427  -2.152   0.922  1.00 17.74           O  
ATOM    126  CB  VAL A   8      11.504  -0.581   3.083  1.00 17.74           C  
ATOM    127  CG1 VAL A   8      12.222  -1.748   3.756  1.00 17.74           C  
ATOM    128  CG2 VAL A   8      11.613   0.647   3.956  1.00 17.74           C  
ATOM    129  H   VAL A   8      10.506   1.033   1.300  1.00 17.74           H  
ATOM    130  HA  VAL A   8      13.142   0.132   1.896  1.00 17.74           H  
ATOM    131  HB  VAL A   8      10.456  -0.849   2.937  1.00 17.74           H  
ATOM    132 1HG1 VAL A   8      11.759  -1.953   4.720  1.00 17.74           H  
ATOM    133 2HG1 VAL A   8      12.140  -2.628   3.122  1.00 17.74           H  
ATOM    134 3HG1 VAL A   8      13.273  -1.501   3.901  1.00 17.74           H  
ATOM    135 1HG2 VAL A   8      11.151   0.448   4.921  1.00 17.74           H  
ATOM    136 2HG2 VAL A   8      12.663   0.896   4.098  1.00 17.74           H  
ATOM    137 3HG2 VAL A   8      11.116   1.474   3.484  1.00 17.74           H  
ATOM    138  N   LEU A   9      11.243  -2.111   0.399  1.00 13.51           N  
ATOM    139  CA  LEU A   9      11.322  -3.369  -0.315  1.00 13.51           C  
ATOM    140  C   LEU A   9      12.261  -3.280  -1.511  1.00 13.51           C  
ATOM    141  O   LEU A   9      13.025  -4.214  -1.769  1.00 13.51           O  
ATOM    142  CB  LEU A   9       9.928  -3.790  -0.753  1.00 13.51           C  
ATOM    143  CG  LEU A   9       9.004  -4.180   0.395  1.00 13.51           C  
ATOM    144  CD1 LEU A   9       7.616  -4.394  -0.144  1.00 13.51           C  
ATOM    145  CD2 LEU A   9       9.549  -5.423   1.075  1.00 13.51           C  
ATOM    146  H   LEU A   9      10.349  -1.620   0.472  1.00 13.51           H  
ATOM    147  HA  LEU A   9      11.709  -4.121   0.368  1.00 13.51           H  
ATOM    148 1HB  LEU A   9       9.467  -2.953  -1.282  1.00 13.51           H  
ATOM    149 2HB  LEU A   9      10.008  -4.632  -1.435  1.00 13.51           H  
ATOM    150  HG  LEU A   9       8.962  -3.370   1.118  1.00 13.51           H  
ATOM    151 1HD1 LEU A   9       6.943  -4.654   0.672  1.00 13.51           H  
ATOM    152 2HD1 LEU A   9       7.282  -3.473  -0.615  1.00 13.51           H  
ATOM    153 3HD1 LEU A   9       7.628  -5.195  -0.877  1.00 13.51           H  
ATOM    154 1HD2 LEU A   9       8.895  -5.700   1.902  1.00 13.51           H  
ATOM    155 2HD2 LEU A   9       9.594  -6.241   0.356  1.00 13.51           H  
ATOM    156 3HD2 LEU A   9      10.544  -5.217   1.453  1.00 13.51           H  
ATOM    157  N   LEU A  10      12.250  -2.146  -2.218  1.00 10.17           N  
ATOM    158  CA  LEU A  10      13.147  -1.986  -3.353  1.00 10.17           C  
ATOM    159  C   LEU A  10      14.599  -1.994  -2.891  1.00 10.17           C  
ATOM    160  O   LEU A  10      15.447  -2.640  -3.514  1.00 10.17           O  
ATOM    161  CB  LEU A  10      12.838  -0.682  -4.085  1.00 10.17           C  
ATOM    162  CG  LEU A  10      11.495  -0.655  -4.830  1.00 10.17           C  
ATOM    163  CD1 LEU A  10      11.229   0.748  -5.332  1.00 10.17           C  
ATOM    164  CD2 LEU A  10      11.537  -1.650  -5.968  1.00 10.17           C  
ATOM    165  H   LEU A  10      11.589  -1.406  -1.980  1.00 10.17           H  
ATOM    166  HA  LEU A  10      12.994  -2.819  -4.035  1.00 10.17           H  
ATOM    167 1HB  LEU A  10      12.824   0.125  -3.352  1.00 10.17           H  
ATOM    168 2HB  LEU A  10      13.631  -0.485  -4.801  1.00 10.17           H  
ATOM    169  HG  LEU A  10      10.698  -0.931  -4.155  1.00 10.17           H  
ATOM    170 1HD1 LEU A  10      10.273   0.774  -5.852  1.00 10.17           H  
ATOM    171 2HD1 LEU A  10      11.199   1.423  -4.490  1.00 10.17           H  
ATOM    172 3HD1 LEU A  10      12.023   1.048  -6.012  1.00 10.17           H  
ATOM    173 1HD2 LEU A  10      10.582  -1.638  -6.495  1.00 10.17           H  
ATOM    174 2HD2 LEU A  10      12.336  -1.381  -6.658  1.00 10.17           H  
ATOM    175 3HD2 LEU A  10      11.721  -2.648  -5.570  1.00 10.17           H  
ATOM    176  N   VAL A  11      14.880  -1.344  -1.762  1.00  7.94           N  
ATOM    177  CA  VAL A  11      16.232  -1.336  -1.228  1.00  7.94           C  
ATOM    178  C   VAL A  11      16.656  -2.734  -0.841  1.00  7.94           C  
ATOM    179  O   VAL A  11      17.771  -3.155  -1.149  1.00  7.94           O  
ATOM    180  CB  VAL A  11      16.361  -0.405  -0.015  1.00  7.94           C  
ATOM    181  CG1 VAL A  11      17.725  -0.608   0.638  1.00  7.94           C  
ATOM    182  CG2 VAL A  11      16.215   1.046  -0.474  1.00  7.94           C  
ATOM    183  H   VAL A  11      14.145  -0.820  -1.281  1.00  7.94           H  
ATOM    184  HA  VAL A  11      16.904  -0.974  -2.007  1.00  7.94           H  
ATOM    185  HB  VAL A  11      15.585  -0.647   0.714  1.00  7.94           H  
ATOM    186 1HG1 VAL A  11      17.816   0.048   1.502  1.00  7.94           H  
ATOM    187 2HG1 VAL A  11      17.814  -1.643   0.959  1.00  7.94           H  
ATOM    188 3HG1 VAL A  11      18.514  -0.379  -0.077  1.00  7.94           H  
ATOM    189 1HG2 VAL A  11      16.303   1.709   0.385  1.00  7.94           H  
ATOM    190 2HG2 VAL A  11      16.997   1.278  -1.195  1.00  7.94           H  
ATOM    191 3HG2 VAL A  11      15.249   1.185  -0.939  1.00  7.94           H  
ATOM    192  N   LEU A  12      15.765  -3.466  -0.177  1.00  6.80           N  
ATOM    193  CA  LEU A  12      16.095  -4.815   0.233  1.00  6.80           C  
ATOM    194  C   LEU A  12      16.355  -5.697  -0.980  1.00  6.80           C  
ATOM    195  O   LEU A  12      17.278  -6.515  -0.960  1.00  6.80           O  
ATOM    196  CB  LEU A  12      14.961  -5.392   1.076  1.00  6.80           C  
ATOM    197  CG  LEU A  12      14.783  -4.739   2.452  1.00  6.80           C  
ATOM    198  CD1 LEU A  12      13.523  -5.281   3.098  1.00  6.80           C  
ATOM    199  CD2 LEU A  12      16.008  -5.007   3.295  1.00  6.80           C  
ATOM    200  H   LEU A  12      14.857  -3.067   0.063  1.00  6.80           H  
ATOM    201  HA  LEU A  12      16.996  -4.781   0.837  1.00  6.80           H  
ATOM    202 1HB  LEU A  12      14.029  -5.266   0.526  1.00  6.80           H  
ATOM    203 2HB  LEU A  12      15.136  -6.454   1.222  1.00  6.80           H  
ATOM    204  HG  LEU A  12      14.669  -3.670   2.336  1.00  6.80           H  
ATOM    205 1HD1 LEU A  12      13.382  -4.812   4.071  1.00  6.80           H  
ATOM    206 2HD1 LEU A  12      12.675  -5.057   2.463  1.00  6.80           H  
ATOM    207 3HD1 LEU A  12      13.612  -6.358   3.222  1.00  6.80           H  
ATOM    208 1HD2 LEU A  12      15.887  -4.537   4.271  1.00  6.80           H  
ATOM    209 2HD2 LEU A  12      16.135  -6.082   3.421  1.00  6.80           H  
ATOM    210 3HD2 LEU A  12      16.879  -4.595   2.800  1.00  6.80           H  
ATOM    211  N   ALA A  13      15.578  -5.513  -2.056  1.00  6.66           N  
ATOM    212  CA  ALA A  13      15.798  -6.294  -3.265  1.00  6.66           C  
ATOM    213  C   ALA A  13      17.191  -6.031  -3.817  1.00  6.66           C  
ATOM    214  O   ALA A  13      17.910  -6.964  -4.183  1.00  6.66           O  
ATOM    215  CB  ALA A  13      14.758  -5.944  -4.311  1.00  6.66           C  
ATOM    216  H   ALA A  13      14.809  -4.845  -2.023  1.00  6.66           H  
ATOM    217  HA  ALA A  13      15.720  -7.350  -3.010  1.00  6.66           H  
ATOM    218 1HB  ALA A  13      14.923  -6.544  -5.204  1.00  6.66           H  
ATOM    219 2HB  ALA A  13      13.764  -6.144  -3.911  1.00  6.66           H  
ATOM    220 3HB  ALA A  13      14.839  -4.890  -4.563  1.00  6.66           H  
ATOM    221  N   VAL A  14      17.607  -4.766  -3.806  1.00  7.39           N  
ATOM    222  CA  VAL A  14      18.928  -4.418  -4.298  1.00  7.39           C  
ATOM    223  C   VAL A  14      20.010  -5.025  -3.435  1.00  7.39           C  
ATOM    224  O   VAL A  14      20.976  -5.592  -3.951  1.00  7.39           O  
ATOM    225  CB  VAL A  14      19.108  -2.901  -4.362  1.00  7.39           C  
ATOM    226  CG1 VAL A  14      20.552  -2.577  -4.671  1.00  7.39           C  
ATOM    227  CG2 VAL A  14      18.199  -2.345  -5.440  1.00  7.39           C  
ATOM    228  H   VAL A  14      16.973  -4.028  -3.490  1.00  7.39           H  
ATOM    229  HA  VAL A  14      19.029  -4.812  -5.307  1.00  7.39           H  
ATOM    230  HB  VAL A  14      18.855  -2.462  -3.396  1.00  7.39           H  
ATOM    231 1HG1 VAL A  14      20.682  -1.498  -4.713  1.00  7.39           H  
ATOM    232 2HG1 VAL A  14      21.189  -2.989  -3.885  1.00  7.39           H  
ATOM    233 3HG1 VAL A  14      20.827  -3.015  -5.629  1.00  7.39           H  
ATOM    234 1HG2 VAL A  14      18.315  -1.264  -5.493  1.00  7.39           H  
ATOM    235 2HG2 VAL A  14      18.463  -2.788  -6.399  1.00  7.39           H  
ATOM    236 3HG2 VAL A  14      17.171  -2.586  -5.208  1.00  7.39           H  
ATOM    237  N   LEU A  15      19.837  -4.937  -2.119  1.00  8.70           N  
ATOM    238  CA  LEU A  15      20.831  -5.490  -1.226  1.00  8.70           C  
ATOM    239  C   LEU A  15      20.924  -6.996  -1.422  1.00  8.70           C  
ATOM    240  O   LEU A  15      22.026  -7.553  -1.434  1.00  8.70           O  
ATOM    241  CB  LEU A  15      20.451  -5.167   0.219  1.00  8.70           C  
ATOM    242  CG  LEU A  15      20.550  -3.684   0.594  1.00  8.70           C  
ATOM    243  CD1 LEU A  15      19.973  -3.483   1.980  1.00  8.70           C  
ATOM    244  CD2 LEU A  15      21.990  -3.242   0.516  1.00  8.70           C  
ATOM    245  H   LEU A  15      19.020  -4.455  -1.746  1.00  8.70           H  
ATOM    246  HA  LEU A  15      21.794  -5.043  -1.453  1.00  8.70           H  
ATOM    247 1HB  LEU A  15      19.422  -5.483   0.382  1.00  8.70           H  
ATOM    248 2HB  LEU A  15      21.098  -5.732   0.887  1.00  8.70           H  
ATOM    249  HG  LEU A  15      19.966  -3.094  -0.103  1.00  8.70           H  
ATOM    250 1HD1 LEU A  15      20.027  -2.428   2.247  1.00  8.70           H  
ATOM    251 2HD1 LEU A  15      18.940  -3.803   1.983  1.00  8.70           H  
ATOM    252 3HD1 LEU A  15      20.540  -4.070   2.699  1.00  8.70           H  
ATOM    253 1HD2 LEU A  15      22.059  -2.185   0.774  1.00  8.70           H  
ATOM    254 2HD2 LEU A  15      22.590  -3.827   1.213  1.00  8.70           H  
ATOM    255 3HD2 LEU A  15      22.362  -3.393  -0.500  1.00  8.70           H  
ATOM    256  N   ALA A  16      19.787  -7.667  -1.621  1.00 10.02           N  
ATOM    257  CA  ALA A  16      19.805  -9.104  -1.840  1.00 10.02           C  
ATOM    258  C   ALA A  16      20.591  -9.446  -3.094  1.00 10.02           C  
ATOM    259  O   ALA A  16      21.400 -10.380  -3.098  1.00 10.02           O  
ATOM    260  CB  ALA A  16      18.392  -9.634  -1.965  1.00 10.02           C  
ATOM    261  H   ALA A  16      18.892  -7.178  -1.592  1.00 10.02           H  
ATOM    262  HA  ALA A  16      20.296  -9.572  -0.987  1.00 10.02           H  
ATOM    263 1HB  ALA A  16      18.416 -10.711  -2.109  1.00 10.02           H  
ATOM    264 2HB  ALA A  16      17.837  -9.396  -1.057  1.00 10.02           H  
ATOM    265 3HB  ALA A  16      17.907  -9.163  -2.817  1.00 10.02           H  
ATOM    266  N   LEU A  17      20.401  -8.654  -4.151  1.00 10.42           N  
ATOM    267  CA  LEU A  17      21.115  -8.900  -5.389  1.00 10.42           C  
ATOM    268  C   LEU A  17      22.605  -8.689  -5.194  1.00 10.42           C  
ATOM    269  O   LEU A  17      23.414  -9.499  -5.650  1.00 10.42           O  
ATOM    270  CB  LEU A  17      20.576  -7.981  -6.484  1.00 10.42           C  
ATOM    271  CG  LEU A  17      19.145  -8.303  -6.942  1.00 10.42           C  
ATOM    272  CD1 LEU A  17      18.640  -7.198  -7.862  1.00 10.42           C  
ATOM    273  CD2 LEU A  17      19.146  -9.647  -7.643  1.00 10.42           C  
ATOM    274  H   LEU A  17      19.715  -7.896  -4.104  1.00 10.42           H  
ATOM    275  HA  LEU A  17      20.949  -9.934  -5.684  1.00 10.42           H  
ATOM    276 1HB  LEU A  17      20.582  -6.958  -6.110  1.00 10.42           H  
ATOM    277 2HB  LEU A  17      21.236  -8.037  -7.349  1.00 10.42           H  
ATOM    278  HG  LEU A  17      18.490  -8.353  -6.083  1.00 10.42           H  
ATOM    279 1HD1 LEU A  17      17.622  -7.425  -8.178  1.00 10.42           H  
ATOM    280 2HD1 LEU A  17      18.648  -6.251  -7.321  1.00 10.42           H  
ATOM    281 3HD1 LEU A  17      19.285  -7.126  -8.734  1.00 10.42           H  
ATOM    282 1HD2 LEU A  17      18.132  -9.889  -7.964  1.00 10.42           H  
ATOM    283 2HD2 LEU A  17      19.803  -9.604  -8.512  1.00 10.42           H  
ATOM    284 3HD2 LEU A  17      19.502 -10.412  -6.954  1.00 10.42           H  
ATOM    285  N   HIS A  18      22.971  -7.653  -4.435  1.00  9.56           N  
ATOM    286  CA  HIS A  18      24.379  -7.386  -4.195  1.00  9.56           C  
ATOM    287  C   HIS A  18      24.994  -8.503  -3.371  1.00  9.56           C  
ATOM    288  O   HIS A  18      26.125  -8.922  -3.619  1.00  9.56           O  
ATOM    289  CB  HIS A  18      24.586  -6.042  -3.486  1.00  9.56           C  
ATOM    290  CG  HIS A  18      24.321  -4.851  -4.361  1.00  9.56           C  
ATOM    291  ND1 HIS A  18      24.284  -3.556  -3.873  1.00  9.56           N  
ATOM    292  CD2 HIS A  18      24.072  -4.761  -5.686  1.00  9.56           C  
ATOM    293  CE1 HIS A  18      24.027  -2.724  -4.866  1.00  9.56           C  
ATOM    294  NE2 HIS A  18      23.894  -3.428  -5.975  1.00  9.56           N  
ATOM    295  H   HIS A  18      22.261  -7.017  -4.069  1.00  9.56           H  
ATOM    296  HA  HIS A  18      24.909  -7.345  -5.148  1.00  9.56           H  
ATOM    297 1HB  HIS A  18      23.920  -5.986  -2.623  1.00  9.56           H  
ATOM    298 2HB  HIS A  18      25.608  -5.980  -3.118  1.00  9.56           H  
ATOM    299  HD2 HIS A  18      24.022  -5.593  -6.395  1.00  9.56           H  
ATOM    300  HE1 HIS A  18      23.937  -1.642  -4.784  1.00  9.56           H  
ATOM    301  HE2 HIS A  18      23.693  -3.059  -6.891  1.00  9.56           H  
ATOM    302  N   CYS A  19      24.245  -9.022  -2.402  1.00  8.02           N  
ATOM    303  CA  CYS A  19      24.765 -10.088  -1.569  1.00  8.02           C  
ATOM    304  C   CYS A  19      25.047 -11.318  -2.423  1.00  8.02           C  
ATOM    305  O   CYS A  19      26.097 -11.951  -2.283  1.00  8.02           O  
ATOM    306  CB  CYS A  19      23.763 -10.440  -0.476  1.00  8.02           C  
ATOM    307  SG  CYS A  19      23.554  -9.134   0.759  1.00  8.02           S  
ATOM    308  H   CYS A  19      23.316  -8.644  -2.217  1.00  8.02           H  
ATOM    309  HA  CYS A  19      25.692  -9.751  -1.109  1.00  8.02           H  
ATOM    310 1HB  CYS A  19      22.791 -10.640  -0.925  1.00  8.02           H  
ATOM    311 2HB  CYS A  19      24.084 -11.346   0.035  1.00  8.02           H  
ATOM    312  HG  CYS A  19      22.945  -8.270  -0.096  1.00  8.02           H  
ATOM    313  N   LYS A  20      24.142 -11.629  -3.357  1.00  6.52           N  
ATOM    314  CA  LYS A  20      24.344 -12.786  -4.219  1.00  6.52           C  
ATOM    315  C   LYS A  20      25.569 -12.590  -5.113  1.00  6.52           C  
ATOM    316  O   LYS A  20      26.373 -13.516  -5.292  1.00  6.52           O  
ATOM    317  CB  LYS A  20      23.090 -13.029  -5.062  1.00  6.52           C  
ATOM    318  CG  LYS A  20      21.896 -13.548  -4.258  1.00  6.52           C  
ATOM    319  CD  LYS A  20      20.658 -13.723  -5.127  1.00  6.52           C  
ATOM    320  CE  LYS A  20      19.480 -14.220  -4.298  1.00  6.52           C  
ATOM    321  NZ  LYS A  20      18.248 -14.393  -5.119  1.00  6.52           N  
ATOM    322  H   LYS A  20      23.284 -11.078  -3.436  1.00  6.52           H  
ATOM    323  HA  LYS A  20      24.522 -13.660  -3.591  1.00  6.52           H  
ATOM    324 1HB  LYS A  20      22.789 -12.090  -5.533  1.00  6.52           H  
ATOM    325 2HB  LYS A  20      23.311 -13.740  -5.855  1.00  6.52           H  
ATOM    326 1HG  LYS A  20      22.155 -14.509  -3.813  1.00  6.52           H  
ATOM    327 2HG  LYS A  20      21.672 -12.849  -3.456  1.00  6.52           H  
ATOM    328 1HD  LYS A  20      20.396 -12.761  -5.574  1.00  6.52           H  
ATOM    329 2HD  LYS A  20      20.864 -14.434  -5.924  1.00  6.52           H  
ATOM    330 1HE  LYS A  20      19.742 -15.176  -3.848  1.00  6.52           H  
ATOM    331 2HE  LYS A  20      19.277 -13.499  -3.504  1.00  6.52           H  
ATOM    332 1HZ  LYS A  20      17.496 -14.724  -4.531  1.00  6.52           H  
ATOM    333 2HZ  LYS A  20      17.987 -13.510  -5.531  1.00  6.52           H  
ATOM    334 3HZ  LYS A  20      18.423 -15.067  -5.850  1.00  6.52           H  
ATOM    335  N   GLU A  21      25.747 -11.370  -5.632  1.00  5.33           N  
ATOM    336  CA  GLU A  21      26.906 -11.078  -6.463  1.00  5.33           C  
ATOM    337  C   GLU A  21      28.189 -11.221  -5.654  1.00  5.33           C  
ATOM    338  O   GLU A  21      29.184 -11.760  -6.148  1.00  5.33           O  
ATOM    339  CB  GLU A  21      26.815  -9.663  -7.049  1.00  5.33           C  
ATOM    340  CG  GLU A  21      25.739  -9.472  -8.124  1.00  5.33           C  
ATOM    341  CD  GLU A  21      25.588  -8.029  -8.574  1.00  5.33           C  
ATOM    342  OE1 GLU A  21      26.194  -7.165  -7.980  1.00  5.33           O  
ATOM    343  OE2 GLU A  21      24.864  -7.796  -9.516  1.00  5.33           O  
ATOM    344  H   GLU A  21      25.046 -10.644  -5.468  1.00  5.33           H  
ATOM    345  HA  GLU A  21      26.935 -11.796  -7.282  1.00  5.33           H  
ATOM    346 1HB  GLU A  21      26.605  -8.958  -6.246  1.00  5.33           H  
ATOM    347 2HB  GLU A  21      27.776  -9.386  -7.479  1.00  5.33           H  
ATOM    348 1HG  GLU A  21      26.001 -10.081  -8.988  1.00  5.33           H  
ATOM    349 2HG  GLU A  21      24.790  -9.833  -7.741  1.00  5.33           H  
ATOM    350  N   ASN A  22      28.157 -10.781  -4.394  1.00  4.52           N  
ATOM    351  CA  ASN A  22      29.324 -10.860  -3.538  1.00  4.52           C  
ATOM    352  C   ASN A  22      29.702 -12.309  -3.254  1.00  4.52           C  
ATOM    353  O   ASN A  22      30.887 -12.657  -3.280  1.00  4.52           O  
ATOM    354  CB  ASN A  22      29.076 -10.107  -2.249  1.00  4.52           C  
ATOM    355  CG  ASN A  22      29.067  -8.604  -2.435  1.00  4.52           C  
ATOM    356  OD1 ASN A  22      29.607  -8.064  -3.411  1.00  4.52           O  
ATOM    357  ND2 ASN A  22      28.449  -7.917  -1.506  1.00  4.52           N  
ATOM    358  H   ASN A  22      27.310 -10.335  -4.041  1.00  4.52           H  
ATOM    359  HA  ASN A  22      30.163 -10.396  -4.056  1.00  4.52           H  
ATOM    360 1HB  ASN A  22      28.116 -10.410  -1.838  1.00  4.52           H  
ATOM    361 2HB  ASN A  22      29.841 -10.371  -1.520  1.00  4.52           H  
ATOM    362 1HD2 ASN A  22      28.402  -6.921  -1.571  1.00  4.52           H  
ATOM    363 2HD2 ASN A  22      28.023  -8.390  -0.737  1.00  4.52           H  
ATOM    364  N   GLU A  23      28.713 -13.181  -3.015  1.00  4.10           N  
ATOM    365  CA  GLU A  23      29.068 -14.577  -2.770  1.00  4.10           C  
ATOM    366  C   GLU A  23      29.680 -15.197  -4.025  1.00  4.10           C  
ATOM    367  O   GLU A  23      30.675 -15.937  -3.950  1.00  4.10           O  
ATOM    368  CB  GLU A  23      27.860 -15.406  -2.313  1.00  4.10           C  
ATOM    369  CG  GLU A  23      27.353 -15.092  -0.893  1.00  4.10           C  
ATOM    370  CD  GLU A  23      26.179 -15.971  -0.454  1.00  4.10           C  
ATOM    371  OE1 GLU A  23      25.687 -16.735  -1.255  1.00  4.10           O  
ATOM    372  OE2 GLU A  23      25.792 -15.879   0.690  1.00  4.10           O  
ATOM    373  H   GLU A  23      27.742 -12.863  -2.977  1.00  4.10           H  
ATOM    374  HA  GLU A  23      29.813 -14.607  -1.977  1.00  4.10           H  
ATOM    375 1HB  GLU A  23      27.029 -15.231  -3.002  1.00  4.10           H  
ATOM    376 2HB  GLU A  23      28.105 -16.465  -2.360  1.00  4.10           H  
ATOM    377 1HG  GLU A  23      28.174 -15.221  -0.190  1.00  4.10           H  
ATOM    378 2HG  GLU A  23      27.046 -14.046  -0.862  1.00  4.10           H  
ATOM    379  N   ALA A  24      29.119 -14.859  -5.192  1.00  3.96           N  
ATOM    380  CA  ALA A  24      29.646 -15.381  -6.443  1.00  3.96           C  
ATOM    381  C   ALA A  24      31.080 -14.915  -6.650  1.00  3.96           C  
ATOM    382  O   ALA A  24      31.945 -15.687  -7.061  1.00  3.96           O  
ATOM    383  CB  ALA A  24      28.778 -14.926  -7.601  1.00  3.96           C  
ATOM    384  H   ALA A  24      28.293 -14.256  -5.206  1.00  3.96           H  
ATOM    385  HA  ALA A  24      29.642 -16.468  -6.388  1.00  3.96           H  
ATOM    386 1HB  ALA A  24      29.167 -15.334  -8.530  1.00  3.96           H  
ATOM    387 2HB  ALA A  24      27.756 -15.274  -7.445  1.00  3.96           H  
ATOM    388 3HB  ALA A  24      28.783 -13.839  -7.651  1.00  3.96           H  
ATOM    389  N   ALA A  25      31.331 -13.641  -6.343  1.00  3.91           N  
ATOM    390  CA  ALA A  25      32.652 -13.043  -6.443  1.00  3.91           C  
ATOM    391  C   ALA A  25      33.640 -13.640  -5.446  1.00  3.91           C  
ATOM    392  O   ALA A  25      34.825 -13.796  -5.753  1.00  3.91           O  
ATOM    393  CB  ALA A  25      32.556 -11.547  -6.219  1.00  3.91           C  
ATOM    394  H   ALA A  25      30.561 -13.047  -6.039  1.00  3.91           H  
ATOM    395  HA  ALA A  25      33.029 -13.235  -7.447  1.00  3.91           H  
ATOM    396 1HB  ALA A  25      33.541 -11.099  -6.329  1.00  3.91           H  
ATOM    397 2HB  ALA A  25      31.870 -11.115  -6.947  1.00  3.91           H  
ATOM    398 3HB  ALA A  25      32.182 -11.360  -5.216  1.00  3.91           H  
ATOM    399  N   SER A  26      33.157 -13.956  -4.242  1.00  3.77           N  
ATOM    400  CA  SER A  26      34.007 -14.453  -3.173  1.00  3.77           C  
ATOM    401  C   SER A  26      34.620 -15.818  -3.433  1.00  3.77           C  
ATOM    402  O   SER A  26      35.815 -16.001  -3.189  1.00  3.77           O  
ATOM    403  CB  SER A  26      33.217 -14.517  -1.882  1.00  3.77           C  
ATOM    404  OG  SER A  26      32.831 -13.233  -1.461  1.00  3.77           O  
ATOM    405  H   SER A  26      32.172 -13.793  -4.042  1.00  3.77           H  
ATOM    406  HA  SER A  26      34.822 -13.741  -3.042  1.00  3.77           H  
ATOM    407 1HB  SER A  26      32.335 -15.138  -2.029  1.00  3.77           H  
ATOM    408 2HB  SER A  26      33.825 -14.990  -1.115  1.00  3.77           H  
ATOM    409  HG  SER A  26      32.214 -12.905  -2.154  1.00  3.77           H  
ATOM    410  N   PHE A  27      33.836 -16.782  -3.939  1.00  3.47           N  
ATOM    411  CA  PHE A  27      34.427 -18.109  -4.144  1.00  3.47           C  
ATOM    412  C   PHE A  27      34.201 -18.809  -5.491  1.00  3.47           C  
ATOM    413  O   PHE A  27      33.797 -19.980  -5.502  1.00  3.47           O  
ATOM    414  CB  PHE A  27      33.923 -19.048  -3.051  1.00  3.47           C  
ATOM    415  CG  PHE A  27      34.248 -18.590  -1.681  1.00  3.47           C  
ATOM    416  CD1 PHE A  27      33.255 -18.123  -0.842  1.00  3.47           C  
ATOM    417  CD2 PHE A  27      35.555 -18.604  -1.228  1.00  3.47           C  
ATOM    418  CE1 PHE A  27      33.557 -17.691   0.429  1.00  3.47           C  
ATOM    419  CE2 PHE A  27      35.862 -18.172   0.039  1.00  3.47           C  
ATOM    420  CZ  PHE A  27      34.860 -17.717   0.871  1.00  3.47           C  
ATOM    421  H   PHE A  27      32.848 -16.586  -4.130  1.00  3.47           H  
ATOM    422  HA  PHE A  27      35.506 -18.016  -4.019  1.00  3.47           H  
ATOM    423 1HB  PHE A  27      32.840 -19.150  -3.128  1.00  3.47           H  
ATOM    424 2HB  PHE A  27      34.353 -20.030  -3.187  1.00  3.47           H  
ATOM    425  HD1 PHE A  27      32.224 -18.103  -1.197  1.00  3.47           H  
ATOM    426  HD2 PHE A  27      36.346 -18.963  -1.890  1.00  3.47           H  
ATOM    427  HE1 PHE A  27      32.765 -17.328   1.084  1.00  3.47           H  
ATOM    428  HE2 PHE A  27      36.894 -18.190   0.386  1.00  3.47           H  
ATOM    429  HZ  PHE A  27      35.100 -17.375   1.876  1.00  3.47           H  
ATOM    430  N   PRO A  28      34.527 -18.192  -6.636  1.00  3.03           N  
ATOM    431  CA  PRO A  28      34.398 -18.814  -7.928  1.00  3.03           C  
ATOM    432  C   PRO A  28      35.446 -19.887  -7.916  1.00  3.03           C  
ATOM    433  O   PRO A  28      36.530 -19.649  -7.403  1.00  3.03           O  
ATOM    434  CB  PRO A  28      34.723 -17.675  -8.896  1.00  3.03           C  
ATOM    435  CG  PRO A  28      35.609 -16.741  -8.082  1.00  3.03           C  
ATOM    436  CD  PRO A  28      35.097 -16.856  -6.655  1.00  3.03           C  
ATOM    437  HA  PRO A  28      33.385 -19.219  -8.064  1.00  3.03           H  
ATOM    438 1HB  PRO A  28      35.213 -18.070  -9.795  1.00  3.03           H  
ATOM    439 2HB  PRO A  28      33.791 -17.187  -9.222  1.00  3.03           H  
ATOM    440 1HG  PRO A  28      36.662 -17.036  -8.176  1.00  3.03           H  
ATOM    441 2HG  PRO A  28      35.529 -15.710  -8.461  1.00  3.03           H  
ATOM    442 1HD  PRO A  28      35.927 -16.752  -5.943  1.00  3.03           H  
ATOM    443 2HD  PRO A  28      34.320 -16.125  -6.499  1.00  3.03           H  
ATOM    444  N   TRP A  29      35.157 -21.058  -8.451  1.00  2.55           N  
ATOM    445  CA  TRP A  29      36.143 -22.144  -8.458  1.00  2.55           C  
ATOM    446  C   TRP A  29      36.680 -22.495  -7.048  1.00  2.55           C  
ATOM    447  O   TRP A  29      37.751 -23.094  -6.923  1.00  2.55           O  
ATOM    448  CB  TRP A  29      37.310 -21.789  -9.379  1.00  2.55           C  
ATOM    449  CG  TRP A  29      36.889 -21.497 -10.767  1.00  2.55           C  
ATOM    450  CD1 TRP A  29      36.837 -20.271 -11.357  1.00  2.55           C  
ATOM    451  CD2 TRP A  29      36.456 -22.444 -11.766  1.00  2.55           C  
ATOM    452  NE1 TRP A  29      36.399 -20.388 -12.650  1.00  2.55           N  
ATOM    453  CE2 TRP A  29      36.161 -21.713 -12.919  1.00  2.55           C  
ATOM    454  CE3 TRP A  29      36.297 -23.835 -11.775  1.00  2.55           C  
ATOM    455  CZ2 TRP A  29      35.713 -22.322 -14.079  1.00  2.55           C  
ATOM    456  CZ3 TRP A  29      35.848 -24.448 -12.939  1.00  2.55           C  
ATOM    457  CH2 TRP A  29      35.563 -23.710 -14.061  1.00  2.55           C  
ATOM    458  H   TRP A  29      34.247 -21.208  -8.862  1.00  2.55           H  
ATOM    459  HA  TRP A  29      35.656 -23.032  -8.860  1.00  2.55           H  
ATOM    460 1HB  TRP A  29      37.849 -20.934  -9.005  1.00  2.55           H  
ATOM    461 2HB  TRP A  29      38.011 -22.620  -9.407  1.00  2.55           H  
ATOM    462  HD1 TRP A  29      37.105 -19.334 -10.869  1.00  2.55           H  
ATOM    463  HE1 TRP A  29      36.272 -19.626 -13.301  1.00  2.55           H  
ATOM    464  HE3 TRP A  29      36.523 -24.425 -10.887  1.00  2.55           H  
ATOM    465  HZ2 TRP A  29      35.482 -21.754 -14.980  1.00  2.55           H  
ATOM    466  HZ3 TRP A  29      35.727 -25.531 -12.939  1.00  2.55           H  
ATOM    467  HH2 TRP A  29      35.213 -24.222 -14.957  1.00  2.55           H  
ATOM    468  N   THR A  30      35.902 -22.181  -6.006  1.00  2.11           N  
ATOM    469  CA  THR A  30      36.190 -22.457  -4.599  1.00  2.11           C  
ATOM    470  C   THR A  30      37.636 -22.806  -4.223  1.00  2.11           C  
ATOM    471  O   THR A  30      38.530 -21.962  -4.229  1.00  2.11           O  
ATOM    472  CB  THR A  30      35.302 -23.604  -4.118  1.00  2.11           C  
ATOM    473  OG1 THR A  30      35.617 -24.805  -4.847  1.00  2.11           O  
ATOM    474  CG2 THR A  30      33.848 -23.239  -4.343  1.00  2.11           C  
ATOM    475  H   THR A  30      35.049 -21.650  -6.183  1.00  2.11           H  
ATOM    476  HA  THR A  30      35.920 -21.562  -4.040  1.00  2.11           H  
ATOM    477  HB  THR A  30      35.475 -23.772  -3.066  1.00  2.11           H  
ATOM    478  HG1 THR A  30      35.326 -24.709  -5.762  1.00  2.11           H  
ATOM    479 1HG2 THR A  30      33.207 -24.049  -4.000  1.00  2.11           H  
ATOM    480 2HG2 THR A  30      33.611 -22.331  -3.792  1.00  2.11           H  
ATOM    481 3HG2 THR A  30      33.678 -23.067  -5.405  1.00  2.11           H  
ATOM    482  N   CYS A  31      37.865 -24.073  -3.868  1.00  1.77           N  
ATOM    483  CA  CYS A  31      39.173 -24.507  -3.383  1.00  1.77           C  
ATOM    484  C   CYS A  31      40.264 -24.297  -4.434  1.00  1.77           C  
ATOM    485  O   CYS A  31      41.378 -23.880  -4.119  1.00  1.77           O  
ATOM    486  CB  CYS A  31      39.133 -25.980  -2.962  1.00  1.77           C  
ATOM    487  SG  CYS A  31      40.628 -26.561  -2.106  1.00  1.77           S  
ATOM    488  H   CYS A  31      37.104 -24.738  -3.924  1.00  1.77           H  
ATOM    489  HA  CYS A  31      39.425 -23.909  -2.510  1.00  1.77           H  
ATOM    490 1HB  CYS A  31      38.280 -26.148  -2.301  1.00  1.77           H  
ATOM    491 2HB  CYS A  31      38.987 -26.605  -3.842  1.00  1.77           H  
ATOM    492  N   ALA A  32      39.956 -24.584  -5.694  1.00  1.53           N  
ATOM    493  CA  ALA A  32      40.949 -24.417  -6.748  1.00  1.53           C  
ATOM    494  C   ALA A  32      41.424 -22.960  -6.832  1.00  1.53           C  
ATOM    495  O   ALA A  32      42.608 -22.700  -7.067  1.00  1.53           O  
ATOM    496  CB  ALA A  32      40.384 -24.862  -8.083  1.00  1.53           C  
ATOM    497  H   ALA A  32      39.022 -24.895  -5.927  1.00  1.53           H  
ATOM    498  HA  ALA A  32      41.810 -25.042  -6.501  1.00  1.53           H  
ATOM    499 1HB  ALA A  32      41.145 -24.756  -8.853  1.00  1.53           H  
ATOM    500 2HB  ALA A  32      40.076 -25.904  -8.016  1.00  1.53           H  
ATOM    501 3HB  ALA A  32      39.526 -24.247  -8.337  1.00  1.53           H  
ATOM    502  N   SER A  33      40.524 -21.997  -6.576  1.00  1.37           N  
ATOM    503  CA  SER A  33      40.876 -20.567  -6.656  1.00  1.37           C  
ATOM    504  C   SER A  33      41.850 -20.157  -5.556  1.00  1.37           C  
ATOM    505  O   SER A  33      42.449 -19.080  -5.614  1.00  1.37           O  
ATOM    506  CB  SER A  33      39.664 -19.655  -6.541  1.00  1.37           C  
ATOM    507  OG  SER A  33      39.160 -19.585  -5.228  1.00  1.37           O  
ATOM    508  H   SER A  33      39.556 -22.273  -6.381  1.00  1.37           H  
ATOM    509  HA  SER A  33      41.350 -20.388  -7.620  1.00  1.37           H  
ATOM    510 1HB  SER A  33      39.921 -18.658  -6.887  1.00  1.37           H  
ATOM    511 2HB  SER A  33      38.901 -20.031  -7.190  1.00  1.37           H  
ATOM    512  HG  SER A  33      38.957 -20.495  -4.953  1.00  1.37           H  
ATOM    513  N   LEU A  34      41.979 -21.001  -4.537  1.00  1.25           N  
ATOM    514  CA  LEU A  34      42.842 -20.769  -3.401  1.00  1.25           C  
ATOM    515  C   LEU A  34      44.140 -21.542  -3.584  1.00  1.25           C  
ATOM    516  O   LEU A  34      44.980 -21.567  -2.690  1.00  1.25           O  
ATOM    517  CB  LEU A  34      42.138 -21.265  -2.141  1.00  1.25           C  
ATOM    518  CG  LEU A  34      40.801 -20.615  -1.828  1.00  1.25           C  
ATOM    519  CD1 LEU A  34      40.204 -21.300  -0.649  1.00  1.25           C  
ATOM    520  CD2 LEU A  34      41.014 -19.152  -1.539  1.00  1.25           C  
ATOM    521  H   LEU A  34      41.472 -21.882  -4.549  1.00  1.25           H  
ATOM    522  HA  LEU A  34      43.061 -19.707  -3.325  1.00  1.25           H  
ATOM    523 1HB  LEU A  34      41.981 -22.340  -2.220  1.00  1.25           H  
ATOM    524 2HB  LEU A  34      42.787 -21.074  -1.295  1.00  1.25           H  
ATOM    525  HG  LEU A  34      40.126 -20.729  -2.675  1.00  1.25           H  
ATOM    526 1HD1 LEU A  34      39.243 -20.852  -0.400  1.00  1.25           H  
ATOM    527 2HD1 LEU A  34      40.065 -22.355  -0.865  1.00  1.25           H  
ATOM    528 3HD1 LEU A  34      40.882 -21.186   0.159  1.00  1.25           H  
ATOM    529 1HD2 LEU A  34      40.056 -18.684  -1.310  1.00  1.25           H  
ATOM    530 2HD2 LEU A  34      41.688 -19.044  -0.687  1.00  1.25           H  
ATOM    531 3HD2 LEU A  34      41.452 -18.671  -2.418  1.00  1.25           H  
ATOM    532  N   SER A  35      44.283 -22.177  -4.755  1.00  1.16           N  
ATOM    533  CA  SER A  35      45.386 -23.058  -5.110  1.00  1.16           C  
ATOM    534  C   SER A  35      45.484 -24.267  -4.186  1.00  1.16           C  
ATOM    535  O   SER A  35      46.587 -24.714  -3.858  1.00  1.16           O  
ATOM    536  CB  SER A  35      46.714 -22.317  -5.112  1.00  1.16           C  
ATOM    537  OG  SER A  35      46.714 -21.269  -6.045  1.00  1.16           O  
ATOM    538  H   SER A  35      43.558 -22.087  -5.461  1.00  1.16           H  
ATOM    539  HA  SER A  35      45.202 -23.425  -6.121  1.00  1.16           H  
ATOM    540 1HB  SER A  35      46.940 -21.931  -4.123  1.00  1.16           H  
ATOM    541 2HB  SER A  35      47.504 -23.021  -5.365  1.00  1.16           H  
ATOM    542  HG  SER A  35      46.359 -21.640  -6.858  1.00  1.16           H  
ATOM    543  N   GLY A  36      44.331 -24.817  -3.787  1.00  1.06           N  
ATOM    544  CA  GLY A  36      44.339 -25.999  -2.947  1.00  1.06           C  
ATOM    545  C   GLY A  36      43.749 -27.226  -3.597  1.00  1.06           C  
ATOM    546  O   GLY A  36      43.379 -27.227  -4.776  1.00  1.06           O  
ATOM    547  H   GLY A  36      43.434 -24.415  -4.058  1.00  1.06           H  
ATOM    548 1HA  GLY A  36      45.357 -26.220  -2.636  1.00  1.06           H  
ATOM    549 2HA  GLY A  36      43.768 -25.801  -2.045  1.00  1.06           H  
ATOM    550  N   VAL A  37      43.676 -28.273  -2.788  1.00  0.96           N  
ATOM    551  CA  VAL A  37      43.146 -29.566  -3.161  1.00  0.96           C  
ATOM    552  C   VAL A  37      42.172 -30.059  -2.106  1.00  0.96           C  
ATOM    553  O   VAL A  37      42.487 -30.015  -0.915  1.00  0.96           O  
ATOM    554  CB  VAL A  37      44.300 -30.589  -3.288  1.00  0.96           C  
ATOM    555  CG1 VAL A  37      43.762 -31.963  -3.642  1.00  0.96           C  
ATOM    556  CG2 VAL A  37      45.295 -30.133  -4.348  1.00  0.96           C  
ATOM    557  H   VAL A  37      44.028 -28.137  -1.842  1.00  0.96           H  
ATOM    558  HA  VAL A  37      42.623 -29.476  -4.113  1.00  0.96           H  
ATOM    559  HB  VAL A  37      44.803 -30.673  -2.327  1.00  0.96           H  
ATOM    560 1HG1 VAL A  37      44.586 -32.668  -3.709  1.00  0.96           H  
ATOM    561 2HG1 VAL A  37      43.077 -32.298  -2.879  1.00  0.96           H  
ATOM    562 3HG1 VAL A  37      43.245 -31.918  -4.598  1.00  0.96           H  
ATOM    563 1HG2 VAL A  37      46.103 -30.858  -4.418  1.00  0.96           H  
ATOM    564 2HG2 VAL A  37      44.788 -30.057  -5.311  1.00  0.96           H  
ATOM    565 3HG2 VAL A  37      45.709 -29.166  -4.080  1.00  0.96           H  
ATOM    566  N   CYS A  38      41.002 -30.538  -2.512  1.00  0.87           N  
ATOM    567  CA  CYS A  38      40.131 -31.142  -1.515  1.00  0.87           C  
ATOM    568  C   CYS A  38      40.706 -32.495  -1.116  1.00  0.87           C  
ATOM    569  O   CYS A  38      40.957 -33.345  -1.971  1.00  0.87           O  
ATOM    570  CB  CYS A  38      38.713 -31.300  -2.054  1.00  0.87           C  
ATOM    571  SG  CYS A  38      37.856 -29.733  -2.336  1.00  0.87           S  
ATOM    572  H   CYS A  38      40.736 -30.530  -3.486  1.00  0.87           H  
ATOM    573  HA  CYS A  38      40.101 -30.501  -0.639  1.00  0.87           H  
ATOM    574 1HB  CYS A  38      38.741 -31.844  -2.996  1.00  0.87           H  
ATOM    575 2HB  CYS A  38      38.123 -31.887  -1.361  1.00  0.87           H  
ATOM    576  N   ARG A  39      40.932 -32.696   0.174  1.00  0.82           N  
ATOM    577  CA  ARG A  39      41.583 -33.919   0.640  1.00  0.82           C  
ATOM    578  C   ARG A  39      40.830 -34.541   1.784  1.00  0.82           C  
ATOM    579  O   ARG A  39      39.993 -33.890   2.387  1.00  0.82           O  
ATOM    580  CB  ARG A  39      42.999 -33.644   1.132  1.00  0.82           C  
ATOM    581  CG  ARG A  39      43.969 -33.076   0.102  1.00  0.82           C  
ATOM    582  CD  ARG A  39      45.353 -32.975   0.651  1.00  0.82           C  
ATOM    583  NE  ARG A  39      46.261 -32.269  -0.241  1.00  0.82           N  
ATOM    584  CZ  ARG A  39      46.850 -32.791  -1.334  1.00  0.82           C  
ATOM    585  NH1 ARG A  39      46.591 -34.027  -1.712  1.00  0.82           N  
ATOM    586  NH2 ARG A  39      47.691 -32.048  -2.030  1.00  0.82           N  
ATOM    587  H   ARG A  39      40.699 -31.952   0.832  1.00  0.82           H  
ATOM    588  HA  ARG A  39      41.622 -34.635  -0.181  1.00  0.82           H  
ATOM    589 1HB  ARG A  39      42.951 -32.934   1.958  1.00  0.82           H  
ATOM    590 2HB  ARG A  39      43.432 -34.563   1.527  1.00  0.82           H  
ATOM    591 1HG  ARG A  39      43.979 -33.705  -0.788  1.00  0.82           H  
ATOM    592 2HG  ARG A  39      43.655 -32.074  -0.166  1.00  0.82           H  
ATOM    593 1HD  ARG A  39      45.328 -32.430   1.599  1.00  0.82           H  
ATOM    594 2HD  ARG A  39      45.750 -33.973   0.822  1.00  0.82           H  
ATOM    595  HE  ARG A  39      46.538 -31.314   0.029  1.00  0.82           H  
ATOM    596 1HH1 ARG A  39      45.945 -34.592  -1.180  1.00  0.82           H  
ATOM    597 2HH1 ARG A  39      47.038 -34.406  -2.534  1.00  0.82           H  
ATOM    598 1HH2 ARG A  39      47.883 -31.093  -1.731  1.00  0.82           H  
ATOM    599 2HH2 ARG A  39      48.139 -32.423  -2.849  1.00  0.82           H  
ATOM    600  N   GLN A  40      41.081 -35.810   2.056  1.00  0.80           N  
ATOM    601  CA  GLN A  40      40.477 -36.433   3.224  1.00  0.80           C  
ATOM    602  C   GLN A  40      41.414 -36.188   4.399  1.00  0.80           C  
ATOM    603  O   GLN A  40      42.604 -35.949   4.190  1.00  0.80           O  
ATOM    604  CB  GLN A  40      40.228 -37.922   2.985  1.00  0.80           C  
ATOM    605  CG  GLN A  40      39.233 -38.172   1.871  1.00  0.80           C  
ATOM    606  CD  GLN A  40      38.895 -39.619   1.658  1.00  0.80           C  
ATOM    607  OE1 GLN A  40      39.772 -40.451   1.407  1.00  0.80           O  
ATOM    608  NE2 GLN A  40      37.609 -39.943   1.762  1.00  0.80           N  
ATOM    609  H   GLN A  40      41.734 -36.334   1.492  1.00  0.80           H  
ATOM    610  HA  GLN A  40      39.522 -35.954   3.440  1.00  0.80           H  
ATOM    611 1HB  GLN A  40      41.164 -38.418   2.736  1.00  0.80           H  
ATOM    612 2HB  GLN A  40      39.843 -38.377   3.896  1.00  0.80           H  
ATOM    613 1HG  GLN A  40      38.316 -37.631   2.079  1.00  0.80           H  
ATOM    614 2HG  GLN A  40      39.679 -37.802   0.957  1.00  0.80           H  
ATOM    615 1HE2 GLN A  40      37.320 -40.890   1.634  1.00  0.80           H  
ATOM    616 2HE2 GLN A  40      36.930 -39.239   1.980  1.00  0.80           H  
ATOM    617  N   GLY A  41      40.910 -36.250   5.626  1.00  0.83           N  
ATOM    618  CA  GLY A  41      41.777 -36.030   6.778  1.00  0.83           C  
ATOM    619  C   GLY A  41      41.717 -34.579   7.240  1.00  0.83           C  
ATOM    620  O   GLY A  41      40.669 -33.946   7.160  1.00  0.83           O  
ATOM    621  H   GLY A  41      39.926 -36.443   5.759  1.00  0.83           H  
ATOM    622 1HA  GLY A  41      41.472 -36.686   7.594  1.00  0.83           H  
ATOM    623 2HA  GLY A  41      42.803 -36.294   6.524  1.00  0.83           H  
ATOM    624  N   VAL A  42      42.820 -34.089   7.804  1.00  0.89           N  
ATOM    625  CA  VAL A  42      42.867 -32.763   8.425  1.00  0.89           C  
ATOM    626  C   VAL A  42      43.914 -31.826   7.816  1.00  0.89           C  
ATOM    627  O   VAL A  42      44.296 -30.847   8.457  1.00  0.89           O  
ATOM    628  CB  VAL A  42      43.158 -32.906   9.919  1.00  0.89           C  
ATOM    629  CG1 VAL A  42      42.018 -33.642  10.605  1.00  0.89           C  
ATOM    630  CG2 VAL A  42      44.471 -33.650  10.092  1.00  0.89           C  
ATOM    631  H   VAL A  42      43.654 -34.660   7.824  1.00  0.89           H  
ATOM    632  HA  VAL A  42      41.888 -32.306   8.316  1.00  0.89           H  
ATOM    633  HB  VAL A  42      43.235 -31.916  10.366  1.00  0.89           H  
ATOM    634 1HG1 VAL A  42      42.230 -33.729  11.671  1.00  0.89           H  
ATOM    635 2HG1 VAL A  42      41.092 -33.084  10.462  1.00  0.89           H  
ATOM    636 3HG1 VAL A  42      41.911 -34.636  10.179  1.00  0.89           H  
ATOM    637 1HG2 VAL A  42      44.699 -33.748  11.152  1.00  0.89           H  
ATOM    638 2HG2 VAL A  42      44.392 -34.637   9.644  1.00  0.89           H  
ATOM    639 3HG2 VAL A  42      45.272 -33.089   9.596  1.00  0.89           H  
ATOM    640  N   CYS A  43      44.362 -32.154   6.600  1.00  0.98           N  
ATOM    641  CA  CYS A  43      45.409 -31.458   5.840  1.00  0.98           C  
ATOM    642  C   CYS A  43      46.789 -31.798   6.400  1.00  0.98           C  
ATOM    643  O   CYS A  43      46.915 -32.263   7.529  1.00  0.98           O  
ATOM    644  CB  CYS A  43      45.237 -29.927   5.851  1.00  0.98           C  
ATOM    645  SG  CYS A  43      43.713 -29.293   5.072  1.00  0.98           S  
ATOM    646  H   CYS A  43      43.934 -32.966   6.181  1.00  0.98           H  
ATOM    647  HA  CYS A  43      45.375 -31.803   4.807  1.00  0.98           H  
ATOM    648 1HB  CYS A  43      45.290 -29.539   6.860  1.00  0.98           H  
ATOM    649 2HB  CYS A  43      46.075 -29.488   5.318  1.00  0.98           H  
ATOM    650  N   LEU A  44      47.824 -31.591   5.591  1.00  1.07           N  
ATOM    651  CA  LEU A  44      49.187 -31.856   6.027  1.00  1.07           C  
ATOM    652  C   LEU A  44      49.730 -30.647   6.796  1.00  1.07           C  
ATOM    653  O   LEU A  44      49.223 -29.546   6.624  1.00  1.07           O  
ATOM    654  CB  LEU A  44      50.060 -32.163   4.809  1.00  1.07           C  
ATOM    655  CG  LEU A  44      49.626 -33.376   4.013  1.00  1.07           C  
ATOM    656  CD1 LEU A  44      50.510 -33.509   2.792  1.00  1.07           C  
ATOM    657  CD2 LEU A  44      49.703 -34.603   4.906  1.00  1.07           C  
ATOM    658  H   LEU A  44      47.677 -31.227   4.641  1.00  1.07           H  
ATOM    659  HA  LEU A  44      49.156 -32.733   6.661  1.00  1.07           H  
ATOM    660 1HB  LEU A  44      50.018 -31.310   4.139  1.00  1.07           H  
ATOM    661 2HB  LEU A  44      51.087 -32.307   5.106  1.00  1.07           H  
ATOM    662  HG  LEU A  44      48.597 -33.239   3.668  1.00  1.07           H  
ATOM    663 1HD1 LEU A  44      50.196 -34.373   2.208  1.00  1.07           H  
ATOM    664 2HD1 LEU A  44      50.418 -32.605   2.183  1.00  1.07           H  
ATOM    665 3HD1 LEU A  44      51.546 -33.637   3.103  1.00  1.07           H  
ATOM    666 1HD2 LEU A  44      49.388 -35.483   4.344  1.00  1.07           H  
ATOM    667 2HD2 LEU A  44      50.729 -34.740   5.251  1.00  1.07           H  
ATOM    668 3HD2 LEU A  44      49.046 -34.466   5.767  1.00  1.07           H  
ATOM    669  N   PRO A  45      50.734 -30.803   7.678  1.00  1.17           N  
ATOM    670  CA  PRO A  45      51.411 -29.723   8.401  1.00  1.17           C  
ATOM    671  C   PRO A  45      51.896 -28.578   7.500  1.00  1.17           C  
ATOM    672  O   PRO A  45      52.001 -27.434   7.940  1.00  1.17           O  
ATOM    673  CB  PRO A  45      52.596 -30.462   9.031  1.00  1.17           C  
ATOM    674  CG  PRO A  45      52.087 -31.871   9.246  1.00  1.17           C  
ATOM    675  CD  PRO A  45      51.211 -32.161   8.047  1.00  1.17           C  
ATOM    676  HA  PRO A  45      50.735 -29.337   9.176  1.00  1.17           H  
ATOM    677 1HB  PRO A  45      53.468 -30.415   8.362  1.00  1.17           H  
ATOM    678 2HB  PRO A  45      52.887 -29.966   9.970  1.00  1.17           H  
ATOM    679 1HG  PRO A  45      52.936 -32.569   9.331  1.00  1.17           H  
ATOM    680 2HG  PRO A  45      51.535 -31.931  10.196  1.00  1.17           H  
ATOM    681 1HD  PRO A  45      51.798 -32.620   7.245  1.00  1.17           H  
ATOM    682 2HD  PRO A  45      50.388 -32.800   8.392  1.00  1.17           H  
ATOM    683  N   SER A  46      52.203 -28.892   6.242  1.00  1.26           N  
ATOM    684  CA  SER A  46      52.683 -27.915   5.269  1.00  1.26           C  
ATOM    685  C   SER A  46      51.558 -27.168   4.535  1.00  1.26           C  
ATOM    686  O   SER A  46      51.845 -26.350   3.652  1.00  1.26           O  
ATOM    687  CB  SER A  46      53.574 -28.594   4.252  1.00  1.26           C  
ATOM    688  OG  SER A  46      52.847 -29.514   3.485  1.00  1.26           O  
ATOM    689  H   SER A  46      52.101 -29.845   5.935  1.00  1.26           H  
ATOM    690  HA  SER A  46      53.278 -27.174   5.805  1.00  1.26           H  
ATOM    691 1HB  SER A  46      54.012 -27.840   3.600  1.00  1.26           H  
ATOM    692 2HB  SER A  46      54.390 -29.103   4.761  1.00  1.26           H  
ATOM    693  HG  SER A  46      52.054 -29.045   3.194  1.00  1.26           H  
ATOM    694  N   GLU A  47      50.300 -27.496   4.850  1.00  1.35           N  
ATOM    695  CA  GLU A  47      49.130 -26.922   4.190  1.00  1.35           C  
ATOM    696  C   GLU A  47      48.227 -26.144   5.154  1.00  1.35           C  
ATOM    697  O   GLU A  47      48.138 -26.448   6.344  1.00  1.35           O  
ATOM    698  CB  GLU A  47      48.286 -28.031   3.565  1.00  1.35           C  
ATOM    699  CG  GLU A  47      48.939 -28.871   2.480  1.00  1.35           C  
ATOM    700  CD  GLU A  47      48.006 -29.950   1.973  1.00  1.35           C  
ATOM    701  OE1 GLU A  47      47.624 -30.805   2.758  1.00  1.35           O  
ATOM    702  OE2 GLU A  47      47.655 -29.916   0.808  1.00  1.35           O  
ATOM    703  H   GLU A  47      50.127 -28.174   5.591  1.00  1.35           H  
ATOM    704  HA  GLU A  47      49.465 -26.234   3.418  1.00  1.35           H  
ATOM    705 1HB  GLU A  47      47.985 -28.716   4.347  1.00  1.35           H  
ATOM    706 2HB  GLU A  47      47.377 -27.593   3.149  1.00  1.35           H  
ATOM    707 1HG  GLU A  47      49.209 -28.235   1.651  1.00  1.35           H  
ATOM    708 2HG  GLU A  47      49.847 -29.320   2.870  1.00  1.35           H  
ATOM    709  N   LEU A  48      47.524 -25.161   4.622  1.00  1.45           N  
ATOM    710  CA  LEU A  48      46.564 -24.384   5.375  1.00  1.45           C  
ATOM    711  C   LEU A  48      45.137 -24.832   5.079  1.00  1.45           C  
ATOM    712  O   LEU A  48      44.801 -25.178   3.946  1.00  1.45           O  
ATOM    713  CB  LEU A  48      46.758 -22.926   5.013  1.00  1.45           C  
ATOM    714  CG  LEU A  48      48.134 -22.365   5.330  1.00  1.45           C  
ATOM    715  CD1 LEU A  48      48.223 -20.943   4.816  1.00  1.45           C  
ATOM    716  CD2 LEU A  48      48.346 -22.437   6.831  1.00  1.45           C  
ATOM    717  H   LEU A  48      47.660 -24.946   3.645  1.00  1.45           H  
ATOM    718  HA  LEU A  48      46.758 -24.520   6.438  1.00  1.45           H  
ATOM    719 1HB  LEU A  48      46.637 -22.850   3.943  1.00  1.45           H  
ATOM    720 2HB  LEU A  48      45.996 -22.321   5.507  1.00  1.45           H  
ATOM    721  HG  LEU A  48      48.904 -22.953   4.823  1.00  1.45           H  
ATOM    722 1HD1 LEU A  48      49.211 -20.537   5.038  1.00  1.45           H  
ATOM    723 2HD1 LEU A  48      48.064 -20.941   3.736  1.00  1.45           H  
ATOM    724 3HD1 LEU A  48      47.461 -20.332   5.299  1.00  1.45           H  
ATOM    725 1HD2 LEU A  48      49.317 -22.045   7.094  1.00  1.45           H  
ATOM    726 2HD2 LEU A  48      47.575 -21.852   7.334  1.00  1.45           H  
ATOM    727 3HD2 LEU A  48      48.279 -23.480   7.155  1.00  1.45           H  
ATOM    728  N   TYR A  49      44.291 -24.830   6.099  1.00  1.56           N  
ATOM    729  CA  TYR A  49      42.893 -25.221   5.926  1.00  1.56           C  
ATOM    730  C   TYR A  49      41.969 -24.048   5.580  1.00  1.56           C  
ATOM    731  O   TYR A  49      41.888 -23.069   6.323  1.00  1.56           O  
ATOM    732  CB  TYR A  49      42.412 -25.959   7.171  1.00  1.56           C  
ATOM    733  CG  TYR A  49      40.976 -26.315   7.122  1.00  1.56           C  
ATOM    734  CD1 TYR A  49      40.469 -26.860   5.991  1.00  1.56           C  
ATOM    735  CD2 TYR A  49      40.162 -26.100   8.220  1.00  1.56           C  
ATOM    736  CE1 TYR A  49      39.165 -27.181   5.924  1.00  1.56           C  
ATOM    737  CE2 TYR A  49      38.831 -26.445   8.161  1.00  1.56           C  
ATOM    738  CZ  TYR A  49      38.330 -26.989   7.014  1.00  1.56           C  
ATOM    739  OH  TYR A  49      36.997 -27.342   6.940  1.00  1.56           O  
ATOM    740  H   TYR A  49      44.617 -24.551   7.014  1.00  1.56           H  
ATOM    741  HA  TYR A  49      42.842 -25.924   5.091  1.00  1.56           H  
ATOM    742 1HB  TYR A  49      42.987 -26.882   7.294  1.00  1.56           H  
ATOM    743 2HB  TYR A  49      42.583 -25.344   8.052  1.00  1.56           H  
ATOM    744  HD1 TYR A  49      41.111 -27.027   5.135  1.00  1.56           H  
ATOM    745  HD2 TYR A  49      40.575 -25.665   9.130  1.00  1.56           H  
ATOM    746  HE1 TYR A  49      38.786 -27.593   5.010  1.00  1.56           H  
ATOM    747  HE2 TYR A  49      38.182 -26.286   9.023  1.00  1.56           H  
ATOM    748  HH  TYR A  49      36.848 -27.886   6.158  1.00  1.56           H  
ATOM    749  N   PHE A  50      41.285 -24.158   4.437  1.00  1.67           N  
ATOM    750  CA  PHE A  50      40.367 -23.136   3.927  1.00  1.67           C  
ATOM    751  C   PHE A  50      38.888 -23.527   3.789  1.00  1.67           C  
ATOM    752  O   PHE A  50      38.214 -23.103   2.850  1.00  1.67           O  
ATOM    753  CB  PHE A  50      40.858 -22.596   2.604  1.00  1.67           C  
ATOM    754  CG  PHE A  50      42.031 -21.662   2.698  1.00  1.67           C  
ATOM    755  CD1 PHE A  50      43.331 -22.094   2.775  1.00  1.67           C  
ATOM    756  CD2 PHE A  50      41.795 -20.295   2.660  1.00  1.67           C  
ATOM    757  CE1 PHE A  50      44.366 -21.171   2.814  1.00  1.67           C  
ATOM    758  CE2 PHE A  50      42.820 -19.391   2.699  1.00  1.67           C  
ATOM    759  CZ  PHE A  50      44.110 -19.832   2.775  1.00  1.67           C  
ATOM    760  H   PHE A  50      41.412 -25.007   3.881  1.00  1.67           H  
ATOM    761  HA  PHE A  50      40.403 -22.304   4.630  1.00  1.67           H  
ATOM    762 1HB  PHE A  50      41.141 -23.430   1.958  1.00  1.67           H  
ATOM    763 2HB  PHE A  50      40.042 -22.076   2.125  1.00  1.67           H  
ATOM    764  HD1 PHE A  50      43.542 -23.163   2.800  1.00  1.67           H  
ATOM    765  HD2 PHE A  50      40.767 -19.943   2.589  1.00  1.67           H  
ATOM    766  HE1 PHE A  50      45.385 -21.501   2.865  1.00  1.67           H  
ATOM    767  HE2 PHE A  50      42.609 -18.322   2.663  1.00  1.67           H  
ATOM    768  HZ  PHE A  50      44.930 -19.118   2.802  1.00  1.67           H  
ATOM    769  N   GLY A  51      38.372 -24.295   4.729  1.00  1.76           N  
ATOM    770  CA  GLY A  51      36.954 -24.658   4.718  1.00  1.76           C  
ATOM    771  C   GLY A  51      36.563 -25.751   3.719  1.00  1.76           C  
ATOM    772  O   GLY A  51      37.365 -26.607   3.342  1.00  1.76           O  
ATOM    773  H   GLY A  51      38.970 -24.622   5.476  1.00  1.76           H  
ATOM    774 1HA  GLY A  51      36.662 -24.969   5.721  1.00  1.76           H  
ATOM    775 2HA  GLY A  51      36.369 -23.765   4.504  1.00  1.76           H  
ATOM    776  N   SER A  52      35.278 -25.748   3.368  1.00  1.77           N  
ATOM    777  CA  SER A  52      34.637 -26.749   2.517  1.00  1.77           C  
ATOM    778  C   SER A  52      34.352 -26.163   1.126  1.00  1.77           C  
ATOM    779  O   SER A  52      35.091 -26.410   0.172  1.00  1.77           O  
ATOM    780  CB  SER A  52      33.368 -27.270   3.195  1.00  1.77           C  
ATOM    781  OG  SER A  52      32.418 -26.247   3.373  1.00  1.77           O  
ATOM    782  H   SER A  52      34.705 -24.994   3.719  1.00  1.77           H  
ATOM    783  HA  SER A  52      35.323 -27.588   2.396  1.00  1.77           H  
ATOM    784 1HB  SER A  52      32.937 -28.071   2.583  1.00  1.77           H  
ATOM    785 2HB  SER A  52      33.625 -27.704   4.160  1.00  1.77           H  
ATOM    786  HG  SER A  52      31.694 -26.644   3.877  1.00  1.77           H  
ATOM    787  N   LEU A  53      33.239 -25.444   1.004  1.00  1.68           N  
ATOM    788  CA  LEU A  53      32.821 -24.739  -0.213  1.00  1.68           C  
ATOM    789  C   LEU A  53      32.515 -25.659  -1.400  1.00  1.68           C  
ATOM    790  O   LEU A  53      31.366 -25.777  -1.826  1.00  1.68           O  
ATOM    791  CB  LEU A  53      33.923 -23.762  -0.657  1.00  1.68           C  
ATOM    792  CG  LEU A  53      34.257 -22.602   0.233  1.00  1.68           C  
ATOM    793  CD1 LEU A  53      35.501 -21.934  -0.324  1.00  1.68           C  
ATOM    794  CD2 LEU A  53      33.099 -21.633   0.260  1.00  1.68           C  
ATOM    795  H   LEU A  53      32.676 -25.369   1.832  1.00  1.68           H  
ATOM    796  HA  LEU A  53      31.920 -24.175   0.021  1.00  1.68           H  
ATOM    797 1HB  LEU A  53      34.840 -24.284  -0.857  1.00  1.68           H  
ATOM    798 2HB  LEU A  53      33.586 -23.321  -1.575  1.00  1.68           H  
ATOM    799  HG  LEU A  53      34.474 -22.952   1.242  1.00  1.68           H  
ATOM    800 1HD1 LEU A  53      35.769 -21.094   0.310  1.00  1.68           H  
ATOM    801 2HD1 LEU A  53      36.325 -22.651  -0.340  1.00  1.68           H  
ATOM    802 3HD1 LEU A  53      35.305 -21.587  -1.334  1.00  1.68           H  
ATOM    803 1HD2 LEU A  53      33.352 -20.783   0.894  1.00  1.68           H  
ATOM    804 2HD2 LEU A  53      32.895 -21.283  -0.753  1.00  1.68           H  
ATOM    805 3HD2 LEU A  53      32.216 -22.132   0.656  1.00  1.68           H  
ATOM    806  N   GLY A  54      33.567 -26.252  -1.964  1.00  1.50           N  
ATOM    807  CA  GLY A  54      33.467 -27.157  -3.104  1.00  1.50           C  
ATOM    808  C   GLY A  54      33.804 -28.598  -2.733  1.00  1.50           C  
ATOM    809  O   GLY A  54      33.614 -29.517  -3.534  1.00  1.50           O  
ATOM    810  H   GLY A  54      34.467 -26.108  -1.523  1.00  1.50           H  
ATOM    811 1HA  GLY A  54      32.460 -27.112  -3.517  1.00  1.50           H  
ATOM    812 2HA  GLY A  54      34.146 -26.819  -3.886  1.00  1.50           H  
ATOM    813  N   CYS A  55      34.302 -28.796  -1.520  1.00  1.29           N  
ATOM    814  CA  CYS A  55      34.723 -30.121  -1.084  1.00  1.29           C  
ATOM    815  C   CYS A  55      33.515 -30.932  -0.605  1.00  1.29           C  
ATOM    816  O   CYS A  55      32.531 -30.362  -0.130  1.00  1.29           O  
ATOM    817  CB  CYS A  55      35.773 -29.991   0.017  1.00  1.29           C  
ATOM    818  SG  CYS A  55      37.318 -29.108  -0.466  1.00  1.29           S  
ATOM    819  H   CYS A  55      34.440 -27.999  -0.904  1.00  1.29           H  
ATOM    820  HA  CYS A  55      35.160 -30.648  -1.930  1.00  1.29           H  
ATOM    821 1HB  CYS A  55      35.336 -29.459   0.858  1.00  1.29           H  
ATOM    822 2HB  CYS A  55      36.044 -30.958   0.376  1.00  1.29           H  
ATOM    823  N   GLY A  56      33.577 -32.261  -0.743  1.00  1.11           N  
ATOM    824  CA  GLY A  56      32.472 -33.122  -0.308  1.00  1.11           C  
ATOM    825  C   GLY A  56      32.486 -33.369   1.197  1.00  1.11           C  
ATOM    826  O   GLY A  56      33.339 -32.840   1.899  1.00  1.11           O  
ATOM    827  H   GLY A  56      34.399 -32.675  -1.157  1.00  1.11           H  
ATOM    828 1HA  GLY A  56      31.524 -32.663  -0.594  1.00  1.11           H  
ATOM    829 2HA  GLY A  56      32.531 -34.075  -0.833  1.00  1.11           H  
ATOM    830  N   LYS A  57      31.572 -34.214   1.681  1.00  0.97           N  
ATOM    831  CA  LYS A  57      31.413 -34.460   3.121  1.00  0.97           C  
ATOM    832  C   LYS A  57      32.639 -35.042   3.820  1.00  0.97           C  
ATOM    833  O   LYS A  57      32.883 -34.765   4.993  1.00  0.97           O  
ATOM    834  CB  LYS A  57      30.225 -35.392   3.359  1.00  0.97           C  
ATOM    835  CG  LYS A  57      28.863 -34.765   3.087  1.00  0.97           C  
ATOM    836  CD  LYS A  57      27.737 -35.764   3.335  1.00  0.97           C  
ATOM    837  CE  LYS A  57      26.372 -35.148   3.063  1.00  0.97           C  
ATOM    838  NZ  LYS A  57      25.271 -36.131   3.266  1.00  0.97           N  
ATOM    839  H   LYS A  57      30.927 -34.652   1.039  1.00  0.97           H  
ATOM    840  HA  LYS A  57      31.198 -33.502   3.596  1.00  0.97           H  
ATOM    841 1HB  LYS A  57      30.321 -36.274   2.727  1.00  0.97           H  
ATOM    842 2HB  LYS A  57      30.236 -35.731   4.394  1.00  0.97           H  
ATOM    843 1HG  LYS A  57      28.724 -33.902   3.738  1.00  0.97           H  
ATOM    844 2HG  LYS A  57      28.818 -34.428   2.052  1.00  0.97           H  
ATOM    845 1HD  LYS A  57      27.870 -36.630   2.684  1.00  0.97           H  
ATOM    846 2HD  LYS A  57      27.774 -36.103   4.370  1.00  0.97           H  
ATOM    847 1HE  LYS A  57      26.221 -34.305   3.736  1.00  0.97           H  
ATOM    848 2HE  LYS A  57      26.340 -34.790   2.035  1.00  0.97           H  
ATOM    849 1HZ  LYS A  57      24.383 -35.687   3.077  1.00  0.97           H  
ATOM    850 2HZ  LYS A  57      25.397 -36.912   2.638  1.00  0.97           H  
ATOM    851 3HZ  LYS A  57      25.284 -36.461   4.221  1.00  0.97           H  
ATOM    852  N   GLY A  58      33.393 -35.870   3.112  1.00  0.88           N  
ATOM    853  CA  GLY A  58      34.579 -36.498   3.678  1.00  0.88           C  
ATOM    854  C   GLY A  58      35.857 -35.725   3.360  1.00  0.88           C  
ATOM    855  O   GLY A  58      36.958 -36.228   3.589  1.00  0.88           O  
ATOM    856  H   GLY A  58      33.142 -36.057   2.155  1.00  0.88           H  
ATOM    857 1HA  GLY A  58      34.463 -36.581   4.758  1.00  0.88           H  
ATOM    858 2HA  GLY A  58      34.664 -37.512   3.291  1.00  0.88           H  
ATOM    859  N   PHE A  59      35.720 -34.518   2.809  1.00  0.84           N  
ATOM    860  CA  PHE A  59      36.873 -33.765   2.339  1.00  0.84           C  
ATOM    861  C   PHE A  59      36.998 -32.349   2.898  1.00  0.84           C  
ATOM    862  O   PHE A  59      36.015 -31.730   3.309  1.00  0.84           O  
ATOM    863  CB  PHE A  59      36.812 -33.676   0.827  1.00  0.84           C  
ATOM    864  CG  PHE A  59      36.872 -34.968   0.115  1.00  0.84           C  
ATOM    865  CD1 PHE A  59      35.721 -35.711  -0.087  1.00  0.84           C  
ATOM    866  CD2 PHE A  59      38.061 -35.436  -0.394  1.00  0.84           C  
ATOM    867  CE1 PHE A  59      35.770 -36.912  -0.764  1.00  0.84           C  
ATOM    868  CE2 PHE A  59      38.118 -36.626  -1.075  1.00  0.84           C  
ATOM    869  CZ  PHE A  59      36.972 -37.372  -1.256  1.00  0.84           C  
ATOM    870  H   PHE A  59      34.797 -34.104   2.674  1.00  0.84           H  
ATOM    871  HA  PHE A  59      37.752 -34.322   2.627  1.00  0.84           H  
ATOM    872 1HB  PHE A  59      35.895 -33.188   0.546  1.00  0.84           H  
ATOM    873 2HB  PHE A  59      37.640 -33.064   0.490  1.00  0.84           H  
ATOM    874  HD1 PHE A  59      34.775 -35.339   0.302  1.00  0.84           H  
ATOM    875  HD2 PHE A  59      38.957 -34.849  -0.256  1.00  0.84           H  
ATOM    876  HE1 PHE A  59      34.861 -37.495  -0.911  1.00  0.84           H  
ATOM    877  HE2 PHE A  59      39.068 -36.981  -1.469  1.00  0.84           H  
ATOM    878  HZ  PHE A  59      37.016 -38.318  -1.793  1.00  0.84           H  
ATOM    879  N   LEU A  60      38.210 -31.805   2.875  1.00  0.85           N  
ATOM    880  CA  LEU A  60      38.377 -30.426   3.312  1.00  0.85           C  
ATOM    881  C   LEU A  60      39.389 -29.738   2.387  1.00  0.85           C  
ATOM    882  O   LEU A  60      40.231 -30.406   1.784  1.00  0.85           O  
ATOM    883  CB  LEU A  60      38.833 -30.447   4.781  1.00  0.85           C  
ATOM    884  CG  LEU A  60      40.320 -30.613   5.081  1.00  0.85           C  
ATOM    885  CD1 LEU A  60      40.546 -30.481   6.579  1.00  0.85           C  
ATOM    886  CD2 LEU A  60      40.814 -31.923   4.577  1.00  0.85           C  
ATOM    887  H   LEU A  60      38.998 -32.370   2.573  1.00  0.85           H  
ATOM    888  HA  LEU A  60      37.426 -29.900   3.232  1.00  0.85           H  
ATOM    889 1HB  LEU A  60      38.439 -29.628   5.292  1.00  0.85           H  
ATOM    890 2HB  LEU A  60      38.366 -31.324   5.227  1.00  0.85           H  
ATOM    891  HG  LEU A  60      40.866 -29.810   4.598  1.00  0.85           H  
ATOM    892 1HD1 LEU A  60      41.597 -30.565   6.781  1.00  0.85           H  
ATOM    893 2HD1 LEU A  60      40.199 -29.536   6.936  1.00  0.85           H  
ATOM    894 3HD1 LEU A  60      40.008 -31.277   7.092  1.00  0.85           H  
ATOM    895 1HD2 LEU A  60      41.870 -32.034   4.794  1.00  0.85           H  
ATOM    896 2HD2 LEU A  60      40.264 -32.735   5.040  1.00  0.85           H  
ATOM    897 3HD2 LEU A  60      40.663 -31.940   3.515  1.00  0.85           H  
ATOM    898  N   CYS A  61      39.303 -28.413   2.237  1.00  0.91           N  
ATOM    899  CA  CYS A  61      40.212 -27.729   1.313  1.00  0.91           C  
ATOM    900  C   CYS A  61      41.561 -27.411   1.908  1.00  0.91           C  
ATOM    901  O   CYS A  61      41.676 -26.616   2.847  1.00  0.91           O  
ATOM    902  CB  CYS A  61      39.599 -26.428   0.802  1.00  0.91           C  
ATOM    903  SG  CYS A  61      40.690 -25.507  -0.350  1.00  0.91           S  
ATOM    904  H   CYS A  61      38.598 -27.865   2.730  1.00  0.91           H  
ATOM    905  HA  CYS A  61      40.370 -28.381   0.454  1.00  0.91           H  
ATOM    906 1HB  CYS A  61      38.660 -26.627   0.300  1.00  0.91           H  
ATOM    907 2HB  CYS A  61      39.373 -25.777   1.649  1.00  0.91           H  
ATOM    908  N   CYS A  62      42.594 -28.003   1.330  1.00  1.04           N  
ATOM    909  CA  CYS A  62      43.937 -27.812   1.835  1.00  1.04           C  
ATOM    910  C   CYS A  62      44.784 -27.039   0.828  1.00  1.04           C  
ATOM    911  O   CYS A  62      44.868 -27.410  -0.347  1.00  1.04           O  
ATOM    912  CB  CYS A  62      44.554 -29.165   2.100  1.00  1.04           C  
ATOM    913  SG  CYS A  62      43.611 -30.194   3.244  1.00  1.04           S  
ATOM    914  H   CYS A  62      42.445 -28.646   0.552  1.00  1.04           H  
ATOM    915  HA  CYS A  62      43.893 -27.245   2.762  1.00  1.04           H  
ATOM    916 1HB  CYS A  62      44.672 -29.709   1.160  1.00  1.04           H  
ATOM    917 2HB  CYS A  62      45.529 -29.023   2.522  1.00  1.04           H  
ATOM    918  N   VAL A  63      45.394 -25.947   1.275  1.00  1.26           N  
ATOM    919  CA  VAL A  63      46.203 -25.095   0.405  1.00  1.26           C  
ATOM    920  C   VAL A  63      47.665 -25.091   0.813  1.00  1.26           C  
ATOM    921  O   VAL A  63      47.996 -24.785   1.953  1.00  1.26           O  
ATOM    922  CB  VAL A  63      45.668 -23.659   0.454  1.00  1.26           C  
ATOM    923  CG1 VAL A  63      46.525 -22.762  -0.388  1.00  1.26           C  
ATOM    924  CG2 VAL A  63      44.221 -23.614  -0.037  1.00  1.26           C  
ATOM    925  H   VAL A  63      45.276 -25.689   2.254  1.00  1.26           H  
ATOM    926  HA  VAL A  63      46.135 -25.462  -0.614  1.00  1.26           H  
ATOM    927  HB  VAL A  63      45.718 -23.312   1.472  1.00  1.26           H  
ATOM    928 1HG1 VAL A  63      46.147 -21.742  -0.336  1.00  1.26           H  
ATOM    929 2HG1 VAL A  63      47.548 -22.785  -0.023  1.00  1.26           H  
ATOM    930 3HG1 VAL A  63      46.503 -23.107  -1.423  1.00  1.26           H  
ATOM    931 1HG2 VAL A  63      43.864 -22.598   0.020  1.00  1.26           H  
ATOM    932 2HG2 VAL A  63      44.182 -23.932  -1.051  1.00  1.26           H  
ATOM    933 3HG2 VAL A  63      43.591 -24.254   0.576  1.00  1.26           H  
ATOM    934  N   SER A  64      48.560 -25.426  -0.099  1.00  1.61           N  
ATOM    935  CA  SER A  64      49.965 -25.481   0.287  1.00  1.61           C  
ATOM    936  C   SER A  64      50.440 -24.133   0.811  1.00  1.61           C  
ATOM    937  O   SER A  64      50.137 -23.093   0.223  1.00  1.61           O  
ATOM    938  CB  SER A  64      50.807 -25.896  -0.899  1.00  1.61           C  
ATOM    939  OG  SER A  64      52.171 -25.897  -0.573  1.00  1.61           O  
ATOM    940  H   SER A  64      48.270 -25.661  -1.040  1.00  1.61           H  
ATOM    941  HA  SER A  64      50.089 -26.214   1.081  1.00  1.61           H  
ATOM    942 1HB  SER A  64      50.508 -26.889  -1.229  1.00  1.61           H  
ATOM    943 2HB  SER A  64      50.629 -25.207  -1.723  1.00  1.61           H  
ATOM    944  HG  SER A  64      52.358 -25.025  -0.175  1.00  1.61           H  
ATOM    945  N   HIS A  65      51.197 -24.148   1.906  1.00  2.08           N  
ATOM    946  CA  HIS A  65      51.752 -22.917   2.448  1.00  2.08           C  
ATOM    947  C   HIS A  65      52.763 -22.386   1.442  1.00  2.08           C  
ATOM    948  O   HIS A  65      53.481 -23.166   0.812  1.00  2.08           O  
ATOM    949  CB  HIS A  65      52.437 -23.157   3.803  1.00  2.08           C  
ATOM    950  CG  HIS A  65      52.793 -21.884   4.574  1.00  2.08           C  
ATOM    951  ND1 HIS A  65      53.864 -21.063   4.247  1.00  2.08           N  
ATOM    952  CD2 HIS A  65      52.216 -21.325   5.660  1.00  2.08           C  
ATOM    953  CE1 HIS A  65      53.915 -20.056   5.095  1.00  2.08           C  
ATOM    954  NE2 HIS A  65      52.928 -20.190   5.967  1.00  2.08           N  
ATOM    955  H   HIS A  65      51.392 -25.025   2.386  1.00  2.08           H  
ATOM    956  HA  HIS A  65      50.967 -22.173   2.580  1.00  2.08           H  
ATOM    957 1HB  HIS A  65      51.780 -23.762   4.433  1.00  2.08           H  
ATOM    958 2HB  HIS A  65      53.351 -23.728   3.646  1.00  2.08           H  
ATOM    959  HD1 HIS A  65      54.527 -21.161   3.473  1.00  2.08           H  
ATOM    960  HD2 HIS A  65      51.368 -21.608   6.264  1.00  2.08           H  
ATOM    961  HE1 HIS A  65      54.692 -19.299   4.999  1.00  2.08           H  
ATOM    962  N   PHE A  66      52.820 -21.074   1.269  1.00  2.66           N  
ATOM    963  CA  PHE A  66      53.807 -20.507   0.363  1.00  2.66           C  
ATOM    964  C   PHE A  66      55.221 -20.901   0.774  1.00  2.66           C  
ATOM    965  O   PHE A  66      55.565 -20.898   1.961  1.00  2.66           O  
ATOM    966  CB  PHE A  66      53.714 -18.986   0.314  1.00  2.66           C  
ATOM    967  CG  PHE A  66      54.720 -18.386  -0.628  1.00  2.66           C  
ATOM    968  CD1 PHE A  66      54.484 -18.354  -1.994  1.00  2.66           C  
ATOM    969  CD2 PHE A  66      55.915 -17.871  -0.149  1.00  2.66           C  
ATOM    970  CE1 PHE A  66      55.422 -17.820  -2.857  1.00  2.66           C  
ATOM    971  CE2 PHE A  66      56.851 -17.341  -1.007  1.00  2.66           C  
ATOM    972  CZ  PHE A  66      56.606 -17.315  -2.362  1.00  2.66           C  
ATOM    973  H   PHE A  66      52.195 -20.470   1.782  1.00  2.66           H  
ATOM    974  HA  PHE A  66      53.619 -20.899  -0.637  1.00  2.66           H  
ATOM    975 1HB  PHE A  66      52.718 -18.688  -0.009  1.00  2.66           H  
ATOM    976 2HB  PHE A  66      53.883 -18.573   1.308  1.00  2.66           H  
ATOM    977  HD1 PHE A  66      53.550 -18.759  -2.383  1.00  2.66           H  
ATOM    978  HD2 PHE A  66      56.116 -17.898   0.922  1.00  2.66           H  
ATOM    979  HE1 PHE A  66      55.227 -17.803  -3.929  1.00  2.66           H  
ATOM    980  HE2 PHE A  66      57.788 -16.947  -0.612  1.00  2.66           H  
ATOM    981  HZ  PHE A  66      57.348 -16.897  -3.040  1.00  2.66           H  
ATOM    982  N   GLY A  67      56.040 -21.273  -0.203  1.00  3.28           N  
ATOM    983  CA  GLY A  67      57.420 -21.635   0.074  1.00  3.28           C  
ATOM    984  C   GLY A  67      58.059 -20.641   1.040  1.00  3.28           C  
ATOM    985  O   GLY A  67      58.795 -19.745   0.624  1.00  3.28           O  
ATOM    986  H   GLY A  67      55.702 -21.282  -1.155  1.00  3.28           H  
ATOM    987 1HA  GLY A  67      57.453 -22.638   0.500  1.00  3.28           H  
ATOM    988 2HA  GLY A  67      57.982 -21.659  -0.858  1.00  3.28           H  
ENDMDL

REMARK ID 637087 DOMAINID 630807 MODEL 4 Cte_A_AP03018
MODEL     4
ATOM      1  N   MET A   1      -0.909   1.166  -0.401  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.501   0.840  -0.238  1.00 24.67           C  
ATOM      3  C   MET A   1       1.363   1.987   0.260  1.00 24.67           C  
ATOM      4  O   MET A   1       2.586   1.879   0.192  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.110   0.372  -1.548  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.626  -0.938  -2.118  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.439  -1.276  -3.702  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.138  -1.539  -3.158  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.351   0.456  -0.972  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.358   1.195   0.505  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.994   2.064  -0.861  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.577   0.035   0.494  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.869   1.109  -2.271  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.197   0.334  -1.460  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.841  -1.756  -1.431  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.450  -0.898  -2.282  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.772  -1.752  -4.020  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.500  -0.647  -2.651  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.173  -2.382  -2.467  1.00 24.67           H  
ATOM     20  N   LYS A   2       0.776   3.091   0.747  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.607   4.202   1.230  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.612   4.678   0.163  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.790   4.334   0.232  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.341   3.854   2.524  1.00 24.67           C  
ATOM     25  CG  LYS A   2       3.138   5.024   3.094  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.763   4.702   4.451  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.558   5.904   4.980  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.180   5.637   6.305  1.00 24.67           N  
ATOM     29  H   LYS A   2      -0.225   3.181   0.813  1.00 24.67           H  
ATOM     30  HA  LYS A   2       0.945   5.026   1.488  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.626   3.527   3.278  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.046   3.041   2.356  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.939   5.279   2.399  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.488   5.888   3.199  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.980   4.446   5.165  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       4.434   3.849   4.348  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       5.342   6.146   4.265  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.889   6.761   5.070  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.690   6.459   6.601  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       4.463   5.425   6.982  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.816   4.858   6.228  1.00 24.67           H  
ATOM     42  N   PRO A   3       2.197   5.519  -0.800  1.00 24.67           N  
ATOM     43  CA  PRO A   3       2.969   5.964  -1.954  1.00 24.67           C  
ATOM     44  C   PRO A   3       4.415   6.337  -1.640  1.00 24.67           C  
ATOM     45  O   PRO A   3       5.282   6.180  -2.493  1.00 24.67           O  
ATOM     46  CB  PRO A   3       2.166   7.180  -2.427  1.00 24.67           C  
ATOM     47  CG  PRO A   3       0.743   6.860  -2.031  1.00 24.67           C  
ATOM     48  CD  PRO A   3       0.863   6.152  -0.700  1.00 24.67           C  
ATOM     49  HA  PRO A   3       2.946   5.182  -2.714  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       2.553   8.095  -1.957  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       2.284   7.305  -3.516  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       0.154   7.789  -1.966  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       0.266   6.237  -2.803  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       0.837   6.885   0.120  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       0.070   5.405  -0.623  1.00 24.67           H  
ATOM     56  N   GLN A   4       4.706   6.830  -0.440  1.00 24.67           N  
ATOM     57  CA  GLN A   4       6.093   7.188  -0.151  1.00 24.67           C  
ATOM     58  C   GLN A   4       6.984   5.944  -0.214  1.00 24.67           C  
ATOM     59  O   GLN A   4       8.120   6.009  -0.699  1.00 24.67           O  
ATOM     60  CB  GLN A   4       6.199   7.804   1.241  1.00 24.67           C  
ATOM     61  CG  GLN A   4       5.563   9.176   1.376  1.00 24.67           C  
ATOM     62  CD  GLN A   4       5.620   9.694   2.811  1.00 24.67           C  
ATOM     63  OE1 GLN A   4       5.715   8.905   3.763  1.00 24.67           O  
ATOM     64  NE2 GLN A   4       5.560  11.013   2.973  1.00 24.67           N  
ATOM     65  H   GLN A   4       3.993   6.952   0.257  1.00 24.67           H  
ATOM     66  HA  GLN A   4       6.438   7.900  -0.893  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       5.725   7.145   1.961  1.00 24.67           H  
ATOM     68 2HB  GLN A   4       7.249   7.888   1.517  1.00 24.67           H  
ATOM     69 1HG  GLN A   4       6.095   9.880   0.735  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       4.519   9.108   1.076  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4       5.591  11.406   3.893  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4       5.483  11.612   2.176  1.00 24.67           H  
ATOM     73  N   SER A   5       6.463   4.807   0.259  1.00 24.67           N  
ATOM     74  CA  SER A   5       7.182   3.539   0.251  1.00 24.67           C  
ATOM     75  C   SER A   5       7.297   3.070  -1.176  1.00 24.67           C  
ATOM     76  O   SER A   5       8.323   2.523  -1.577  1.00 24.67           O  
ATOM     77  CB  SER A   5       6.495   2.498   1.111  1.00 24.67           C  
ATOM     78  OG  SER A   5       6.560   2.838   2.471  1.00 24.67           O  
ATOM     79  H   SER A   5       5.504   4.810   0.588  1.00 24.67           H  
ATOM     80  HA  SER A   5       8.187   3.703   0.644  1.00 24.67           H  
ATOM     81 1HB  SER A   5       5.445   2.424   0.808  1.00 24.67           H  
ATOM     82 2HB  SER A   5       6.947   1.521   0.948  1.00 24.67           H  
ATOM     83  HG  SER A   5       5.844   2.356   2.892  1.00 24.67           H  
ATOM     84  N   ILE A   6       6.245   3.306  -1.960  1.00 24.67           N  
ATOM     85  CA  ILE A   6       6.306   2.897  -3.360  1.00 24.67           C  
ATOM     86  C   ILE A   6       7.420   3.647  -4.057  1.00 24.67           C  
ATOM     87  O   ILE A   6       8.192   3.058  -4.812  1.00 24.67           O  
ATOM     88  CB  ILE A   6       5.020   3.136  -4.158  1.00 24.67           C  
ATOM     89  CG1 ILE A   6       3.896   2.232  -3.696  1.00 24.67           C  
ATOM     90  CG2 ILE A   6       5.319   2.923  -5.629  1.00 24.67           C  
ATOM     91  CD1 ILE A   6       2.565   2.604  -4.308  1.00 24.67           C  
ATOM     92  H   ILE A   6       5.425   3.763  -1.552  1.00 24.67           H  
ATOM     93  HA  ILE A   6       6.531   1.833  -3.398  1.00 24.67           H  
ATOM     94  HB  ILE A   6       4.694   4.159  -4.016  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6       4.134   1.215  -3.978  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6       3.811   2.285  -2.601  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6       4.425   3.113  -6.217  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6       6.106   3.608  -5.936  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6       5.649   1.896  -5.789  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6       1.810   1.934  -3.980  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6       2.289   3.604  -4.039  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6       2.640   2.538  -5.387  1.00 24.67           H  
ATOM    103  N   LEU A   7       7.511   4.948  -3.804  1.00 24.16           N  
ATOM    104  CA  LEU A   7       8.549   5.741  -4.431  1.00 24.16           C  
ATOM    105  C   LEU A   7       9.922   5.233  -4.028  1.00 24.16           C  
ATOM    106  O   LEU A   7      10.809   5.120  -4.875  1.00 24.16           O  
ATOM    107  CB  LEU A   7       8.367   7.206  -4.060  1.00 24.16           C  
ATOM    108  CG  LEU A   7       7.123   7.868  -4.675  1.00 24.16           C  
ATOM    109  CD1 LEU A   7       6.943   9.255  -4.084  1.00 24.16           C  
ATOM    110  CD2 LEU A   7       7.283   7.920  -6.183  1.00 24.16           C  
ATOM    111  H   LEU A   7       6.832   5.390  -3.182  1.00 24.16           H  
ATOM    112  HA  LEU A   7       8.448   5.642  -5.510  1.00 24.16           H  
ATOM    113 1HB  LEU A   7       8.279   7.276  -2.976  1.00 24.16           H  
ATOM    114 2HB  LEU A   7       9.247   7.763  -4.374  1.00 24.16           H  
ATOM    115  HG  LEU A   7       6.243   7.284  -4.436  1.00 24.16           H  
ATOM    116 1HD1 LEU A   7       6.056   9.721  -4.511  1.00 24.16           H  
ATOM    117 2HD1 LEU A   7       6.824   9.171  -3.005  1.00 24.16           H  
ATOM    118 3HD1 LEU A   7       7.817   9.862  -4.309  1.00 24.16           H  
ATOM    119 1HD2 LEU A   7       6.400   8.381  -6.627  1.00 24.16           H  
ATOM    120 2HD2 LEU A   7       8.165   8.508  -6.439  1.00 24.16           H  
ATOM    121 3HD2 LEU A   7       7.395   6.914  -6.565  1.00 24.16           H  
ATOM    122  N   VAL A   8      10.095   4.844  -2.763  1.00 22.35           N  
ATOM    123  CA  VAL A   8      11.380   4.289  -2.352  1.00 22.35           C  
ATOM    124  C   VAL A   8      11.680   3.014  -3.115  1.00 22.35           C  
ATOM    125  O   VAL A   8      12.801   2.827  -3.595  1.00 22.35           O  
ATOM    126  CB  VAL A   8      11.412   3.979  -0.851  1.00 22.35           C  
ATOM    127  CG1 VAL A   8      12.681   3.194  -0.523  1.00 22.35           C  
ATOM    128  CG2 VAL A   8      11.378   5.276  -0.068  1.00 22.35           C  
ATOM    129  H   VAL A   8       9.346   4.971  -2.079  1.00 22.35           H  
ATOM    130  HA  VAL A   8      12.155   5.023  -2.572  1.00 22.35           H  
ATOM    131  HB  VAL A   8      10.553   3.363  -0.589  1.00 22.35           H  
ATOM    132 1HG1 VAL A   8      12.705   2.964   0.540  1.00 22.35           H  
ATOM    133 2HG1 VAL A   8      12.684   2.266  -1.094  1.00 22.35           H  
ATOM    134 3HG1 VAL A   8      13.557   3.786  -0.787  1.00 22.35           H  
ATOM    135 1HG2 VAL A   8      11.398   5.059   0.997  1.00 22.35           H  
ATOM    136 2HG2 VAL A   8      12.243   5.879  -0.333  1.00 22.35           H  
ATOM    137 3HG2 VAL A   8      10.476   5.819  -0.307  1.00 22.35           H  
ATOM    138  N   LEU A   9      10.688   2.138  -3.244  1.00 19.53           N  
ATOM    139  CA  LEU A   9      10.891   0.891  -3.955  1.00 19.53           C  
ATOM    140  C   LEU A   9      11.243   1.138  -5.414  1.00 19.53           C  
ATOM    141  O   LEU A   9      12.111   0.463  -5.968  1.00 19.53           O  
ATOM    142  CB  LEU A   9       9.640   0.025  -3.849  1.00 19.53           C  
ATOM    143  CG  LEU A   9       9.348  -0.510  -2.446  1.00 19.53           C  
ATOM    144  CD1 LEU A   9       7.979  -1.187  -2.436  1.00 19.53           C  
ATOM    145  CD2 LEU A   9      10.458  -1.464  -2.044  1.00 19.53           C  
ATOM    146  H   LEU A   9       9.780   2.341  -2.822  1.00 19.53           H  
ATOM    147  HA  LEU A   9      11.721   0.362  -3.485  1.00 19.53           H  
ATOM    148 1HB  LEU A   9       8.785   0.624  -4.160  1.00 19.53           H  
ATOM    149 2HB  LEU A   9       9.736  -0.820  -4.526  1.00 19.53           H  
ATOM    150  HG  LEU A   9       9.321   0.310  -1.741  1.00 19.53           H  
ATOM    151 1HD1 LEU A   9       7.764  -1.560  -1.436  1.00 19.53           H  
ATOM    152 2HD1 LEU A   9       7.216  -0.463  -2.724  1.00 19.53           H  
ATOM    153 3HD1 LEU A   9       7.976  -2.016  -3.142  1.00 19.53           H  
ATOM    154 1HD2 LEU A   9      10.265  -1.844  -1.041  1.00 19.53           H  
ATOM    155 2HD2 LEU A   9      10.496  -2.297  -2.747  1.00 19.53           H  
ATOM    156 3HD2 LEU A   9      11.406  -0.936  -2.055  1.00 19.53           H  
ATOM    157  N   LEU A  10      10.605   2.139  -6.031  1.00 16.52           N  
ATOM    158  CA  LEU A  10      10.912   2.458  -7.416  1.00 16.52           C  
ATOM    159  C   LEU A  10      12.344   2.960  -7.539  1.00 16.52           C  
ATOM    160  O   LEU A  10      13.058   2.562  -8.463  1.00 16.52           O  
ATOM    161  CB  LEU A  10       9.935   3.507  -7.943  1.00 16.52           C  
ATOM    162  CG  LEU A  10       8.494   3.015  -8.122  1.00 16.52           C  
ATOM    163  CD1 LEU A  10       7.606   4.192  -8.470  1.00 16.52           C  
ATOM    164  CD2 LEU A  10       8.457   1.950  -9.198  1.00 16.52           C  
ATOM    165  H   LEU A  10       9.879   2.655  -5.536  1.00 16.52           H  
ATOM    166  HA  LEU A  10      10.807   1.555  -8.010  1.00 16.52           H  
ATOM    167 1HB  LEU A  10       9.913   4.338  -7.239  1.00 16.52           H  
ATOM    168 2HB  LEU A  10      10.295   3.875  -8.901  1.00 16.52           H  
ATOM    169  HG  LEU A  10       8.136   2.585  -7.195  1.00 16.52           H  
ATOM    170 1HD1 LEU A  10       6.577   3.852  -8.587  1.00 16.52           H  
ATOM    171 2HD1 LEU A  10       7.656   4.918  -7.674  1.00 16.52           H  
ATOM    172 3HD1 LEU A  10       7.948   4.645  -9.399  1.00 16.52           H  
ATOM    173 1HD2 LEU A  10       7.434   1.593  -9.324  1.00 16.52           H  
ATOM    174 2HD2 LEU A  10       8.812   2.370 -10.139  1.00 16.52           H  
ATOM    175 3HD2 LEU A  10       9.099   1.118  -8.906  1.00 16.52           H  
ATOM    176  N   VAL A  11      12.798   3.763  -6.579  1.00 13.89           N  
ATOM    177  CA  VAL A  11      14.173   4.239  -6.609  1.00 13.89           C  
ATOM    178  C   VAL A  11      15.127   3.073  -6.482  1.00 13.89           C  
ATOM    179  O   VAL A  11      16.110   2.991  -7.218  1.00 13.89           O  
ATOM    180  CB  VAL A  11      14.456   5.253  -5.492  1.00 13.89           C  
ATOM    181  CG1 VAL A  11      15.956   5.538  -5.433  1.00 13.89           C  
ATOM    182  CG2 VAL A  11      13.695   6.539  -5.771  1.00 13.89           C  
ATOM    183  H   VAL A  11      12.170   4.074  -5.835  1.00 13.89           H  
ATOM    184  HA  VAL A  11      14.345   4.728  -7.569  1.00 13.89           H  
ATOM    185  HB  VAL A  11      14.147   4.833  -4.534  1.00 13.89           H  
ATOM    186 1HG1 VAL A  11      16.160   6.252  -4.637  1.00 13.89           H  
ATOM    187 2HG1 VAL A  11      16.486   4.609  -5.231  1.00 13.89           H  
ATOM    188 3HG1 VAL A  11      16.289   5.949  -6.385  1.00 13.89           H  
ATOM    189 1HG2 VAL A  11      13.891   7.260  -4.979  1.00 13.89           H  
ATOM    190 2HG2 VAL A  11      14.018   6.951  -6.726  1.00 13.89           H  
ATOM    191 3HG2 VAL A  11      12.636   6.335  -5.813  1.00 13.89           H  
ATOM    192  N   LEU A  12      14.833   2.161  -5.561  1.00 11.95           N  
ATOM    193  CA  LEU A  12      15.692   1.012  -5.370  1.00 11.95           C  
ATOM    194  C   LEU A  12      15.734   0.157  -6.630  1.00 11.95           C  
ATOM    195  O   LEU A  12      16.798  -0.332  -7.009  1.00 11.95           O  
ATOM    196  CB  LEU A  12      15.200   0.192  -4.182  1.00 11.95           C  
ATOM    197  CG  LEU A  12      15.357   0.877  -2.812  1.00 11.95           C  
ATOM    198  CD1 LEU A  12      14.664   0.041  -1.750  1.00 11.95           C  
ATOM    199  CD2 LEU A  12      16.828   1.061  -2.508  1.00 11.95           C  
ATOM    200  H   LEU A  12      14.008   2.284  -4.973  1.00 11.95           H  
ATOM    201  HA  LEU A  12      16.699   1.367  -5.159  1.00 11.95           H  
ATOM    202 1HB  LEU A  12      14.141  -0.019  -4.325  1.00 11.95           H  
ATOM    203 2HB  LEU A  12      15.740  -0.752  -4.155  1.00 11.95           H  
ATOM    204  HG  LEU A  12      14.885   1.851  -2.834  1.00 11.95           H  
ATOM    205 1HD1 LEU A  12      14.762   0.528  -0.780  1.00 11.95           H  
ATOM    206 2HD1 LEU A  12      13.616  -0.057  -2.000  1.00 11.95           H  
ATOM    207 3HD1 LEU A  12      15.121  -0.948  -1.707  1.00 11.95           H  
ATOM    208 1HD2 LEU A  12      16.941   1.553  -1.542  1.00 11.95           H  
ATOM    209 2HD2 LEU A  12      17.318   0.086  -2.480  1.00 11.95           H  
ATOM    210 3HD2 LEU A  12      17.280   1.671  -3.281  1.00 11.95           H  
ATOM    211  N   ALA A  13      14.589   0.006  -7.312  1.00 10.86           N  
ATOM    212  CA  ALA A  13      14.557  -0.764  -8.549  1.00 10.86           C  
ATOM    213  C   ALA A  13      15.465  -0.130  -9.589  1.00 10.86           C  
ATOM    214  O   ALA A  13      16.234  -0.827 -10.257  1.00 10.86           O  
ATOM    215  CB  ALA A  13      13.139  -0.835  -9.086  1.00 10.86           C  
ATOM    216  H   ALA A  13      13.725   0.406  -6.948  1.00 10.86           H  
ATOM    217  HA  ALA A  13      14.917  -1.767  -8.336  1.00 10.86           H  
ATOM    218 1HB  ALA A  13      13.126  -1.423 -10.000  1.00 10.86           H  
ATOM    219 2HB  ALA A  13      12.492  -1.297  -8.340  1.00 10.86           H  
ATOM    220 3HB  ALA A  13      12.783   0.170  -9.296  1.00 10.86           H  
ATOM    221  N   VAL A  14      15.438   1.196  -9.677  1.00 10.57           N  
ATOM    222  CA  VAL A  14      16.282   1.895 -10.629  1.00 10.57           C  
ATOM    223  C   VAL A  14      17.744   1.720 -10.289  1.00 10.57           C  
ATOM    224  O   VAL A  14      18.559   1.438 -11.169  1.00 10.57           O  
ATOM    225  CB  VAL A  14      15.940   3.383 -10.688  1.00 10.57           C  
ATOM    226  CG1 VAL A  14      16.973   4.105 -11.527  1.00 10.57           C  
ATOM    227  CG2 VAL A  14      14.557   3.545 -11.293  1.00 10.57           C  
ATOM    228  H   VAL A  14      14.781   1.728  -9.098  1.00 10.57           H  
ATOM    229  HA  VAL A  14      16.105   1.468 -11.617  1.00 10.57           H  
ATOM    230  HB  VAL A  14      15.960   3.801  -9.682  1.00 10.57           H  
ATOM    231 1HG1 VAL A  14      16.735   5.164 -11.569  1.00 10.57           H  
ATOM    232 2HG1 VAL A  14      17.960   3.970 -11.076  1.00 10.57           H  
ATOM    233 3HG1 VAL A  14      16.976   3.692 -12.535  1.00 10.57           H  
ATOM    234 1HG2 VAL A  14      14.300   4.601 -11.336  1.00 10.57           H  
ATOM    235 2HG2 VAL A  14      14.553   3.126 -12.298  1.00 10.57           H  
ATOM    236 3HG2 VAL A  14      13.833   3.023 -10.686  1.00 10.57           H  
ATOM    237  N   LEU A  15      18.072   1.854  -9.005  1.00 10.85           N  
ATOM    238  CA  LEU A  15      19.453   1.703  -8.601  1.00 10.85           C  
ATOM    239  C   LEU A  15      19.918   0.286  -8.895  1.00 10.85           C  
ATOM    240  O   LEU A  15      21.038   0.092  -9.374  1.00 10.85           O  
ATOM    241  CB  LEU A  15      19.580   1.999  -7.104  1.00 10.85           C  
ATOM    242  CG  LEU A  15      19.358   3.465  -6.713  1.00 10.85           C  
ATOM    243  CD1 LEU A  15      19.330   3.578  -5.201  1.00 10.85           C  
ATOM    244  CD2 LEU A  15      20.450   4.319  -7.315  1.00 10.85           C  
ATOM    245  H   LEU A  15      17.356   2.093  -8.321  1.00 10.85           H  
ATOM    246  HA  LEU A  15      20.064   2.403  -9.162  1.00 10.85           H  
ATOM    247 1HB  LEU A  15      18.845   1.402  -6.571  1.00 10.85           H  
ATOM    248 2HB  LEU A  15      20.575   1.705  -6.770  1.00 10.85           H  
ATOM    249  HG  LEU A  15      18.402   3.805  -7.094  1.00 10.85           H  
ATOM    250 1HD1 LEU A  15      19.160   4.616  -4.916  1.00 10.85           H  
ATOM    251 2HD1 LEU A  15      18.531   2.962  -4.814  1.00 10.85           H  
ATOM    252 3HD1 LEU A  15      20.282   3.241  -4.792  1.00 10.85           H  
ATOM    253 1HD2 LEU A  15      20.288   5.362  -7.043  1.00 10.85           H  
ATOM    254 2HD2 LEU A  15      21.418   3.990  -6.937  1.00 10.85           H  
ATOM    255 3HD2 LEU A  15      20.430   4.219  -8.403  1.00 10.85           H  
ATOM    256  N   ALA A  16      19.063  -0.709  -8.666  1.00 11.32           N  
ATOM    257  CA  ALA A  16      19.432  -2.085  -8.950  1.00 11.32           C  
ATOM    258  C   ALA A  16      19.730  -2.268 -10.429  1.00 11.32           C  
ATOM    259  O   ALA A  16      20.715  -2.911 -10.797  1.00 11.32           O  
ATOM    260  CB  ALA A  16      18.322  -3.027  -8.535  1.00 11.32           C  
ATOM    261  H   ALA A  16      18.146  -0.514  -8.260  1.00 11.32           H  
ATOM    262  HA  ALA A  16      20.336  -2.315  -8.387  1.00 11.32           H  
ATOM    263 1HB  ALA A  16      18.619  -4.053  -8.735  1.00 11.32           H  
ATOM    264 2HB  ALA A  16      18.122  -2.900  -7.471  1.00 11.32           H  
ATOM    265 3HB  ALA A  16      17.424  -2.791  -9.101  1.00 11.32           H  
ATOM    266  N   LEU A  17      18.909  -1.652 -11.283  1.00 11.46           N  
ATOM    267  CA  LEU A  17      19.124  -1.766 -12.714  1.00 11.46           C  
ATOM    268  C   LEU A  17      20.421  -1.091 -13.116  1.00 11.46           C  
ATOM    269  O   LEU A  17      21.190  -1.649 -13.904  1.00 11.46           O  
ATOM    270  CB  LEU A  17      17.940  -1.154 -13.459  1.00 11.46           C  
ATOM    271  CG  LEU A  17      16.631  -1.946 -13.327  1.00 11.46           C  
ATOM    272  CD1 LEU A  17      15.482  -1.141 -13.915  1.00 11.46           C  
ATOM    273  CD2 LEU A  17      16.792  -3.279 -14.033  1.00 11.46           C  
ATOM    274  H   LEU A  17      18.101  -1.136 -10.931  1.00 11.46           H  
ATOM    275  HA  LEU A  17      19.190  -2.821 -12.969  1.00 11.46           H  
ATOM    276 1HB  LEU A  17      17.765  -0.153 -13.067  1.00 11.46           H  
ATOM    277 2HB  LEU A  17      18.192  -1.076 -14.516  1.00 11.46           H  
ATOM    278  HG  LEU A  17      16.419  -2.126 -12.282  1.00 11.46           H  
ATOM    279 1HD1 LEU A  17      14.555  -1.702 -13.812  1.00 11.46           H  
ATOM    280 2HD1 LEU A  17      15.395  -0.196 -13.378  1.00 11.46           H  
ATOM    281 3HD1 LEU A  17      15.675  -0.945 -14.968  1.00 11.46           H  
ATOM    282 1HD2 LEU A  17      15.872  -3.854 -13.937  1.00 11.46           H  
ATOM    283 2HD2 LEU A  17      17.007  -3.108 -15.089  1.00 11.46           H  
ATOM    284 3HD2 LEU A  17      17.615  -3.831 -13.580  1.00 11.46           H  
ATOM    285  N   HIS A  18      20.718   0.061 -12.515  1.00 10.79           N  
ATOM    286  CA  HIS A  18      21.951   0.761 -12.839  1.00 10.79           C  
ATOM    287  C   HIS A  18      23.145  -0.054 -12.372  1.00 10.79           C  
ATOM    288  O   HIS A  18      24.165  -0.135 -13.058  1.00 10.79           O  
ATOM    289  CB  HIS A  18      21.988   2.160 -12.214  1.00 10.79           C  
ATOM    290  CG  HIS A  18      21.049   3.133 -12.866  1.00 10.79           C  
ATOM    291  ND1 HIS A  18      20.785   4.388 -12.346  1.00 10.79           N  
ATOM    292  CD2 HIS A  18      20.308   3.031 -13.993  1.00 10.79           C  
ATOM    293  CE1 HIS A  18      19.924   5.012 -13.129  1.00 10.79           C  
ATOM    294  NE2 HIS A  18      19.620   4.211 -14.135  1.00 10.79           N  
ATOM    295  H   HIS A  18      20.051   0.478 -11.862  1.00 10.79           H  
ATOM    296  HA  HIS A  18      22.030   0.876 -13.921  1.00 10.79           H  
ATOM    297 1HB  HIS A  18      21.727   2.088 -11.156  1.00 10.79           H  
ATOM    298 2HB  HIS A  18      22.998   2.559 -12.278  1.00 10.79           H  
ATOM    299  HD2 HIS A  18      20.267   2.168 -14.666  1.00 10.79           H  
ATOM    300  HE1 HIS A  18      19.530   6.015 -12.972  1.00 10.79           H  
ATOM    301  HE2 HIS A  18      18.984   4.421 -14.889  1.00 10.79           H  
ATOM    302  N   CYS A  19      23.018  -0.694 -11.210  1.00  9.45           N  
ATOM    303  CA  CYS A  19      24.113  -1.493 -10.702  1.00  9.45           C  
ATOM    304  C   CYS A  19      24.381  -2.641 -11.662  1.00  9.45           C  
ATOM    305  O   CYS A  19      25.533  -2.911 -11.994  1.00  9.45           O  
ATOM    306  CB  CYS A  19      23.775  -2.045  -9.320  1.00  9.45           C  
ATOM    307  SG  CYS A  19      23.685  -0.774  -8.036  1.00  9.45           S  
ATOM    308  H   CYS A  19      22.167  -0.595 -10.660  1.00  9.45           H  
ATOM    309  HA  CYS A  19      25.002  -0.869 -10.630  1.00  9.45           H  
ATOM    310 1HB  CYS A  19      22.815  -2.555  -9.358  1.00  9.45           H  
ATOM    311 2HB  CYS A  19      24.526  -2.778  -9.028  1.00  9.45           H  
ATOM    312  HG  CYS A  19      22.568  -0.191  -8.537  1.00  9.45           H  
ATOM    313  N   LYS A  20      23.318  -3.273 -12.173  1.00  8.03           N  
ATOM    314  CA  LYS A  20      23.492  -4.376 -13.113  1.00  8.03           C  
ATOM    315  C   LYS A  20      24.140  -3.905 -14.413  1.00  8.03           C  
ATOM    316  O   LYS A  20      25.016  -4.582 -14.959  1.00  8.03           O  
ATOM    317  CB  LYS A  20      22.145  -5.043 -13.393  1.00  8.03           C  
ATOM    318  CG  LYS A  20      21.598  -5.847 -12.213  1.00  8.03           C  
ATOM    319  CD  LYS A  20      20.231  -6.447 -12.511  1.00  8.03           C  
ATOM    320  CE  LYS A  20      19.710  -7.226 -11.307  1.00  8.03           C  
ATOM    321  NZ  LYS A  20      18.368  -7.830 -11.558  1.00  8.03           N  
ATOM    322  H   LYS A  20      22.379  -3.013 -11.869  1.00  8.03           H  
ATOM    323  HA  LYS A  20      24.154  -5.113 -12.657  1.00  8.03           H  
ATOM    324 1HB  LYS A  20      21.410  -4.273 -13.635  1.00  8.03           H  
ATOM    325 2HB  LYS A  20      22.230  -5.701 -14.254  1.00  8.03           H  
ATOM    326 1HG  LYS A  20      22.294  -6.655 -11.985  1.00  8.03           H  
ATOM    327 2HG  LYS A  20      21.526  -5.205 -11.340  1.00  8.03           H  
ATOM    328 1HD  LYS A  20      19.529  -5.643 -12.745  1.00  8.03           H  
ATOM    329 2HD  LYS A  20      20.298  -7.113 -13.370  1.00  8.03           H  
ATOM    330 1HE  LYS A  20      20.415  -8.020 -11.069  1.00  8.03           H  
ATOM    331 2HE  LYS A  20      19.638  -6.549 -10.454  1.00  8.03           H  
ATOM    332 1HZ  LYS A  20      18.068  -8.334 -10.735  1.00  8.03           H  
ATOM    333 2HZ  LYS A  20      17.700  -7.103 -11.767  1.00  8.03           H  
ATOM    334 3HZ  LYS A  20      18.426  -8.468 -12.339  1.00  8.03           H  
ATOM    335  N   GLU A  21      23.753  -2.717 -14.892  1.00  6.81           N  
ATOM    336  CA  GLU A  21      24.367  -2.195 -16.110  1.00  6.81           C  
ATOM    337  C   GLU A  21      25.855  -1.943 -15.877  1.00  6.81           C  
ATOM    338  O   GLU A  21      26.690  -2.268 -16.735  1.00  6.81           O  
ATOM    339  CB  GLU A  21      23.686  -0.883 -16.534  1.00  6.81           C  
ATOM    340  CG  GLU A  21      22.261  -1.037 -17.081  1.00  6.81           C  
ATOM    341  CD  GLU A  21      21.574   0.293 -17.358  1.00  6.81           C  
ATOM    342  OE1 GLU A  21      22.130   1.317 -17.029  1.00  6.81           O  
ATOM    343  OE2 GLU A  21      20.490   0.277 -17.898  1.00  6.81           O  
ATOM    344  H   GLU A  21      23.009  -2.198 -14.427  1.00  6.81           H  
ATOM    345  HA  GLU A  21      24.255  -2.927 -16.902  1.00  6.81           H  
ATOM    346 1HB  GLU A  21      23.633  -0.214 -15.676  1.00  6.81           H  
ATOM    347 2HB  GLU A  21      24.291  -0.389 -17.293  1.00  6.81           H  
ATOM    348 1HG  GLU A  21      22.305  -1.606 -18.007  1.00  6.81           H  
ATOM    349 2HG  GLU A  21      21.670  -1.606 -16.370  1.00  6.81           H  
ATOM    350  N   ASN A  22      26.197  -1.427 -14.698  1.00  5.86           N  
ATOM    351  CA  ASN A  22      27.579  -1.145 -14.370  1.00  5.86           C  
ATOM    352  C   ASN A  22      28.382  -2.431 -14.221  1.00  5.86           C  
ATOM    353  O   ASN A  22      29.514  -2.514 -14.698  1.00  5.86           O  
ATOM    354  CB  ASN A  22      27.655  -0.315 -13.110  1.00  5.86           C  
ATOM    355  CG  ASN A  22      27.200   1.110 -13.325  1.00  5.86           C  
ATOM    356  OD1 ASN A  22      27.186   1.625 -14.451  1.00  5.86           O  
ATOM    357  ND2 ASN A  22      26.823   1.758 -12.254  1.00  5.86           N  
ATOM    358  H   ASN A  22      25.465  -1.177 -14.030  1.00  5.86           H  
ATOM    359  HA  ASN A  22      28.019  -0.577 -15.189  1.00  5.86           H  
ATOM    360 1HB  ASN A  22      27.020  -0.768 -12.348  1.00  5.86           H  
ATOM    361 2HB  ASN A  22      28.673  -0.314 -12.729  1.00  5.86           H  
ATOM    362 1HD2 ASN A  22      26.508   2.702 -12.327  1.00  5.86           H  
ATOM    363 2HD2 ASN A  22      26.847   1.305 -11.364  1.00  5.86           H  
ATOM    364  N   GLU A  23      27.790  -3.452 -13.588  1.00  5.22           N  
ATOM    365  CA  GLU A  23      28.526  -4.698 -13.444  1.00  5.22           C  
ATOM    366  C   GLU A  23      28.770  -5.317 -14.810  1.00  5.22           C  
ATOM    367  O   GLU A  23      29.875  -5.793 -15.075  1.00  5.22           O  
ATOM    368  CB  GLU A  23      27.785  -5.700 -12.544  1.00  5.22           C  
ATOM    369  CG  GLU A  23      27.775  -5.338 -11.044  1.00  5.22           C  
ATOM    370  CD  GLU A  23      27.026  -6.345 -10.182  1.00  5.22           C  
ATOM    371  OE1 GLU A  23      26.447  -7.260 -10.722  1.00  5.22           O  
ATOM    372  OE2 GLU A  23      27.042  -6.194  -8.980  1.00  5.22           O  
ATOM    373  H   GLU A  23      26.862  -3.345 -13.190  1.00  5.22           H  
ATOM    374  HA  GLU A  23      29.484  -4.484 -12.987  1.00  5.22           H  
ATOM    375 1HB  GLU A  23      26.746  -5.774 -12.871  1.00  5.22           H  
ATOM    376 2HB  GLU A  23      28.234  -6.686 -12.652  1.00  5.22           H  
ATOM    377 1HG  GLU A  23      28.804  -5.273 -10.695  1.00  5.22           H  
ATOM    378 2HG  GLU A  23      27.322  -4.356 -10.924  1.00  5.22           H  
ATOM    379  N   ALA A  24      27.783  -5.247 -15.709  1.00  4.81           N  
ATOM    380  CA  ALA A  24      27.955  -5.790 -17.051  1.00  4.81           C  
ATOM    381  C   ALA A  24      29.086  -5.071 -17.775  1.00  4.81           C  
ATOM    382  O   ALA A  24      29.873  -5.694 -18.494  1.00  4.81           O  
ATOM    383  CB  ALA A  24      26.665  -5.645 -17.838  1.00  4.81           C  
ATOM    384  H   ALA A  24      26.880  -4.848 -15.443  1.00  4.81           H  
ATOM    385  HA  ALA A  24      28.215  -6.841 -16.964  1.00  4.81           H  
ATOM    386 1HB  ALA A  24      26.798  -6.066 -18.832  1.00  4.81           H  
ATOM    387 2HB  ALA A  24      25.865  -6.171 -17.318  1.00  4.81           H  
ATOM    388 3HB  ALA A  24      26.409  -4.590 -17.919  1.00  4.81           H  
ATOM    389  N   ALA A  25      29.160  -3.754 -17.591  1.00  4.47           N  
ATOM    390  CA  ALA A  25      30.210  -2.927 -18.163  1.00  4.47           C  
ATOM    391  C   ALA A  25      31.596  -3.244 -17.586  1.00  4.47           C  
ATOM    392  O   ALA A  25      32.610  -3.125 -18.280  1.00  4.47           O  
ATOM    393  CB  ALA A  25      29.895  -1.461 -17.931  1.00  4.47           C  
ATOM    394  H   ALA A  25      28.441  -3.295 -17.029  1.00  4.47           H  
ATOM    395  HA  ALA A  25      30.240  -3.123 -19.234  1.00  4.47           H  
ATOM    396 1HB  ALA A  25      30.663  -0.845 -18.392  1.00  4.47           H  
ATOM    397 2HB  ALA A  25      28.923  -1.226 -18.367  1.00  4.47           H  
ATOM    398 3HB  ALA A  25      29.866  -1.264 -16.866  1.00  4.47           H  
ATOM    399  N   SER A  26      31.646  -3.597 -16.300  1.00  4.04           N  
ATOM    400  CA  SER A  26      32.925  -3.802 -15.638  1.00  4.04           C  
ATOM    401  C   SER A  26      33.662  -5.041 -16.112  1.00  4.04           C  
ATOM    402  O   SER A  26      33.084  -5.989 -16.635  1.00  4.04           O  
ATOM    403  CB  SER A  26      32.741  -3.897 -14.129  1.00  4.04           C  
ATOM    404  OG  SER A  26      32.099  -5.094 -13.736  1.00  4.04           O  
ATOM    405  H   SER A  26      30.784  -3.669 -15.760  1.00  4.04           H  
ATOM    406  HA  SER A  26      33.553  -2.937 -15.853  1.00  4.04           H  
ATOM    407 1HB  SER A  26      33.705  -3.816 -13.632  1.00  4.04           H  
ATOM    408 2HB  SER A  26      32.137  -3.050 -13.804  1.00  4.04           H  
ATOM    409  HG  SER A  26      31.335  -5.231 -14.340  1.00  4.04           H  
ATOM    410  N   PHE A  27      34.962  -5.038 -15.871  1.00  3.49           N  
ATOM    411  CA  PHE A  27      35.852  -6.156 -16.163  1.00  3.49           C  
ATOM    412  C   PHE A  27      35.740  -6.877 -17.508  1.00  3.49           C  
ATOM    413  O   PHE A  27      35.522  -8.089 -17.533  1.00  3.49           O  
ATOM    414  CB  PHE A  27      35.790  -7.184 -15.051  1.00  3.49           C  
ATOM    415  CG  PHE A  27      36.298  -6.637 -13.779  1.00  3.49           C  
ATOM    416  CD1 PHE A  27      35.445  -6.169 -12.807  1.00  3.49           C  
ATOM    417  CD2 PHE A  27      37.657  -6.564 -13.566  1.00  3.49           C  
ATOM    418  CE1 PHE A  27      35.944  -5.644 -11.634  1.00  3.49           C  
ATOM    419  CE2 PHE A  27      38.167  -6.044 -12.403  1.00  3.49           C  
ATOM    420  CZ  PHE A  27      37.312  -5.583 -11.432  1.00  3.49           C  
ATOM    421  H   PHE A  27      35.357  -4.214 -15.443  1.00  3.49           H  
ATOM    422  HA  PHE A  27      36.860  -5.757 -16.117  1.00  3.49           H  
ATOM    423 1HB  PHE A  27      34.756  -7.515 -14.905  1.00  3.49           H  
ATOM    424 2HB  PHE A  27      36.388  -8.055 -15.318  1.00  3.49           H  
ATOM    425  HD1 PHE A  27      34.365  -6.219 -12.971  1.00  3.49           H  
ATOM    426  HD2 PHE A  27      38.334  -6.929 -14.341  1.00  3.49           H  
ATOM    427  HE1 PHE A  27      35.262  -5.280 -10.867  1.00  3.49           H  
ATOM    428  HE2 PHE A  27      39.246  -5.996 -12.250  1.00  3.49           H  
ATOM    429  HZ  PHE A  27      37.706  -5.167 -10.506  1.00  3.49           H  
ATOM    430  N   PRO A  28      35.942  -6.177 -18.649  1.00  2.89           N  
ATOM    431  CA  PRO A  28      36.138  -6.731 -19.984  1.00  2.89           C  
ATOM    432  C   PRO A  28      37.566  -7.293 -20.035  1.00  2.89           C  
ATOM    433  O   PRO A  28      37.977  -8.011 -20.952  1.00  2.89           O  
ATOM    434  CB  PRO A  28      35.942  -5.521 -20.895  1.00  2.89           C  
ATOM    435  CG  PRO A  28      36.381  -4.343 -20.045  1.00  2.89           C  
ATOM    436  CD  PRO A  28      35.937  -4.693 -18.633  1.00  2.89           C  
ATOM    437  HA  PRO A  28      35.388  -7.514 -20.172  1.00  2.89           H  
ATOM    438 1HB  PRO A  28      36.542  -5.637 -21.809  1.00  2.89           H  
ATOM    439 2HB  PRO A  28      34.889  -5.453 -21.202  1.00  2.89           H  
ATOM    440 1HG  PRO A  28      37.461  -4.199 -20.129  1.00  2.89           H  
ATOM    441 2HG  PRO A  28      35.909  -3.419 -20.411  1.00  2.89           H  
ATOM    442 1HD  PRO A  28      36.639  -4.282 -17.912  1.00  2.89           H  
ATOM    443 2HD  PRO A  28      34.919  -4.314 -18.495  1.00  2.89           H  
ATOM    444  N   TRP A  29      38.308  -6.956 -18.985  1.00  2.34           N  
ATOM    445  CA  TRP A  29      39.710  -7.223 -18.756  1.00  2.34           C  
ATOM    446  C   TRP A  29      39.933  -8.647 -18.304  1.00  2.34           C  
ATOM    447  O   TRP A  29      40.418  -8.894 -17.206  1.00  2.34           O  
ATOM    448  CB  TRP A  29      40.128  -6.306 -17.622  1.00  2.34           C  
ATOM    449  CG  TRP A  29      39.964  -4.897 -17.990  1.00  2.34           C  
ATOM    450  CD1 TRP A  29      40.239  -4.319 -19.190  1.00  2.34           C  
ATOM    451  CD2 TRP A  29      39.370  -3.868 -17.171  1.00  2.34           C  
ATOM    452  NE1 TRP A  29      39.880  -2.995 -19.166  1.00  2.34           N  
ATOM    453  CE2 TRP A  29      39.333  -2.706 -17.941  1.00  2.34           C  
ATOM    454  CE3 TRP A  29      38.854  -3.848 -15.867  1.00  2.34           C  
ATOM    455  CZ2 TRP A  29      38.804  -1.521 -17.454  1.00  2.34           C  
ATOM    456  CZ3 TRP A  29      38.318  -2.668 -15.377  1.00  2.34           C  
ATOM    457  CH2 TRP A  29      38.294  -1.533 -16.151  1.00  2.34           C  
ATOM    458  H   TRP A  29      37.872  -6.400 -18.280  1.00  2.34           H  
ATOM    459  HA  TRP A  29      40.271  -7.024 -19.664  1.00  2.34           H  
ATOM    460 1HB  TRP A  29      39.512  -6.508 -16.746  1.00  2.34           H  
ATOM    461 2HB  TRP A  29      41.149  -6.495 -17.351  1.00  2.34           H  
ATOM    462  HD1 TRP A  29      40.678  -4.833 -20.044  1.00  2.34           H  
ATOM    463  HE1 TRP A  29      39.980  -2.343 -19.933  1.00  2.34           H  
ATOM    464  HE3 TRP A  29      38.876  -4.740 -15.256  1.00  2.34           H  
ATOM    465  HZ2 TRP A  29      38.770  -0.608 -18.054  1.00  2.34           H  
ATOM    466  HZ3 TRP A  29      37.920  -2.662 -14.360  1.00  2.34           H  
ATOM    467  HH2 TRP A  29      37.865  -0.620 -15.738  1.00  2.34           H  
ATOM    468  N   THR A  30      39.578  -9.581 -19.160  1.00  1.91           N  
ATOM    469  CA  THR A  30      39.755 -10.969 -18.819  1.00  1.91           C  
ATOM    470  C   THR A  30      41.223 -11.242 -18.920  1.00  1.91           C  
ATOM    471  O   THR A  30      41.968 -10.449 -19.498  1.00  1.91           O  
ATOM    472  CB  THR A  30      38.991 -11.892 -19.777  1.00  1.91           C  
ATOM    473  OG1 THR A  30      39.525 -11.771 -21.136  1.00  1.91           O  
ATOM    474  CG2 THR A  30      37.533 -11.515 -19.774  1.00  1.91           C  
ATOM    475  H   THR A  30      39.153  -9.296 -20.039  1.00  1.91           H  
ATOM    476  HA  THR A  30      39.422 -11.148 -17.798  1.00  1.91           H  
ATOM    477  HB  THR A  30      39.094 -12.922 -19.444  1.00  1.91           H  
ATOM    478  HG1 THR A  30      39.315 -10.889 -21.522  1.00  1.91           H  
ATOM    479 1HG2 THR A  30      36.981 -12.173 -20.444  1.00  1.91           H  
ATOM    480 2HG2 THR A  30      37.138 -11.613 -18.758  1.00  1.91           H  
ATOM    481 3HG2 THR A  30      37.424 -10.484 -20.107  1.00  1.91           H  
ATOM    482  N   CYS A  31      41.654 -12.369 -18.420  1.00  1.61           N  
ATOM    483  CA  CYS A  31      43.070 -12.677 -18.481  1.00  1.61           C  
ATOM    484  C   CYS A  31      43.554 -12.604 -19.925  1.00  1.61           C  
ATOM    485  O   CYS A  31      44.600 -12.017 -20.216  1.00  1.61           O  
ATOM    486  CB  CYS A  31      43.340 -14.065 -17.907  1.00  1.61           C  
ATOM    487  SG  CYS A  31      45.054 -14.371 -17.537  1.00  1.61           S  
ATOM    488  H   CYS A  31      41.016 -12.999 -17.954  1.00  1.61           H  
ATOM    489  HA  CYS A  31      43.611 -11.932 -17.900  1.00  1.61           H  
ATOM    490 1HB  CYS A  31      42.769 -14.202 -16.991  1.00  1.61           H  
ATOM    491 2HB  CYS A  31      43.010 -14.828 -18.612  1.00  1.61           H  
ATOM    492  N   ALA A  32      42.779 -13.186 -20.845  1.00  1.41           N  
ATOM    493  CA  ALA A  32      43.122 -13.125 -22.262  1.00  1.41           C  
ATOM    494  C   ALA A  32      43.120 -11.684 -22.796  1.00  1.41           C  
ATOM    495  O   ALA A  32      44.026 -11.299 -23.540  1.00  1.41           O  
ATOM    496  CB  ALA A  32      42.149 -13.957 -23.068  1.00  1.41           C  
ATOM    497  H   ALA A  32      41.930 -13.651 -20.558  1.00  1.41           H  
ATOM    498  HA  ALA A  32      44.130 -13.533 -22.375  1.00  1.41           H  
ATOM    499 1HB  ALA A  32      42.436 -13.931 -24.119  1.00  1.41           H  
ATOM    500 2HB  ALA A  32      42.161 -14.986 -22.711  1.00  1.41           H  
ATOM    501 3HB  ALA A  32      41.144 -13.546 -22.955  1.00  1.41           H  
ATOM    502  N   SER A  33      42.135 -10.864 -22.379  1.00  1.27           N  
ATOM    503  CA  SER A  33      41.996  -9.476 -22.862  1.00  1.27           C  
ATOM    504  C   SER A  33      43.225  -8.658 -22.502  1.00  1.27           C  
ATOM    505  O   SER A  33      43.665  -7.785 -23.251  1.00  1.27           O  
ATOM    506  CB  SER A  33      40.802  -8.783 -22.249  1.00  1.27           C  
ATOM    507  OG  SER A  33      39.576  -9.394 -22.603  1.00  1.27           O  
ATOM    508  H   SER A  33      41.421 -11.220 -21.742  1.00  1.27           H  
ATOM    509  HA  SER A  33      41.892  -9.491 -23.949  1.00  1.27           H  
ATOM    510 1HB  SER A  33      40.926  -8.774 -21.194  1.00  1.27           H  
ATOM    511 2HB  SER A  33      40.791  -7.746 -22.570  1.00  1.27           H  
ATOM    512  HG  SER A  33      38.870  -8.796 -22.265  1.00  1.27           H  
ATOM    513  N   LEU A  34      43.756  -8.967 -21.327  1.00  1.18           N  
ATOM    514  CA  LEU A  34      44.918  -8.335 -20.732  1.00  1.18           C  
ATOM    515  C   LEU A  34      46.244  -8.887 -21.244  1.00  1.18           C  
ATOM    516  O   LEU A  34      47.296  -8.438 -20.798  1.00  1.18           O  
ATOM    517  CB  LEU A  34      44.865  -8.543 -19.218  1.00  1.18           C  
ATOM    518  CG  LEU A  34      43.752  -7.863 -18.461  1.00  1.18           C  
ATOM    519  CD1 LEU A  34      43.757  -8.373 -17.043  1.00  1.18           C  
ATOM    520  CD2 LEU A  34      44.001  -6.363 -18.489  1.00  1.18           C  
ATOM    521  H   LEU A  34      43.290  -9.693 -20.779  1.00  1.18           H  
ATOM    522  HA  LEU A  34      44.877  -7.270 -20.955  1.00  1.18           H  
ATOM    523 1HB  LEU A  34      44.780  -9.620 -19.019  1.00  1.18           H  
ATOM    524 2HB  LEU A  34      45.798  -8.193 -18.799  1.00  1.18           H  
ATOM    525  HG  LEU A  34      42.789  -8.091 -18.912  1.00  1.18           H  
ATOM    526 1HD1 LEU A  34      42.967  -7.892 -16.470  1.00  1.18           H  
ATOM    527 2HD1 LEU A  34      43.589  -9.454 -17.042  1.00  1.18           H  
ATOM    528 3HD1 LEU A  34      44.715  -8.154 -16.600  1.00  1.18           H  
ATOM    529 1HD2 LEU A  34      43.227  -5.839 -17.938  1.00  1.18           H  
ATOM    530 2HD2 LEU A  34      44.969  -6.157 -18.031  1.00  1.18           H  
ATOM    531 3HD2 LEU A  34      44.006  -6.013 -19.520  1.00  1.18           H  
ATOM    532  N   SER A  35      46.195  -9.847 -22.181  1.00  1.09           N  
ATOM    533  CA  SER A  35      47.350 -10.549 -22.739  1.00  1.09           C  
ATOM    534  C   SER A  35      48.111 -11.395 -21.718  1.00  1.09           C  
ATOM    535  O   SER A  35      49.347 -11.422 -21.723  1.00  1.09           O  
ATOM    536  CB  SER A  35      48.322  -9.584 -23.398  1.00  1.09           C  
ATOM    537  OG  SER A  35      47.712  -8.875 -24.445  1.00  1.09           O  
ATOM    538  H   SER A  35      45.288 -10.147 -22.532  1.00  1.09           H  
ATOM    539  HA  SER A  35      46.975 -11.224 -23.513  1.00  1.09           H  
ATOM    540 1HB  SER A  35      48.736  -8.893 -22.673  1.00  1.09           H  
ATOM    541 2HB  SER A  35      49.157 -10.157 -23.798  1.00  1.09           H  
ATOM    542  HG  SER A  35      47.157  -9.511 -24.908  1.00  1.09           H  
ATOM    543  N   GLY A  36      47.372 -12.100 -20.860  1.00  1.00           N  
ATOM    544  CA  GLY A  36      47.984 -12.994 -19.890  1.00  1.00           C  
ATOM    545  C   GLY A  36      47.784 -14.466 -20.193  1.00  1.00           C  
ATOM    546  O   GLY A  36      47.389 -14.861 -21.293  1.00  1.00           O  
ATOM    547  H   GLY A  36      46.357 -12.023 -20.861  1.00  1.00           H  
ATOM    548 1HA  GLY A  36      49.049 -12.791 -19.830  1.00  1.00           H  
ATOM    549 2HA  GLY A  36      47.562 -12.800 -18.913  1.00  1.00           H  
ATOM    550  N   VAL A  37      48.074 -15.263 -19.176  1.00  0.91           N  
ATOM    551  CA  VAL A  37      47.994 -16.710 -19.196  1.00  0.91           C  
ATOM    552  C   VAL A  37      47.520 -17.227 -17.849  1.00  0.91           C  
ATOM    553  O   VAL A  37      47.902 -16.705 -16.801  1.00  0.91           O  
ATOM    554  CB  VAL A  37      49.386 -17.286 -19.518  1.00  0.91           C  
ATOM    555  CG1 VAL A  37      50.361 -16.843 -18.436  1.00  0.91           C  
ATOM    556  CG2 VAL A  37      49.348 -18.816 -19.585  1.00  0.91           C  
ATOM    557  H   VAL A  37      48.408 -14.804 -18.334  1.00  0.91           H  
ATOM    558  HA  VAL A  37      47.282 -17.017 -19.962  1.00  0.91           H  
ATOM    559  HB  VAL A  37      49.724 -16.883 -20.472  1.00  0.91           H  
ATOM    560 1HG1 VAL A  37      51.354 -17.227 -18.659  1.00  0.91           H  
ATOM    561 2HG1 VAL A  37      50.398 -15.753 -18.393  1.00  0.91           H  
ATOM    562 3HG1 VAL A  37      50.028 -17.228 -17.482  1.00  0.91           H  
ATOM    563 1HG2 VAL A  37      50.345 -19.188 -19.818  1.00  0.91           H  
ATOM    564 2HG2 VAL A  37      49.035 -19.232 -18.630  1.00  0.91           H  
ATOM    565 3HG2 VAL A  37      48.653 -19.131 -20.363  1.00  0.91           H  
ATOM    566  N   CYS A  38      46.705 -18.263 -17.863  1.00  0.85           N  
ATOM    567  CA  CYS A  38      46.250 -18.846 -16.614  1.00  0.85           C  
ATOM    568  C   CYS A  38      47.213 -19.936 -16.154  1.00  0.85           C  
ATOM    569  O   CYS A  38      47.470 -20.890 -16.886  1.00  0.85           O  
ATOM    570  CB  CYS A  38      44.853 -19.418 -16.792  1.00  0.85           C  
ATOM    571  SG  CYS A  38      43.621 -18.173 -17.211  1.00  0.85           S  
ATOM    572  H   CYS A  38      46.401 -18.661 -18.741  1.00  0.85           H  
ATOM    573  HA  CYS A  38      46.217 -18.066 -15.855  1.00  0.85           H  
ATOM    574 1HB  CYS A  38      44.862 -20.168 -17.584  1.00  0.85           H  
ATOM    575 2HB  CYS A  38      44.541 -19.907 -15.884  1.00  0.85           H  
ATOM    576  N   ARG A  39      47.751 -19.793 -14.942  1.00  0.81           N  
ATOM    577  CA  ARG A  39      48.729 -20.755 -14.445  1.00  0.81           C  
ATOM    578  C   ARG A  39      48.245 -21.441 -13.177  1.00  0.81           C  
ATOM    579  O   ARG A  39      47.537 -20.850 -12.374  1.00  0.81           O  
ATOM    580  CB  ARG A  39      50.061 -20.071 -14.121  1.00  0.81           C  
ATOM    581  CG  ARG A  39      50.796 -19.401 -15.285  1.00  0.81           C  
ATOM    582  CD  ARG A  39      52.158 -18.903 -14.849  1.00  0.81           C  
ATOM    583  NE  ARG A  39      52.860 -18.159 -15.893  1.00  0.81           N  
ATOM    584  CZ  ARG A  39      53.535 -18.715 -16.924  1.00  0.81           C  
ATOM    585  NH1 ARG A  39      53.569 -20.028 -17.079  1.00  0.81           N  
ATOM    586  NH2 ARG A  39      54.159 -17.934 -17.781  1.00  0.81           N  
ATOM    587  H   ARG A  39      47.502 -18.976 -14.383  1.00  0.81           H  
ATOM    588  HA  ARG A  39      48.895 -21.514 -15.209  1.00  0.81           H  
ATOM    589 1HB  ARG A  39      49.884 -19.294 -13.368  1.00  0.81           H  
ATOM    590 2HB  ARG A  39      50.742 -20.793 -13.676  1.00  0.81           H  
ATOM    591 1HG  ARG A  39      50.910 -20.100 -16.116  1.00  0.81           H  
ATOM    592 2HG  ARG A  39      50.210 -18.541 -15.611  1.00  0.81           H  
ATOM    593 1HD  ARG A  39      52.045 -18.249 -13.990  1.00  0.81           H  
ATOM    594 2HD  ARG A  39      52.777 -19.751 -14.565  1.00  0.81           H  
ATOM    595  HE  ARG A  39      52.909 -17.130 -15.801  1.00  0.81           H  
ATOM    596 1HH1 ARG A  39      53.089 -20.627 -16.423  1.00  0.81           H  
ATOM    597 2HH1 ARG A  39      54.075 -20.431 -17.854  1.00  0.81           H  
ATOM    598 1HH2 ARG A  39      54.122 -16.908 -17.654  1.00  0.81           H  
ATOM    599 2HH2 ARG A  39      54.665 -18.326 -18.555  1.00  0.81           H  
ATOM    600  N   GLN A  40      48.664 -22.680 -12.943  1.00  0.81           N  
ATOM    601  CA  GLN A  40      48.297 -23.324 -11.675  1.00  0.81           C  
ATOM    602  C   GLN A  40      49.368 -23.100 -10.612  1.00  0.81           C  
ATOM    603  O   GLN A  40      49.225 -23.508  -9.456  1.00  0.81           O  
ATOM    604  CB  GLN A  40      48.021 -24.812 -11.880  1.00  0.81           C  
ATOM    605  CG  GLN A  40      46.812 -25.067 -12.745  1.00  0.81           C  
ATOM    606  CD  GLN A  40      46.511 -26.527 -12.955  1.00  0.81           C  
ATOM    607  OE1 GLN A  40      47.342 -27.274 -13.481  1.00  0.81           O  
ATOM    608  NE2 GLN A  40      45.319 -26.957 -12.546  1.00  0.81           N  
ATOM    609  H   GLN A  40      49.227 -23.174 -13.622  1.00  0.81           H  
ATOM    610  HA  GLN A  40      47.373 -22.874 -11.309  1.00  0.81           H  
ATOM    611 1HB  GLN A  40      48.884 -25.290 -12.340  1.00  0.81           H  
ATOM    612 2HB  GLN A  40      47.854 -25.281 -10.914  1.00  0.81           H  
ATOM    613 1HG  GLN A  40      45.940 -24.591 -12.291  1.00  0.81           H  
ATOM    614 2HG  GLN A  40      47.014 -24.627 -13.712  1.00  0.81           H  
ATOM    615 1HE2 GLN A  40      45.069 -27.917 -12.662  1.00  0.81           H  
ATOM    616 2HE2 GLN A  40      44.675 -26.323 -12.114  1.00  0.81           H  
ATOM    617  N   GLY A  41      50.456 -22.463 -11.019  1.00  0.84           N  
ATOM    618  CA  GLY A  41      51.561 -22.134 -10.140  1.00  0.84           C  
ATOM    619  C   GLY A  41      51.559 -20.635  -9.880  1.00  0.84           C  
ATOM    620  O   GLY A  41      50.593 -19.947 -10.190  1.00  0.84           O  
ATOM    621  H   GLY A  41      50.505 -22.177 -11.980  1.00  0.84           H  
ATOM    622 1HA  GLY A  41      51.466 -22.678  -9.199  1.00  0.84           H  
ATOM    623 2HA  GLY A  41      52.503 -22.431 -10.598  1.00  0.84           H  
ATOM    624  N   VAL A  42      52.661 -20.136  -9.354  1.00  0.91           N  
ATOM    625  CA  VAL A  42      52.810 -18.725  -9.018  1.00  0.91           C  
ATOM    626  C   VAL A  42      53.282 -17.914 -10.222  1.00  0.91           C  
ATOM    627  O   VAL A  42      54.122 -18.379 -10.993  1.00  0.91           O  
ATOM    628  CB  VAL A  42      53.760 -18.576  -7.819  1.00  0.91           C  
ATOM    629  CG1 VAL A  42      54.024 -17.112  -7.506  1.00  0.91           C  
ATOM    630  CG2 VAL A  42      53.127 -19.266  -6.623  1.00  0.91           C  
ATOM    631  H   VAL A  42      53.427 -20.763  -9.151  1.00  0.91           H  
ATOM    632  HA  VAL A  42      51.839 -18.343  -8.711  1.00  0.91           H  
ATOM    633  HB  VAL A  42      54.716 -19.042  -8.055  1.00  0.91           H  
ATOM    634 1HG1 VAL A  42      54.698 -17.044  -6.652  1.00  0.91           H  
ATOM    635 2HG1 VAL A  42      54.486 -16.632  -8.359  1.00  0.91           H  
ATOM    636 3HG1 VAL A  42      53.086 -16.612  -7.269  1.00  0.91           H  
ATOM    637 1HG2 VAL A  42      53.791 -19.186  -5.763  1.00  0.91           H  
ATOM    638 2HG2 VAL A  42      52.174 -18.789  -6.395  1.00  0.91           H  
ATOM    639 3HG2 VAL A  42      52.961 -20.318  -6.856  1.00  0.91           H  
ATOM    640  N   CYS A  43      52.706 -16.731 -10.414  1.00  0.99           N  
ATOM    641  CA  CYS A  43      53.072 -15.855 -11.524  1.00  0.99           C  
ATOM    642  C   CYS A  43      54.555 -15.517 -11.497  1.00  0.99           C  
ATOM    643  O   CYS A  43      55.165 -15.424 -10.425  1.00  0.99           O  
ATOM    644  CB  CYS A  43      52.260 -14.558 -11.481  1.00  0.99           C  
ATOM    645  SG  CYS A  43      50.451 -14.767 -11.659  1.00  0.99           S  
ATOM    646  H   CYS A  43      52.001 -16.422  -9.756  1.00  0.99           H  
ATOM    647  HA  CYS A  43      52.866 -16.376 -12.459  1.00  0.99           H  
ATOM    648 1HB  CYS A  43      52.447 -14.047 -10.537  1.00  0.99           H  
ATOM    649 2HB  CYS A  43      52.600 -13.895 -12.276  1.00  0.99           H  
ATOM    650  N   LEU A  44      55.149 -15.337 -12.673  1.00  1.08           N  
ATOM    651  CA  LEU A  44      56.577 -15.056 -12.777  1.00  1.08           C  
ATOM    652  C   LEU A  44      56.876 -13.619 -12.337  1.00  1.08           C  
ATOM    653  O   LEU A  44      55.977 -12.791 -12.361  1.00  1.08           O  
ATOM    654  CB  LEU A  44      57.030 -15.283 -14.225  1.00  1.08           C  
ATOM    655  CG  LEU A  44      56.869 -16.707 -14.728  1.00  1.08           C  
ATOM    656  CD1 LEU A  44      57.229 -16.762 -16.197  1.00  1.08           C  
ATOM    657  CD2 LEU A  44      57.751 -17.626 -13.904  1.00  1.08           C  
ATOM    658  H   LEU A  44      54.589 -15.388 -13.536  1.00  1.08           H  
ATOM    659  HA  LEU A  44      57.083 -15.770 -12.141  1.00  1.08           H  
ATOM    660 1HB  LEU A  44      56.441 -14.647 -14.867  1.00  1.08           H  
ATOM    661 2HB  LEU A  44      58.065 -15.002 -14.346  1.00  1.08           H  
ATOM    662  HG  LEU A  44      55.824 -17.015 -14.625  1.00  1.08           H  
ATOM    663 1HD1 LEU A  44      57.103 -17.780 -16.563  1.00  1.08           H  
ATOM    664 2HD1 LEU A  44      56.568 -16.091 -16.754  1.00  1.08           H  
ATOM    665 3HD1 LEU A  44      58.262 -16.451 -16.333  1.00  1.08           H  
ATOM    666 1HD2 LEU A  44      57.635 -18.652 -14.257  1.00  1.08           H  
ATOM    667 2HD2 LEU A  44      58.793 -17.321 -14.008  1.00  1.08           H  
ATOM    668 3HD2 LEU A  44      57.455 -17.566 -12.855  1.00  1.08           H  
ATOM    669  N   PRO A  45      58.101 -13.289 -11.888  1.00  1.17           N  
ATOM    670  CA  PRO A  45      58.543 -11.941 -11.512  1.00  1.17           C  
ATOM    671  C   PRO A  45      58.224 -10.858 -12.550  1.00  1.17           C  
ATOM    672  O   PRO A  45      58.026  -9.694 -12.201  1.00  1.17           O  
ATOM    673  CB  PRO A  45      60.053 -12.136 -11.365  1.00  1.17           C  
ATOM    674  CG  PRO A  45      60.208 -13.578 -10.933  1.00  1.17           C  
ATOM    675  CD  PRO A  45      59.144 -14.332 -11.695  1.00  1.17           C  
ATOM    676  HA  PRO A  45      58.087 -11.681 -10.543  1.00  1.17           H  
ATOM    677 1HB  PRO A  45      60.553 -11.916 -12.322  1.00  1.17           H  
ATOM    678 2HB  PRO A  45      60.450 -11.425 -10.627  1.00  1.17           H  
ATOM    679 1HG  PRO A  45      61.226 -13.934 -11.159  1.00  1.17           H  
ATOM    680 2HG  PRO A  45      60.082 -13.658  -9.842  1.00  1.17           H  
ATOM    681 1HD  PRO A  45      59.541 -14.697 -12.648  1.00  1.17           H  
ATOM    682 2HD  PRO A  45      58.791 -15.141 -11.046  1.00  1.17           H  
ATOM    683  N   SER A  46      58.191 -11.236 -13.827  1.00  1.24           N  
ATOM    684  CA  SER A  46      57.908 -10.309 -14.919  1.00  1.24           C  
ATOM    685  C   SER A  46      56.407 -10.161 -15.219  1.00  1.24           C  
ATOM    686  O   SER A  46      56.043  -9.443 -16.159  1.00  1.24           O  
ATOM    687  CB  SER A  46      58.625 -10.755 -16.175  1.00  1.24           C  
ATOM    688  OG  SER A  46      58.125 -11.981 -16.633  1.00  1.24           O  
ATOM    689  H   SER A  46      58.364 -12.199 -14.061  1.00  1.24           H  
ATOM    690  HA  SER A  46      58.287  -9.329 -14.633  1.00  1.24           H  
ATOM    691 1HB  SER A  46      58.498  -9.998 -16.949  1.00  1.24           H  
ATOM    692 2HB  SER A  46      59.693 -10.844 -15.975  1.00  1.24           H  
ATOM    693  HG  SER A  46      57.166 -11.877 -16.671  1.00  1.24           H  
ATOM    694  N   GLU A  47      55.567 -10.894 -14.477  1.00  1.31           N  
ATOM    695  CA  GLU A  47      54.121 -10.930 -14.672  1.00  1.31           C  
ATOM    696  C   GLU A  47      53.338 -10.329 -13.491  1.00  1.31           C  
ATOM    697  O   GLU A  47      53.735 -10.430 -12.331  1.00  1.31           O  
ATOM    698  CB  GLU A  47      53.687 -12.386 -14.886  1.00  1.31           C  
ATOM    699  CG  GLU A  47      54.247 -13.046 -16.147  1.00  1.31           C  
ATOM    700  CD  GLU A  47      53.944 -14.551 -16.293  1.00  1.31           C  
ATOM    701  OE1 GLU A  47      53.676 -15.235 -15.313  1.00  1.31           O  
ATOM    702  OE2 GLU A  47      54.017 -15.023 -17.404  1.00  1.31           O  
ATOM    703  H   GLU A  47      55.935 -11.456 -13.711  1.00  1.31           H  
ATOM    704  HA  GLU A  47      53.884 -10.352 -15.559  1.00  1.31           H  
ATOM    705 1HB  GLU A  47      53.992 -12.983 -14.034  1.00  1.31           H  
ATOM    706 2HB  GLU A  47      52.599 -12.425 -14.941  1.00  1.31           H  
ATOM    707 1HG  GLU A  47      53.826 -12.534 -17.006  1.00  1.31           H  
ATOM    708 2HG  GLU A  47      55.322 -12.897 -16.168  1.00  1.31           H  
ATOM    709  N   LEU A  48      52.193  -9.743 -13.797  1.00  1.38           N  
ATOM    710  CA  LEU A  48      51.288  -9.181 -12.816  1.00  1.38           C  
ATOM    711  C   LEU A  48      50.148 -10.133 -12.507  1.00  1.38           C  
ATOM    712  O   LEU A  48      49.646 -10.828 -13.390  1.00  1.38           O  
ATOM    713  CB  LEU A  48      50.743  -7.877 -13.361  1.00  1.38           C  
ATOM    714  CG  LEU A  48      51.782  -6.809 -13.648  1.00  1.38           C  
ATOM    715  CD1 LEU A  48      51.110  -5.618 -14.309  1.00  1.38           C  
ATOM    716  CD2 LEU A  48      52.440  -6.423 -12.331  1.00  1.38           C  
ATOM    717  H   LEU A  48      51.939  -9.679 -14.772  1.00  1.38           H  
ATOM    718  HA  LEU A  48      51.842  -8.990 -11.897  1.00  1.38           H  
ATOM    719 1HB  LEU A  48      50.259  -8.103 -14.303  1.00  1.38           H  
ATOM    720 2HB  LEU A  48      50.000  -7.479 -12.667  1.00  1.38           H  
ATOM    721  HG  LEU A  48      52.537  -7.195 -14.338  1.00  1.38           H  
ATOM    722 1HD1 LEU A  48      51.855  -4.851 -14.517  1.00  1.38           H  
ATOM    723 2HD1 LEU A  48      50.649  -5.940 -15.245  1.00  1.38           H  
ATOM    724 3HD1 LEU A  48      50.345  -5.216 -13.645  1.00  1.38           H  
ATOM    725 1HD2 LEU A  48      53.183  -5.657 -12.493  1.00  1.38           H  
ATOM    726 2HD2 LEU A  48      51.681  -6.043 -11.646  1.00  1.38           H  
ATOM    727 3HD2 LEU A  48      52.917  -7.304 -11.893  1.00  1.38           H  
ATOM    728  N   TYR A  49      49.723 -10.171 -11.254  1.00  1.45           N  
ATOM    729  CA  TYR A  49      48.622 -11.046 -10.873  1.00  1.45           C  
ATOM    730  C   TYR A  49      47.261 -10.345 -10.944  1.00  1.45           C  
ATOM    731  O   TYR A  49      47.020  -9.352 -10.257  1.00  1.45           O  
ATOM    732  CB  TYR A  49      48.897 -11.625  -9.486  1.00  1.45           C  
ATOM    733  CG  TYR A  49      47.839 -12.550  -8.955  1.00  1.45           C  
ATOM    734  CD1 TYR A  49      47.298 -13.531  -9.756  1.00  1.45           C  
ATOM    735  CD2 TYR A  49      47.424 -12.423  -7.642  1.00  1.45           C  
ATOM    736  CE1 TYR A  49      46.344 -14.366  -9.246  1.00  1.45           C  
ATOM    737  CE2 TYR A  49      46.473 -13.272  -7.133  1.00  1.45           C  
ATOM    738  CZ  TYR A  49      45.934 -14.241  -7.931  1.00  1.45           C  
ATOM    739  OH  TYR A  49      44.977 -15.090  -7.421  1.00  1.45           O  
ATOM    740  H   TYR A  49      50.162  -9.588 -10.555  1.00  1.45           H  
ATOM    741  HA  TYR A  49      48.593 -11.882 -11.575  1.00  1.45           H  
ATOM    742 1HB  TYR A  49      49.842 -12.172  -9.511  1.00  1.45           H  
ATOM    743 2HB  TYR A  49      49.013 -10.808  -8.778  1.00  1.45           H  
ATOM    744  HD1 TYR A  49      47.624 -13.637 -10.792  1.00  1.45           H  
ATOM    745  HD2 TYR A  49      47.859 -11.649  -7.009  1.00  1.45           H  
ATOM    746  HE1 TYR A  49      45.912 -15.122  -9.872  1.00  1.45           H  
ATOM    747  HE2 TYR A  49      46.148 -13.173  -6.097  1.00  1.45           H  
ATOM    748  HH  TYR A  49      44.681 -15.694  -8.111  1.00  1.45           H  
ATOM    749  N   PHE A  50      46.390 -10.878 -11.793  1.00  1.54           N  
ATOM    750  CA  PHE A  50      45.041 -10.366 -12.052  1.00  1.54           C  
ATOM    751  C   PHE A  50      43.928 -11.298 -11.585  1.00  1.54           C  
ATOM    752  O   PHE A  50      42.907 -11.483 -12.271  1.00  1.54           O  
ATOM    753  CB  PHE A  50      44.896  -9.993 -13.515  1.00  1.54           C  
ATOM    754  CG  PHE A  50      45.537  -8.684 -13.865  1.00  1.54           C  
ATOM    755  CD1 PHE A  50      46.833  -8.585 -14.331  1.00  1.54           C  
ATOM    756  CD2 PHE A  50      44.787  -7.524 -13.765  1.00  1.54           C  
ATOM    757  CE1 PHE A  50      47.359  -7.342 -14.693  1.00  1.54           C  
ATOM    758  CE2 PHE A  50      45.309  -6.299 -14.120  1.00  1.54           C  
ATOM    759  CZ  PHE A  50      46.600  -6.211 -14.586  1.00  1.54           C  
ATOM    760  H   PHE A  50      46.688 -11.709 -12.310  1.00  1.54           H  
ATOM    761  HA  PHE A  50      44.936  -9.440 -11.491  1.00  1.54           H  
ATOM    762 1HB  PHE A  50      45.367 -10.760 -14.124  1.00  1.54           H  
ATOM    763 2HB  PHE A  50      43.851  -9.959 -13.790  1.00  1.54           H  
ATOM    764  HD1 PHE A  50      47.437  -9.492 -14.416  1.00  1.54           H  
ATOM    765  HD2 PHE A  50      43.757  -7.591 -13.408  1.00  1.54           H  
ATOM    766  HE1 PHE A  50      48.372  -7.257 -15.069  1.00  1.54           H  
ATOM    767  HE2 PHE A  50      44.698  -5.399 -14.042  1.00  1.54           H  
ATOM    768  HZ  PHE A  50      47.014  -5.242 -14.873  1.00  1.54           H  
ATOM    769  N   GLY A  51      44.140 -11.896 -10.426  1.00  1.60           N  
ATOM    770  CA  GLY A  51      43.149 -12.765  -9.817  1.00  1.60           C  
ATOM    771  C   GLY A  51      42.804 -13.914 -10.736  1.00  1.60           C  
ATOM    772  O   GLY A  51      43.679 -14.633 -11.213  1.00  1.60           O  
ATOM    773  H   GLY A  51      45.012 -11.717  -9.943  1.00  1.60           H  
ATOM    774 1HA  GLY A  51      43.519 -13.143  -8.866  1.00  1.60           H  
ATOM    775 2HA  GLY A  51      42.252 -12.188  -9.598  1.00  1.60           H  
ATOM    776  N   SER A  52      41.514 -14.076 -10.977  1.00  1.62           N  
ATOM    777  CA  SER A  52      40.999 -15.126 -11.836  1.00  1.62           C  
ATOM    778  C   SER A  52      40.059 -14.517 -12.871  1.00  1.62           C  
ATOM    779  O   SER A  52      39.118 -15.165 -13.315  1.00  1.62           O  
ATOM    780  CB  SER A  52      40.270 -16.172 -11.008  1.00  1.62           C  
ATOM    781  OG  SER A  52      41.126 -16.757 -10.058  1.00  1.62           O  
ATOM    782  H   SER A  52      40.857 -13.435 -10.550  1.00  1.62           H  
ATOM    783  HA  SER A  52      41.831 -15.600 -12.357  1.00  1.62           H  
ATOM    784 1HB  SER A  52      39.421 -15.714 -10.506  1.00  1.62           H  
ATOM    785 2HB  SER A  52      39.879 -16.950 -11.671  1.00  1.62           H  
ATOM    786  HG  SER A  52      41.768 -17.306 -10.556  1.00  1.62           H  
ATOM    787  N   LEU A  53      40.357 -13.301 -13.343  1.00  1.56           N  
ATOM    788  CA  LEU A  53      39.436 -12.615 -14.271  1.00  1.56           C  
ATOM    789  C   LEU A  53      39.126 -13.408 -15.550  1.00  1.56           C  
ATOM    790  O   LEU A  53      38.056 -13.240 -16.140  1.00  1.56           O  
ATOM    791  CB  LEU A  53      40.003 -11.241 -14.652  1.00  1.56           C  
ATOM    792  CG  LEU A  53      40.036 -10.209 -13.510  1.00  1.56           C  
ATOM    793  CD1 LEU A  53      40.742  -8.931 -13.981  1.00  1.56           C  
ATOM    794  CD2 LEU A  53      38.610  -9.923 -13.064  1.00  1.56           C  
ATOM    795  H   LEU A  53      41.185 -12.808 -12.989  1.00  1.56           H  
ATOM    796  HA  LEU A  53      38.496 -12.457 -13.744  1.00  1.56           H  
ATOM    797 1HB  LEU A  53      41.022 -11.364 -15.028  1.00  1.56           H  
ATOM    798 2HB  LEU A  53      39.394 -10.818 -15.450  1.00  1.56           H  
ATOM    799  HG  LEU A  53      40.601 -10.615 -12.675  1.00  1.56           H  
ATOM    800 1HD1 LEU A  53      40.775  -8.213 -13.168  1.00  1.56           H  
ATOM    801 2HD1 LEU A  53      41.753  -9.171 -14.296  1.00  1.56           H  
ATOM    802 3HD1 LEU A  53      40.198  -8.504 -14.812  1.00  1.56           H  
ATOM    803 1HD2 LEU A  53      38.621  -9.201 -12.246  1.00  1.56           H  
ATOM    804 2HD2 LEU A  53      38.044  -9.519 -13.901  1.00  1.56           H  
ATOM    805 3HD2 LEU A  53      38.146 -10.848 -12.725  1.00  1.56           H  
ATOM    806  N   GLY A  54      40.056 -14.229 -16.008  1.00  1.43           N  
ATOM    807  CA  GLY A  54      39.827 -15.061 -17.185  1.00  1.43           C  
ATOM    808  C   GLY A  54      40.195 -16.506 -16.901  1.00  1.43           C  
ATOM    809  O   GLY A  54      40.510 -17.246 -17.833  1.00  1.43           O  
ATOM    810  H   GLY A  54      40.923 -14.321 -15.492  1.00  1.43           H  
ATOM    811 1HA  GLY A  54      38.776 -15.005 -17.472  1.00  1.43           H  
ATOM    812 2HA  GLY A  54      40.406 -14.712 -18.028  1.00  1.43           H  
ATOM    813  N   CYS A  55      40.186 -16.906 -15.624  1.00  1.26           N  
ATOM    814  CA  CYS A  55      40.658 -18.248 -15.289  1.00  1.26           C  
ATOM    815  C   CYS A  55      39.723 -19.017 -14.351  1.00  1.26           C  
ATOM    816  O   CYS A  55      38.786 -18.453 -13.792  1.00  1.26           O  
ATOM    817  CB  CYS A  55      42.016 -18.152 -14.617  1.00  1.26           C  
ATOM    818  SG  CYS A  55      43.261 -17.183 -15.477  1.00  1.26           S  
ATOM    819  H   CYS A  55      39.847 -16.288 -14.887  1.00  1.26           H  
ATOM    820  HA  CYS A  55      40.753 -18.821 -16.210  1.00  1.26           H  
ATOM    821 1HB  CYS A  55      41.920 -17.788 -13.595  1.00  1.26           H  
ATOM    822 2HB  CYS A  55      42.391 -19.125 -14.576  1.00  1.26           H  
ATOM    823  N   GLY A  56      39.982 -20.319 -14.184  1.00  1.10           N  
ATOM    824  CA  GLY A  56      39.186 -21.129 -13.259  1.00  1.10           C  
ATOM    825  C   GLY A  56      39.669 -20.995 -11.812  1.00  1.10           C  
ATOM    826  O   GLY A  56      40.655 -20.313 -11.537  1.00  1.10           O  
ATOM    827  H   GLY A  56      40.748 -20.743 -14.685  1.00  1.10           H  
ATOM    828 1HA  GLY A  56      38.139 -20.831 -13.324  1.00  1.10           H  
ATOM    829 2HA  GLY A  56      39.236 -22.174 -13.563  1.00  1.10           H  
ATOM    830  N   LYS A  57      39.020 -21.720 -10.898  1.00  0.97           N  
ATOM    831  CA  LYS A  57      39.329 -21.660  -9.463  1.00  0.97           C  
ATOM    832  C   LYS A  57      40.740 -22.109  -9.095  1.00  0.97           C  
ATOM    833  O   LYS A  57      41.317 -21.638  -8.116  1.00  0.97           O  
ATOM    834  CB  LYS A  57      38.327 -22.506  -8.675  1.00  0.97           C  
ATOM    835  CG  LYS A  57      36.912 -21.935  -8.625  1.00  0.97           C  
ATOM    836  CD  LYS A  57      35.976 -22.844  -7.828  1.00  0.97           C  
ATOM    837  CE  LYS A  57      34.562 -22.278  -7.769  1.00  0.97           C  
ATOM    838  NZ  LYS A  57      33.632 -23.182  -7.035  1.00  0.97           N  
ATOM    839  H   LYS A  57      38.242 -22.290 -11.199  1.00  0.97           H  
ATOM    840  HA  LYS A  57      39.226 -20.620  -9.144  1.00  0.97           H  
ATOM    841 1HB  LYS A  57      38.274 -23.504  -9.109  1.00  0.97           H  
ATOM    842 2HB  LYS A  57      38.679 -22.616  -7.650  1.00  0.97           H  
ATOM    843 1HG  LYS A  57      36.935 -20.949  -8.160  1.00  0.97           H  
ATOM    844 2HG  LYS A  57      36.528 -21.830  -9.639  1.00  0.97           H  
ATOM    845 1HD  LYS A  57      35.944 -23.832  -8.291  1.00  0.97           H  
ATOM    846 2HD  LYS A  57      36.354 -22.951  -6.812  1.00  0.97           H  
ATOM    847 1HE  LYS A  57      34.586 -21.313  -7.265  1.00  0.97           H  
ATOM    848 2HE  LYS A  57      34.190 -22.137  -8.784  1.00  0.97           H  
ATOM    849 1HZ  LYS A  57      32.709 -22.774  -7.015  1.00  0.97           H  
ATOM    850 2HZ  LYS A  57      33.595 -24.077  -7.501  1.00  0.97           H  
ATOM    851 3HZ  LYS A  57      33.963 -23.310  -6.089  1.00  0.97           H  
ATOM    852  N   GLY A  58      41.290 -23.036  -9.866  1.00  0.87           N  
ATOM    853  CA  GLY A  58      42.620 -23.574  -9.596  1.00  0.87           C  
ATOM    854  C   GLY A  58      43.725 -22.791 -10.300  1.00  0.87           C  
ATOM    855  O   GLY A  58      44.877 -23.227 -10.322  1.00  0.87           O  
ATOM    856  H   GLY A  58      40.771 -23.374 -10.660  1.00  0.87           H  
ATOM    857 1HA  GLY A  58      42.799 -23.571  -8.522  1.00  0.87           H  
ATOM    858 2HA  GLY A  58      42.653 -24.613  -9.920  1.00  0.87           H  
ATOM    859  N   PHE A  59      43.374 -21.659 -10.905  1.00  0.82           N  
ATOM    860  CA  PHE A  59      44.330 -20.898 -11.686  1.00  0.82           C  
ATOM    861  C   PHE A  59      44.517 -19.438 -11.288  1.00  0.82           C  
ATOM    862  O   PHE A  59      43.587 -18.754 -10.848  1.00  0.82           O  
ATOM    863  CB  PHE A  59      43.886 -20.899 -13.113  1.00  0.82           C  
ATOM    864  CG  PHE A  59      43.868 -22.190 -13.814  1.00  0.82           C  
ATOM    865  CD1 PHE A  59      42.768 -23.022 -13.714  1.00  0.82           C  
ATOM    866  CD2 PHE A  59      44.920 -22.567 -14.614  1.00  0.82           C  
ATOM    867  CE1 PHE A  59      42.732 -24.220 -14.399  1.00  0.82           C  
ATOM    868  CE2 PHE A  59      44.890 -23.752 -15.304  1.00  0.82           C  
ATOM    869  CZ  PHE A  59      43.797 -24.587 -15.194  1.00  0.82           C  
ATOM    870  H   PHE A  59      42.415 -21.314 -10.857  1.00  0.82           H  
ATOM    871  HA  PHE A  59      45.295 -21.390 -11.605  1.00  0.82           H  
ATOM    872 1HB  PHE A  59      42.876 -20.538 -13.105  1.00  0.82           H  
ATOM    873 2HB  PHE A  59      44.502 -20.199 -13.672  1.00  0.82           H  
ATOM    874  HD1 PHE A  59      41.929 -22.720 -13.090  1.00  0.82           H  
ATOM    875  HD2 PHE A  59      45.778 -21.909 -14.702  1.00  0.82           H  
ATOM    876  HE1 PHE A  59      41.863 -24.872 -14.314  1.00  0.82           H  
ATOM    877  HE2 PHE A  59      45.732 -24.034 -15.939  1.00  0.82           H  
ATOM    878  HZ  PHE A  59      43.773 -25.529 -15.738  1.00  0.82           H  
ATOM    879  N   LEU A  60      45.724 -18.949 -11.529  1.00  0.82           N  
ATOM    880  CA  LEU A  60      46.085 -17.558 -11.347  1.00  0.82           C  
ATOM    881  C   LEU A  60      46.243 -16.882 -12.692  1.00  0.82           C  
ATOM    882  O   LEU A  60      46.930 -17.408 -13.572  1.00  0.82           O  
ATOM    883  CB  LEU A  60      47.454 -17.435 -10.656  1.00  0.82           C  
ATOM    884  CG  LEU A  60      47.561 -17.664  -9.161  1.00  0.82           C  
ATOM    885  CD1 LEU A  60      47.416 -19.152  -8.857  1.00  0.82           C  
ATOM    886  CD2 LEU A  60      48.925 -17.117  -8.712  1.00  0.82           C  
ATOM    887  H   LEU A  60      46.438 -19.587 -11.862  1.00  0.82           H  
ATOM    888  HA  LEU A  60      45.303 -17.053 -10.784  1.00  0.82           H  
ATOM    889 1HB  LEU A  60      48.129 -18.161 -11.127  1.00  0.82           H  
ATOM    890 2HB  LEU A  60      47.852 -16.445 -10.867  1.00  0.82           H  
ATOM    891  HG  LEU A  60      46.767 -17.145  -8.641  1.00  0.82           H  
ATOM    892 1HD1 LEU A  60      47.505 -19.316  -7.785  1.00  0.82           H  
ATOM    893 2HD1 LEU A  60      46.450 -19.507  -9.191  1.00  0.82           H  
ATOM    894 3HD1 LEU A  60      48.198 -19.711  -9.375  1.00  0.82           H  
ATOM    895 1HD2 LEU A  60      49.051 -17.262  -7.641  1.00  0.82           H  
ATOM    896 2HD2 LEU A  60      49.705 -17.651  -9.251  1.00  0.82           H  
ATOM    897 3HD2 LEU A  60      48.984 -16.053  -8.947  1.00  0.82           H  
ATOM    898  N   CYS A  61      45.638 -15.720 -12.873  1.00  0.87           N  
ATOM    899  CA  CYS A  61      45.871 -15.004 -14.116  1.00  0.87           C  
ATOM    900  C   CYS A  61      47.139 -14.212 -14.042  1.00  0.87           C  
ATOM    901  O   CYS A  61      47.259 -13.281 -13.235  1.00  0.87           O  
ATOM    902  CB  CYS A  61      44.790 -14.019 -14.471  1.00  0.87           C  
ATOM    903  SG  CYS A  61      45.265 -13.098 -15.961  1.00  0.87           S  
ATOM    904  H   CYS A  61      45.030 -15.325 -12.160  1.00  0.87           H  
ATOM    905  HA  CYS A  61      45.964 -15.729 -14.928  1.00  0.87           H  
ATOM    906 1HB  CYS A  61      43.849 -14.508 -14.639  1.00  0.87           H  
ATOM    907 2HB  CYS A  61      44.651 -13.313 -13.655  1.00  0.87           H  
ATOM    908  N   CYS A  62      48.070 -14.547 -14.905  1.00  1.00           N  
ATOM    909  CA  CYS A  62      49.347 -13.890 -14.905  1.00  1.00           C  
ATOM    910  C   CYS A  62      49.494 -13.084 -16.187  1.00  1.00           C  
ATOM    911  O   CYS A  62      49.352 -13.611 -17.290  1.00  1.00           O  
ATOM    912  CB  CYS A  62      50.416 -14.951 -14.765  1.00  1.00           C  
ATOM    913  SG  CYS A  62      50.194 -15.993 -13.272  1.00  1.00           S  
ATOM    914  H   CYS A  62      47.906 -15.312 -15.557  1.00  1.00           H  
ATOM    915  HA  CYS A  62      49.404 -13.212 -14.060  1.00  1.00           H  
ATOM    916 1HB  CYS A  62      50.415 -15.598 -15.638  1.00  1.00           H  
ATOM    917 2HB  CYS A  62      51.387 -14.480 -14.707  1.00  1.00           H  
ATOM    918  N   VAL A  63      49.727 -11.786 -16.053  1.00  1.22           N  
ATOM    919  CA  VAL A  63      49.820 -10.910 -17.216  1.00  1.22           C  
ATOM    920  C   VAL A  63      51.197 -10.305 -17.381  1.00  1.22           C  
ATOM    921  O   VAL A  63      51.723  -9.681 -16.472  1.00  1.22           O  
ATOM    922  CB  VAL A  63      48.777  -9.789 -17.102  1.00  1.22           C  
ATOM    923  CG1 VAL A  63      48.909  -8.856 -18.244  1.00  1.22           C  
ATOM    924  CG2 VAL A  63      47.364 -10.387 -17.080  1.00  1.22           C  
ATOM    925  H   VAL A  63      49.816 -11.399 -15.116  1.00  1.22           H  
ATOM    926  HA  VAL A  63      49.604 -11.483 -18.104  1.00  1.22           H  
ATOM    927  HB  VAL A  63      48.958  -9.240 -16.194  1.00  1.22           H  
ATOM    928 1HG1 VAL A  63      48.173  -8.058 -18.164  1.00  1.22           H  
ATOM    929 2HG1 VAL A  63      49.904  -8.427 -18.247  1.00  1.22           H  
ATOM    930 3HG1 VAL A  63      48.753  -9.407 -19.163  1.00  1.22           H  
ATOM    931 1HG2 VAL A  63      46.638  -9.598 -16.985  1.00  1.22           H  
ATOM    932 2HG2 VAL A  63      47.175 -10.916 -17.987  1.00  1.22           H  
ATOM    933 3HG2 VAL A  63      47.272 -11.057 -16.240  1.00  1.22           H  
ATOM    934  N   SER A  64      51.797 -10.477 -18.546  1.00  1.56           N  
ATOM    935  CA  SER A  64      53.139  -9.941 -18.722  1.00  1.56           C  
ATOM    936  C   SER A  64      53.141  -8.463 -18.458  1.00  1.56           C  
ATOM    937  O   SER A  64      52.208  -7.768 -18.850  1.00  1.56           O  
ATOM    938  CB  SER A  64      53.631 -10.164 -20.132  1.00  1.56           C  
ATOM    939  OG  SER A  64      54.885  -9.543 -20.323  1.00  1.56           O  
ATOM    940  H   SER A  64      51.339 -10.980 -19.295  1.00  1.56           H  
ATOM    941  HA  SER A  64      53.817 -10.422 -18.020  1.00  1.56           H  
ATOM    942 1HB  SER A  64      53.711 -11.231 -20.329  1.00  1.56           H  
ATOM    943 2HB  SER A  64      52.909  -9.749 -20.834  1.00  1.56           H  
ATOM    944  HG  SER A  64      54.760  -8.570 -20.106  1.00  1.56           H  
ATOM    945  N   HIS A  65      54.180  -7.975 -17.799  1.00  2.02           N  
ATOM    946  CA  HIS A  65      54.255  -6.550 -17.600  1.00  2.02           C  
ATOM    947  C   HIS A  65      54.544  -6.010 -18.996  1.00  2.02           C  
ATOM    948  O   HIS A  65      54.780  -6.796 -19.928  1.00  2.02           O  
ATOM    949  CB  HIS A  65      55.369  -6.133 -16.639  1.00  2.02           C  
ATOM    950  CG  HIS A  65      55.147  -4.759 -16.029  1.00  2.02           C  
ATOM    951  ND1 HIS A  65      55.222  -3.590 -16.750  1.00  2.02           N  
ATOM    952  CD2 HIS A  65      54.897  -4.400 -14.753  1.00  2.02           C  
ATOM    953  CE1 HIS A  65      55.013  -2.559 -15.931  1.00  2.02           C  
ATOM    954  NE2 HIS A  65      54.812  -3.030 -14.718  1.00  2.02           N  
ATOM    955  H   HIS A  65      54.903  -8.586 -17.423  1.00  2.02           H  
ATOM    956  HA  HIS A  65      53.303  -6.149 -17.251  1.00  2.02           H  
ATOM    957 1HB  HIS A  65      55.441  -6.862 -15.830  1.00  2.02           H  
ATOM    958 2HB  HIS A  65      56.323  -6.130 -17.167  1.00  2.02           H  
ATOM    959  HD2 HIS A  65      54.794  -5.077 -13.918  1.00  2.02           H  
ATOM    960  HE1 HIS A  65      55.012  -1.504 -16.214  1.00  2.02           H  
ATOM    961  HE2 HIS A  65      54.631  -2.477 -13.888  1.00  2.02           H  
ATOM    962  N   PHE A  66      54.482  -4.697 -19.163  1.00  2.59           N  
ATOM    963  CA  PHE A  66      54.678  -4.091 -20.469  1.00  2.59           C  
ATOM    964  C   PHE A  66      55.890  -3.161 -20.520  1.00  2.59           C  
ATOM    965  O   PHE A  66      56.304  -2.723 -21.595  1.00  2.59           O  
ATOM    966  CB  PHE A  66      53.396  -3.362 -20.857  1.00  2.59           C  
ATOM    967  CG  PHE A  66      52.203  -4.308 -20.845  1.00  2.59           C  
ATOM    968  CD1 PHE A  66      51.283  -4.281 -19.797  1.00  2.59           C  
ATOM    969  CD2 PHE A  66      52.019  -5.241 -21.857  1.00  2.59           C  
ATOM    970  CE1 PHE A  66      50.206  -5.157 -19.776  1.00  2.59           C  
ATOM    971  CE2 PHE A  66      50.945  -6.116 -21.833  1.00  2.59           C  
ATOM    972  CZ  PHE A  66      50.040  -6.073 -20.795  1.00  2.59           C  
ATOM    973  H   PHE A  66      54.356  -4.116 -18.345  1.00  2.59           H  
ATOM    974  HA  PHE A  66      54.841  -4.888 -21.194  1.00  2.59           H  
ATOM    975 1HB  PHE A  66      53.207  -2.547 -20.159  1.00  2.59           H  
ATOM    976 2HB  PHE A  66      53.498  -2.940 -21.854  1.00  2.59           H  
ATOM    977  HD1 PHE A  66      51.418  -3.563 -18.989  1.00  2.59           H  
ATOM    978  HD2 PHE A  66      52.735  -5.283 -22.677  1.00  2.59           H  
ATOM    979  HE1 PHE A  66      49.492  -5.130 -18.952  1.00  2.59           H  
ATOM    980  HE2 PHE A  66      50.813  -6.844 -22.634  1.00  2.59           H  
ATOM    981  HZ  PHE A  66      49.195  -6.766 -20.777  1.00  2.59           H  
ATOM    982  N   GLY A  67      56.461  -2.862 -19.355  1.00  3.16           N  
ATOM    983  CA  GLY A  67      57.596  -1.949 -19.270  1.00  3.16           C  
ATOM    984  C   GLY A  67      57.766  -1.398 -17.857  1.00  3.16           C  
ATOM    985  O   GLY A  67      57.109  -0.428 -17.475  1.00  3.16           O  
ATOM    986  H   GLY A  67      56.082  -3.251 -18.496  1.00  3.16           H  
ATOM    987 1HA  GLY A  67      58.503  -2.472 -19.572  1.00  3.16           H  
ATOM    988 2HA  GLY A  67      57.452  -1.126 -19.969  1.00  3.16           H  
ENDMDL

REMARK ID 637087 DOMAINID 630807 MODEL 5 Cte_A_AP03018
MODEL     5
ATOM      1  N   MET A   1      -0.175   0.736  -1.488  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.109   0.439  -0.867  1.00 24.67           C  
ATOM      3  C   MET A   1       2.001   1.670  -0.841  1.00 24.67           C  
ATOM      4  O   MET A   1       2.098   2.403  -1.825  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.824  -0.705  -1.586  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.147  -1.097  -0.933  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.988  -2.468  -1.738  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.985  -3.847  -1.228  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.816  -0.026  -1.324  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.549   1.584  -1.086  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.046   0.863  -2.481  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.932   0.142   0.166  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.182  -1.582  -1.607  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.027  -0.421  -2.617  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.808  -0.246  -0.936  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.964  -1.373   0.103  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.387  -4.767  -1.653  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.990  -3.917  -0.140  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.963  -3.703  -1.578  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.624   1.915   0.304  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.523   3.051   0.474  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.711   2.919  -0.505  1.00 24.67           C  
ATOM     23  O   LYS A   2       5.307   1.840  -0.573  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.022   3.087   1.922  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.879   4.282   2.299  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.278   4.216   3.765  1.00 24.67           C  
ATOM     27  CE  LYS A   2       6.142   5.392   4.157  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       6.609   5.290   5.570  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.487   1.289   1.087  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.953   3.953   0.292  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       3.165   3.076   2.598  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.606   2.186   2.126  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       5.776   4.301   1.693  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.321   5.201   2.128  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.384   4.206   4.390  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.838   3.296   3.946  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       6.996   5.427   3.496  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       5.574   6.313   4.040  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.190   6.086   5.788  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       5.814   5.271   6.191  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       7.148   4.438   5.689  1.00 24.67           H  
ATOM     42  N   PRO A   3       5.103   3.984  -1.244  1.00 24.67           N  
ATOM     43  CA  PRO A   3       6.217   4.009  -2.186  1.00 24.67           C  
ATOM     44  C   PRO A   3       7.513   3.427  -1.647  1.00 24.67           C  
ATOM     45  O   PRO A   3       8.256   2.795  -2.389  1.00 24.67           O  
ATOM     46  CB  PRO A   3       6.369   5.508  -2.456  1.00 24.67           C  
ATOM     47  CG  PRO A   3       4.971   6.047  -2.322  1.00 24.67           C  
ATOM     48  CD  PRO A   3       4.353   5.264  -1.189  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.927   3.500  -3.104  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       7.075   5.951  -1.737  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       6.793   5.665  -3.459  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       5.002   7.129  -2.120  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       4.425   5.915  -3.268  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       4.494   5.781  -0.235  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       3.293   5.112  -1.449  1.00 24.67           H  
ATOM     56  N   GLN A   4       7.791   3.576  -0.358  1.00 24.19           N  
ATOM     57  CA  GLN A   4       9.035   3.009   0.147  1.00 24.19           C  
ATOM     58  C   GLN A   4       9.028   1.485   0.054  1.00 24.19           C  
ATOM     59  O   GLN A   4      10.062   0.876  -0.223  1.00 24.19           O  
ATOM     60  CB  GLN A   4       9.305   3.453   1.579  1.00 24.19           C  
ATOM     61  CG  GLN A   4       9.652   4.932   1.701  1.00 24.19           C  
ATOM     62  CD  GLN A   4       9.895   5.383   3.140  1.00 24.19           C  
ATOM     63  OE1 GLN A   4       9.423   4.764   4.105  1.00 24.19           O  
ATOM     64  NE2 GLN A   4      10.640   6.473   3.289  1.00 24.19           N  
ATOM     65  H   GLN A   4       7.176   4.085   0.256  1.00 24.19           H  
ATOM     66  HA  GLN A   4       9.852   3.372  -0.477  1.00 24.19           H  
ATOM     67 1HB  GLN A   4       8.423   3.256   2.189  1.00 24.19           H  
ATOM     68 2HB  GLN A   4      10.127   2.869   1.991  1.00 24.19           H  
ATOM     69 1HG  GLN A   4      10.560   5.123   1.127  1.00 24.19           H  
ATOM     70 2HG  GLN A   4       8.827   5.518   1.294  1.00 24.19           H  
ATOM     71 1HE2 GLN A   4      10.845   6.823   4.204  1.00 24.19           H  
ATOM     72 2HE2 GLN A   4      11.004   6.944   2.484  1.00 24.19           H  
ATOM     73  N   SER A   5       7.867   0.865   0.297  1.00 22.94           N  
ATOM     74  CA  SER A   5       7.762  -0.586   0.251  1.00 22.94           C  
ATOM     75  C   SER A   5       7.815  -1.020  -1.194  1.00 22.94           C  
ATOM     76  O   SER A   5       8.435  -2.032  -1.529  1.00 22.94           O  
ATOM     77  CB  SER A   5       6.490  -1.070   0.916  1.00 22.94           C  
ATOM     78  OG  SER A   5       6.513  -0.827   2.300  1.00 22.94           O  
ATOM     79  H   SER A   5       7.026   1.411   0.453  1.00 22.94           H  
ATOM     80  HA  SER A   5       8.615  -1.018   0.775  1.00 22.94           H  
ATOM     81 1HB  SER A   5       5.652  -0.551   0.478  1.00 22.94           H  
ATOM     82 2HB  SER A   5       6.354  -2.134   0.725  1.00 22.94           H  
ATOM     83  HG  SER A   5       5.652  -1.098   2.628  1.00 22.94           H  
ATOM     84  N   ILE A   6       7.202  -0.219  -2.065  1.00 21.33           N  
ATOM     85  CA  ILE A   6       7.204  -0.543  -3.481  1.00 21.33           C  
ATOM     86  C   ILE A   6       8.630  -0.550  -3.999  1.00 21.33           C  
ATOM     87  O   ILE A   6       9.042  -1.485  -4.685  1.00 21.33           O  
ATOM     88  CB  ILE A   6       6.379   0.456  -4.301  1.00 21.33           C  
ATOM     89  CG1 ILE A   6       4.905   0.319  -3.948  1.00 21.33           C  
ATOM     90  CG2 ILE A   6       6.629   0.233  -5.781  1.00 21.33           C  
ATOM     91  CD1 ILE A   6       4.026   1.414  -4.476  1.00 21.33           C  
ATOM     92  H   ILE A   6       6.705   0.605  -1.716  1.00 21.33           H  
ATOM     93  HA  ILE A   6       6.779  -1.539  -3.611  1.00 21.33           H  
ATOM     94  HB  ILE A   6       6.680   1.463  -4.041  1.00 21.33           H  
ATOM     95 1HG1 ILE A   6       4.543  -0.634  -4.328  1.00 21.33           H  
ATOM     96 2HG1 ILE A   6       4.819   0.323  -2.873  1.00 21.33           H  
ATOM     97 1HG2 ILE A   6       6.056   0.953  -6.361  1.00 21.33           H  
ATOM     98 2HG2 ILE A   6       7.689   0.363  -5.988  1.00 21.33           H  
ATOM     99 3HG2 ILE A   6       6.328  -0.778  -6.055  1.00 21.33           H  
ATOM    100 1HD1 ILE A   6       3.001   1.235  -4.165  1.00 21.33           H  
ATOM    101 2HD1 ILE A   6       4.345   2.364  -4.088  1.00 21.33           H  
ATOM    102 3HD1 ILE A   6       4.077   1.430  -5.560  1.00 21.33           H  
ATOM    103  N   LEU A   7       9.399   0.475  -3.640  1.00 19.39           N  
ATOM    104  CA  LEU A   7      10.780   0.552  -4.075  1.00 19.39           C  
ATOM    105  C   LEU A   7      11.588  -0.620  -3.540  1.00 19.39           C  
ATOM    106  O   LEU A   7      12.374  -1.214  -4.276  1.00 19.39           O  
ATOM    107  CB  LEU A   7      11.379   1.878  -3.629  1.00 19.39           C  
ATOM    108  CG  LEU A   7      10.814   3.106  -4.353  1.00 19.39           C  
ATOM    109  CD1 LEU A   7      11.321   4.364  -3.677  1.00 19.39           C  
ATOM    110  CD2 LEU A   7      11.221   3.052  -5.813  1.00 19.39           C  
ATOM    111  H   LEU A   7       9.008   1.228  -3.075  1.00 19.39           H  
ATOM    112  HA  LEU A   7      10.799   0.514  -5.162  1.00 19.39           H  
ATOM    113 1HB  LEU A   7      11.178   2.001  -2.562  1.00 19.39           H  
ATOM    114 2HB  LEU A   7      12.456   1.851  -3.780  1.00 19.39           H  
ATOM    115  HG  LEU A   7       9.731   3.100  -4.292  1.00 19.39           H  
ATOM    116 1HD1 LEU A   7      10.913   5.237  -4.184  1.00 19.39           H  
ATOM    117 2HD1 LEU A   7      10.998   4.364  -2.635  1.00 19.39           H  
ATOM    118 3HD1 LEU A   7      12.408   4.391  -3.723  1.00 19.39           H  
ATOM    119 1HD2 LEU A   7      10.814   3.917  -6.335  1.00 19.39           H  
ATOM    120 2HD2 LEU A   7      12.308   3.058  -5.891  1.00 19.39           H  
ATOM    121 3HD2 LEU A   7      10.834   2.146  -6.260  1.00 19.39           H  
ATOM    122  N   VAL A   8      11.357  -1.027  -2.288  1.00 16.89           N  
ATOM    123  CA  VAL A   8      12.089  -2.183  -1.789  1.00 16.89           C  
ATOM    124  C   VAL A   8      11.771  -3.415  -2.608  1.00 16.89           C  
ATOM    125  O   VAL A   8      12.678  -4.153  -2.997  1.00 16.89           O  
ATOM    126  CB  VAL A   8      11.765  -2.475  -0.317  1.00 16.89           C  
ATOM    127  CG1 VAL A   8      12.357  -3.826   0.075  1.00 16.89           C  
ATOM    128  CG2 VAL A   8      12.363  -1.395   0.555  1.00 16.89           C  
ATOM    129  H   VAL A   8      10.716  -0.517  -1.676  1.00 16.89           H  
ATOM    130  HA  VAL A   8      13.155  -1.975  -1.870  1.00 16.89           H  
ATOM    131  HB  VAL A   8      10.682  -2.513  -0.183  1.00 16.89           H  
ATOM    132 1HG1 VAL A   8      12.127  -4.038   1.118  1.00 16.89           H  
ATOM    133 2HG1 VAL A   8      11.924  -4.599  -0.554  1.00 16.89           H  
ATOM    134 3HG1 VAL A   8      13.438  -3.808  -0.062  1.00 16.89           H  
ATOM    135 1HG2 VAL A   8      12.133  -1.601   1.598  1.00 16.89           H  
ATOM    136 2HG2 VAL A   8      13.442  -1.376   0.417  1.00 16.89           H  
ATOM    137 3HG2 VAL A   8      11.957  -0.439   0.282  1.00 16.89           H  
ATOM    138  N   LEU A   9      10.496  -3.634  -2.901  1.00 14.15           N  
ATOM    139  CA  LEU A   9      10.116  -4.798  -3.674  1.00 14.15           C  
ATOM    140  C   LEU A   9      10.715  -4.763  -5.075  1.00 14.15           C  
ATOM    141  O   LEU A   9      11.169  -5.793  -5.581  1.00 14.15           O  
ATOM    142  CB  LEU A   9       8.599  -4.891  -3.736  1.00 14.15           C  
ATOM    143  CG  LEU A   9       7.938  -5.217  -2.400  1.00 14.15           C  
ATOM    144  CD1 LEU A   9       6.446  -5.097  -2.548  1.00 14.15           C  
ATOM    145  CD2 LEU A   9       8.357  -6.609  -1.958  1.00 14.15           C  
ATOM    146  H   LEU A   9       9.779  -2.990  -2.561  1.00 14.15           H  
ATOM    147  HA  LEU A   9      10.494  -5.682  -3.164  1.00 14.15           H  
ATOM    148 1HB  LEU A   9       8.210  -3.928  -4.074  1.00 14.15           H  
ATOM    149 2HB  LEU A   9       8.317  -5.654  -4.458  1.00 14.15           H  
ATOM    150  HG  LEU A   9       8.259  -4.497  -1.651  1.00 14.15           H  
ATOM    151 1HD1 LEU A   9       5.968  -5.309  -1.593  1.00 14.15           H  
ATOM    152 2HD1 LEU A   9       6.211  -4.083  -2.859  1.00 14.15           H  
ATOM    153 3HD1 LEU A   9       6.094  -5.800  -3.297  1.00 14.15           H  
ATOM    154 1HD2 LEU A   9       7.893  -6.839  -0.999  1.00 14.15           H  
ATOM    155 2HD2 LEU A   9       8.039  -7.340  -2.701  1.00 14.15           H  
ATOM    156 3HD2 LEU A   9       9.435  -6.643  -1.855  1.00 14.15           H  
ATOM    157  N   LEU A  10      10.768  -3.580  -5.692  1.00 11.66           N  
ATOM    158  CA  LEU A  10      11.359  -3.476  -7.018  1.00 11.66           C  
ATOM    159  C   LEU A  10      12.844  -3.810  -6.970  1.00 11.66           C  
ATOM    160  O   LEU A  10      13.349  -4.537  -7.828  1.00 11.66           O  
ATOM    161  CB  LEU A  10      11.153  -2.069  -7.574  1.00 11.66           C  
ATOM    162  CG  LEU A  10       9.699  -1.714  -7.923  1.00 11.66           C  
ATOM    163  CD1 LEU A  10       9.611  -0.241  -8.268  1.00 11.66           C  
ATOM    164  CD2 LEU A  10       9.238  -2.582  -9.073  1.00 11.66           C  
ATOM    165  H   LEU A  10      10.365  -2.755  -5.247  1.00 11.66           H  
ATOM    166  HA  LEU A  10      10.864  -4.189  -7.673  1.00 11.66           H  
ATOM    167 1HB  LEU A  10      11.496  -1.355  -6.826  1.00 11.66           H  
ATOM    168 2HB  LEU A  10      11.760  -1.951  -8.469  1.00 11.66           H  
ATOM    169  HG  LEU A  10       9.061  -1.900  -7.068  1.00 11.66           H  
ATOM    170 1HD1 LEU A  10       8.581   0.015  -8.507  1.00 11.66           H  
ATOM    171 2HD1 LEU A  10       9.937   0.339  -7.418  1.00 11.66           H  
ATOM    172 3HD1 LEU A  10      10.248  -0.026  -9.123  1.00 11.66           H  
ATOM    173 1HD2 LEU A  10       8.205  -2.337  -9.316  1.00 11.66           H  
ATOM    174 2HD2 LEU A  10       9.870  -2.404  -9.943  1.00 11.66           H  
ATOM    175 3HD2 LEU A  10       9.305  -3.630  -8.784  1.00 11.66           H  
ATOM    176  N   VAL A  11      13.534  -3.348  -5.926  1.00  9.71           N  
ATOM    177  CA  VAL A  11      14.946  -3.656  -5.781  1.00  9.71           C  
ATOM    178  C   VAL A  11      15.142  -5.143  -5.588  1.00  9.71           C  
ATOM    179  O   VAL A  11      16.027  -5.739  -6.204  1.00  9.71           O  
ATOM    180  CB  VAL A  11      15.575  -2.896  -4.607  1.00  9.71           C  
ATOM    181  CG1 VAL A  11      16.984  -3.422  -4.359  1.00  9.71           C  
ATOM    182  CG2 VAL A  11      15.626  -1.405  -4.940  1.00  9.71           C  
ATOM    183  H   VAL A  11      13.075  -2.747  -5.238  1.00  9.71           H  
ATOM    184  HA  VAL A  11      15.458  -3.355  -6.695  1.00  9.71           H  
ATOM    185  HB  VAL A  11      14.979  -3.060  -3.706  1.00  9.71           H  
ATOM    186 1HG1 VAL A  11      17.430  -2.888  -3.522  1.00  9.71           H  
ATOM    187 2HG1 VAL A  11      16.930  -4.482  -4.125  1.00  9.71           H  
ATOM    188 3HG1 VAL A  11      17.593  -3.276  -5.251  1.00  9.71           H  
ATOM    189 1HG2 VAL A  11      16.069  -0.861  -4.107  1.00  9.71           H  
ATOM    190 2HG2 VAL A  11      16.227  -1.254  -5.834  1.00  9.71           H  
ATOM    191 3HG2 VAL A  11      14.626  -1.036  -5.117  1.00  9.71           H  
ATOM    192  N   LEU A  12      14.315  -5.752  -4.743  1.00  8.48           N  
ATOM    193  CA  LEU A  12      14.433  -7.175  -4.503  1.00  8.48           C  
ATOM    194  C   LEU A  12      14.179  -7.957  -5.782  1.00  8.48           C  
ATOM    195  O   LEU A  12      14.870  -8.940  -6.051  1.00  8.48           O  
ATOM    196  CB  LEU A  12      13.460  -7.607  -3.411  1.00  8.48           C  
ATOM    197  CG  LEU A  12      13.786  -7.087  -2.005  1.00  8.48           C  
ATOM    198  CD1 LEU A  12      12.646  -7.441  -1.068  1.00  8.48           C  
ATOM    199  CD2 LEU A  12      15.099  -7.679  -1.541  1.00  8.48           C  
ATOM    200  H   LEU A  12      13.603  -5.211  -4.250  1.00  8.48           H  
ATOM    201  HA  LEU A  12      15.446  -7.382  -4.167  1.00  8.48           H  
ATOM    202 1HB  LEU A  12      12.468  -7.242  -3.677  1.00  8.48           H  
ATOM    203 2HB  LEU A  12      13.431  -8.693  -3.377  1.00  8.48           H  
ATOM    204  HG  LEU A  12      13.883  -6.008  -2.027  1.00  8.48           H  
ATOM    205 1HD1 LEU A  12      12.866  -7.065  -0.070  1.00  8.48           H  
ATOM    206 2HD1 LEU A  12      11.735  -6.987  -1.433  1.00  8.48           H  
ATOM    207 3HD1 LEU A  12      12.527  -8.521  -1.032  1.00  8.48           H  
ATOM    208 1HD2 LEU A  12      15.333  -7.303  -0.546  1.00  8.48           H  
ATOM    209 2HD2 LEU A  12      15.020  -8.766  -1.510  1.00  8.48           H  
ATOM    210 3HD2 LEU A  12      15.884  -7.395  -2.231  1.00  8.48           H  
ATOM    211  N   ALA A  13      13.217  -7.512  -6.600  1.00  8.04           N  
ATOM    212  CA  ALA A  13      12.953  -8.191  -7.861  1.00  8.04           C  
ATOM    213  C   ALA A  13      14.189  -8.153  -8.747  1.00  8.04           C  
ATOM    214  O   ALA A  13      14.575  -9.167  -9.332  1.00  8.04           O  
ATOM    215  CB  ALA A  13      11.790  -7.533  -8.578  1.00  8.04           C  
ATOM    216  H   ALA A  13      12.644  -6.713  -6.331  1.00  8.04           H  
ATOM    217  HA  ALA A  13      12.712  -9.230  -7.647  1.00  8.04           H  
ATOM    218 1HB  ALA A  13      11.595  -8.058  -9.511  1.00  8.04           H  
ATOM    219 2HB  ALA A  13      10.906  -7.571  -7.943  1.00  8.04           H  
ATOM    220 3HB  ALA A  13      12.036  -6.496  -8.791  1.00  8.04           H  
ATOM    221  N   VAL A  14      14.862  -7.005  -8.785  1.00  8.29           N  
ATOM    222  CA  VAL A  14      16.063  -6.880  -9.592  1.00  8.29           C  
ATOM    223  C   VAL A  14      17.166  -7.772  -9.071  1.00  8.29           C  
ATOM    224  O   VAL A  14      17.827  -8.467  -9.847  1.00  8.29           O  
ATOM    225  CB  VAL A  14      16.547  -5.431  -9.636  1.00  8.29           C  
ATOM    226  CG1 VAL A  14      17.905  -5.371 -10.308  1.00  8.29           C  
ATOM    227  CG2 VAL A  14      15.537  -4.600 -10.404  1.00  8.29           C  
ATOM    228  H   VAL A  14      14.504  -6.191  -8.278  1.00  8.29           H  
ATOM    229  HA  VAL A  14      15.824  -7.187 -10.609  1.00  8.29           H  
ATOM    230  HB  VAL A  14      16.650  -5.049  -8.620  1.00  8.29           H  
ATOM    231 1HG1 VAL A  14      18.254  -4.341 -10.336  1.00  8.29           H  
ATOM    232 2HG1 VAL A  14      18.614  -5.978  -9.741  1.00  8.29           H  
ATOM    233 3HG1 VAL A  14      17.826  -5.758 -11.323  1.00  8.29           H  
ATOM    234 1HG2 VAL A  14      15.869  -3.564 -10.438  1.00  8.29           H  
ATOM    235 2HG2 VAL A  14      15.445  -4.987 -11.417  1.00  8.29           H  
ATOM    236 3HG2 VAL A  14      14.576  -4.654  -9.913  1.00  8.29           H  
ATOM    237  N   LEU A  15      17.355  -7.778  -7.756  1.00  8.91           N  
ATOM    238  CA  LEU A  15      18.392  -8.602  -7.178  1.00  8.91           C  
ATOM    239  C   LEU A  15      18.102 -10.070  -7.453  1.00  8.91           C  
ATOM    240  O   LEU A  15      19.014 -10.833  -7.774  1.00  8.91           O  
ATOM    241  CB  LEU A  15      18.472  -8.348  -5.676  1.00  8.91           C  
ATOM    242  CG  LEU A  15      18.982  -6.956  -5.282  1.00  8.91           C  
ATOM    243  CD1 LEU A  15      18.835  -6.776  -3.784  1.00  8.91           C  
ATOM    244  CD2 LEU A  15      20.418  -6.803  -5.727  1.00  8.91           C  
ATOM    245  H   LEU A  15      16.780  -7.182  -7.160  1.00  8.91           H  
ATOM    246  HA  LEU A  15      19.342  -8.338  -7.639  1.00  8.91           H  
ATOM    247 1HB  LEU A  15      17.472  -8.465  -5.257  1.00  8.91           H  
ATOM    248 2HB  LEU A  15      19.125  -9.093  -5.227  1.00  8.91           H  
ATOM    249  HG  LEU A  15      18.383  -6.196  -5.772  1.00  8.91           H  
ATOM    250 1HD1 LEU A  15      19.184  -5.785  -3.501  1.00  8.91           H  
ATOM    251 2HD1 LEU A  15      17.793  -6.882  -3.516  1.00  8.91           H  
ATOM    252 3HD1 LEU A  15      19.424  -7.531  -3.267  1.00  8.91           H  
ATOM    253 1HD2 LEU A  15      20.777  -5.811  -5.455  1.00  8.91           H  
ATOM    254 2HD2 LEU A  15      21.034  -7.560  -5.240  1.00  8.91           H  
ATOM    255 3HD2 LEU A  15      20.478  -6.928  -6.811  1.00  8.91           H  
ATOM    256  N   ALA A  16      16.832 -10.472  -7.369  1.00  9.63           N  
ATOM    257  CA  ALA A  16      16.474 -11.853  -7.643  1.00  9.63           C  
ATOM    258  C   ALA A  16      16.825 -12.219  -9.073  1.00  9.63           C  
ATOM    259  O   ALA A  16      17.375 -13.292  -9.329  1.00  9.63           O  
ATOM    260  CB  ALA A  16      14.995 -12.072  -7.414  1.00  9.63           C  
ATOM    261  H   ALA A  16      16.104  -9.817  -7.087  1.00  9.63           H  
ATOM    262  HA  ALA A  16      17.046 -12.492  -6.971  1.00  9.63           H  
ATOM    263 1HB  ALA A  16      14.746 -13.112  -7.607  1.00  9.63           H  
ATOM    264 2HB  ALA A  16      14.747 -11.818  -6.384  1.00  9.63           H  
ATOM    265 3HB  ALA A  16      14.429 -11.431  -8.088  1.00  9.63           H  
ATOM    266  N   LEU A  17      16.564 -11.302 -10.006  1.00 10.07           N  
ATOM    267  CA  LEU A  17      16.880 -11.571 -11.396  1.00 10.07           C  
ATOM    268  C   LEU A  17      18.379 -11.690 -11.585  1.00 10.07           C  
ATOM    269  O   LEU A  17      18.845 -12.596 -12.278  1.00 10.07           O  
ATOM    270  CB  LEU A  17      16.302 -10.464 -12.277  1.00 10.07           C  
ATOM    271  CG  LEU A  17      14.768 -10.456 -12.361  1.00 10.07           C  
ATOM    272  CD1 LEU A  17      14.298  -9.195 -13.074  1.00 10.07           C  
ATOM    273  CD2 LEU A  17      14.310 -11.707 -13.088  1.00 10.07           C  
ATOM    274  H   LEU A  17      16.099 -10.429  -9.750  1.00 10.07           H  
ATOM    275  HA  LEU A  17      16.420 -12.514 -11.678  1.00 10.07           H  
ATOM    276 1HB  LEU A  17      16.620  -9.502 -11.882  1.00 10.07           H  
ATOM    277 2HB  LEU A  17      16.702 -10.574 -13.286  1.00 10.07           H  
ATOM    278  HG  LEU A  17      14.348 -10.457 -11.362  1.00 10.07           H  
ATOM    279 1HD1 LEU A  17      13.211  -9.190 -13.124  1.00 10.07           H  
ATOM    280 2HD1 LEU A  17      14.640  -8.322 -12.518  1.00 10.07           H  
ATOM    281 3HD1 LEU A  17      14.710  -9.171 -14.081  1.00 10.07           H  
ATOM    282 1HD2 LEU A  17      13.221 -11.714 -13.142  1.00 10.07           H  
ATOM    283 2HD2 LEU A  17      14.724 -11.716 -14.096  1.00 10.07           H  
ATOM    284 3HD2 LEU A  17      14.653 -12.586 -12.545  1.00 10.07           H  
ATOM    285  N   HIS A  18      19.148 -10.842 -10.901  1.00  9.67           N  
ATOM    286  CA  HIS A  18      20.596 -10.905 -11.021  1.00  9.67           C  
ATOM    287  C   HIS A  18      21.118 -12.207 -10.426  1.00  9.67           C  
ATOM    288  O   HIS A  18      22.040 -12.827 -10.962  1.00  9.67           O  
ATOM    289  CB  HIS A  18      21.265  -9.705 -10.344  1.00  9.67           C  
ATOM    290  CG  HIS A  18      21.054  -8.417 -11.085  1.00  9.67           C  
ATOM    291  ND1 HIS A  18      21.416  -7.185 -10.570  1.00  9.67           N  
ATOM    292  CD2 HIS A  18      20.508  -8.171 -12.299  1.00  9.67           C  
ATOM    293  CE1 HIS A  18      21.104  -6.241 -11.440  1.00  9.67           C  
ATOM    294  NE2 HIS A  18      20.553  -6.813 -12.496  1.00  9.67           N  
ATOM    295  H   HIS A  18      18.713 -10.113 -10.333  1.00  9.67           H  
ATOM    296  HA  HIS A  18      20.873 -10.887 -12.076  1.00  9.67           H  
ATOM    297 1HB  HIS A  18      20.863  -9.592  -9.335  1.00  9.67           H  
ATOM    298 2HB  HIS A  18      22.334  -9.885 -10.257  1.00  9.67           H  
ATOM    299  HD2 HIS A  18      20.107  -8.916 -12.994  1.00  9.67           H  
ATOM    300  HE1 HIS A  18      21.270  -5.173 -11.308  1.00  9.67           H  
ATOM    301  HE2 HIS A  18      20.214  -6.339 -13.319  1.00  9.67           H  
ATOM    302  N   CYS A  19      20.513 -12.647  -9.323  1.00  8.48           N  
ATOM    303  CA  CYS A  19      20.947 -13.882  -8.698  1.00  8.48           C  
ATOM    304  C   CYS A  19      20.699 -15.039  -9.659  1.00  8.48           C  
ATOM    305  O   CYS A  19      21.565 -15.901  -9.835  1.00  8.48           O  
ATOM    306  CB  CYS A  19      20.180 -14.118  -7.400  1.00  8.48           C  
ATOM    307  SG  CYS A  19      20.587 -12.930  -6.097  1.00  8.48           S  
ATOM    308  H   CYS A  19      19.768 -12.099  -8.896  1.00  8.48           H  
ATOM    309  HA  CYS A  19      22.011 -13.815  -8.482  1.00  8.48           H  
ATOM    310 1HB  CYS A  19      19.111 -14.056  -7.592  1.00  8.48           H  
ATOM    311 2HB  CYS A  19      20.391 -15.119  -7.029  1.00  8.48           H  
ATOM    312  HG  CYS A  19      20.031 -11.868  -6.737  1.00  8.48           H  
ATOM    313  N   LYS A  20      19.544 -15.027 -10.335  1.00  7.09           N  
ATOM    314  CA  LYS A  20      19.228 -16.077 -11.292  1.00  7.09           C  
ATOM    315  C   LYS A  20      20.203 -16.053 -12.464  1.00  7.09           C  
ATOM    316  O   LYS A  20      20.647 -17.109 -12.921  1.00  7.09           O  
ATOM    317  CB  LYS A  20      17.784 -15.940 -11.780  1.00  7.09           C  
ATOM    318  CG  LYS A  20      16.732 -16.293 -10.722  1.00  7.09           C  
ATOM    319  CD  LYS A  20      15.312 -16.095 -11.237  1.00  7.09           C  
ATOM    320  CE  LYS A  20      14.294 -16.447 -10.160  1.00  7.09           C  
ATOM    321  NZ  LYS A  20      12.891 -16.267 -10.630  1.00  7.09           N  
ATOM    322  H   LYS A  20      18.858 -14.292 -10.149  1.00  7.09           H  
ATOM    323  HA  LYS A  20      19.331 -17.041 -10.790  1.00  7.09           H  
ATOM    324 1HB  LYS A  20      17.609 -14.908 -12.087  1.00  7.09           H  
ATOM    325 2HB  LYS A  20      17.628 -16.572 -12.650  1.00  7.09           H  
ATOM    326 1HG  LYS A  20      16.859 -17.336 -10.429  1.00  7.09           H  
ATOM    327 2HG  LYS A  20      16.881 -15.675  -9.843  1.00  7.09           H  
ATOM    328 1HD  LYS A  20      15.178 -15.050 -11.522  1.00  7.09           H  
ATOM    329 2HD  LYS A  20      15.143 -16.720 -12.112  1.00  7.09           H  
ATOM    330 1HE  LYS A  20      14.436 -17.485  -9.864  1.00  7.09           H  
ATOM    331 2HE  LYS A  20      14.461 -15.805  -9.294  1.00  7.09           H  
ATOM    332 1HZ  LYS A  20      12.253 -16.512  -9.885  1.00  7.09           H  
ATOM    333 2HZ  LYS A  20      12.740 -15.305 -10.895  1.00  7.09           H  
ATOM    334 3HZ  LYS A  20      12.722 -16.866 -11.426  1.00  7.09           H  
ATOM    335  N   GLU A  21      20.582 -14.854 -12.926  1.00  5.87           N  
ATOM    336  CA  GLU A  21      21.547 -14.754 -14.016  1.00  5.87           C  
ATOM    337  C   GLU A  21      22.892 -15.339 -13.594  1.00  5.87           C  
ATOM    338  O   GLU A  21      23.540 -16.040 -14.375  1.00  5.87           O  
ATOM    339  CB  GLU A  21      21.736 -13.295 -14.458  1.00  5.87           C  
ATOM    340  CG  GLU A  21      20.549 -12.676 -15.205  1.00  5.87           C  
ATOM    341  CD  GLU A  21      20.730 -11.195 -15.498  1.00  5.87           C  
ATOM    342  OE1 GLU A  21      21.681 -10.619 -15.020  1.00  5.87           O  
ATOM    343  OE2 GLU A  21      19.914 -10.645 -16.203  1.00  5.87           O  
ATOM    344  H   GLU A  21      20.169 -14.008 -12.533  1.00  5.87           H  
ATOM    345  HA  GLU A  21      21.173 -15.326 -14.862  1.00  5.87           H  
ATOM    346 1HB  GLU A  21      21.925 -12.680 -13.582  1.00  5.87           H  
ATOM    347 2HB  GLU A  21      22.614 -13.222 -15.099  1.00  5.87           H  
ATOM    348 1HG  GLU A  21      20.420 -13.204 -16.149  1.00  5.87           H  
ATOM    349 2HG  GLU A  21      19.647 -12.820 -14.622  1.00  5.87           H  
ATOM    350  N   ASN A  22      23.294 -15.097 -12.345  1.00  5.00           N  
ATOM    351  CA  ASN A  22      24.559 -15.626 -11.861  1.00  5.00           C  
ATOM    352  C   ASN A  22      24.512 -17.151 -11.769  1.00  5.00           C  
ATOM    353  O   ASN A  22      25.467 -17.837 -12.164  1.00  5.00           O  
ATOM    354  CB  ASN A  22      24.898 -15.009 -10.522  1.00  5.00           C  
ATOM    355  CG  ASN A  22      25.317 -13.565 -10.640  1.00  5.00           C  
ATOM    356  OD1 ASN A  22      25.734 -13.093 -11.708  1.00  5.00           O  
ATOM    357  ND2 ASN A  22      25.210 -12.846  -9.553  1.00  5.00           N  
ATOM    358  H   ASN A  22      22.729 -14.495 -11.744  1.00  5.00           H  
ATOM    359  HA  ASN A  22      25.339 -15.362 -12.574  1.00  5.00           H  
ATOM    360 1HB  ASN A  22      24.025 -15.065  -9.871  1.00  5.00           H  
ATOM    361 2HB  ASN A  22      25.695 -15.577 -10.048  1.00  5.00           H  
ATOM    362 1HD2 ASN A  22      25.467 -11.881  -9.566  1.00  5.00           H  
ATOM    363 2HD2 ASN A  22      24.866 -13.262  -8.713  1.00  5.00           H  
ATOM    364  N   GLU A  23      23.396 -17.703 -11.286  1.00  4.48           N  
ATOM    365  CA  GLU A  23      23.320 -19.155 -11.230  1.00  4.48           C  
ATOM    366  C   GLU A  23      23.341 -19.716 -12.646  1.00  4.48           C  
ATOM    367  O   GLU A  23      24.035 -20.700 -12.917  1.00  4.48           O  
ATOM    368  CB  GLU A  23      22.087 -19.636 -10.464  1.00  4.48           C  
ATOM    369  CG  GLU A  23      22.133 -19.398  -8.946  1.00  4.48           C  
ATOM    370  CD  GLU A  23      20.906 -19.926  -8.207  1.00  4.48           C  
ATOM    371  OE1 GLU A  23      19.920 -20.219  -8.846  1.00  4.48           O  
ATOM    372  OE2 GLU A  23      20.970 -20.046  -7.003  1.00  4.48           O  
ATOM    373  H   GLU A  23      22.629 -17.117 -10.948  1.00  4.48           H  
ATOM    374  HA  GLU A  23      24.202 -19.528 -10.708  1.00  4.48           H  
ATOM    375 1HB  GLU A  23      21.200 -19.134 -10.856  1.00  4.48           H  
ATOM    376 2HB  GLU A  23      21.960 -20.685 -10.622  1.00  4.48           H  
ATOM    377 1HG  GLU A  23      23.023 -19.878  -8.542  1.00  4.48           H  
ATOM    378 2HG  GLU A  23      22.222 -18.325  -8.769  1.00  4.48           H  
ATOM    379  N   ALA A  24      22.633 -19.050 -13.565  1.00  4.21           N  
ATOM    380  CA  ALA A  24      22.592 -19.484 -14.948  1.00  4.21           C  
ATOM    381  C   ALA A  24      23.979 -19.460 -15.555  1.00  4.21           C  
ATOM    382  O   ALA A  24      24.333 -20.346 -16.319  1.00  4.21           O  
ATOM    383  CB  ALA A  24      21.658 -18.607 -15.751  1.00  4.21           C  
ATOM    384  H   ALA A  24      22.077 -18.242 -13.288  1.00  4.21           H  
ATOM    385  HA  ALA A  24      22.227 -20.506 -14.972  1.00  4.21           H  
ATOM    386 1HB  ALA A  24      21.622 -18.959 -16.778  1.00  4.21           H  
ATOM    387 2HB  ALA A  24      20.661 -18.646 -15.312  1.00  4.21           H  
ATOM    388 3HB  ALA A  24      22.019 -17.584 -15.733  1.00  4.21           H  
ATOM    389  N   ALA A  25      24.780 -18.454 -15.208  1.00  4.00           N  
ATOM    390  CA  ALA A  25      26.151 -18.346 -15.688  1.00  4.00           C  
ATOM    391  C   ALA A  25      27.004 -19.529 -15.218  1.00  4.00           C  
ATOM    392  O   ALA A  25      27.888 -19.994 -15.941  1.00  4.00           O  
ATOM    393  CB  ALA A  25      26.768 -17.045 -15.213  1.00  4.00           C  
ATOM    394  H   ALA A  25      24.413 -17.718 -14.606  1.00  4.00           H  
ATOM    395  HA  ALA A  25      26.129 -18.353 -16.776  1.00  4.00           H  
ATOM    396 1HB  ALA A  25      27.780 -16.958 -15.600  1.00  4.00           H  
ATOM    397 2HB  ALA A  25      26.165 -16.209 -15.570  1.00  4.00           H  
ATOM    398 3HB  ALA A  25      26.793 -17.031 -14.130  1.00  4.00           H  
ATOM    399  N   SER A  26      26.733 -20.006 -13.997  1.00  3.70           N  
ATOM    400  CA  SER A  26      27.469 -21.112 -13.392  1.00  3.70           C  
ATOM    401  C   SER A  26      27.010 -22.505 -13.861  1.00  3.70           C  
ATOM    402  O   SER A  26      27.820 -23.431 -13.979  1.00  3.70           O  
ATOM    403  CB  SER A  26      27.328 -21.034 -11.883  1.00  3.70           C  
ATOM    404  OG  SER A  26      27.918 -19.862 -11.378  1.00  3.70           O  
ATOM    405  H   SER A  26      26.006 -19.545 -13.445  1.00  3.70           H  
ATOM    406  HA  SER A  26      28.518 -20.991 -13.650  1.00  3.70           H  
ATOM    407 1HB  SER A  26      26.272 -21.055 -11.616  1.00  3.70           H  
ATOM    408 2HB  SER A  26      27.797 -21.905 -11.430  1.00  3.70           H  
ATOM    409  HG  SER A  26      27.318 -19.138 -11.627  1.00  3.70           H  
ATOM    410  N   PHE A  27      25.722 -22.643 -14.178  1.00  3.31           N  
ATOM    411  CA  PHE A  27      25.136 -23.939 -14.531  1.00  3.31           C  
ATOM    412  C   PHE A  27      25.787 -24.711 -15.708  1.00  3.31           C  
ATOM    413  O   PHE A  27      25.867 -25.934 -15.626  1.00  3.31           O  
ATOM    414  CB  PHE A  27      23.622 -23.804 -14.759  1.00  3.31           C  
ATOM    415  CG  PHE A  27      22.834 -23.630 -13.484  1.00  3.31           C  
ATOM    416  CD1 PHE A  27      23.305 -24.129 -12.278  1.00  3.31           C  
ATOM    417  CD2 PHE A  27      21.613 -22.974 -13.496  1.00  3.31           C  
ATOM    418  CE1 PHE A  27      22.574 -23.968 -11.116  1.00  3.31           C  
ATOM    419  CE2 PHE A  27      20.883 -22.814 -12.340  1.00  3.31           C  
ATOM    420  CZ  PHE A  27      21.363 -23.313 -11.148  1.00  3.31           C  
ATOM    421  H   PHE A  27      25.110 -21.832 -14.070  1.00  3.31           H  
ATOM    422  HA  PHE A  27      25.248 -24.574 -13.652  1.00  3.31           H  
ATOM    423 1HB  PHE A  27      23.410 -22.940 -15.374  1.00  3.31           H  
ATOM    424 2HB  PHE A  27      23.247 -24.682 -15.280  1.00  3.31           H  
ATOM    425  HD1 PHE A  27      24.261 -24.647 -12.250  1.00  3.31           H  
ATOM    426  HD2 PHE A  27      21.232 -22.582 -14.435  1.00  3.31           H  
ATOM    427  HE1 PHE A  27      22.956 -24.359 -10.176  1.00  3.31           H  
ATOM    428  HE2 PHE A  27      19.926 -22.293 -12.364  1.00  3.31           H  
ATOM    429  HZ  PHE A  27      20.786 -23.182 -10.229  1.00  3.31           H  
ATOM    430  N   PRO A  28      26.230 -24.081 -16.821  1.00  2.87           N  
ATOM    431  CA  PRO A  28      26.904 -24.708 -17.947  1.00  2.87           C  
ATOM    432  C   PRO A  28      28.191 -25.431 -17.584  1.00  2.87           C  
ATOM    433  O   PRO A  28      28.660 -26.268 -18.364  1.00  2.87           O  
ATOM    434  CB  PRO A  28      27.204 -23.524 -18.867  1.00  2.87           C  
ATOM    435  CG  PRO A  28      26.159 -22.525 -18.526  1.00  2.87           C  
ATOM    436  CD  PRO A  28      25.947 -22.685 -17.058  1.00  2.87           C  
ATOM    437  HA  PRO A  28      26.205 -25.402 -18.432  1.00  2.87           H  
ATOM    438 1HB  PRO A  28      28.227 -23.154 -18.676  1.00  2.87           H  
ATOM    439 2HB  PRO A  28      27.165 -23.843 -19.919  1.00  2.87           H  
ATOM    440 1HG  PRO A  28      26.503 -21.509 -18.776  1.00  2.87           H  
ATOM    441 2HG  PRO A  28      25.243 -22.704 -19.105  1.00  2.87           H  
ATOM    442 1HD  PRO A  28      26.640 -22.039 -16.544  1.00  2.87           H  
ATOM    443 2HD  PRO A  28      24.928 -22.478 -16.855  1.00  2.87           H  
ATOM    444  N   TRP A  29      28.797 -25.147 -16.421  1.00  2.45           N  
ATOM    445  CA  TRP A  29      30.065 -25.801 -16.098  1.00  2.45           C  
ATOM    446  C   TRP A  29      29.922 -27.222 -15.568  1.00  2.45           C  
ATOM    447  O   TRP A  29      30.348 -27.552 -14.463  1.00  2.45           O  
ATOM    448  CB  TRP A  29      30.848 -24.945 -15.135  1.00  2.45           C  
ATOM    449  CG  TRP A  29      31.255 -23.697 -15.796  1.00  2.45           C  
ATOM    450  CD1 TRP A  29      30.721 -22.462 -15.620  1.00  2.45           C  
ATOM    451  CD2 TRP A  29      32.266 -23.560 -16.813  1.00  2.45           C  
ATOM    452  NE1 TRP A  29      31.346 -21.558 -16.435  1.00  2.45           N  
ATOM    453  CE2 TRP A  29      32.297 -22.215 -17.175  1.00  2.45           C  
ATOM    454  CE3 TRP A  29      33.129 -24.459 -17.439  1.00  2.45           C  
ATOM    455  CZ2 TRP A  29      33.171 -21.736 -18.137  1.00  2.45           C  
ATOM    456  CZ3 TRP A  29      34.004 -23.985 -18.399  1.00  2.45           C  
ATOM    457  CH2 TRP A  29      34.028 -22.660 -18.739  1.00  2.45           C  
ATOM    458  H   TRP A  29      28.398 -24.494 -15.742  1.00  2.45           H  
ATOM    459  HA  TRP A  29      30.650 -25.846 -17.010  1.00  2.45           H  
ATOM    460 1HB  TRP A  29      30.233 -24.708 -14.264  1.00  2.45           H  
ATOM    461 2HB  TRP A  29      31.729 -25.479 -14.794  1.00  2.45           H  
ATOM    462  HD1 TRP A  29      29.921 -22.229 -14.934  1.00  2.45           H  
ATOM    463  HE1 TRP A  29      31.127 -20.572 -16.486  1.00  2.45           H  
ATOM    464  HE3 TRP A  29      33.111 -25.513 -17.181  1.00  2.45           H  
ATOM    465  HZ2 TRP A  29      33.200 -20.686 -18.426  1.00  2.45           H  
ATOM    466  HZ3 TRP A  29      34.675 -24.694 -18.882  1.00  2.45           H  
ATOM    467  HH2 TRP A  29      34.729 -22.323 -19.502  1.00  2.45           H  
ATOM    468  N   THR A  30      29.365 -28.060 -16.415  1.00  2.11           N  
ATOM    469  CA  THR A  30      29.132 -29.456 -16.156  1.00  2.11           C  
ATOM    470  C   THR A  30      30.430 -30.172 -16.401  1.00  2.11           C  
ATOM    471  O   THR A  30      31.350 -29.592 -16.983  1.00  2.11           O  
ATOM    472  CB  THR A  30      28.003 -29.981 -17.052  1.00  2.11           C  
ATOM    473  OG1 THR A  30      28.387 -29.880 -18.430  1.00  2.11           O  
ATOM    474  CG2 THR A  30      26.758 -29.150 -16.821  1.00  2.11           C  
ATOM    475  H   THR A  30      29.072 -27.666 -17.302  1.00  2.11           H  
ATOM    476  HA  THR A  30      28.848 -29.593 -15.113  1.00  2.11           H  
ATOM    477  HB  THR A  30      27.803 -31.015 -16.815  1.00  2.11           H  
ATOM    478  HG1 THR A  30      28.308 -28.950 -18.706  1.00  2.11           H  
ATOM    479 1HG2 THR A  30      25.952 -29.517 -17.452  1.00  2.11           H  
ATOM    480 2HG2 THR A  30      26.461 -29.222 -15.773  1.00  2.11           H  
ATOM    481 3HG2 THR A  30      26.962 -28.109 -17.065  1.00  2.11           H  
ATOM    482  N   CYS A  31      30.502 -31.439 -16.035  1.00  1.86           N  
ATOM    483  CA  CYS A  31      31.743 -32.169 -16.212  1.00  1.86           C  
ATOM    484  C   CYS A  31      32.283 -32.011 -17.619  1.00  1.86           C  
ATOM    485  O   CYS A  31      33.448 -31.673 -17.807  1.00  1.86           O  
ATOM    486  CB  CYS A  31      31.519 -33.652 -15.949  1.00  1.86           C  
ATOM    487  SG  CYS A  31      30.704 -33.998 -14.400  1.00  1.86           S  
ATOM    488  H   CYS A  31      29.717 -31.882 -15.584  1.00  1.86           H  
ATOM    489  HA  CYS A  31      32.484 -31.782 -15.508  1.00  1.86           H  
ATOM    490 1HB  CYS A  31      30.916 -34.080 -16.752  1.00  1.86           H  
ATOM    491 2HB  CYS A  31      32.473 -34.172 -15.949  1.00  1.86           H  
ATOM    492  N   ALA A  32      31.419 -32.142 -18.622  1.00  1.69           N  
ATOM    493  CA  ALA A  32      31.854 -32.029 -20.006  1.00  1.69           C  
ATOM    494  C   ALA A  32      32.491 -30.666 -20.319  1.00  1.69           C  
ATOM    495  O   ALA A  32      33.480 -30.600 -21.053  1.00  1.69           O  
ATOM    496  CB  ALA A  32      30.669 -32.252 -20.923  1.00  1.69           C  
ATOM    497  H   ALA A  32      30.457 -32.365 -18.418  1.00  1.69           H  
ATOM    498  HA  ALA A  32      32.599 -32.800 -20.190  1.00  1.69           H  
ATOM    499 1HB  ALA A  32      30.998 -32.201 -21.959  1.00  1.69           H  
ATOM    500 2HB  ALA A  32      30.238 -33.233 -20.724  1.00  1.69           H  
ATOM    501 3HB  ALA A  32      29.921 -31.480 -20.739  1.00  1.69           H  
ATOM    502  N   SER A  33      31.994 -29.582 -19.712  1.00  1.56           N  
ATOM    503  CA  SER A  33      32.502 -28.240 -20.006  1.00  1.56           C  
ATOM    504  C   SER A  33      33.812 -27.998 -19.275  1.00  1.56           C  
ATOM    505  O   SER A  33      34.549 -27.056 -19.573  1.00  1.56           O  
ATOM    506  CB  SER A  33      31.495 -27.191 -19.584  1.00  1.56           C  
ATOM    507  OG  SER A  33      30.307 -27.263 -20.336  1.00  1.56           O  
ATOM    508  H   SER A  33      31.256 -29.679 -19.021  1.00  1.56           H  
ATOM    509  HA  SER A  33      32.680 -28.159 -21.077  1.00  1.56           H  
ATOM    510 1HB  SER A  33      31.266 -27.363 -18.542  1.00  1.56           H  
ATOM    511 2HB  SER A  33      31.929 -26.198 -19.668  1.00  1.56           H  
ATOM    512  HG  SER A  33      29.645 -26.727 -19.841  1.00  1.56           H  
ATOM    513  N   LEU A  34      34.095 -28.875 -18.327  1.00  1.44           N  
ATOM    514  CA  LEU A  34      35.293 -28.858 -17.526  1.00  1.44           C  
ATOM    515  C   LEU A  34      36.267 -29.943 -18.001  1.00  1.44           C  
ATOM    516  O   LEU A  34      37.284 -30.178 -17.358  1.00  1.44           O  
ATOM    517  CB  LEU A  34      34.899 -29.124 -16.075  1.00  1.44           C  
ATOM    518  CG  LEU A  34      33.955 -28.116 -15.416  1.00  1.44           C  
ATOM    519  CD1 LEU A  34      33.517 -28.650 -14.064  1.00  1.44           C  
ATOM    520  CD2 LEU A  34      34.690 -26.813 -15.237  1.00  1.44           C  
ATOM    521  H   LEU A  34      33.423 -29.618 -18.122  1.00  1.44           H  
ATOM    522  HA  LEU A  34      35.770 -27.882 -17.616  1.00  1.44           H  
ATOM    523 1HB  LEU A  34      34.427 -30.099 -16.021  1.00  1.44           H  
ATOM    524 2HB  LEU A  34      35.809 -29.143 -15.489  1.00  1.44           H  
ATOM    525  HG  LEU A  34      33.071 -27.965 -16.038  1.00  1.44           H  
ATOM    526 1HD1 LEU A  34      32.850 -27.933 -13.583  1.00  1.44           H  
ATOM    527 2HD1 LEU A  34      32.991 -29.597 -14.195  1.00  1.44           H  
ATOM    528 3HD1 LEU A  34      34.389 -28.805 -13.450  1.00  1.44           H  
ATOM    529 1HD2 LEU A  34      34.035 -26.088 -14.763  1.00  1.44           H  
ATOM    530 2HD2 LEU A  34      35.565 -26.977 -14.608  1.00  1.44           H  
ATOM    531 3HD2 LEU A  34      35.009 -26.439 -16.208  1.00  1.44           H  
ATOM    532  N   SER A  35      35.952 -30.610 -19.126  1.00  1.32           N  
ATOM    533  CA  SER A  35      36.723 -31.744 -19.654  1.00  1.32           C  
ATOM    534  C   SER A  35      36.832 -32.910 -18.663  1.00  1.32           C  
ATOM    535  O   SER A  35      37.881 -33.557 -18.557  1.00  1.32           O  
ATOM    536  CB  SER A  35      38.121 -31.319 -20.067  1.00  1.32           C  
ATOM    537  OG  SER A  35      38.085 -30.352 -21.083  1.00  1.32           O  
ATOM    538  H   SER A  35      35.110 -30.359 -19.644  1.00  1.32           H  
ATOM    539  HA  SER A  35      36.201 -32.110 -20.542  1.00  1.32           H  
ATOM    540 1HB  SER A  35      38.665 -30.935 -19.214  1.00  1.32           H  
ATOM    541 2HB  SER A  35      38.664 -32.195 -20.420  1.00  1.32           H  
ATOM    542  HG  SER A  35      37.477 -30.691 -21.747  1.00  1.32           H  
ATOM    543  N   GLY A  36      35.736 -33.193 -17.965  1.00  1.19           N  
ATOM    544  CA  GLY A  36      35.660 -34.286 -17.013  1.00  1.19           C  
ATOM    545  C   GLY A  36      34.809 -35.458 -17.463  1.00  1.19           C  
ATOM    546  O   GLY A  36      34.421 -35.579 -18.628  1.00  1.19           O  
ATOM    547  H   GLY A  36      34.921 -32.608 -18.085  1.00  1.19           H  
ATOM    548 1HA  GLY A  36      36.665 -34.641 -16.787  1.00  1.19           H  
ATOM    549 2HA  GLY A  36      35.242 -33.917 -16.084  1.00  1.19           H  
ATOM    550  N   VAL A  37      34.523 -36.309 -16.487  1.00  1.07           N  
ATOM    551  CA  VAL A  37      33.779 -37.547 -16.634  1.00  1.07           C  
ATOM    552  C   VAL A  37      33.003 -37.884 -15.366  1.00  1.07           C  
ATOM    553  O   VAL A  37      33.471 -37.613 -14.261  1.00  1.07           O  
ATOM    554  CB  VAL A  37      34.799 -38.662 -16.931  1.00  1.07           C  
ATOM    555  CG1 VAL A  37      35.747 -38.760 -15.748  1.00  1.07           C  
ATOM    556  CG2 VAL A  37      34.117 -40.014 -17.161  1.00  1.07           C  
ATOM    557  H   VAL A  37      34.902 -36.083 -15.569  1.00  1.07           H  
ATOM    558  HA  VAL A  37      33.083 -37.442 -17.465  1.00  1.07           H  
ATOM    559  HB  VAL A  37      35.377 -38.389 -17.815  1.00  1.07           H  
ATOM    560 1HG1 VAL A  37      36.491 -39.522 -15.939  1.00  1.07           H  
ATOM    561 2HG1 VAL A  37      36.247 -37.800 -15.588  1.00  1.07           H  
ATOM    562 3HG1 VAL A  37      35.185 -39.015 -14.862  1.00  1.07           H  
ATOM    563 1HG2 VAL A  37      34.877 -40.764 -17.367  1.00  1.07           H  
ATOM    564 2HG2 VAL A  37      33.562 -40.317 -16.281  1.00  1.07           H  
ATOM    565 3HG2 VAL A  37      33.441 -39.942 -18.012  1.00  1.07           H  
ATOM    566  N   CYS A  38      31.839 -38.505 -15.508  1.00  0.97           N  
ATOM    567  CA  CYS A  38      31.125 -38.957 -14.328  1.00  0.97           C  
ATOM    568  C   CYS A  38      31.551 -40.363 -13.939  1.00  0.97           C  
ATOM    569  O   CYS A  38      31.528 -41.274 -14.772  1.00  0.97           O  
ATOM    570  CB  CYS A  38      29.621 -38.936 -14.560  1.00  0.97           C  
ATOM    571  SG  CYS A  38      28.959 -37.300 -14.750  1.00  0.97           S  
ATOM    572  H   CYS A  38      31.464 -38.690 -16.429  1.00  0.97           H  
ATOM    573  HA  CYS A  38      31.356 -38.285 -13.502  1.00  0.97           H  
ATOM    574 1HB  CYS A  38      29.385 -39.501 -15.458  1.00  0.97           H  
ATOM    575 2HB  CYS A  38      29.115 -39.414 -13.732  1.00  0.97           H  
ATOM    576  N   ARG A  39      31.931 -40.545 -12.681  1.00  0.90           N  
ATOM    577  CA  ARG A  39      32.364 -41.860 -12.228  1.00  0.90           C  
ATOM    578  C   ARG A  39      31.510 -42.350 -11.084  1.00  0.90           C  
ATOM    579  O   ARG A  39      31.095 -41.587 -10.216  1.00  0.90           O  
ATOM    580  CB  ARG A  39      33.826 -41.838 -11.828  1.00  0.90           C  
ATOM    581  CG  ARG A  39      34.773 -41.568 -12.992  1.00  0.90           C  
ATOM    582  CD  ARG A  39      36.217 -41.614 -12.602  1.00  0.90           C  
ATOM    583  NE  ARG A  39      37.093 -41.344 -13.743  1.00  0.90           N  
ATOM    584  CZ  ARG A  39      37.487 -42.264 -14.647  1.00  0.90           C  
ATOM    585  NH1 ARG A  39      37.069 -43.513 -14.554  1.00  0.90           N  
ATOM    586  NH2 ARG A  39      38.295 -41.908 -15.630  1.00  0.90           N  
ATOM    587  H   ARG A  39      31.938 -39.742 -12.047  1.00  0.90           H  
ATOM    588  HA  ARG A  39      32.258 -42.565 -13.050  1.00  0.90           H  
ATOM    589 1HB  ARG A  39      33.989 -41.062 -11.075  1.00  0.90           H  
ATOM    590 2HB  ARG A  39      34.101 -42.793 -11.372  1.00  0.90           H  
ATOM    591 1HG  ARG A  39      34.595 -42.287 -13.791  1.00  0.90           H  
ATOM    592 2HG  ARG A  39      34.566 -40.568 -13.355  1.00  0.90           H  
ATOM    593 1HD  ARG A  39      36.411 -40.850 -11.843  1.00  0.90           H  
ATOM    594 2HD  ARG A  39      36.468 -42.593 -12.198  1.00  0.90           H  
ATOM    595  HE  ARG A  39      37.471 -40.385 -13.846  1.00  0.90           H  
ATOM    596 1HH1 ARG A  39      36.454 -43.785 -13.799  1.00  0.90           H  
ATOM    597 2HH1 ARG A  39      37.367 -44.199 -15.233  1.00  0.90           H  
ATOM    598 1HH2 ARG A  39      38.613 -40.942 -15.696  1.00  0.90           H  
ATOM    599 2HH2 ARG A  39      38.595 -42.586 -16.310  1.00  0.90           H  
ATOM    600  N   GLN A  40      31.219 -43.636 -11.067  1.00  0.88           N  
ATOM    601  CA  GLN A  40      30.382 -44.120  -9.986  1.00  0.88           C  
ATOM    602  C   GLN A  40      31.208 -44.276  -8.721  1.00  0.88           C  
ATOM    603  O   GLN A  40      32.339 -44.769  -8.758  1.00  0.88           O  
ATOM    604  CB  GLN A  40      29.694 -45.427 -10.372  1.00  0.88           C  
ATOM    605  CG  GLN A  40      28.659 -45.880  -9.383  1.00  0.88           C  
ATOM    606  CD  GLN A  40      27.873 -47.064  -9.874  1.00  0.88           C  
ATOM    607  OE1 GLN A  40      28.031 -47.512 -11.015  1.00  0.88           O  
ATOM    608  NE2 GLN A  40      27.010 -47.593  -9.014  1.00  0.88           N  
ATOM    609  H   GLN A  40      31.563 -44.262 -11.782  1.00  0.88           H  
ATOM    610  HA  GLN A  40      29.601 -43.389  -9.788  1.00  0.88           H  
ATOM    611 1HB  GLN A  40      29.218 -45.327 -11.331  1.00  0.88           H  
ATOM    612 2HB  GLN A  40      30.437 -46.216 -10.459  1.00  0.88           H  
ATOM    613 1HG  GLN A  40      29.151 -46.156  -8.452  1.00  0.88           H  
ATOM    614 2HG  GLN A  40      27.964 -45.054  -9.209  1.00  0.88           H  
ATOM    615 1HE2 GLN A  40      26.458 -48.384  -9.279  1.00  0.88           H  
ATOM    616 2HE2 GLN A  40      26.915 -47.199  -8.099  1.00  0.88           H  
ATOM    617  N   GLY A  41      30.667 -43.822  -7.601  1.00  0.90           N  
ATOM    618  CA  GLY A  41      31.320 -44.017  -6.303  1.00  0.90           C  
ATOM    619  C   GLY A  41      32.506 -43.093  -5.982  1.00  0.90           C  
ATOM    620  O   GLY A  41      32.446 -42.329  -5.016  1.00  0.90           O  
ATOM    621  H   GLY A  41      29.747 -43.376  -7.652  1.00  0.90           H  
ATOM    622 1HA  GLY A  41      30.568 -43.900  -5.522  1.00  0.90           H  
ATOM    623 2HA  GLY A  41      31.659 -45.049  -6.242  1.00  0.90           H  
ATOM    624  N   VAL A  42      33.598 -43.209  -6.748  1.00  0.95           N  
ATOM    625  CA  VAL A  42      34.811 -42.416  -6.481  1.00  0.95           C  
ATOM    626  C   VAL A  42      35.483 -41.732  -7.686  1.00  0.95           C  
ATOM    627  O   VAL A  42      35.378 -42.182  -8.827  1.00  0.95           O  
ATOM    628  CB  VAL A  42      35.894 -43.317  -5.850  1.00  0.95           C  
ATOM    629  CG1 VAL A  42      35.412 -43.914  -4.527  1.00  0.95           C  
ATOM    630  CG2 VAL A  42      36.264 -44.409  -6.841  1.00  0.95           C  
ATOM    631  H   VAL A  42      33.545 -43.862  -7.530  1.00  0.95           H  
ATOM    632  HA  VAL A  42      34.549 -41.650  -5.756  1.00  0.95           H  
ATOM    633  HB  VAL A  42      36.777 -42.709  -5.635  1.00  0.95           H  
ATOM    634 1HG1 VAL A  42      36.205 -44.525  -4.099  1.00  0.95           H  
ATOM    635 2HG1 VAL A  42      35.160 -43.108  -3.837  1.00  0.95           H  
ATOM    636 3HG1 VAL A  42      34.537 -44.534  -4.695  1.00  0.95           H  
ATOM    637 1HG2 VAL A  42      37.046 -45.038  -6.416  1.00  0.95           H  
ATOM    638 2HG2 VAL A  42      35.384 -45.017  -7.060  1.00  0.95           H  
ATOM    639 3HG2 VAL A  42      36.628 -43.949  -7.762  1.00  0.95           H  
ATOM    640  N   CYS A  43      36.275 -40.693  -7.386  1.00  1.03           N  
ATOM    641  CA  CYS A  43      37.157 -40.054  -8.364  1.00  1.03           C  
ATOM    642  C   CYS A  43      38.548 -40.665  -8.275  1.00  1.03           C  
ATOM    643  O   CYS A  43      38.891 -41.292  -7.271  1.00  1.03           O  
ATOM    644  CB  CYS A  43      37.272 -38.539  -8.147  1.00  1.03           C  
ATOM    645  SG  CYS A  43      35.751 -37.571  -8.459  1.00  1.03           S  
ATOM    646  H   CYS A  43      36.282 -40.356  -6.435  1.00  1.03           H  
ATOM    647  HA  CYS A  43      36.770 -40.240  -9.365  1.00  1.03           H  
ATOM    648 1HB  CYS A  43      37.586 -38.345  -7.121  1.00  1.03           H  
ATOM    649 2HB  CYS A  43      38.055 -38.144  -8.799  1.00  1.03           H  
ATOM    650  N   LEU A  44      39.352 -40.481  -9.308  1.00  1.11           N  
ATOM    651  CA  LEU A  44      40.709 -41.007  -9.302  1.00  1.11           C  
ATOM    652  C   LEU A  44      41.675 -39.992  -8.665  1.00  1.11           C  
ATOM    653  O   LEU A  44      41.362 -38.808  -8.610  1.00  1.11           O  
ATOM    654  CB  LEU A  44      41.119 -41.335 -10.736  1.00  1.11           C  
ATOM    655  CG  LEU A  44      40.206 -42.335 -11.424  1.00  1.11           C  
ATOM    656  CD1 LEU A  44      40.675 -42.532 -12.841  1.00  1.11           C  
ATOM    657  CD2 LEU A  44      40.195 -43.631 -10.636  1.00  1.11           C  
ATOM    658  H   LEU A  44      39.028 -39.955 -10.129  1.00  1.11           H  
ATOM    659  HA  LEU A  44      40.688 -41.928  -8.735  1.00  1.11           H  
ATOM    660 1HB  LEU A  44      41.096 -40.418 -11.319  1.00  1.11           H  
ATOM    661 2HB  LEU A  44      42.123 -41.727 -10.761  1.00  1.11           H  
ATOM    662  HG  LEU A  44      39.191 -41.931 -11.465  1.00  1.11           H  
ATOM    663 1HD1 LEU A  44      40.019 -43.235 -13.347  1.00  1.11           H  
ATOM    664 2HD1 LEU A  44      40.651 -41.570 -13.360  1.00  1.11           H  
ATOM    665 3HD1 LEU A  44      41.691 -42.921 -12.838  1.00  1.11           H  
ATOM    666 1HD2 LEU A  44      39.533 -44.346 -11.123  1.00  1.11           H  
ATOM    667 2HD2 LEU A  44      41.205 -44.039 -10.594  1.00  1.11           H  
ATOM    668 3HD2 LEU A  44      39.838 -43.436  -9.622  1.00  1.11           H  
ATOM    669  N   PRO A  45      42.850 -40.411  -8.149  1.00  1.19           N  
ATOM    670  CA  PRO A  45      43.898 -39.548  -7.596  1.00  1.19           C  
ATOM    671  C   PRO A  45      44.386 -38.463  -8.562  1.00  1.19           C  
ATOM    672  O   PRO A  45      44.925 -37.441  -8.140  1.00  1.19           O  
ATOM    673  CB  PRO A  45      45.023 -40.548  -7.306  1.00  1.19           C  
ATOM    674  CG  PRO A  45      44.326 -41.867  -7.080  1.00  1.19           C  
ATOM    675  CD  PRO A  45      43.150 -41.863  -8.028  1.00  1.19           C  
ATOM    676  HA  PRO A  45      43.527 -39.092  -6.665  1.00  1.19           H  
ATOM    677 1HB  PRO A  45      45.723 -40.576  -8.155  1.00  1.19           H  
ATOM    678 2HB  PRO A  45      45.599 -40.216  -6.430  1.00  1.19           H  
ATOM    679 1HG  PRO A  45      45.022 -42.699  -7.276  1.00  1.19           H  
ATOM    680 2HG  PRO A  45      44.019 -41.955  -6.028  1.00  1.19           H  
ATOM    681 1HD  PRO A  45      43.434 -42.303  -8.990  1.00  1.19           H  
ATOM    682 2HD  PRO A  45      42.343 -42.411  -7.529  1.00  1.19           H  
ATOM    683  N   SER A  46      44.205 -38.693  -9.859  1.00  1.26           N  
ATOM    684  CA  SER A  46      44.616 -37.762 -10.900  1.00  1.26           C  
ATOM    685  C   SER A  46      43.516 -36.760 -11.276  1.00  1.26           C  
ATOM    686  O   SER A  46      43.689 -35.993 -12.234  1.00  1.26           O  
ATOM    687  CB  SER A  46      45.049 -38.524 -12.134  1.00  1.26           C  
ATOM    688  OG  SER A  46      43.974 -39.229 -12.688  1.00  1.26           O  
ATOM    689  H   SER A  46      43.761 -39.548 -10.149  1.00  1.26           H  
ATOM    690  HA  SER A  46      45.470 -37.195 -10.528  1.00  1.26           H  
ATOM    691 1HB  SER A  46      45.443 -37.821 -12.868  1.00  1.26           H  
ATOM    692 2HB  SER A  46      45.851 -39.215 -11.876  1.00  1.26           H  
ATOM    693  HG  SER A  46      43.241 -38.603 -12.725  1.00  1.26           H  
ATOM    694  N   GLU A  47      42.380 -36.804 -10.559  1.00  1.33           N  
ATOM    695  CA  GLU A  47      41.215 -35.959 -10.830  1.00  1.33           C  
ATOM    696  C   GLU A  47      40.756 -35.077  -9.642  1.00  1.33           C  
ATOM    697  O   GLU A  47      40.966 -35.401  -8.472  1.00  1.33           O  
ATOM    698  CB  GLU A  47      40.049 -36.859 -11.232  1.00  1.33           C  
ATOM    699  CG  GLU A  47      40.233 -37.678 -12.513  1.00  1.33           C  
ATOM    700  CD  GLU A  47      39.094 -38.639 -12.746  1.00  1.33           C  
ATOM    701  OE1 GLU A  47      38.599 -39.193 -11.783  1.00  1.33           O  
ATOM    702  OE2 GLU A  47      38.715 -38.846 -13.872  1.00  1.33           O  
ATOM    703  H   GLU A  47      42.299 -37.464  -9.786  1.00  1.33           H  
ATOM    704  HA  GLU A  47      41.465 -35.295 -11.652  1.00  1.33           H  
ATOM    705 1HB  GLU A  47      39.839 -37.557 -10.424  1.00  1.33           H  
ATOM    706 2HB  GLU A  47      39.161 -36.240 -11.363  1.00  1.33           H  
ATOM    707 1HG  GLU A  47      40.286 -37.003 -13.356  1.00  1.33           H  
ATOM    708 2HG  GLU A  47      41.167 -38.228 -12.458  1.00  1.33           H  
ATOM    709  N   LEU A  48      40.088 -33.974  -9.973  1.00  1.41           N  
ATOM    710  CA  LEU A  48      39.476 -33.036  -9.040  1.00  1.41           C  
ATOM    711  C   LEU A  48      37.964 -33.220  -8.986  1.00  1.41           C  
ATOM    712  O   LEU A  48      37.306 -33.345 -10.019  1.00  1.41           O  
ATOM    713  CB  LEU A  48      39.826 -31.602  -9.433  1.00  1.41           C  
ATOM    714  CG  LEU A  48      39.211 -30.485  -8.580  1.00  1.41           C  
ATOM    715  CD1 LEU A  48      39.737 -30.581  -7.164  1.00  1.41           C  
ATOM    716  CD2 LEU A  48      39.618 -29.138  -9.166  1.00  1.41           C  
ATOM    717  H   LEU A  48      39.994 -33.773 -10.955  1.00  1.41           H  
ATOM    718  HA  LEU A  48      39.880 -33.226  -8.048  1.00  1.41           H  
ATOM    719 1HB  LEU A  48      40.879 -31.487  -9.409  1.00  1.41           H  
ATOM    720 2HB  LEU A  48      39.502 -31.449 -10.464  1.00  1.41           H  
ATOM    721  HG  LEU A  48      38.119 -30.581  -8.568  1.00  1.41           H  
ATOM    722 1HD1 LEU A  48      39.305 -29.780  -6.563  1.00  1.41           H  
ATOM    723 2HD1 LEU A  48      39.463 -31.539  -6.734  1.00  1.41           H  
ATOM    724 3HD1 LEU A  48      40.820 -30.484  -7.173  1.00  1.41           H  
ATOM    725 1HD2 LEU A  48      39.189 -28.337  -8.566  1.00  1.41           H  
ATOM    726 2HD2 LEU A  48      40.705 -29.058  -9.157  1.00  1.41           H  
ATOM    727 3HD2 LEU A  48      39.273 -29.051 -10.178  1.00  1.41           H  
ATOM    728  N   TYR A  49      37.426 -33.313  -7.780  1.00  1.50           N  
ATOM    729  CA  TYR A  49      35.997 -33.527  -7.583  1.00  1.50           C  
ATOM    730  C   TYR A  49      35.165 -32.234  -7.624  1.00  1.50           C  
ATOM    731  O   TYR A  49      35.380 -31.306  -6.845  1.00  1.50           O  
ATOM    732  CB  TYR A  49      35.810 -34.281  -6.270  1.00  1.50           C  
ATOM    733  CG  TYR A  49      34.406 -34.606  -5.892  1.00  1.50           C  
ATOM    734  CD1 TYR A  49      33.543 -35.140  -6.809  1.00  1.50           C  
ATOM    735  CD2 TYR A  49      33.991 -34.400  -4.588  1.00  1.50           C  
ATOM    736  CE1 TYR A  49      32.275 -35.459  -6.428  1.00  1.50           C  
ATOM    737  CE2 TYR A  49      32.712 -34.729  -4.210  1.00  1.50           C  
ATOM    738  CZ  TYR A  49      31.856 -35.261  -5.129  1.00  1.50           C  
ATOM    739  OH  TYR A  49      30.572 -35.602  -4.760  1.00  1.50           O  
ATOM    740  H   TYR A  49      38.023 -33.221  -6.971  1.00  1.50           H  
ATOM    741  HA  TYR A  49      35.636 -34.165  -8.390  1.00  1.50           H  
ATOM    742 1HB  TYR A  49      36.364 -35.221  -6.325  1.00  1.50           H  
ATOM    743 2HB  TYR A  49      36.249 -33.700  -5.461  1.00  1.50           H  
ATOM    744  HD1 TYR A  49      33.862 -35.310  -7.838  1.00  1.50           H  
ATOM    745  HD2 TYR A  49      34.683 -33.981  -3.858  1.00  1.50           H  
ATOM    746  HE1 TYR A  49      31.597 -35.873  -7.147  1.00  1.50           H  
ATOM    747  HE2 TYR A  49      32.386 -34.571  -3.183  1.00  1.50           H  
ATOM    748  HH  TYR A  49      30.099 -35.956  -5.521  1.00  1.50           H  
ATOM    749  N   PHE A  50      34.208 -32.214  -8.553  1.00  1.60           N  
ATOM    750  CA  PHE A  50      33.270 -31.124  -8.838  1.00  1.60           C  
ATOM    751  C   PHE A  50      31.826 -31.457  -8.480  1.00  1.60           C  
ATOM    752  O   PHE A  50      30.891 -31.146  -9.231  1.00  1.60           O  
ATOM    753  CB  PHE A  50      33.363 -30.700 -10.296  1.00  1.60           C  
ATOM    754  CG  PHE A  50      34.529 -29.861 -10.608  1.00  1.60           C  
ATOM    755  CD1 PHE A  50      35.732 -30.391 -10.964  1.00  1.60           C  
ATOM    756  CD2 PHE A  50      34.389 -28.481 -10.578  1.00  1.60           C  
ATOM    757  CE1 PHE A  50      36.781 -29.558 -11.277  1.00  1.60           C  
ATOM    758  CE2 PHE A  50      35.436 -27.656 -10.895  1.00  1.60           C  
ATOM    759  CZ  PHE A  50      36.634 -28.200 -11.246  1.00  1.60           C  
ATOM    760  H   PHE A  50      34.114 -33.042  -9.138  1.00  1.60           H  
ATOM    761  HA  PHE A  50      33.567 -30.267  -8.234  1.00  1.60           H  
ATOM    762 1HB  PHE A  50      33.425 -31.593 -10.914  1.00  1.60           H  
ATOM    763 2HB  PHE A  50      32.469 -30.172 -10.578  1.00  1.60           H  
ATOM    764  HD1 PHE A  50      35.856 -31.477 -10.995  1.00  1.60           H  
ATOM    765  HD2 PHE A  50      33.425 -28.051 -10.305  1.00  1.60           H  
ATOM    766  HE1 PHE A  50      37.734 -29.972 -11.551  1.00  1.60           H  
ATOM    767  HE2 PHE A  50      35.313 -26.573 -10.870  1.00  1.60           H  
ATOM    768  HZ  PHE A  50      37.472 -27.555 -11.500  1.00  1.60           H  
ATOM    769  N   GLY A  51      31.651 -32.130  -7.353  1.00  1.69           N  
ATOM    770  CA  GLY A  51      30.318 -32.478  -6.892  1.00  1.69           C  
ATOM    771  C   GLY A  51      29.615 -33.351  -7.910  1.00  1.69           C  
ATOM    772  O   GLY A  51      30.119 -34.395  -8.316  1.00  1.69           O  
ATOM    773  H   GLY A  51      32.461 -32.375  -6.798  1.00  1.69           H  
ATOM    774 1HA  GLY A  51      30.378 -32.988  -5.932  1.00  1.69           H  
ATOM    775 2HA  GLY A  51      29.742 -31.568  -6.732  1.00  1.69           H  
ATOM    776  N   SER A  52      28.438 -32.927  -8.319  1.00  1.73           N  
ATOM    777  CA  SER A  52      27.652 -33.666  -9.289  1.00  1.73           C  
ATOM    778  C   SER A  52      27.163 -32.719 -10.366  1.00  1.73           C  
ATOM    779  O   SER A  52      26.082 -32.909 -10.913  1.00  1.73           O  
ATOM    780  CB  SER A  52      26.479 -34.341  -8.603  1.00  1.73           C  
ATOM    781  OG  SER A  52      25.694 -33.404  -7.914  1.00  1.73           O  
ATOM    782  H   SER A  52      28.077 -32.057  -7.953  1.00  1.73           H  
ATOM    783  HA  SER A  52      28.277 -34.429  -9.756  1.00  1.73           H  
ATOM    784 1HB  SER A  52      25.868 -34.856  -9.352  1.00  1.73           H  
ATOM    785 2HB  SER A  52      26.848 -35.100  -7.911  1.00  1.73           H  
ATOM    786  HG  SER A  52      24.923 -33.888  -7.605  1.00  1.73           H  
ATOM    787  N   LEU A  53      27.989 -31.747 -10.754  1.00  1.69           N  
ATOM    788  CA  LEU A  53      27.515 -30.740 -11.710  1.00  1.69           C  
ATOM    789  C   LEU A  53      27.022 -31.343 -13.028  1.00  1.69           C  
ATOM    790  O   LEU A  53      26.070 -30.841 -13.621  1.00  1.69           O  
ATOM    791  CB  LEU A  53      28.635 -29.733 -12.001  1.00  1.69           C  
ATOM    792  CG  LEU A  53      29.020 -28.830 -10.824  1.00  1.69           C  
ATOM    793  CD1 LEU A  53      30.240 -27.996 -11.199  1.00  1.69           C  
ATOM    794  CD2 LEU A  53      27.840 -27.947 -10.459  1.00  1.69           C  
ATOM    795  H   LEU A  53      28.908 -31.651 -10.310  1.00  1.69           H  
ATOM    796  HA  LEU A  53      26.684 -30.208 -11.251  1.00  1.69           H  
ATOM    797 1HB  LEU A  53      29.531 -30.278 -12.309  1.00  1.69           H  
ATOM    798 2HB  LEU A  53      28.326 -29.088 -12.822  1.00  1.69           H  
ATOM    799  HG  LEU A  53      29.285 -29.447  -9.974  1.00  1.69           H  
ATOM    800 1HD1 LEU A  53      30.525 -27.370 -10.357  1.00  1.69           H  
ATOM    801 2HD1 LEU A  53      31.062 -28.648 -11.461  1.00  1.69           H  
ATOM    802 3HD1 LEU A  53      29.998 -27.367 -12.048  1.00  1.69           H  
ATOM    803 1HD2 LEU A  53      28.110 -27.312  -9.617  1.00  1.69           H  
ATOM    804 2HD2 LEU A  53      27.574 -27.323 -11.316  1.00  1.69           H  
ATOM    805 3HD2 LEU A  53      26.990 -28.573 -10.186  1.00  1.69           H  
ATOM    806  N   GLY A  54      27.661 -32.400 -13.500  1.00  1.57           N  
ATOM    807  CA  GLY A  54      27.226 -33.046 -14.733  1.00  1.57           C  
ATOM    808  C   GLY A  54      26.741 -34.478 -14.511  1.00  1.57           C  
ATOM    809  O   GLY A  54      26.668 -35.241 -15.475  1.00  1.57           O  
ATOM    810  H   GLY A  54      28.444 -32.786 -12.985  1.00  1.57           H  
ATOM    811 1HA  GLY A  54      26.424 -32.465 -15.187  1.00  1.57           H  
ATOM    812 2HA  GLY A  54      28.045 -33.060 -15.444  1.00  1.57           H  
ATOM    813  N   CYS A  55      26.418 -34.858 -13.264  1.00  1.40           N  
ATOM    814  CA  CYS A  55      26.122 -36.277 -13.004  1.00  1.40           C  
ATOM    815  C   CYS A  55      24.845 -36.592 -12.221  1.00  1.40           C  
ATOM    816  O   CYS A  55      24.197 -35.706 -11.668  1.00  1.40           O  
ATOM    817  CB  CYS A  55      27.262 -36.869 -12.199  1.00  1.40           C  
ATOM    818  SG  CYS A  55      28.893 -36.588 -12.846  1.00  1.40           S  
ATOM    819  H   CYS A  55      26.392 -34.180 -12.504  1.00  1.40           H  
ATOM    820  HA  CYS A  55      26.058 -36.789 -13.961  1.00  1.40           H  
ATOM    821 1HB  CYS A  55      27.227 -36.501 -11.169  1.00  1.40           H  
ATOM    822 2HB  CYS A  55      27.119 -37.907 -12.159  1.00  1.40           H  
ATOM    823  N   GLY A  56      24.494 -37.890 -12.180  1.00  1.22           N  
ATOM    824  CA  GLY A  56      23.348 -38.370 -11.401  1.00  1.22           C  
ATOM    825  C   GLY A  56      23.724 -38.589  -9.928  1.00  1.22           C  
ATOM    826  O   GLY A  56      24.862 -38.349  -9.535  1.00  1.22           O  
ATOM    827  H   GLY A  56      25.052 -38.559 -12.689  1.00  1.22           H  
ATOM    828 1HA  GLY A  56      22.534 -37.649 -11.469  1.00  1.22           H  
ATOM    829 2HA  GLY A  56      22.987 -39.305 -11.827  1.00  1.22           H  
ATOM    830  N   LYS A  57      22.785 -39.109  -9.132  1.00  1.07           N  
ATOM    831  CA  LYS A  57      22.983 -39.261  -7.680  1.00  1.07           C  
ATOM    832  C   LYS A  57      24.119 -40.179  -7.217  1.00  1.07           C  
ATOM    833  O   LYS A  57      24.753 -39.908  -6.197  1.00  1.07           O  
ATOM    834  CB  LYS A  57      21.688 -39.774  -7.045  1.00  1.07           C  
ATOM    835  CG  LYS A  57      20.550 -38.762  -7.011  1.00  1.07           C  
ATOM    836  CD  LYS A  57      19.301 -39.365  -6.374  1.00  1.07           C  
ATOM    837  CE  LYS A  57      18.156 -38.363  -6.335  1.00  1.07           C  
ATOM    838  NZ  LYS A  57      16.922 -38.955  -5.749  1.00  1.07           N  
ATOM    839  H   LYS A  57      21.884 -39.333  -9.527  1.00  1.07           H  
ATOM    840  HA  LYS A  57      23.190 -38.273  -7.277  1.00  1.07           H  
ATOM    841 1HB  LYS A  57      21.339 -40.652  -7.586  1.00  1.07           H  
ATOM    842 2HB  LYS A  57      21.890 -40.083  -6.019  1.00  1.07           H  
ATOM    843 1HG  LYS A  57      20.857 -37.886  -6.439  1.00  1.07           H  
ATOM    844 2HG  LYS A  57      20.313 -38.448  -8.026  1.00  1.07           H  
ATOM    845 1HD  LYS A  57      18.986 -40.238  -6.947  1.00  1.07           H  
ATOM    846 2HD  LYS A  57      19.528 -39.684  -5.356  1.00  1.07           H  
ATOM    847 1HE  LYS A  57      18.455 -37.504  -5.736  1.00  1.07           H  
ATOM    848 2HE  LYS A  57      17.940 -38.028  -7.349  1.00  1.07           H  
ATOM    849 1HZ  LYS A  57      16.187 -38.261  -5.741  1.00  1.07           H  
ATOM    850 2HZ  LYS A  57      16.631 -39.747  -6.305  1.00  1.07           H  
ATOM    851 3HZ  LYS A  57      17.108 -39.258  -4.804  1.00  1.07           H  
ATOM    852  N   GLY A  58      24.375 -41.267  -7.932  1.00  0.97           N  
ATOM    853  CA  GLY A  58      25.419 -42.206  -7.515  1.00  0.97           C  
ATOM    854  C   GLY A  58      26.777 -41.918  -8.153  1.00  0.97           C  
ATOM    855  O   GLY A  58      27.728 -42.697  -7.977  1.00  0.97           O  
ATOM    856  H   GLY A  58      23.840 -41.448  -8.767  1.00  0.97           H  
ATOM    857 1HA  GLY A  58      25.513 -42.176  -6.430  1.00  0.97           H  
ATOM    858 2HA  GLY A  58      25.109 -43.217  -7.774  1.00  0.97           H  
ATOM    859  N   PHE A  59      26.848 -40.814  -8.897  1.00  0.92           N  
ATOM    860  CA  PHE A  59      28.027 -40.459  -9.658  1.00  0.92           C  
ATOM    861  C   PHE A  59      28.691 -39.164  -9.230  1.00  0.92           C  
ATOM    862  O   PHE A  59      28.051 -38.201  -8.807  1.00  0.92           O  
ATOM    863  CB  PHE A  59      27.640 -40.400 -11.114  1.00  0.92           C  
ATOM    864  CG  PHE A  59      27.352 -41.705 -11.725  1.00  0.92           C  
ATOM    865  CD1 PHE A  59      26.114 -42.307 -11.586  1.00  0.92           C  
ATOM    866  CD2 PHE A  59      28.307 -42.323 -12.490  1.00  0.92           C  
ATOM    867  CE1 PHE A  59      25.861 -43.528 -12.178  1.00  0.92           C  
ATOM    868  CE2 PHE A  59      28.064 -43.530 -13.090  1.00  0.92           C  
ATOM    869  CZ  PHE A  59      26.840 -44.143 -12.930  1.00  0.92           C  
ATOM    870  H   PHE A  59      26.051 -40.178  -8.954  1.00  0.92           H  
ATOM    871  HA  PHE A  59      28.754 -41.253  -9.531  1.00  0.92           H  
ATOM    872 1HB  PHE A  59      26.745 -39.802 -11.196  1.00  0.92           H  
ATOM    873 2HB  PHE A  59      28.435 -39.920 -11.667  1.00  0.92           H  
ATOM    874  HD1 PHE A  59      25.345 -41.814 -10.995  1.00  0.92           H  
ATOM    875  HD2 PHE A  59      29.267 -41.838 -12.620  1.00  0.92           H  
ATOM    876  HE1 PHE A  59      24.890 -44.007 -12.056  1.00  0.92           H  
ATOM    877  HE2 PHE A  59      28.841 -44.005 -13.689  1.00  0.92           H  
ATOM    878  HZ  PHE A  59      26.647 -45.107 -13.399  1.00  0.92           H  
ATOM    879  N   LEU A  60      30.006 -39.156  -9.356  1.00  0.91           N  
ATOM    880  CA  LEU A  60      30.828 -38.020  -9.013  1.00  0.91           C  
ATOM    881  C   LEU A  60      31.355 -37.348 -10.250  1.00  0.91           C  
ATOM    882  O   LEU A  60      31.828 -38.011 -11.174  1.00  0.91           O  
ATOM    883  CB  LEU A  60      32.027 -38.471  -8.194  1.00  0.91           C  
ATOM    884  CG  LEU A  60      31.801 -38.837  -6.752  1.00  0.91           C  
ATOM    885  CD1 LEU A  60      31.034 -40.109  -6.689  1.00  0.91           C  
ATOM    886  CD2 LEU A  60      33.148 -38.976  -6.098  1.00  0.91           C  
ATOM    887  H   LEU A  60      30.460 -39.996  -9.698  1.00  0.91           H  
ATOM    888  HA  LEU A  60      30.232 -37.304  -8.450  1.00  0.91           H  
ATOM    889 1HB  LEU A  60      32.458 -39.348  -8.683  1.00  0.91           H  
ATOM    890 2HB  LEU A  60      32.765 -37.686  -8.226  1.00  0.91           H  
ATOM    891  HG  LEU A  60      31.221 -38.079  -6.242  1.00  0.91           H  
ATOM    892 1HD1 LEU A  60      30.889 -40.394  -5.648  1.00  0.91           H  
ATOM    893 2HD1 LEU A  60      30.082 -39.999  -7.149  1.00  0.91           H  
ATOM    894 3HD1 LEU A  60      31.593 -40.874  -7.210  1.00  0.91           H  
ATOM    895 1HD2 LEU A  60      33.024 -39.262  -5.055  1.00  0.91           H  
ATOM    896 2HD2 LEU A  60      33.691 -39.732  -6.623  1.00  0.91           H  
ATOM    897 3HD2 LEU A  60      33.689 -38.039  -6.155  1.00  0.91           H  
ATOM    898  N   CYS A  61      31.277 -36.030 -10.276  1.00  0.97           N  
ATOM    899  CA  CYS A  61      31.812 -35.298 -11.402  1.00  0.97           C  
ATOM    900  C   CYS A  61      33.290 -35.138 -11.167  1.00  0.97           C  
ATOM    901  O   CYS A  61      33.705 -34.446 -10.235  1.00  0.97           O  
ATOM    902  CB  CYS A  61      31.137 -33.937 -11.516  1.00  0.97           C  
ATOM    903  SG  CYS A  61      31.646 -32.975 -12.921  1.00  0.97           S  
ATOM    904  H   CYS A  61      30.853 -35.522  -9.507  1.00  0.97           H  
ATOM    905  HA  CYS A  61      31.667 -35.872 -12.315  1.00  0.97           H  
ATOM    906 1HB  CYS A  61      30.060 -34.066 -11.565  1.00  0.97           H  
ATOM    907 2HB  CYS A  61      31.345 -33.363 -10.624  1.00  0.97           H  
ATOM    908  N   CYS A  62      34.090 -35.764 -12.014  1.00  1.10           N  
ATOM    909  CA  CYS A  62      35.517 -35.761 -11.789  1.00  1.10           C  
ATOM    910  C   CYS A  62      36.220 -35.130 -12.989  1.00  1.10           C  
ATOM    911  O   CYS A  62      35.913 -35.433 -14.145  1.00  1.10           O  
ATOM    912  CB  CYS A  62      35.968 -37.207 -11.617  1.00  1.10           C  
ATOM    913  SG  CYS A  62      35.067 -38.156 -10.295  1.00  1.10           S  
ATOM    914  H   CYS A  62      33.709 -36.314 -12.785  1.00  1.10           H  
ATOM    915  HA  CYS A  62      35.750 -35.189 -10.894  1.00  1.10           H  
ATOM    916 1HB  CYS A  62      35.847 -37.744 -12.562  1.00  1.10           H  
ATOM    917 2HB  CYS A  62      37.016 -37.220 -11.371  1.00  1.10           H  
ATOM    918  N   VAL A  63      37.152 -34.227 -12.727  1.00  1.33           N  
ATOM    919  CA  VAL A  63      37.874 -33.549 -13.798  1.00  1.33           C  
ATOM    920  C   VAL A  63      39.369 -33.779 -13.706  1.00  1.33           C  
ATOM    921  O   VAL A  63      39.970 -33.613 -12.656  1.00  1.33           O  
ATOM    922  CB  VAL A  63      37.563 -32.056 -13.751  1.00  1.33           C  
ATOM    923  CG1 VAL A  63      38.350 -31.337 -14.796  1.00  1.33           C  
ATOM    924  CG2 VAL A  63      36.047 -31.819 -13.977  1.00  1.33           C  
ATOM    925  H   VAL A  63      37.346 -33.984 -11.756  1.00  1.33           H  
ATOM    926  HA  VAL A  63      37.534 -33.939 -14.751  1.00  1.33           H  
ATOM    927  HB  VAL A  63      37.852 -31.686 -12.795  1.00  1.33           H  
ATOM    928 1HG1 VAL A  63      38.130 -30.272 -14.761  1.00  1.33           H  
ATOM    929 2HG1 VAL A  63      39.412 -31.487 -14.633  1.00  1.33           H  
ATOM    930 3HG1 VAL A  63      38.077 -31.739 -15.765  1.00  1.33           H  
ATOM    931 1HG2 VAL A  63      35.850 -30.767 -13.915  1.00  1.33           H  
ATOM    932 2HG2 VAL A  63      35.767 -32.168 -14.945  1.00  1.33           H  
ATOM    933 3HG2 VAL A  63      35.458 -32.332 -13.221  1.00  1.33           H  
ATOM    934  N   SER A  64      39.989 -34.166 -14.798  1.00  1.69           N  
ATOM    935  CA  SER A  64      41.416 -34.454 -14.757  1.00  1.69           C  
ATOM    936  C   SER A  64      42.255 -33.249 -14.350  1.00  1.69           C  
ATOM    937  O   SER A  64      41.947 -32.119 -14.723  1.00  1.69           O  
ATOM    938  CB  SER A  64      41.894 -34.946 -16.102  1.00  1.69           C  
ATOM    939  OG  SER A  64      43.276 -35.209 -16.065  1.00  1.69           O  
ATOM    940  H   SER A  64      39.472 -34.275 -15.662  1.00  1.69           H  
ATOM    941  HA  SER A  64      41.590 -35.240 -14.025  1.00  1.69           H  
ATOM    942 1HB  SER A  64      41.352 -35.848 -16.381  1.00  1.69           H  
ATOM    943 2HB  SER A  64      41.686 -34.186 -16.857  1.00  1.69           H  
ATOM    944  HG  SER A  64      43.368 -36.031 -15.564  1.00  1.69           H  
ATOM    945  N   HIS A  65      43.344 -33.509 -13.613  1.00  2.21           N  
ATOM    946  CA  HIS A  65      44.324 -32.471 -13.277  1.00  2.21           C  
ATOM    947  C   HIS A  65      45.355 -32.288 -14.399  1.00  2.21           C  
ATOM    948  O   HIS A  65      46.243 -31.443 -14.297  1.00  2.21           O  
ATOM    949  CB  HIS A  65      45.115 -32.801 -11.992  1.00  2.21           C  
ATOM    950  CG  HIS A  65      44.408 -32.633 -10.653  1.00  2.21           C  
ATOM    951  ND1 HIS A  65      44.045 -31.392 -10.158  1.00  2.21           N  
ATOM    952  CD2 HIS A  65      44.064 -33.528  -9.695  1.00  2.21           C  
ATOM    953  CE1 HIS A  65      43.504 -31.541  -8.961  1.00  2.21           C  
ATOM    954  NE2 HIS A  65      43.501 -32.823  -8.662  1.00  2.21           N  
ATOM    955  H   HIS A  65      43.492 -34.456 -13.269  1.00  2.21           H  
ATOM    956  HA  HIS A  65      43.813 -31.519 -13.135  1.00  2.21           H  
ATOM    957 1HB  HIS A  65      45.447 -33.839 -12.051  1.00  2.21           H  
ATOM    958 2HB  HIS A  65      46.012 -32.185 -11.968  1.00  2.21           H  
ATOM    959  HD2 HIS A  65      44.212 -34.600  -9.719  1.00  2.21           H  
ATOM    960  HE1 HIS A  65      43.124 -30.738  -8.330  1.00  2.21           H  
ATOM    961  HE2 HIS A  65      43.151 -33.237  -7.807  1.00  2.21           H  
ATOM    962  N   PHE A  66      45.250 -33.105 -15.454  1.00  2.86           N  
ATOM    963  CA  PHE A  66      46.139 -33.075 -16.617  1.00  2.86           C  
ATOM    964  C   PHE A  66      47.607 -33.336 -16.279  1.00  2.86           C  
ATOM    965  O   PHE A  66      48.510 -32.878 -16.981  1.00  2.86           O  
ATOM    966  CB  PHE A  66      45.997 -31.738 -17.346  1.00  2.86           C  
ATOM    967  CG  PHE A  66      44.564 -31.437 -17.700  1.00  2.86           C  
ATOM    968  CD1 PHE A  66      43.870 -30.447 -17.025  1.00  2.86           C  
ATOM    969  CD2 PHE A  66      43.900 -32.160 -18.678  1.00  2.86           C  
ATOM    970  CE1 PHE A  66      42.550 -30.180 -17.322  1.00  2.86           C  
ATOM    971  CE2 PHE A  66      42.577 -31.893 -18.973  1.00  2.86           C  
ATOM    972  CZ  PHE A  66      41.906 -30.901 -18.293  1.00  2.86           C  
ATOM    973  H   PHE A  66      44.493 -33.778 -15.482  1.00  2.86           H  
ATOM    974  HA  PHE A  66      45.810 -33.860 -17.300  1.00  2.86           H  
ATOM    975 1HB  PHE A  66      46.383 -30.927 -16.734  1.00  2.86           H  
ATOM    976 2HB  PHE A  66      46.580 -31.761 -18.264  1.00  2.86           H  
ATOM    977  HD1 PHE A  66      44.378 -29.879 -16.245  1.00  2.86           H  
ATOM    978  HD2 PHE A  66      44.430 -32.949 -19.212  1.00  2.86           H  
ATOM    979  HE1 PHE A  66      42.015 -29.402 -16.778  1.00  2.86           H  
ATOM    980  HE2 PHE A  66      42.060 -32.467 -19.741  1.00  2.86           H  
ATOM    981  HZ  PHE A  66      40.863 -30.691 -18.519  1.00  2.86           H  
ATOM    982  N   GLY A  67      47.852 -34.092 -15.214  1.00  3.59           N  
ATOM    983  CA  GLY A  67      49.208 -34.430 -14.812  1.00  3.59           C  
ATOM    984  C   GLY A  67      50.034 -34.877 -16.012  1.00  3.59           C  
ATOM    985  O   GLY A  67      49.833 -35.978 -16.528  1.00  3.59           O  
ATOM    986  H   GLY A  67      47.072 -34.433 -14.674  1.00  3.59           H  
ATOM    987 1HA  GLY A  67      49.674 -33.562 -14.345  1.00  3.59           H  
ATOM    988 2HA  GLY A  67      49.181 -35.222 -14.066  1.00  3.59           H  
ENDMDL

