REMARK ID 121505 DOMAINID 117863 MODEL 1 2021-09-04_00000042_1_19
MODEL     1
ATOM      1  N   MET A   1       3.946  -1.474  -2.690  1.00  0.86           N  
ATOM      2  CA  MET A   1       5.375  -1.595  -2.449  1.00  0.86           C  
ATOM      3  C   MET A   1       6.041  -0.240  -2.566  1.00  0.86           C  
ATOM      4  O   MET A   1       5.765   0.506  -3.509  1.00  0.86           O  
ATOM      5  CB  MET A   1       5.989  -2.531  -3.486  1.00  0.86           C  
ATOM      6  CG  MET A   1       5.504  -3.970  -3.437  1.00  0.86           C  
ATOM      7  SD  MET A   1       6.187  -4.972  -4.784  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.140  -4.470  -6.160  1.00  0.86           C  
ATOM      9 1H   MET A   1       3.458  -2.286  -2.342  1.00  0.86           H  
ATOM     10 2H   MET A   1       3.581  -0.658  -2.205  1.00  0.86           H  
ATOM     11 3H   MET A   1       3.795  -1.378  -3.694  1.00  0.86           H  
ATOM     12  HA  MET A   1       5.536  -1.974  -1.441  1.00  0.86           H  
ATOM     13 1HB  MET A   1       5.772  -2.146  -4.481  1.00  0.86           H  
ATOM     14 2HB  MET A   1       7.074  -2.535  -3.371  1.00  0.86           H  
ATOM     15 1HG  MET A   1       5.788  -4.420  -2.489  1.00  0.86           H  
ATOM     16 2HG  MET A   1       4.416  -3.984  -3.515  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.448  -4.987  -7.069  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.099  -4.725  -5.939  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.214  -3.401  -6.308  1.00  0.86           H  
ATOM     20  N   PHE A   2       6.943   0.116  -1.648  1.00  0.81           N  
ATOM     21  CA  PHE A   2       7.565   1.410  -1.895  1.00  0.81           C  
ATOM     22  C   PHE A   2       9.001   1.476  -1.454  1.00  0.81           C  
ATOM     23  O   PHE A   2       9.453   0.701  -0.605  1.00  0.81           O  
ATOM     24  CB  PHE A   2       6.796   2.545  -1.202  1.00  0.81           C  
ATOM     25  CG  PHE A   2       6.878   2.732   0.274  1.00  0.81           C  
ATOM     26  CD1 PHE A   2       7.783   3.663   0.757  1.00  0.81           C  
ATOM     27  CD2 PHE A   2       6.091   2.042   1.180  1.00  0.81           C  
ATOM     28  CE1 PHE A   2       7.896   3.920   2.090  1.00  0.81           C  
ATOM     29  CE2 PHE A   2       6.224   2.294   2.543  1.00  0.81           C  
ATOM     30  CZ  PHE A   2       7.117   3.236   2.988  1.00  0.81           C  
ATOM     31  H   PHE A   2       7.188  -0.460  -0.855  1.00  0.81           H  
ATOM     32  HA  PHE A   2       7.560   1.593  -2.965  1.00  0.81           H  
ATOM     33 1HB  PHE A   2       7.130   3.465  -1.645  1.00  0.81           H  
ATOM     34 2HB  PHE A   2       5.766   2.426  -1.437  1.00  0.81           H  
ATOM     35  HD1 PHE A   2       8.403   4.207   0.041  1.00  0.81           H  
ATOM     36  HD2 PHE A   2       5.366   1.302   0.821  1.00  0.81           H  
ATOM     37  HE1 PHE A   2       8.606   4.662   2.429  1.00  0.81           H  
ATOM     38  HE2 PHE A   2       5.616   1.750   3.262  1.00  0.81           H  
ATOM     39  HZ  PHE A   2       7.204   3.436   4.046  1.00  0.81           H  
ATOM     40  N   LYS A   3       9.694   2.454  -2.029  1.00  0.78           N  
ATOM     41  CA  LYS A   3      11.090   2.726  -1.742  1.00  0.78           C  
ATOM     42  C   LYS A   3      11.368   4.201  -1.488  1.00  0.78           C  
ATOM     43  O   LYS A   3      10.681   5.080  -2.013  1.00  0.78           O  
ATOM     44  CB  LYS A   3      11.946   2.214  -2.891  1.00  0.78           C  
ATOM     45  CG  LYS A   3      11.864   0.672  -3.124  1.00  0.78           C  
ATOM     46  CD  LYS A   3      12.554  -0.096  -2.006  1.00  0.78           C  
ATOM     47  CE  LYS A   3      12.537  -1.596  -2.273  1.00  0.78           C  
ATOM     48  NZ  LYS A   3      13.152  -2.371  -1.153  1.00  0.78           N  
ATOM     49  H   LYS A   3       9.211   3.005  -2.739  1.00  0.78           H  
ATOM     50  HA  LYS A   3      11.363   2.182  -0.837  1.00  0.78           H  
ATOM     51 1HB  LYS A   3      11.626   2.710  -3.799  1.00  0.78           H  
ATOM     52 2HB  LYS A   3      12.990   2.486  -2.720  1.00  0.78           H  
ATOM     53 1HG  LYS A   3      10.833   0.357  -3.153  1.00  0.78           H  
ATOM     54 2HG  LYS A   3      12.307   0.385  -4.059  1.00  0.78           H  
ATOM     55 1HD  LYS A   3      13.587   0.240  -1.915  1.00  0.78           H  
ATOM     56 2HD  LYS A   3      12.042   0.097  -1.063  1.00  0.78           H  
ATOM     57 1HE  LYS A   3      11.503  -1.919  -2.404  1.00  0.78           H  
ATOM     58 2HE  LYS A   3      13.088  -1.801  -3.192  1.00  0.78           H  
ATOM     59 1HZ  LYS A   3      13.119  -3.358  -1.366  1.00  0.78           H  
ATOM     60 2HZ  LYS A   3      14.113  -2.085  -1.031  1.00  0.78           H  
ATOM     61 3HZ  LYS A   3      12.635  -2.191  -0.303  1.00  0.78           H  
ATOM     62  N   GLN A   4      12.402   4.451  -0.687  1.00  0.77           N  
ATOM     63  CA  GLN A   4      12.877   5.794  -0.351  1.00  0.77           C  
ATOM     64  C   GLN A   4      14.208   6.106  -1.037  1.00  0.77           C  
ATOM     65  O   GLN A   4      15.177   5.359  -0.870  1.00  0.77           O  
ATOM     66  CB  GLN A   4      13.036   5.877   1.163  1.00  0.77           C  
ATOM     67  CG  GLN A   4      13.489   7.194   1.676  1.00  0.77           C  
ATOM     68  CD  GLN A   4      13.490   7.261   3.204  1.00  0.77           C  
ATOM     69  OE1 GLN A   4      13.598   6.255   3.922  1.00  0.77           O  
ATOM     70  NE2 GLN A   4      13.355   8.467   3.695  1.00  0.77           N  
ATOM     71  H   GLN A   4      12.897   3.664  -0.293  1.00  0.77           H  
ATOM     72  HA  GLN A   4      12.142   6.528  -0.685  1.00  0.77           H  
ATOM     73 1HB  GLN A   4      12.104   5.612   1.642  1.00  0.77           H  
ATOM     74 2HB  GLN A   4      13.776   5.143   1.480  1.00  0.77           H  
ATOM     75 1HG  GLN A   4      14.503   7.388   1.319  1.00  0.77           H  
ATOM     76 2HG  GLN A   4      12.819   7.950   1.297  1.00  0.77           H  
ATOM     77 1HE2 GLN A   4      13.314   8.646   4.691  1.00  0.77           H  
ATOM     78 2HE2 GLN A   4      13.260   9.243   3.082  1.00  0.77           H  
ATOM     79  N   ILE A   5      14.252   7.178  -1.834  1.00  0.80           N  
ATOM     80  CA  ILE A   5      15.468   7.512  -2.571  1.00  0.80           C  
ATOM     81  C   ILE A   5      16.017   8.923  -2.244  1.00  0.80           C  
ATOM     82  O   ILE A   5      15.340   9.917  -2.531  1.00  0.80           O  
ATOM     83  CB  ILE A   5      15.196   7.441  -4.086  1.00  0.80           C  
ATOM     84  CG1 ILE A   5      14.629   6.060  -4.473  1.00  0.80           C  
ATOM     85  CG2 ILE A   5      16.475   7.717  -4.861  1.00  0.80           C  
ATOM     86  CD1 ILE A   5      13.105   6.032  -4.513  1.00  0.80           C  
ATOM     87  H   ILE A   5      13.422   7.765  -1.937  1.00  0.80           H  
ATOM     88  HA  ILE A   5      16.198   6.751  -2.340  1.00  0.80           H  
ATOM     89  HB  ILE A   5      14.447   8.191  -4.348  1.00  0.80           H  
ATOM     90 1HG1 ILE A   5      15.005   5.784  -5.457  1.00  0.80           H  
ATOM     91 2HG1 ILE A   5      14.972   5.316  -3.755  1.00  0.80           H  
ATOM     92 1HG2 ILE A   5      16.270   7.683  -5.933  1.00  0.80           H  
ATOM     93 2HG2 ILE A   5      16.859   8.696  -4.593  1.00  0.80           H  
ATOM     94 3HG2 ILE A   5      17.220   6.963  -4.610  1.00  0.80           H  
ATOM     95 1HD1 ILE A   5      12.761   5.039  -4.794  1.00  0.80           H  
ATOM     96 2HD1 ILE A   5      12.691   6.291  -3.540  1.00  0.80           H  
ATOM     97 3HD1 ILE A   5      12.773   6.752  -5.245  1.00  0.80           H  
ATOM     98  N   PRO A   6      17.210   9.067  -1.628  1.00  0.87           N  
ATOM     99  CA  PRO A   6      17.812  10.354  -1.311  1.00  0.87           C  
ATOM    100  C   PRO A   6      18.282  10.999  -2.614  1.00  0.87           C  
ATOM    101  O   PRO A   6      18.947  10.341  -3.416  1.00  0.87           O  
ATOM    102  CB  PRO A   6      18.954   9.979  -0.364  1.00  0.87           C  
ATOM    103  CG  PRO A   6      19.313   8.545  -0.738  1.00  0.87           C  
ATOM    104  CD  PRO A   6      18.009   7.902  -1.225  1.00  0.87           C  
ATOM    105  HA  PRO A   6      17.076  10.977  -0.798  1.00  0.87           H  
ATOM    106 1HB  PRO A   6      19.791  10.682  -0.490  1.00  0.87           H  
ATOM    107 2HB  PRO A   6      18.617  10.078   0.683  1.00  0.87           H  
ATOM    108 1HG  PRO A   6      20.095   8.546  -1.511  1.00  0.87           H  
ATOM    109 2HG  PRO A   6      19.735   8.027   0.137  1.00  0.87           H  
ATOM    110 1HD  PRO A   6      18.257   7.272  -2.088  1.00  0.87           H  
ATOM    111 2HD  PRO A   6      17.504   7.342  -0.417  1.00  0.87           H  
ATOM    112  N   LEU A   7      17.934  12.265  -2.827  1.00  0.97           N  
ATOM    113  CA  LEU A   7      18.241  12.953  -4.080  1.00  0.97           C  
ATOM    114  C   LEU A   7      18.818  14.370  -3.957  1.00  0.97           C  
ATOM    115  O   LEU A   7      18.418  15.273  -4.717  1.00  0.97           O  
ATOM    116  CB  LEU A   7      16.980  12.995  -4.926  1.00  0.97           C  
ATOM    117  CG  LEU A   7      16.408  11.661  -5.379  1.00  0.97           C  
ATOM    118  CD1 LEU A   7      15.108  11.910  -5.966  1.00  0.97           C  
ATOM    119  CD2 LEU A   7      17.316  10.999  -6.368  1.00  0.97           C  
ATOM    120  H   LEU A   7      17.393  12.743  -2.111  1.00  0.97           H  
ATOM    121  HA  LEU A   7      18.976  12.349  -4.610  1.00  0.97           H  
ATOM    122 1HB  LEU A   7      16.218  13.431  -4.313  1.00  0.97           H  
ATOM    123 2HB  LEU A   7      17.145  13.619  -5.800  1.00  0.97           H  
ATOM    124  HG  LEU A   7      16.266  11.022  -4.530  1.00  0.97           H  
ATOM    125 1HD1 LEU A   7      14.669  10.970  -6.267  1.00  0.97           H  
ATOM    126 2HD1 LEU A   7      14.501  12.381  -5.219  1.00  0.97           H  
ATOM    127 3HD1 LEU A   7      15.223  12.563  -6.834  1.00  0.97           H  
ATOM    128 1HD2 LEU A   7      16.886  10.055  -6.690  1.00  0.97           H  
ATOM    129 2HD2 LEU A   7      17.436  11.641  -7.222  1.00  0.97           H  
ATOM    130 3HD2 LEU A   7      18.289  10.815  -5.912  1.00  0.97           H  
ATOM    131  N   GLY A   8      19.722  14.598  -3.005  1.00  1.07           N  
ATOM    132  CA  GLY A   8      20.302  15.936  -2.891  1.00  1.07           C  
ATOM    133  C   GLY A   8      21.285  16.104  -1.720  1.00  1.07           C  
ATOM    134  O   GLY A   8      21.351  15.255  -0.830  1.00  1.07           O  
ATOM    135  H   GLY A   8      20.019  13.843  -2.402  1.00  1.07           H  
ATOM    136 1HA  GLY A   8      20.804  16.170  -3.830  1.00  1.07           H  
ATOM    137 2HA  GLY A   8      19.481  16.642  -2.785  1.00  1.07           H  
ATOM    138  N   PRO A   9      21.970  17.269  -1.645  1.00  1.13           N  
ATOM    139  CA  PRO A   9      22.997  17.665  -0.672  1.00  1.13           C  
ATOM    140  C   PRO A   9      22.468  17.812   0.743  1.00  1.13           C  
ATOM    141  O   PRO A   9      23.223  17.837   1.713  1.00  1.13           O  
ATOM    142  CB  PRO A   9      23.469  19.017  -1.218  1.00  1.13           C  
ATOM    143  CG  PRO A   9      22.305  19.548  -2.015  1.00  1.13           C  
ATOM    144  CD  PRO A   9      21.659  18.335  -2.629  1.00  1.13           C  
ATOM    145  HA  PRO A   9      23.816  16.930  -0.697  1.00  1.13           H  
ATOM    146 1HB  PRO A   9      23.741  19.677  -0.381  1.00  1.13           H  
ATOM    147 2HB  PRO A   9      24.376  18.880  -1.825  1.00  1.13           H  
ATOM    148 1HG  PRO A   9      21.624  20.110  -1.357  1.00  1.13           H  
ATOM    149 2HG  PRO A   9      22.666  20.261  -2.772  1.00  1.13           H  
ATOM    150 1HD  PRO A   9      20.584  18.532  -2.700  1.00  1.13           H  
ATOM    151 2HD  PRO A   9      22.114  18.115  -3.606  1.00  1.13           H  
ATOM    152  N   ILE A  10      21.160  17.910   0.835  1.00  1.12           N  
ATOM    153  CA  ILE A  10      20.430  18.075   2.068  1.00  1.12           C  
ATOM    154  C   ILE A  10      19.545  16.856   2.353  1.00  1.12           C  
ATOM    155  O   ILE A  10      18.641  16.901   3.190  1.00  1.12           O  
ATOM    156  CB  ILE A  10      19.663  19.405   2.008  1.00  1.12           C  
ATOM    157  CG1 ILE A  10      18.910  19.511   0.686  1.00  1.12           C  
ATOM    158  CG2 ILE A  10      20.641  20.565   2.147  1.00  1.12           C  
ATOM    159  CD1 ILE A  10      17.786  18.614   0.554  1.00  1.12           C  
ATOM    160  H   ILE A  10      20.620  17.889  -0.013  1.00  1.12           H  
ATOM    161  HA  ILE A  10      21.149  18.155   2.882  1.00  1.12           H  
ATOM    162  HB  ILE A  10      18.932  19.444   2.814  1.00  1.12           H  
ATOM    163 1HG1 ILE A  10      18.539  20.534   0.574  1.00  1.12           H  
ATOM    164 2HG1 ILE A  10      19.598  19.303  -0.126  1.00  1.12           H  
ATOM    165 1HG2 ILE A  10      20.093  21.506   2.107  1.00  1.12           H  
ATOM    166 2HG2 ILE A  10      21.164  20.486   3.100  1.00  1.12           H  
ATOM    167 3HG2 ILE A  10      21.366  20.536   1.335  1.00  1.12           H  
ATOM    168 1HD1 ILE A  10      17.329  18.775  -0.423  1.00  1.12           H  
ATOM    169 2HD1 ILE A  10      18.140  17.618   0.631  1.00  1.12           H  
ATOM    170 3HD1 ILE A  10      17.062  18.814   1.335  1.00  1.12           H  
ATOM    171  N   GLN A  11      19.836  15.762   1.633  1.00  1.04           N  
ATOM    172  CA  GLN A  11      19.184  14.459   1.750  1.00  1.04           C  
ATOM    173  C   GLN A  11      17.672  14.461   1.588  1.00  1.04           C  
ATOM    174  O   GLN A  11      16.964  13.795   2.339  1.00  1.04           O  
ATOM    175  CB  GLN A  11      19.535  13.818   3.098  1.00  1.04           C  
ATOM    176  CG  GLN A  11      21.020  13.489   3.274  1.00  1.04           C  
ATOM    177  CD  GLN A  11      21.497  12.330   2.384  1.00  1.04           C  
ATOM    178  OE1 GLN A  11      21.056  11.184   2.539  1.00  1.04           O  
ATOM    179  NE2 GLN A  11      22.404  12.625   1.458  1.00  1.04           N  
ATOM    180  H   GLN A  11      20.586  15.813   0.946  1.00  1.04           H  
ATOM    181  HA  GLN A  11      19.588  13.824   0.962  1.00  1.04           H  
ATOM    182 1HB  GLN A  11      19.231  14.476   3.912  1.00  1.04           H  
ATOM    183 2HB  GLN A  11      18.975  12.890   3.207  1.00  1.04           H  
ATOM    184 1HG  GLN A  11      21.604  14.374   3.017  1.00  1.04           H  
ATOM    185 2HG  GLN A  11      21.197  13.216   4.314  1.00  1.04           H  
ATOM    186 1HE2 GLN A  11      22.754  11.910   0.853  1.00  1.04           H  
ATOM    187 2HE2 GLN A  11      22.747  13.563   1.367  1.00  1.04           H  
ATOM    188  N   THR A  12      17.175  15.191   0.606  1.00  0.92           N  
ATOM    189  CA  THR A  12      15.754  15.169   0.320  1.00  0.92           C  
ATOM    190  C   THR A  12      15.414  13.757  -0.099  1.00  0.92           C  
ATOM    191  O   THR A  12      16.183  13.155  -0.847  1.00  0.92           O  
ATOM    192  CB  THR A  12      15.409  16.163  -0.780  1.00  0.92           C  
ATOM    193  OG1 THR A  12      14.015  16.163  -1.014  1.00  0.92           O  
ATOM    194  CG2 THR A  12      16.158  15.814  -2.046  1.00  0.92           C  
ATOM    195  H   THR A  12      17.797  15.740   0.037  1.00  0.92           H  
ATOM    196  HA  THR A  12      15.194  15.417   1.224  1.00  0.92           H  
ATOM    197  HB  THR A  12      15.684  17.148  -0.463  1.00  0.92           H  
ATOM    198  HG1 THR A  12      13.815  16.833  -1.696  1.00  0.92           H  
ATOM    199 1HG2 THR A  12      15.916  16.539  -2.820  1.00  0.92           H  
ATOM    200 2HG2 THR A  12      17.225  15.840  -1.847  1.00  0.92           H  
ATOM    201 3HG2 THR A  12      15.867  14.820  -2.368  1.00  0.92           H  
ATOM    202  N   ASN A  13      14.265  13.239   0.307  1.00  0.80           N  
ATOM    203  CA  ASN A  13      13.916  11.873  -0.075  1.00  0.80           C  
ATOM    204  C   ASN A  13      12.648  11.720  -0.885  1.00  0.80           C  
ATOM    205  O   ASN A  13      11.551  12.032  -0.421  1.00  0.80           O  
ATOM    206  CB  ASN A  13      13.807  11.011   1.148  1.00  0.80           C  
ATOM    207  CG  ASN A  13      15.120  10.814   1.858  1.00  0.80           C  
ATOM    208  OD1 ASN A  13      15.935   9.950   1.514  1.00  0.80           O  
ATOM    209  ND2 ASN A  13      15.342  11.632   2.838  1.00  0.80           N  
ATOM    210  H   ASN A  13      13.675  13.780   0.940  1.00  0.80           H  
ATOM    211  HA  ASN A  13      14.719  11.482  -0.694  1.00  0.80           H  
ATOM    212 1HB  ASN A  13      13.087  11.452   1.846  1.00  0.80           H  
ATOM    213 2HB  ASN A  13      13.418  10.053   0.845  1.00  0.80           H  
ATOM    214 1HD2 ASN A  13      16.200  11.587   3.353  1.00  0.80           H  
ATOM    215 2HD2 ASN A  13      14.663  12.340   3.046  1.00  0.80           H  
ATOM    216  N   ALA A  14      12.813  11.248  -2.109  1.00  0.71           N  
ATOM    217  CA  ALA A  14      11.677  11.007  -2.970  1.00  0.71           C  
ATOM    218  C   ALA A  14      11.144   9.650  -2.605  1.00  0.71           C  
ATOM    219  O   ALA A  14      11.904   8.780  -2.161  1.00  0.71           O  
ATOM    220  CB  ALA A  14      12.048  11.066  -4.442  1.00  0.71           C  
ATOM    221  H   ALA A  14      13.750  10.996  -2.422  1.00  0.71           H  
ATOM    222  HA  ALA A  14      10.907  11.753  -2.763  1.00  0.71           H  
ATOM    223 1HB  ALA A  14      11.158  10.869  -5.046  1.00  0.71           H  
ATOM    224 2HB  ALA A  14      12.412  12.054  -4.650  1.00  0.71           H  
ATOM    225 3HB  ALA A  14      12.813  10.322  -4.657  1.00  0.71           H  
ATOM    226  N   TYR A  15       9.865   9.435  -2.809  1.00  0.65           N  
ATOM    227  CA  TYR A  15       9.356   8.097  -2.571  1.00  0.65           C  
ATOM    228  C   TYR A  15       8.710   7.573  -3.812  1.00  0.65           C  
ATOM    229  O   TYR A  15       8.022   8.300  -4.524  1.00  0.65           O  
ATOM    230  CB  TYR A  15       8.379   8.061  -1.391  1.00  0.65           C  
ATOM    231  CG  TYR A  15       9.025   8.377  -0.064  1.00  0.65           C  
ATOM    232  CD1 TYR A  15       9.175   9.688   0.352  1.00  0.65           C  
ATOM    233  CD2 TYR A  15       9.473   7.344   0.737  1.00  0.65           C  
ATOM    234  CE1 TYR A  15       9.777   9.962   1.556  1.00  0.65           C  
ATOM    235  CE2 TYR A  15      10.067   7.620   1.940  1.00  0.65           C  
ATOM    236  CZ  TYR A  15      10.224   8.922   2.353  1.00  0.65           C  
ATOM    237  OH  TYR A  15      10.825   9.188   3.560  1.00  0.65           O  
ATOM    238  H   TYR A  15       9.281  10.197  -3.158  1.00  0.65           H  
ATOM    239  HA  TYR A  15      10.187   7.437  -2.340  1.00  0.65           H  
ATOM    240 1HB  TYR A  15       7.570   8.757  -1.550  1.00  0.65           H  
ATOM    241 2HB  TYR A  15       7.940   7.063  -1.326  1.00  0.65           H  
ATOM    242  HD1 TYR A  15       8.827  10.510  -0.276  1.00  0.65           H  
ATOM    243  HD2 TYR A  15       9.356   6.313   0.409  1.00  0.65           H  
ATOM    244  HE1 TYR A  15       9.899  10.995   1.874  1.00  0.65           H  
ATOM    245  HE2 TYR A  15      10.420   6.813   2.567  1.00  0.65           H  
ATOM    246  HH  TYR A  15      10.747  10.143   3.762  1.00  0.65           H  
ATOM    247  N   VAL A  16       8.931   6.307  -4.084  1.00  0.64           N  
ATOM    248  CA  VAL A  16       8.305   5.731  -5.252  1.00  0.64           C  
ATOM    249  C   VAL A  16       7.475   4.540  -4.864  1.00  0.64           C  
ATOM    250  O   VAL A  16       7.963   3.600  -4.229  1.00  0.64           O  
ATOM    251  CB  VAL A  16       9.342   5.337  -6.310  1.00  0.64           C  
ATOM    252  CG1 VAL A  16       8.602   4.723  -7.499  1.00  0.64           C  
ATOM    253  CG2 VAL A  16      10.137   6.579  -6.747  1.00  0.64           C  
ATOM    254  H   VAL A  16       9.525   5.756  -3.462  1.00  0.64           H  
ATOM    255  HA  VAL A  16       7.639   6.467  -5.699  1.00  0.64           H  
ATOM    256  HB  VAL A  16      10.018   4.590  -5.900  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16       9.282   4.431  -8.272  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16       8.041   3.847  -7.173  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16       7.914   5.471  -7.894  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16      10.868   6.305  -7.502  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16       9.456   7.306  -7.147  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16      10.643   7.007  -5.897  1.00  0.64           H  
ATOM    263  N   LEU A  17       6.197   4.618  -5.211  1.00  0.64           N  
ATOM    264  CA  LEU A  17       5.229   3.574  -4.929  1.00  0.64           C  
ATOM    265  C   LEU A  17       4.923   2.806  -6.169  1.00  0.64           C  
ATOM    266  O   LEU A  17       4.631   3.404  -7.200  1.00  0.64           O  
ATOM    267  CB  LEU A  17       3.938   4.158  -4.359  1.00  0.64           C  
ATOM    268  CG  LEU A  17       3.919   4.267  -2.907  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       5.009   5.227  -2.484  1.00  0.64           C  
ATOM    270  CD2 LEU A  17       2.555   4.685  -2.461  1.00  0.64           C  
ATOM    271  H   LEU A  17       5.882   5.448  -5.717  1.00  0.64           H  
ATOM    272  HA  LEU A  17       5.655   2.892  -4.199  1.00  0.64           H  
ATOM    273 1HB  LEU A  17       3.794   5.159  -4.775  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       3.126   3.546  -4.659  1.00  0.64           H  
ATOM    275  HG  LEU A  17       4.126   3.302  -2.488  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       5.048   5.274  -1.453  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       5.935   4.881  -2.821  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       4.836   6.201  -2.891  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       2.517   4.747  -1.383  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17       2.334   5.637  -2.886  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17       1.825   3.954  -2.804  1.00  0.64           H  
ATOM    282  N   TYR A  18       4.964   1.487  -6.080  1.00  0.67           N  
ATOM    283  CA  TYR A  18       4.695   0.696  -7.260  1.00  0.67           C  
ATOM    284  C   TYR A  18       3.905  -0.579  -7.014  1.00  0.67           C  
ATOM    285  O   TYR A  18       3.830  -1.129  -5.902  1.00  0.67           O  
ATOM    286  CB  TYR A  18       6.006   0.441  -7.987  1.00  0.67           C  
ATOM    287  CG  TYR A  18       7.025  -0.268  -7.207  1.00  0.67           C  
ATOM    288  CD1 TYR A  18       7.151  -1.624  -7.297  1.00  0.67           C  
ATOM    289  CD2 TYR A  18       7.856   0.471  -6.371  1.00  0.67           C  
ATOM    290  CE1 TYR A  18       8.112  -2.266  -6.553  1.00  0.67           C  
ATOM    291  CE2 TYR A  18       8.808  -0.159  -5.627  1.00  0.67           C  
ATOM    292  CZ  TYR A  18       8.943  -1.531  -5.714  1.00  0.67           C  
ATOM    293  OH  TYR A  18       9.893  -2.182  -4.971  1.00  0.67           O  
ATOM    294  H   TYR A  18       5.206   1.047  -5.195  1.00  0.67           H  
ATOM    295  HA  TYR A  18       4.092   1.304  -7.922  1.00  0.67           H  
ATOM    296 1HB  TYR A  18       5.803  -0.140  -8.889  1.00  0.67           H  
ATOM    297 2HB  TYR A  18       6.428   1.387  -8.301  1.00  0.67           H  
ATOM    298  HD1 TYR A  18       6.489  -2.190  -7.959  1.00  0.67           H  
ATOM    299  HD2 TYR A  18       7.746   1.552  -6.304  1.00  0.67           H  
ATOM    300  HE1 TYR A  18       8.217  -3.348  -6.621  1.00  0.67           H  
ATOM    301  HE2 TYR A  18       9.451   0.423  -4.975  1.00  0.67           H  
ATOM    302  HH  TYR A  18       9.851  -3.125  -5.158  1.00  0.67           H  
ATOM    303  N   ASN A  19       3.232  -0.987  -8.082  1.00  0.69           N  
ATOM    304  CA  ASN A  19       2.402  -2.183  -8.077  1.00  0.69           C  
ATOM    305  C   ASN A  19       3.061  -3.395  -8.728  1.00  0.69           C  
ATOM    306  O   ASN A  19       4.186  -3.329  -9.230  1.00  0.69           O  
ATOM    307  CB  ASN A  19       1.040  -1.859  -8.690  1.00  0.69           C  
ATOM    308  CG  ASN A  19       1.141  -1.425 -10.109  1.00  0.69           C  
ATOM    309  OD1 ASN A  19       2.198  -1.664 -10.716  1.00  0.69           O  
ATOM    310  ND2 ASN A  19       0.088  -0.814 -10.633  1.00  0.69           N  
ATOM    311  H   ASN A  19       3.340  -0.429  -8.935  1.00  0.69           H  
ATOM    312  HA  ASN A  19       2.225  -2.459  -7.036  1.00  0.69           H  
ATOM    313 1HB  ASN A  19       0.384  -2.726  -8.633  1.00  0.69           H  
ATOM    314 2HB  ASN A  19       0.566  -1.059  -8.119  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19       0.084  -0.485 -11.610  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      -0.737  -0.654 -10.065  1.00  0.69           H  
ATOM    317  N   ASP A  20       2.307  -4.488  -8.791  1.00  0.71           N  
ATOM    318  CA  ASP A  20       2.747  -5.759  -9.367  1.00  0.71           C  
ATOM    319  C   ASP A  20       3.012  -5.672 -10.871  1.00  0.71           C  
ATOM    320  O   ASP A  20       3.725  -6.498 -11.440  1.00  0.71           O  
ATOM    321  CB  ASP A  20       1.700  -6.830  -9.098  1.00  0.71           C  
ATOM    322  CG  ASP A  20       1.613  -7.201  -7.623  1.00  0.71           C  
ATOM    323  OD1 ASP A  20       2.480  -6.809  -6.877  1.00  0.71           O  
ATOM    324  OD2 ASP A  20       0.677  -7.865  -7.255  1.00  0.71           O  
ATOM    325  H   ASP A  20       1.387  -4.457  -8.376  1.00  0.71           H  
ATOM    326  HA  ASP A  20       3.677  -6.050  -8.876  1.00  0.71           H  
ATOM    327 1HB  ASP A  20       0.723  -6.478  -9.439  1.00  0.71           H  
ATOM    328 2HB  ASP A  20       1.942  -7.725  -9.672  1.00  0.71           H  
ATOM    329  N   ASP A  21       2.429  -4.655 -11.499  1.00  0.72           N  
ATOM    330  CA  ASP A  21       2.531  -4.404 -12.929  1.00  0.72           C  
ATOM    331  C   ASP A  21       3.679  -3.447 -13.245  1.00  0.72           C  
ATOM    332  O   ASP A  21       3.853  -3.026 -14.389  1.00  0.72           O  
ATOM    333  CB  ASP A  21       1.212  -3.828 -13.446  1.00  0.72           C  
ATOM    334  CG  ASP A  21       0.065  -4.845 -13.363  1.00  0.72           C  
ATOM    335  OD1 ASP A  21       0.293  -5.992 -13.665  1.00  0.72           O  
ATOM    336  OD2 ASP A  21      -1.015  -4.472 -12.978  1.00  0.72           O  
ATOM    337  H   ASP A  21       1.880  -4.014 -10.945  1.00  0.72           H  
ATOM    338  HA  ASP A  21       2.726  -5.350 -13.433  1.00  0.72           H  
ATOM    339 1HB  ASP A  21       0.945  -2.942 -12.866  1.00  0.72           H  
ATOM    340 2HB  ASP A  21       1.332  -3.510 -14.482  1.00  0.72           H  
ATOM    341  N   LYS A  22       4.458  -3.108 -12.215  1.00  0.70           N  
ATOM    342  CA  LYS A  22       5.606  -2.217 -12.291  1.00  0.70           C  
ATOM    343  C   LYS A  22       5.273  -0.793 -12.729  1.00  0.70           C  
ATOM    344  O   LYS A  22       6.099  -0.134 -13.355  1.00  0.70           O  
ATOM    345  CB  LYS A  22       6.668  -2.823 -13.223  1.00  0.70           C  
ATOM    346  CG  LYS A  22       7.213  -4.172 -12.760  1.00  0.70           C  
ATOM    347  CD  LYS A  22       8.282  -4.709 -13.718  1.00  0.70           C  
ATOM    348  CE  LYS A  22       8.808  -6.062 -13.254  1.00  0.70           C  
ATOM    349  NZ  LYS A  22       9.745  -6.690 -14.242  1.00  0.70           N  
ATOM    350  H   LYS A  22       4.249  -3.475 -11.288  1.00  0.70           H  
ATOM    351  HA  LYS A  22       6.035  -2.154 -11.290  1.00  0.70           H  
ATOM    352 1HB  LYS A  22       6.279  -2.940 -14.228  1.00  0.70           H  
ATOM    353 2HB  LYS A  22       7.504  -2.151 -13.293  1.00  0.70           H  
ATOM    354 1HG  LYS A  22       7.652  -4.056 -11.769  1.00  0.70           H  
ATOM    355 2HG  LYS A  22       6.397  -4.893 -12.693  1.00  0.70           H  
ATOM    356 1HD  LYS A  22       7.865  -4.806 -14.721  1.00  0.70           H  
ATOM    357 2HD  LYS A  22       9.111  -4.003 -13.757  1.00  0.70           H  
ATOM    358 1HE  LYS A  22       9.334  -5.927 -12.311  1.00  0.70           H  
ATOM    359 2HE  LYS A  22       7.963  -6.731 -13.097  1.00  0.70           H  
ATOM    360 1HZ  LYS A  22      10.056  -7.579 -13.887  1.00  0.70           H  
ATOM    361 2HZ  LYS A  22       9.262  -6.831 -15.113  1.00  0.70           H  
ATOM    362 3HZ  LYS A  22      10.578  -6.107 -14.426  1.00  0.70           H  
ATOM    363  N   GLU A  23       4.089  -0.311 -12.367  1.00  0.67           N  
ATOM    364  CA  GLU A  23       3.681   1.062 -12.629  1.00  0.67           C  
ATOM    365  C   GLU A  23       3.979   1.854 -11.371  1.00  0.67           C  
ATOM    366  O   GLU A  23       3.944   1.276 -10.279  1.00  0.67           O  
ATOM    367  CB  GLU A  23       2.207   1.135 -12.963  1.00  0.67           C  
ATOM    368  CG  GLU A  23       1.802   0.394 -14.218  1.00  0.67           C  
ATOM    369  CD  GLU A  23       0.328   0.464 -14.465  1.00  0.67           C  
ATOM    370  OE1 GLU A  23      -0.419   0.316 -13.519  1.00  0.67           O  
ATOM    371  OE2 GLU A  23      -0.060   0.671 -15.592  1.00  0.67           O  
ATOM    372  H   GLU A  23       3.441  -0.918 -11.874  1.00  0.67           H  
ATOM    373  HA  GLU A  23       4.262   1.465 -13.453  1.00  0.67           H  
ATOM    374 1HB  GLU A  23       1.629   0.778 -12.136  1.00  0.67           H  
ATOM    375 2HB  GLU A  23       1.958   2.155 -13.110  1.00  0.67           H  
ATOM    376 1HG  GLU A  23       2.329   0.826 -15.068  1.00  0.67           H  
ATOM    377 2HG  GLU A  23       2.106  -0.650 -14.125  1.00  0.67           H  
ATOM    378  N   ALA A  24       4.215   3.170 -11.474  1.00  0.64           N  
ATOM    379  CA  ALA A  24       4.528   3.884 -10.231  1.00  0.64           C  
ATOM    380  C   ALA A  24       4.054   5.331 -10.056  1.00  0.64           C  
ATOM    381  O   ALA A  24       3.858   6.103 -10.996  1.00  0.64           O  
ATOM    382  CB  ALA A  24       6.040   3.905 -10.054  1.00  0.64           C  
ATOM    383  H   ALA A  24       4.240   3.609 -12.395  1.00  0.64           H  
ATOM    384  HA  ALA A  24       4.070   3.312  -9.435  1.00  0.64           H  
ATOM    385 1HB  ALA A  24       6.264   4.353  -9.098  1.00  0.64           H  
ATOM    386 2HB  ALA A  24       6.425   2.891 -10.081  1.00  0.64           H  
ATOM    387 3HB  ALA A  24       6.503   4.485 -10.846  1.00  0.64           H  
ATOM    388  N   VAL A  25       3.947   5.711  -8.796  1.00  0.62           N  
ATOM    389  CA  VAL A  25       3.656   7.091  -8.444  1.00  0.62           C  
ATOM    390  C   VAL A  25       4.856   7.625  -7.667  1.00  0.62           C  
ATOM    391  O   VAL A  25       5.335   6.994  -6.716  1.00  0.62           O  
ATOM    392  CB  VAL A  25       2.354   7.202  -7.633  1.00  0.62           C  
ATOM    393  CG1 VAL A  25       2.084   8.652  -7.270  1.00  0.62           C  
ATOM    394  CG2 VAL A  25       1.194   6.605  -8.440  1.00  0.62           C  
ATOM    395  H   VAL A  25       4.103   5.009  -8.070  1.00  0.62           H  
ATOM    396  HA  VAL A  25       3.543   7.683  -9.353  1.00  0.62           H  
ATOM    397  HB  VAL A  25       2.466   6.647  -6.698  1.00  0.62           H  
ATOM    398 1HG1 VAL A  25       1.172   8.702  -6.690  1.00  0.62           H  
ATOM    399 2HG1 VAL A  25       2.912   9.054  -6.680  1.00  0.62           H  
ATOM    400 3HG1 VAL A  25       1.970   9.240  -8.183  1.00  0.62           H  
ATOM    401 1HG2 VAL A  25       0.272   6.671  -7.866  1.00  0.62           H  
ATOM    402 2HG2 VAL A  25       1.091   7.157  -9.364  1.00  0.62           H  
ATOM    403 3HG2 VAL A  25       1.401   5.558  -8.665  1.00  0.62           H  
ATOM    404  N   ILE A  26       5.377   8.760  -8.117  1.00  0.61           N  
ATOM    405  CA  ILE A  26       6.569   9.338  -7.513  1.00  0.61           C  
ATOM    406  C   ILE A  26       6.181  10.508  -6.636  1.00  0.61           C  
ATOM    407  O   ILE A  26       5.460  11.394  -7.081  1.00  0.61           O  
ATOM    408  CB  ILE A  26       7.538   9.867  -8.586  1.00  0.61           C  
ATOM    409  CG1 ILE A  26       7.957   8.752  -9.549  1.00  0.61           C  
ATOM    410  CG2 ILE A  26       8.761  10.469  -7.911  1.00  0.61           C  
ATOM    411  CD1 ILE A  26       8.654   9.282 -10.763  1.00  0.61           C  
ATOM    412  H   ILE A  26       4.926   9.237  -8.901  1.00  0.61           H  
ATOM    413  HA  ILE A  26       7.067   8.589  -6.900  1.00  0.61           H  
ATOM    414  HB  ILE A  26       7.038  10.628  -9.175  1.00  0.61           H  
ATOM    415 1HG1 ILE A  26       8.617   8.063  -9.053  1.00  0.61           H  
ATOM    416 2HG1 ILE A  26       7.068   8.209  -9.875  1.00  0.61           H  
ATOM    417 1HG2 ILE A  26       9.416  10.843  -8.676  1.00  0.61           H  
ATOM    418 2HG2 ILE A  26       8.467  11.284  -7.254  1.00  0.61           H  
ATOM    419 3HG2 ILE A  26       9.275   9.708  -7.325  1.00  0.61           H  
ATOM    420 1HD1 ILE A  26       8.910   8.460 -11.413  1.00  0.61           H  
ATOM    421 2HD1 ILE A  26       7.988   9.967 -11.295  1.00  0.61           H  
ATOM    422 3HD1 ILE A  26       9.556   9.810 -10.465  1.00  0.61           H  
ATOM    423  N   PHE A  27       6.638  10.506  -5.404  1.00  0.63           N  
ATOM    424  CA  PHE A  27       6.363  11.595  -4.500  1.00  0.63           C  
ATOM    425  C   PHE A  27       7.598  12.432  -4.301  1.00  0.63           C  
ATOM    426  O   PHE A  27       8.670  11.907  -3.983  1.00  0.63           O  
ATOM    427  CB  PHE A  27       5.941  11.081  -3.141  1.00  0.63           C  
ATOM    428  CG  PHE A  27       4.646  10.434  -3.077  1.00  0.63           C  
ATOM    429  CD1 PHE A  27       4.492   9.110  -3.428  1.00  0.63           C  
ATOM    430  CD2 PHE A  27       3.566  11.132  -2.617  1.00  0.63           C  
ATOM    431  CE1 PHE A  27       3.268   8.521  -3.328  1.00  0.63           C  
ATOM    432  CE2 PHE A  27       2.367  10.531  -2.513  1.00  0.63           C  
ATOM    433  CZ  PHE A  27       2.214   9.235  -2.862  1.00  0.63           C  
ATOM    434  H   PHE A  27       7.200   9.730  -5.088  1.00  0.63           H  
ATOM    435  HA  PHE A  27       5.575  12.206  -4.918  1.00  0.63           H  
ATOM    436 1HB  PHE A  27       6.678  10.375  -2.805  1.00  0.63           H  
ATOM    437 2HB  PHE A  27       5.942  11.910  -2.432  1.00  0.63           H  
ATOM    438  HD1 PHE A  27       5.354   8.541  -3.794  1.00  0.63           H  
ATOM    439  HD2 PHE A  27       3.683  12.181  -2.331  1.00  0.63           H  
ATOM    440  HE1 PHE A  27       3.140   7.497  -3.619  1.00  0.63           H  
ATOM    441  HE2 PHE A  27       1.533  11.076  -2.165  1.00  0.63           H  
ATOM    442  HZ  PHE A  27       1.251   8.792  -2.776  1.00  0.63           H  
ATOM    443  N   ASP A  28       7.443  13.733  -4.451  1.00  0.66           N  
ATOM    444  CA  ASP A  28       8.533  14.667  -4.206  1.00  0.66           C  
ATOM    445  C   ASP A  28       9.905  14.361  -4.809  1.00  0.66           C  
ATOM    446  O   ASP A  28      10.842  14.111  -4.052  1.00  0.66           O  
ATOM    447  CB  ASP A  28       8.732  14.822  -2.717  1.00  0.66           C  
ATOM    448  CG  ASP A  28       7.583  15.500  -2.066  1.00  0.66           C  
ATOM    449  OD1 ASP A  28       6.779  16.085  -2.754  1.00  0.66           O  
ATOM    450  OD2 ASP A  28       7.492  15.451  -0.885  1.00  0.66           O  
ATOM    451  H   ASP A  28       6.520  14.075  -4.730  1.00  0.66           H  
ATOM    452  HA  ASP A  28       8.221  15.636  -4.600  1.00  0.66           H  
ATOM    453 1HB  ASP A  28       8.894  13.847  -2.250  1.00  0.66           H  
ATOM    454 2HB  ASP A  28       9.630  15.407  -2.560  1.00  0.66           H  
ATOM    455  N   PRO A  29      10.082  14.365  -6.136  1.00  0.70           N  
ATOM    456  CA  PRO A  29      11.357  14.146  -6.771  1.00  0.70           C  
ATOM    457  C   PRO A  29      12.283  15.196  -6.173  1.00  0.70           C  
ATOM    458  O   PRO A  29      11.849  16.301  -5.872  1.00  0.70           O  
ATOM    459  CB  PRO A  29      11.057  14.419  -8.242  1.00  0.70           C  
ATOM    460  CG  PRO A  29       9.603  14.142  -8.387  1.00  0.70           C  
ATOM    461  CD  PRO A  29       8.987  14.608  -7.066  1.00  0.70           C  
ATOM    462  HA  PRO A  29      11.711  13.125  -6.595  1.00  0.70           H  
ATOM    463 1HB  PRO A  29      11.311  15.464  -8.485  1.00  0.70           H  
ATOM    464 2HB  PRO A  29      11.686  13.784  -8.880  1.00  0.70           H  
ATOM    465 1HG  PRO A  29       9.226  14.694  -9.241  1.00  0.70           H  
ATOM    466 2HG  PRO A  29       9.433  13.101  -8.605  1.00  0.70           H  
ATOM    467 1HD  PRO A  29       8.743  15.677  -7.090  1.00  0.70           H  
ATOM    468 2HD  PRO A  29       8.129  13.988  -6.856  1.00  0.70           H  
ATOM    469  N   GLY A  30      13.544  14.862  -5.988  1.00  0.75           N  
ATOM    470  CA  GLY A  30      14.481  15.799  -5.370  1.00  0.75           C  
ATOM    471  C   GLY A  30      15.139  16.678  -6.404  1.00  0.75           C  
ATOM    472  O   GLY A  30      14.463  17.175  -7.305  1.00  0.75           O  
ATOM    473  H   GLY A  30      13.866  13.947  -6.259  1.00  0.75           H  
ATOM    474 1HA  GLY A  30      13.947  16.421  -4.650  1.00  0.75           H  
ATOM    475 2HA  GLY A  30      15.236  15.263  -4.817  1.00  0.75           H  
ATOM    476  N   GLY A  31      16.433  16.950  -6.236  1.00  0.79           N  
ATOM    477  CA  GLY A  31      17.130  17.792  -7.199  1.00  0.79           C  
ATOM    478  C   GLY A  31      17.856  16.905  -8.209  1.00  0.79           C  
ATOM    479  O   GLY A  31      17.964  17.220  -9.400  1.00  0.79           O  
ATOM    480  H   GLY A  31      16.960  16.514  -5.480  1.00  0.79           H  
ATOM    481 1HA  GLY A  31      16.422  18.443  -7.711  1.00  0.79           H  
ATOM    482 2HA  GLY A  31      17.845  18.429  -6.681  1.00  0.79           H  
ATOM    483  N   ASP A  32      18.307  15.742  -7.743  1.00  0.80           N  
ATOM    484  CA  ASP A  32      19.081  14.852  -8.595  1.00  0.80           C  
ATOM    485  C   ASP A  32      18.207  13.969  -9.474  1.00  0.80           C  
ATOM    486  O   ASP A  32      18.052  12.763  -9.245  1.00  0.80           O  
ATOM    487  CB  ASP A  32      19.994  14.012  -7.709  1.00  0.80           C  
ATOM    488  CG  ASP A  32      21.000  13.148  -8.450  1.00  0.80           C  
ATOM    489  OD1 ASP A  32      20.865  12.950  -9.645  1.00  0.80           O  
ATOM    490  OD2 ASP A  32      21.904  12.673  -7.806  1.00  0.80           O  
ATOM    491  H   ASP A  32      18.176  15.508  -6.760  1.00  0.80           H  
ATOM    492  HA  ASP A  32      19.705  15.464  -9.246  1.00  0.80           H  
ATOM    493 1HB  ASP A  32      20.535  14.671  -7.028  1.00  0.80           H  
ATOM    494 2HB  ASP A  32      19.381  13.358  -7.092  1.00  0.80           H  
ATOM    495  N   ALA A  33      17.709  14.572 -10.548  1.00  0.79           N  
ATOM    496  CA  ALA A  33      16.823  13.870 -11.461  1.00  0.79           C  
ATOM    497  C   ALA A  33      17.461  12.655 -12.068  1.00  0.79           C  
ATOM    498  O   ALA A  33      16.804  11.634 -12.227  1.00  0.79           O  
ATOM    499  CB  ALA A  33      16.409  14.746 -12.611  1.00  0.79           C  
ATOM    500  H   ALA A  33      17.898  15.572 -10.644  1.00  0.79           H  
ATOM    501  HA  ALA A  33      15.947  13.555 -10.894  1.00  0.79           H  
ATOM    502 1HB  ALA A  33      15.735  14.170 -13.239  1.00  0.79           H  
ATOM    503 2HB  ALA A  33      15.926  15.637 -12.268  1.00  0.79           H  
ATOM    504 3HB  ALA A  33      17.291  15.029 -13.182  1.00  0.79           H  
ATOM    505  N   GLU A  34      18.747  12.755 -12.404  1.00  0.76           N  
ATOM    506  CA  GLU A  34      19.397  11.644 -13.071  1.00  0.76           C  
ATOM    507  C   GLU A  34      19.448  10.419 -12.176  1.00  0.76           C  
ATOM    508  O   GLU A  34      19.215   9.298 -12.645  1.00  0.76           O  
ATOM    509  CB  GLU A  34      20.800  12.048 -13.534  1.00  0.76           C  
ATOM    510  CG  GLU A  34      20.807  13.057 -14.689  1.00  0.76           C  
ATOM    511  CD  GLU A  34      22.200  13.481 -15.123  1.00  0.76           C  
ATOM    512  OE1 GLU A  34      23.151  13.096 -14.485  1.00  0.76           O  
ATOM    513  OE2 GLU A  34      22.303  14.190 -16.097  1.00  0.76           O  
ATOM    514  H   GLU A  34      19.258  13.601 -12.198  1.00  0.76           H  
ATOM    515  HA  GLU A  34      18.814  11.390 -13.955  1.00  0.76           H  
ATOM    516 1HB  GLU A  34      21.344  12.487 -12.694  1.00  0.76           H  
ATOM    517 2HB  GLU A  34      21.347  11.162 -13.853  1.00  0.76           H  
ATOM    518 1HG  GLU A  34      20.293  12.614 -15.542  1.00  0.76           H  
ATOM    519 2HG  GLU A  34      20.245  13.938 -14.381  1.00  0.76           H  
ATOM    520  N   ALA A  35      19.714  10.601 -10.876  1.00  0.71           N  
ATOM    521  CA  ALA A  35      19.722   9.446  -9.988  1.00  0.71           C  
ATOM    522  C   ALA A  35      18.341   8.813  -9.910  1.00  0.71           C  
ATOM    523  O   ALA A  35      18.217   7.585  -9.895  1.00  0.71           O  
ATOM    524  CB  ALA A  35      20.177   9.832  -8.602  1.00  0.71           C  
ATOM    525  H   ALA A  35      19.940  11.533 -10.496  1.00  0.71           H  
ATOM    526  HA  ALA A  35      20.412   8.709 -10.396  1.00  0.71           H  
ATOM    527 1HB  ALA A  35      20.192   8.959  -7.958  1.00  0.71           H  
ATOM    528 2HB  ALA A  35      21.178  10.263  -8.658  1.00  0.71           H  
ATOM    529 3HB  ALA A  35      19.493  10.570  -8.199  1.00  0.71           H  
ATOM    530  N   LEU A  36      17.293   9.644  -9.878  1.00  0.67           N  
ATOM    531  CA  LEU A  36      15.942   9.101  -9.770  1.00  0.67           C  
ATOM    532  C   LEU A  36      15.540   8.381 -11.044  1.00  0.67           C  
ATOM    533  O   LEU A  36      15.003   7.275 -11.002  1.00  0.67           O  
ATOM    534  CB  LEU A  36      14.923  10.186  -9.446  1.00  0.67           C  
ATOM    535  CG  LEU A  36      13.483   9.666  -9.264  1.00  0.67           C  
ATOM    536  CD1 LEU A  36      13.438   8.593  -8.141  1.00  0.67           C  
ATOM    537  CD2 LEU A  36      12.584  10.815  -8.907  1.00  0.67           C  
ATOM    538  H   LEU A  36      17.451  10.658  -9.891  1.00  0.67           H  
ATOM    539  HA  LEU A  36      15.932   8.380  -8.954  1.00  0.67           H  
ATOM    540 1HB  LEU A  36      15.229  10.690  -8.551  1.00  0.67           H  
ATOM    541 2HB  LEU A  36      14.922  10.911 -10.264  1.00  0.67           H  
ATOM    542  HG  LEU A  36      13.150   9.214 -10.189  1.00  0.67           H  
ATOM    543 1HD1 LEU A  36      12.417   8.234  -8.031  1.00  0.67           H  
ATOM    544 2HD1 LEU A  36      14.089   7.757  -8.407  1.00  0.67           H  
ATOM    545 3HD1 LEU A  36      13.772   9.020  -7.200  1.00  0.67           H  
ATOM    546 1HD2 LEU A  36      11.584  10.445  -8.794  1.00  0.67           H  
ATOM    547 2HD2 LEU A  36      12.913  11.268  -7.978  1.00  0.67           H  
ATOM    548 3HD2 LEU A  36      12.619  11.544  -9.693  1.00  0.67           H  
ATOM    549  N   ILE A  37      15.827   8.994 -12.184  1.00  0.64           N  
ATOM    550  CA  ILE A  37      15.500   8.412 -13.471  1.00  0.64           C  
ATOM    551  C   ILE A  37      16.230   7.097 -13.652  1.00  0.64           C  
ATOM    552  O   ILE A  37      15.636   6.098 -14.065  1.00  0.64           O  
ATOM    553  CB  ILE A  37      15.848   9.385 -14.596  1.00  0.64           C  
ATOM    554  CG1 ILE A  37      14.879  10.604 -14.531  1.00  0.64           C  
ATOM    555  CG2 ILE A  37      15.777   8.664 -15.910  1.00  0.64           C  
ATOM    556  CD1 ILE A  37      15.294  11.786 -15.351  1.00  0.64           C  
ATOM    557  H   ILE A  37      16.279   9.904 -12.157  1.00  0.64           H  
ATOM    558  HA  ILE A  37      14.432   8.220 -13.502  1.00  0.64           H  
ATOM    559  HB  ILE A  37      16.858   9.770 -14.443  1.00  0.64           H  
ATOM    560 1HG1 ILE A  37      13.919  10.295 -14.895  1.00  0.64           H  
ATOM    561 2HG1 ILE A  37      14.774  10.916 -13.494  1.00  0.64           H  
ATOM    562 1HG2 ILE A  37      16.030   9.353 -16.713  1.00  0.64           H  
ATOM    563 2HG2 ILE A  37      16.481   7.834 -15.905  1.00  0.64           H  
ATOM    564 3HG2 ILE A  37      14.775   8.284 -16.048  1.00  0.64           H  
ATOM    565 1HD1 ILE A  37      14.551  12.575 -15.252  1.00  0.64           H  
ATOM    566 2HD1 ILE A  37      16.260  12.150 -14.999  1.00  0.64           H  
ATOM    567 3HD1 ILE A  37      15.375  11.494 -16.391  1.00  0.64           H  
ATOM    568  N   THR A  38      17.516   7.080 -13.305  1.00  0.61           N  
ATOM    569  CA  THR A  38      18.309   5.874 -13.405  1.00  0.61           C  
ATOM    570  C   THR A  38      17.699   4.783 -12.539  1.00  0.61           C  
ATOM    571  O   THR A  38      17.544   3.644 -12.984  1.00  0.61           O  
ATOM    572  CB  THR A  38      19.755   6.128 -12.953  1.00  0.61           C  
ATOM    573  OG1 THR A  38      20.354   7.121 -13.795  1.00  0.61           O  
ATOM    574  CG2 THR A  38      20.545   4.851 -13.019  1.00  0.61           C  
ATOM    575  H   THR A  38      17.971   7.931 -12.974  1.00  0.61           H  
ATOM    576  HA  THR A  38      18.309   5.537 -14.441  1.00  0.61           H  
ATOM    577  HB  THR A  38      19.752   6.496 -11.925  1.00  0.61           H  
ATOM    578  HG1 THR A  38      19.925   7.988 -13.604  1.00  0.61           H  
ATOM    579 1HG2 THR A  38      21.564   5.039 -12.689  1.00  0.61           H  
ATOM    580 2HG2 THR A  38      20.076   4.123 -12.366  1.00  0.61           H  
ATOM    581 3HG2 THR A  38      20.554   4.476 -14.040  1.00  0.61           H  
ATOM    582  N   TRP A  39      17.315   5.136 -11.311  1.00  0.59           N  
ATOM    583  CA  TRP A  39      16.731   4.182 -10.385  1.00  0.59           C  
ATOM    584  C   TRP A  39      15.445   3.587 -10.966  1.00  0.59           C  
ATOM    585  O   TRP A  39      15.280   2.365 -11.005  1.00  0.59           O  
ATOM    586  CB  TRP A  39      16.431   4.888  -9.058  1.00  0.59           C  
ATOM    587  CG  TRP A  39      15.951   4.004  -7.994  1.00  0.59           C  
ATOM    588  CD1 TRP A  39      16.729   3.316  -7.120  1.00  0.59           C  
ATOM    589  CD2 TRP A  39      14.596   3.679  -7.663  1.00  0.59           C  
ATOM    590  NE1 TRP A  39      15.954   2.587  -6.279  1.00  0.59           N  
ATOM    591  CE2 TRP A  39      14.645   2.793  -6.600  1.00  0.59           C  
ATOM    592  CE3 TRP A  39      13.371   4.053  -8.177  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39      13.523   2.273  -6.051  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39      12.239   3.524  -7.623  1.00  0.59           C  
ATOM    595  CH2 TRP A  39      12.299   2.654  -6.589  1.00  0.59           C  
ATOM    596  H   TRP A  39      17.469   6.092 -10.983  1.00  0.59           H  
ATOM    597  HA  TRP A  39      17.447   3.379 -10.215  1.00  0.59           H  
ATOM    598 1HB  TRP A  39      17.328   5.398  -8.708  1.00  0.59           H  
ATOM    599 2HB  TRP A  39      15.675   5.650  -9.218  1.00  0.59           H  
ATOM    600  HD1 TRP A  39      17.816   3.342  -7.101  1.00  0.59           H  
ATOM    601  HE1 TRP A  39      16.289   1.983  -5.543  1.00  0.59           H  
ATOM    602  HE3 TRP A  39      13.314   4.745  -9.003  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39      13.590   1.584  -5.236  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39      11.304   3.813  -8.035  1.00  0.59           H  
ATOM    605  HH2 TRP A  39      11.372   2.248  -6.177  1.00  0.59           H  
ATOM    606  N   LEU A  40      14.571   4.448 -11.490  1.00  0.58           N  
ATOM    607  CA  LEU A  40      13.305   4.014 -12.065  1.00  0.58           C  
ATOM    608  C   LEU A  40      13.533   3.088 -13.252  1.00  0.58           C  
ATOM    609  O   LEU A  40      12.833   2.081 -13.419  1.00  0.58           O  
ATOM    610  CB  LEU A  40      12.530   5.262 -12.497  1.00  0.58           C  
ATOM    611  CG  LEU A  40      12.008   6.129 -11.334  1.00  0.58           C  
ATOM    612  CD1 LEU A  40      11.553   7.454 -11.844  1.00  0.58           C  
ATOM    613  CD2 LEU A  40      10.855   5.410 -10.674  1.00  0.58           C  
ATOM    614  H   LEU A  40      14.780   5.446 -11.449  1.00  0.58           H  
ATOM    615  HA  LEU A  40      12.742   3.476 -11.304  1.00  0.58           H  
ATOM    616 1HB  LEU A  40      13.194   5.881 -13.091  1.00  0.58           H  
ATOM    617 2HB  LEU A  40      11.683   4.962 -13.116  1.00  0.58           H  
ATOM    618  HG  LEU A  40      12.799   6.295 -10.614  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40      11.197   8.043 -11.011  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40      12.390   7.961 -12.311  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40      10.765   7.314 -12.564  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40      10.480   6.012  -9.851  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40      10.061   5.247 -11.395  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40      11.200   4.456 -10.305  1.00  0.58           H  
ATOM    625  N   LYS A  41      14.542   3.387 -14.070  1.00  0.57           N  
ATOM    626  CA  LYS A  41      14.825   2.518 -15.198  1.00  0.57           C  
ATOM    627  C   LYS A  41      15.405   1.173 -14.738  1.00  0.57           C  
ATOM    628  O   LYS A  41      14.989   0.117 -15.218  1.00  0.57           O  
ATOM    629  CB  LYS A  41      15.748   3.227 -16.189  1.00  0.57           C  
ATOM    630  CG  LYS A  41      15.057   4.380 -16.961  1.00  0.57           C  
ATOM    631  CD  LYS A  41      16.016   5.071 -17.914  1.00  0.57           C  
ATOM    632  CE  LYS A  41      15.318   6.157 -18.731  1.00  0.57           C  
ATOM    633  NZ  LYS A  41      16.273   6.852 -19.645  1.00  0.57           N  
ATOM    634  H   LYS A  41      15.094   4.234 -13.923  1.00  0.57           H  
ATOM    635  HA  LYS A  41      13.885   2.313 -15.710  1.00  0.57           H  
ATOM    636 1HB  LYS A  41      16.597   3.652 -15.644  1.00  0.57           H  
ATOM    637 2HB  LYS A  41      16.139   2.510 -16.907  1.00  0.57           H  
ATOM    638 1HG  LYS A  41      14.214   3.985 -17.527  1.00  0.57           H  
ATOM    639 2HG  LYS A  41      14.679   5.113 -16.247  1.00  0.57           H  
ATOM    640 1HD  LYS A  41      16.822   5.529 -17.334  1.00  0.57           H  
ATOM    641 2HD  LYS A  41      16.450   4.338 -18.591  1.00  0.57           H  
ATOM    642 1HE  LYS A  41      14.528   5.700 -19.326  1.00  0.57           H  
ATOM    643 2HE  LYS A  41      14.872   6.886 -18.062  1.00  0.57           H  
ATOM    644 1HZ  LYS A  41      15.789   7.558 -20.181  1.00  0.57           H  
ATOM    645 2HZ  LYS A  41      17.005   7.286 -19.101  1.00  0.57           H  
ATOM    646 3HZ  LYS A  41      16.680   6.177 -20.277  1.00  0.57           H  
ATOM    647  N   ARG A  42      16.306   1.184 -13.750  1.00  0.57           N  
ATOM    648  CA  ARG A  42      16.918  -0.056 -13.257  1.00  0.57           C  
ATOM    649  C   ARG A  42      15.903  -0.998 -12.619  1.00  0.57           C  
ATOM    650  O   ARG A  42      15.995  -2.219 -12.769  1.00  0.57           O  
ATOM    651  CB  ARG A  42      18.023   0.236 -12.258  1.00  0.57           C  
ATOM    652  CG  ARG A  42      19.302   0.809 -12.856  1.00  0.57           C  
ATOM    653  CD  ARG A  42      20.296   1.128 -11.804  1.00  0.57           C  
ATOM    654  NE  ARG A  42      21.540   1.634 -12.365  1.00  0.57           N  
ATOM    655  CZ  ARG A  42      22.546   2.166 -11.644  1.00  0.57           C  
ATOM    656  NH1 ARG A  42      22.442   2.258 -10.338  1.00  0.57           N  
ATOM    657  NH2 ARG A  42      23.637   2.598 -12.252  1.00  0.57           N  
ATOM    658  H   ARG A  42      16.611   2.075 -13.359  1.00  0.57           H  
ATOM    659  HA  ARG A  42      17.367  -0.567 -14.107  1.00  0.57           H  
ATOM    660 1HB  ARG A  42      17.655   0.962 -11.528  1.00  0.57           H  
ATOM    661 2HB  ARG A  42      18.276  -0.672 -11.715  1.00  0.57           H  
ATOM    662 1HG  ARG A  42      19.743   0.076 -13.531  1.00  0.57           H  
ATOM    663 2HG  ARG A  42      19.075   1.716 -13.410  1.00  0.57           H  
ATOM    664 1HD  ARG A  42      19.883   1.891 -11.143  1.00  0.57           H  
ATOM    665 2HD  ARG A  42      20.519   0.232 -11.229  1.00  0.57           H  
ATOM    666  HE  ARG A  42      21.656   1.582 -13.368  1.00  0.57           H  
ATOM    667 1HH1 ARG A  42      21.609   1.929  -9.874  1.00  0.57           H  
ATOM    668 2HH1 ARG A  42      23.197   2.658  -9.799  1.00  0.57           H  
ATOM    669 1HH2 ARG A  42      23.718   2.528 -13.257  1.00  0.57           H  
ATOM    670 2HH2 ARG A  42      24.391   2.997 -11.712  1.00  0.57           H  
ATOM    671  N   GLU A  43      14.895  -0.425 -11.967  1.00  0.57           N  
ATOM    672  CA  GLU A  43      13.841  -1.195 -11.317  1.00  0.57           C  
ATOM    673  C   GLU A  43      12.730  -1.568 -12.298  1.00  0.57           C  
ATOM    674  O   GLU A  43      11.738  -2.190 -11.914  1.00  0.57           O  
ATOM    675  CB  GLU A  43      13.243  -0.407 -10.149  1.00  0.57           C  
ATOM    676  CG  GLU A  43      14.192  -0.121  -8.982  1.00  0.57           C  
ATOM    677  CD  GLU A  43      14.633  -1.353  -8.227  1.00  0.57           C  
ATOM    678  OE1 GLU A  43      13.783  -2.133  -7.865  1.00  0.57           O  
ATOM    679  OE2 GLU A  43      15.813  -1.512  -8.001  1.00  0.57           O  
ATOM    680  H   GLU A  43      14.891   0.593 -11.867  1.00  0.57           H  
ATOM    681  HA  GLU A  43      14.276  -2.115 -10.932  1.00  0.57           H  
ATOM    682 1HB  GLU A  43      12.904   0.566 -10.519  1.00  0.57           H  
ATOM    683 2HB  GLU A  43      12.374  -0.931  -9.757  1.00  0.57           H  
ATOM    684 1HG  GLU A  43      15.074   0.397  -9.357  1.00  0.57           H  
ATOM    685 2HG  GLU A  43      13.684   0.543  -8.306  1.00  0.57           H  
ATOM    686  N   GLN A  44      12.888  -1.168 -13.563  1.00  0.57           N  
ATOM    687  CA  GLN A  44      11.928  -1.408 -14.624  1.00  0.57           C  
ATOM    688  C   GLN A  44      10.548  -0.883 -14.286  1.00  0.57           C  
ATOM    689  O   GLN A  44       9.552  -1.557 -14.547  1.00  0.57           O  
ATOM    690  CB  GLN A  44      11.839  -2.902 -14.928  1.00  0.57           C  
ATOM    691  CG  GLN A  44      13.152  -3.508 -15.348  1.00  0.57           C  
ATOM    692  CD  GLN A  44      13.031  -4.965 -15.721  1.00  0.57           C  
ATOM    693  OE1 GLN A  44      12.170  -5.719 -15.216  1.00  0.57           O  
ATOM    694  NE2 GLN A  44      13.909  -5.392 -16.626  1.00  0.57           N  
ATOM    695  H   GLN A  44      13.734  -0.676 -13.836  1.00  0.57           H  
ATOM    696  HA  GLN A  44      12.279  -0.886 -15.515  1.00  0.57           H  
ATOM    697 1HB  GLN A  44      11.484  -3.438 -14.055  1.00  0.57           H  
ATOM    698 2HB  GLN A  44      11.119  -3.063 -15.728  1.00  0.57           H  
ATOM    699 1HG  GLN A  44      13.529  -2.959 -16.212  1.00  0.57           H  
ATOM    700 2HG  GLN A  44      13.861  -3.423 -14.521  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44      13.901  -6.347 -16.930  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44      14.585  -4.754 -17.002  1.00  0.57           H  
ATOM    703  N   LEU A  45      10.482   0.322 -13.731  1.00  0.56           N  
ATOM    704  CA  LEU A  45       9.198   0.898 -13.387  1.00  0.56           C  
ATOM    705  C   LEU A  45       8.711   1.880 -14.437  1.00  0.56           C  
ATOM    706  O   LEU A  45       9.508   2.545 -15.103  1.00  0.56           O  
ATOM    707  CB  LEU A  45       9.263   1.585 -12.022  1.00  0.56           C  
ATOM    708  CG  LEU A  45       9.631   0.679 -10.833  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       9.738   1.513  -9.565  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       8.583  -0.398 -10.684  1.00  0.56           C  
ATOM    711  H   LEU A  45      11.338   0.849 -13.549  1.00  0.56           H  
ATOM    712  HA  LEU A  45       8.480   0.091 -13.318  1.00  0.56           H  
ATOM    713 1HB  LEU A  45      10.009   2.380 -12.074  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       8.290   2.034 -11.815  1.00  0.56           H  
ATOM    715  HG  LEU A  45      10.587   0.216 -11.019  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45      10.011   0.868  -8.726  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45      10.504   2.265  -9.704  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       8.782   1.992  -9.358  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       8.842  -1.050  -9.851  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       7.613   0.059 -10.506  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       8.548  -0.978 -11.600  1.00  0.56           H  
ATOM    722  N   THR A  46       7.392   2.001 -14.541  1.00  0.56           N  
ATOM    723  CA  THR A  46       6.748   2.954 -15.427  1.00  0.56           C  
ATOM    724  C   THR A  46       5.935   3.985 -14.646  1.00  0.56           C  
ATOM    725  O   THR A  46       4.791   3.723 -14.274  1.00  0.56           O  
ATOM    726  CB  THR A  46       5.783   2.251 -16.400  1.00  0.56           C  
ATOM    727  OG1 THR A  46       6.488   1.279 -17.181  1.00  0.56           O  
ATOM    728  CG2 THR A  46       5.127   3.278 -17.298  1.00  0.56           C  
ATOM    729  H   THR A  46       6.814   1.373 -13.990  1.00  0.56           H  
ATOM    730  HA  THR A  46       7.510   3.451 -16.021  1.00  0.56           H  
ATOM    731  HB  THR A  46       5.007   1.737 -15.829  1.00  0.56           H  
ATOM    732  HG1 THR A  46       6.755   0.544 -16.616  1.00  0.56           H  
ATOM    733 1HG2 THR A  46       4.435   2.783 -17.976  1.00  0.56           H  
ATOM    734 2HG2 THR A  46       4.582   4.003 -16.684  1.00  0.56           H  
ATOM    735 3HG2 THR A  46       5.893   3.797 -17.872  1.00  0.56           H  
ATOM    736  N   PRO A  47       6.498   5.153 -14.335  1.00  0.56           N  
ATOM    737  CA  PRO A  47       5.828   6.198 -13.621  1.00  0.56           C  
ATOM    738  C   PRO A  47       4.534   6.569 -14.324  1.00  0.56           C  
ATOM    739  O   PRO A  47       4.479   6.671 -15.550  1.00  0.56           O  
ATOM    740  CB  PRO A  47       6.858   7.324 -13.648  1.00  0.56           C  
ATOM    741  CG  PRO A  47       8.164   6.618 -13.734  1.00  0.56           C  
ATOM    742  CD  PRO A  47       7.904   5.443 -14.634  1.00  0.56           C  
ATOM    743  HA  PRO A  47       5.639   5.870 -12.595  1.00  0.56           H  
ATOM    744 1HB  PRO A  47       6.695   7.923 -14.535  1.00  0.56           H  
ATOM    745 2HB  PRO A  47       6.744   7.974 -12.769  1.00  0.56           H  
ATOM    746 1HG  PRO A  47       8.935   7.283 -14.108  1.00  0.56           H  
ATOM    747 2HG  PRO A  47       8.472   6.310 -12.734  1.00  0.56           H  
ATOM    748 1HD  PRO A  47       8.033   5.710 -15.691  1.00  0.56           H  
ATOM    749 2HD  PRO A  47       8.561   4.644 -14.318  1.00  0.56           H  
ATOM    750  N   LEU A  48       3.520   6.790 -13.523  1.00  0.56           N  
ATOM    751  CA  LEU A  48       2.192   7.190 -13.919  1.00  0.56           C  
ATOM    752  C   LEU A  48       2.023   8.673 -13.649  1.00  0.56           C  
ATOM    753  O   LEU A  48       1.404   9.392 -14.431  1.00  0.56           O  
ATOM    754  CB  LEU A  48       1.159   6.426 -13.073  1.00  0.56           C  
ATOM    755  CG  LEU A  48       1.181   4.922 -13.181  1.00  0.56           C  
ATOM    756  CD1 LEU A  48       0.155   4.348 -12.196  1.00  0.56           C  
ATOM    757  CD2 LEU A  48       0.886   4.521 -14.620  1.00  0.56           C  
ATOM    758  H   LEU A  48       3.681   6.639 -12.551  1.00  0.56           H  
ATOM    759  HA  LEU A  48       2.052   6.993 -14.980  1.00  0.56           H  
ATOM    760 1HB  LEU A  48       1.330   6.675 -12.025  1.00  0.56           H  
ATOM    761 2HB  LEU A  48       0.164   6.768 -13.350  1.00  0.56           H  
ATOM    762  HG  LEU A  48       2.164   4.549 -12.901  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48       0.149   3.261 -12.247  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48       0.410   4.660 -11.181  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      -0.823   4.725 -12.459  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48       0.899   3.437 -14.721  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      -0.095   4.893 -14.908  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48       1.648   4.950 -15.274  1.00  0.56           H  
ATOM    769  N   ALA A  49       2.564   9.116 -12.510  1.00  0.56           N  
ATOM    770  CA  ALA A  49       2.412  10.518 -12.089  1.00  0.56           C  
ATOM    771  C   ALA A  49       3.398  10.947 -11.022  1.00  0.56           C  
ATOM    772  O   ALA A  49       3.943  10.109 -10.295  1.00  0.56           O  
ATOM    773  CB  ALA A  49       1.035  10.756 -11.526  1.00  0.56           C  
ATOM    774  H   ALA A  49       3.057   8.439 -11.927  1.00  0.56           H  
ATOM    775  HA  ALA A  49       2.558  11.153 -12.964  1.00  0.56           H  
ATOM    776 1HB  ALA A  49       0.945  11.805 -11.247  1.00  0.56           H  
ATOM    777 2HB  ALA A  49       0.272  10.505 -12.264  1.00  0.56           H  
ATOM    778 3HB  ALA A  49       0.933  10.137 -10.660  1.00  0.56           H  
ATOM    779  N   ILE A  50       3.559  12.267 -10.897  1.00  0.56           N  
ATOM    780  CA  ILE A  50       4.299  12.859  -9.789  1.00  0.56           C  
ATOM    781  C   ILE A  50       3.372  13.606  -8.835  1.00  0.56           C  
ATOM    782  O   ILE A  50       2.575  14.448  -9.260  1.00  0.56           O  
ATOM    783  CB  ILE A  50       5.367  13.871 -10.248  1.00  0.56           C  
ATOM    784  CG1 ILE A  50       6.397  13.238 -11.087  1.00  0.56           C  
ATOM    785  CG2 ILE A  50       6.003  14.536  -9.034  1.00  0.56           C  
ATOM    786  CD1 ILE A  50       7.271  14.249 -11.724  1.00  0.56           C  
ATOM    787  H   ILE A  50       3.129  12.885 -11.591  1.00  0.56           H  
ATOM    788  HA  ILE A  50       4.792  12.063  -9.246  1.00  0.56           H  
ATOM    789  HB  ILE A  50       4.893  14.627 -10.865  1.00  0.56           H  
ATOM    790 1HG1 ILE A  50       7.004  12.563 -10.494  1.00  0.56           H  
ATOM    791 2HG1 ILE A  50       5.909  12.685 -11.846  1.00  0.56           H  
ATOM    792 1HG2 ILE A  50       6.741  15.261  -9.359  1.00  0.56           H  
ATOM    793 2HG2 ILE A  50       5.249  15.044  -8.443  1.00  0.56           H  
ATOM    794 3HG2 ILE A  50       6.476  13.767  -8.432  1.00  0.56           H  
ATOM    795 1HD1 ILE A  50       7.994  13.776 -12.361  1.00  0.56           H  
ATOM    796 2HD1 ILE A  50       6.638  14.893 -12.305  1.00  0.56           H  
ATOM    797 3HD1 ILE A  50       7.779  14.831 -10.973  1.00  0.56           H  
ATOM    798  N   LEU A  51       3.466  13.280  -7.558  1.00  0.56           N  
ATOM    799  CA  LEU A  51       2.695  13.963  -6.540  1.00  0.56           C  
ATOM    800  C   LEU A  51       3.634  14.811  -5.713  1.00  0.56           C  
ATOM    801  O   LEU A  51       4.638  14.308  -5.211  1.00  0.56           O  
ATOM    802  CB  LEU A  51       1.968  12.960  -5.631  1.00  0.56           C  
ATOM    803  CG  LEU A  51       0.981  12.049  -6.328  1.00  0.56           C  
ATOM    804  CD1 LEU A  51       0.323  11.110  -5.354  1.00  0.56           C  
ATOM    805  CD2 LEU A  51       0.031  12.871  -6.969  1.00  0.56           C  
ATOM    806  H   LEU A  51       4.130  12.561  -7.291  1.00  0.56           H  
ATOM    807  HA  LEU A  51       1.966  14.620  -7.013  1.00  0.56           H  
ATOM    808 1HB  LEU A  51       2.711  12.330  -5.152  1.00  0.56           H  
ATOM    809 2HB  LEU A  51       1.438  13.510  -4.866  1.00  0.56           H  
ATOM    810  HG  LEU A  51       1.493  11.454  -7.075  1.00  0.56           H  
ATOM    811 1HD1 LEU A  51      -0.385  10.476  -5.874  1.00  0.56           H  
ATOM    812 2HD1 LEU A  51       1.072  10.505  -4.915  1.00  0.56           H  
ATOM    813 3HD1 LEU A  51      -0.196  11.671  -4.589  1.00  0.56           H  
ATOM    814 1HD2 LEU A  51      -0.660  12.280  -7.488  1.00  0.56           H  
ATOM    815 2HD2 LEU A  51      -0.488  13.490  -6.234  1.00  0.56           H  
ATOM    816 3HD2 LEU A  51       0.574  13.482  -7.658  1.00  0.56           H  
ATOM    817  N   LEU A  52       3.321  16.083  -5.565  1.00  0.57           N  
ATOM    818  CA  LEU A  52       4.164  16.922  -4.739  1.00  0.57           C  
ATOM    819  C   LEU A  52       3.468  17.173  -3.412  1.00  0.57           C  
ATOM    820  O   LEU A  52       2.247  17.378  -3.375  1.00  0.57           O  
ATOM    821  CB  LEU A  52       4.422  18.230  -5.474  1.00  0.57           C  
ATOM    822  CG  LEU A  52       5.081  18.081  -6.858  1.00  0.57           C  
ATOM    823  CD1 LEU A  52       5.184  19.453  -7.528  1.00  0.57           C  
ATOM    824  CD2 LEU A  52       6.445  17.429  -6.689  1.00  0.57           C  
ATOM    825  H   LEU A  52       2.516  16.490  -6.049  1.00  0.57           H  
ATOM    826  HA  LEU A  52       5.112  16.421  -4.548  1.00  0.57           H  
ATOM    827 1HB  LEU A  52       3.462  18.696  -5.637  1.00  0.57           H  
ATOM    828 2HB  LEU A  52       5.043  18.884  -4.853  1.00  0.57           H  
ATOM    829  HG  LEU A  52       4.458  17.448  -7.489  1.00  0.57           H  
ATOM    830 1HD1 LEU A  52       5.643  19.350  -8.507  1.00  0.57           H  
ATOM    831 2HD1 LEU A  52       4.190  19.874  -7.640  1.00  0.57           H  
ATOM    832 3HD1 LEU A  52       5.783  20.112  -6.918  1.00  0.57           H  
ATOM    833 1HD2 LEU A  52       6.905  17.305  -7.654  1.00  0.57           H  
ATOM    834 2HD2 LEU A  52       7.084  18.051  -6.058  1.00  0.57           H  
ATOM    835 3HD2 LEU A  52       6.323  16.452  -6.220  1.00  0.57           H  
ATOM    836  N   THR A  53       4.235  17.194  -2.324  1.00  0.59           N  
ATOM    837  CA  THR A  53       3.646  17.504  -1.027  1.00  0.59           C  
ATOM    838  C   THR A  53       3.725  18.992  -0.727  1.00  0.59           C  
ATOM    839  O   THR A  53       2.940  19.533   0.047  1.00  0.59           O  
ATOM    840  CB  THR A  53       4.341  16.750   0.097  1.00  0.59           C  
ATOM    841  OG1 THR A  53       5.705  17.135   0.138  1.00  0.59           O  
ATOM    842  CG2 THR A  53       4.208  15.240  -0.060  1.00  0.59           C  
ATOM    843  H   THR A  53       5.233  16.950  -2.398  1.00  0.59           H  
ATOM    844  HA  THR A  53       2.604  17.213  -1.038  1.00  0.59           H  
ATOM    845  HB  THR A  53       3.875  17.038   1.026  1.00  0.59           H  
ATOM    846  HG1 THR A  53       6.255  16.493  -0.359  1.00  0.59           H  
ATOM    847 1HG2 THR A  53       4.708  14.743   0.773  1.00  0.59           H  
ATOM    848 2HG2 THR A  53       3.161  14.974  -0.062  1.00  0.59           H  
ATOM    849 3HG2 THR A  53       4.672  14.931  -0.997  1.00  0.59           H  
ATOM    850  N   HIS A  54       4.662  19.661  -1.362  1.00  0.61           N  
ATOM    851  CA  HIS A  54       4.822  21.096  -1.202  1.00  0.61           C  
ATOM    852  C   HIS A  54       5.686  21.642  -2.331  1.00  0.61           C  
ATOM    853  O   HIS A  54       6.371  20.882  -3.018  1.00  0.61           O  
ATOM    854  CB  HIS A  54       5.388  21.508   0.183  1.00  0.61           C  
ATOM    855  CG  HIS A  54       6.751  20.964   0.513  1.00  0.61           C  
ATOM    856  ND1 HIS A  54       6.981  19.922   1.430  1.00  0.61           N  
ATOM    857  CD2 HIS A  54       7.941  21.267  -0.003  1.00  0.61           C  
ATOM    858  CE1 HIS A  54       8.261  19.641   1.424  1.00  0.61           C  
ATOM    859  NE2 HIS A  54       8.857  20.441   0.579  1.00  0.61           N  
ATOM    860  H   HIS A  54       5.280  19.150  -1.975  1.00  0.61           H  
ATOM    861  HA  HIS A  54       3.852  21.568  -1.290  1.00  0.61           H  
ATOM    862 1HB  HIS A  54       5.441  22.599   0.229  1.00  0.61           H  
ATOM    863 2HB  HIS A  54       4.699  21.192   0.966  1.00  0.61           H  
ATOM    864  HD2 HIS A  54       8.122  22.013  -0.760  1.00  0.61           H  
ATOM    865  HE1 HIS A  54       8.754  18.867   2.007  1.00  0.61           H  
ATOM    866  HE2 HIS A  54       9.857  20.415   0.371  1.00  0.61           H  
ATOM    867  N   ALA A  55       5.679  22.952  -2.517  1.00  0.63           N  
ATOM    868  CA  ALA A  55       6.573  23.554  -3.493  1.00  0.63           C  
ATOM    869  C   ALA A  55       7.749  24.241  -2.824  1.00  0.63           C  
ATOM    870  O   ALA A  55       7.605  25.256  -2.148  1.00  0.63           O  
ATOM    871  CB  ALA A  55       5.846  24.532  -4.365  1.00  0.63           C  
ATOM    872  H   ALA A  55       5.057  23.531  -1.949  1.00  0.63           H  
ATOM    873  HA  ALA A  55       6.965  22.762  -4.114  1.00  0.63           H  
ATOM    874 1HB  ALA A  55       6.534  24.950  -5.103  1.00  0.63           H  
ATOM    875 2HB  ALA A  55       5.030  24.030  -4.877  1.00  0.63           H  
ATOM    876 3HB  ALA A  55       5.453  25.327  -3.741  1.00  0.63           H  
ATOM    877  N   HIS A  56       8.902  23.641  -2.992  1.00  0.65           N  
ATOM    878  CA  HIS A  56      10.175  24.101  -2.461  1.00  0.65           C  
ATOM    879  C   HIS A  56      11.223  23.416  -3.272  1.00  0.65           C  
ATOM    880  O   HIS A  56      11.093  22.223  -3.535  1.00  0.65           O  
ATOM    881  CB  HIS A  56      10.354  23.770  -0.984  1.00  0.65           C  
ATOM    882  CG  HIS A  56      11.619  24.286  -0.390  1.00  0.65           C  
ATOM    883  ND1 HIS A  56      12.826  23.620  -0.521  1.00  0.65           N  
ATOM    884  CD2 HIS A  56      11.875  25.392   0.331  1.00  0.65           C  
ATOM    885  CE1 HIS A  56      13.754  24.281   0.135  1.00  0.65           C  
ATOM    886  NE2 HIS A  56      13.206  25.367   0.656  1.00  0.65           N  
ATOM    887  H   HIS A  56       8.904  22.797  -3.549  1.00  0.65           H  
ATOM    888  HA  HIS A  56      10.284  25.175  -2.595  1.00  0.65           H  
ATOM    889 1HB  HIS A  56       9.514  24.169  -0.409  1.00  0.65           H  
ATOM    890 2HB  HIS A  56      10.363  22.693  -0.860  1.00  0.65           H  
ATOM    891  HD2 HIS A  56      11.152  26.156   0.609  1.00  0.65           H  
ATOM    892  HE1 HIS A  56      14.798  23.982   0.224  1.00  0.65           H  
ATOM    893  HE2 HIS A  56      13.682  26.068   1.204  1.00  0.65           H  
ATOM    894  N   PHE A  57      12.299  24.106  -3.600  1.00  0.68           N  
ATOM    895  CA  PHE A  57      13.332  23.533  -4.457  1.00  0.68           C  
ATOM    896  C   PHE A  57      13.715  22.097  -4.114  1.00  0.68           C  
ATOM    897  O   PHE A  57      13.789  21.229  -4.999  1.00  0.68           O  
ATOM    898  CB  PHE A  57      14.584  24.388  -4.411  1.00  0.68           C  
ATOM    899  CG  PHE A  57      15.681  23.838  -5.239  1.00  0.68           C  
ATOM    900  CD1 PHE A  57      15.632  23.937  -6.618  1.00  0.68           C  
ATOM    901  CD2 PHE A  57      16.770  23.219  -4.653  1.00  0.68           C  
ATOM    902  CE1 PHE A  57      16.637  23.415  -7.390  1.00  0.68           C  
ATOM    903  CE2 PHE A  57      17.785  22.705  -5.428  1.00  0.68           C  
ATOM    904  CZ  PHE A  57      17.715  22.801  -6.803  1.00  0.68           C  
ATOM    905  H   PHE A  57      12.386  25.077  -3.296  1.00  0.68           H  
ATOM    906  HA  PHE A  57      12.960  23.547  -5.480  1.00  0.68           H  
ATOM    907 1HB  PHE A  57      14.361  25.401  -4.734  1.00  0.68           H  
ATOM    908 2HB  PHE A  57      14.926  24.436  -3.387  1.00  0.68           H  
ATOM    909  HD1 PHE A  57      14.778  24.425  -7.090  1.00  0.68           H  
ATOM    910  HD2 PHE A  57      16.816  23.134  -3.558  1.00  0.68           H  
ATOM    911  HE1 PHE A  57      16.579  23.488  -8.467  1.00  0.68           H  
ATOM    912  HE2 PHE A  57      18.637  22.218  -4.955  1.00  0.68           H  
ATOM    913  HZ  PHE A  57      18.514  22.391  -7.420  1.00  0.68           H  
ATOM    914  N   ASP A  58      13.897  21.809  -2.829  1.00  0.70           N  
ATOM    915  CA  ASP A  58      14.363  20.497  -2.397  1.00  0.70           C  
ATOM    916  C   ASP A  58      13.430  19.342  -2.792  1.00  0.70           C  
ATOM    917  O   ASP A  58      13.842  18.180  -2.754  1.00  0.70           O  
ATOM    918  CB  ASP A  58      14.578  20.504  -0.888  1.00  0.70           C  
ATOM    919  CG  ASP A  58      15.815  21.330  -0.470  1.00  0.70           C  
ATOM    920  OD1 ASP A  58      16.610  21.666  -1.321  1.00  0.70           O  
ATOM    921  OD2 ASP A  58      15.943  21.617   0.699  1.00  0.70           O  
ATOM    922  H   ASP A  58      13.706  22.522  -2.117  1.00  0.70           H  
ATOM    923  HA  ASP A  58      15.327  20.317  -2.869  1.00  0.70           H  
ATOM    924 1HB  ASP A  58      13.695  20.923  -0.404  1.00  0.70           H  
ATOM    925 2HB  ASP A  58      14.687  19.483  -0.528  1.00  0.70           H  
ATOM    926  N   HIS A  59      12.170  19.647  -3.118  1.00  0.72           N  
ATOM    927  CA  HIS A  59      11.195  18.632  -3.482  1.00  0.72           C  
ATOM    928  C   HIS A  59      10.574  18.844  -4.877  1.00  0.72           C  
ATOM    929  O   HIS A  59       9.608  18.156  -5.227  1.00  0.72           O  
ATOM    930  CB  HIS A  59      10.108  18.620  -2.399  1.00  0.72           C  
ATOM    931  CG  HIS A  59      10.719  18.310  -1.041  1.00  0.72           C  
ATOM    932  ND1 HIS A  59      11.263  19.298  -0.229  1.00  0.72           N  
ATOM    933  CD2 HIS A  59      10.918  17.142  -0.379  1.00  0.72           C  
ATOM    934  CE1 HIS A  59      11.768  18.742   0.857  1.00  0.72           C  
ATOM    935  NE2 HIS A  59      11.569  17.446   0.791  1.00  0.72           N  
ATOM    936  H   HIS A  59      11.883  20.620  -3.149  1.00  0.72           H  
ATOM    937  HA  HIS A  59      11.676  17.653  -3.495  1.00  0.72           H  
ATOM    938 1HB  HIS A  59       9.617  19.597  -2.355  1.00  0.72           H  
ATOM    939 2HB  HIS A  59       9.348  17.876  -2.633  1.00  0.72           H  
ATOM    940  HD2 HIS A  59      10.640  16.146  -0.701  1.00  0.72           H  
ATOM    941  HE1 HIS A  59      12.258  19.277   1.661  1.00  0.72           H  
ATOM    942  HE2 HIS A  59      11.856  16.769   1.483  1.00  0.72           H  
ATOM    943  N   ILE A  60      11.072  19.842  -5.640  1.00  0.73           N  
ATOM    944  CA  ILE A  60      10.503  20.092  -6.971  1.00  0.73           C  
ATOM    945  C   ILE A  60      11.552  20.264  -8.096  1.00  0.73           C  
ATOM    946  O   ILE A  60      11.197  20.236  -9.277  1.00  0.73           O  
ATOM    947  CB  ILE A  60       9.602  21.344  -6.973  1.00  0.73           C  
ATOM    948  CG1 ILE A  60      10.435  22.549  -6.703  1.00  0.73           C  
ATOM    949  CG2 ILE A  60       8.513  21.241  -5.949  1.00  0.73           C  
ATOM    950  CD1 ILE A  60       9.745  23.857  -6.806  1.00  0.73           C  
ATOM    951  H   ILE A  60      11.869  20.382  -5.309  1.00  0.73           H  
ATOM    952  HA  ILE A  60       9.879  19.243  -7.214  1.00  0.73           H  
ATOM    953  HB  ILE A  60       9.158  21.452  -7.957  1.00  0.73           H  
ATOM    954 1HG1 ILE A  60      10.840  22.441  -5.773  1.00  0.73           H  
ATOM    955 2HG1 ILE A  60      11.247  22.570  -7.419  1.00  0.73           H  
ATOM    956 1HG2 ILE A  60       7.905  22.127  -6.005  1.00  0.73           H  
ATOM    957 2HG2 ILE A  60       7.909  20.370  -6.155  1.00  0.73           H  
ATOM    958 3HG2 ILE A  60       8.939  21.153  -4.952  1.00  0.73           H  
ATOM    959 1HD1 ILE A  60      10.472  24.625  -6.594  1.00  0.73           H  
ATOM    960 2HD1 ILE A  60       9.351  24.003  -7.802  1.00  0.73           H  
ATOM    961 3HD1 ILE A  60       8.931  23.910  -6.083  1.00  0.73           H  
ATOM    962  N   GLY A  61      12.838  20.430  -7.750  1.00  0.73           N  
ATOM    963  CA  GLY A  61      13.894  20.717  -8.733  1.00  0.73           C  
ATOM    964  C   GLY A  61      13.894  19.793  -9.962  1.00  0.73           C  
ATOM    965  O   GLY A  61      13.893  20.266 -11.104  1.00  0.73           O  
ATOM    966  H   GLY A  61      13.101  20.446  -6.767  1.00  0.73           H  
ATOM    967 1HA  GLY A  61      13.799  21.752  -9.060  1.00  0.73           H  
ATOM    968 2HA  GLY A  61      14.859  20.642  -8.232  1.00  0.73           H  
ATOM    969  N   ALA A  62      13.868  18.482  -9.715  1.00  0.72           N  
ATOM    970  CA  ALA A  62      13.898  17.417 -10.720  1.00  0.72           C  
ATOM    971  C   ALA A  62      12.571  17.142 -11.407  1.00  0.72           C  
ATOM    972  O   ALA A  62      12.530  16.289 -12.299  1.00  0.72           O  
ATOM    973  CB  ALA A  62      14.318  16.110 -10.069  1.00  0.72           C  
ATOM    974  H   ALA A  62      13.888  18.180  -8.743  1.00  0.72           H  
ATOM    975  HA  ALA A  62      14.620  17.701 -11.485  1.00  0.72           H  
ATOM    976 1HB  ALA A  62      14.346  15.329 -10.798  1.00  0.72           H  
ATOM    977 2HB  ALA A  62      15.293  16.227  -9.605  1.00  0.72           H  
ATOM    978 3HB  ALA A  62      13.588  15.847  -9.310  1.00  0.72           H  
ATOM    979  N   VAL A  63      11.501  17.842 -11.045  1.00  0.71           N  
ATOM    980  CA  VAL A  63      10.207  17.516 -11.619  1.00  0.71           C  
ATOM    981  C   VAL A  63      10.162  17.596 -13.140  1.00  0.71           C  
ATOM    982  O   VAL A  63       9.726  16.632 -13.758  1.00  0.71           O  
ATOM    983  CB  VAL A  63       9.135  18.416 -10.977  1.00  0.71           C  
ATOM    984  CG1 VAL A  63       7.816  18.327 -11.675  1.00  0.71           C  
ATOM    985  CG2 VAL A  63       8.951  17.965  -9.565  1.00  0.71           C  
ATOM    986  H   VAL A  63      11.569  18.593 -10.355  1.00  0.71           H  
ATOM    987  HA  VAL A  63       9.975  16.488 -11.336  1.00  0.71           H  
ATOM    988  HB  VAL A  63       9.475  19.448 -11.007  1.00  0.71           H  
ATOM    989 1HG1 VAL A  63       7.097  18.978 -11.175  1.00  0.71           H  
ATOM    990 2HG1 VAL A  63       7.947  18.658 -12.700  1.00  0.71           H  
ATOM    991 3HG1 VAL A  63       7.457  17.303 -11.652  1.00  0.71           H  
ATOM    992 1HG2 VAL A  63       8.223  18.609  -9.076  1.00  0.71           H  
ATOM    993 2HG2 VAL A  63       8.601  16.943  -9.556  1.00  0.71           H  
ATOM    994 3HG2 VAL A  63       9.899  18.018  -9.053  1.00  0.71           H  
ATOM    995  N   ASP A  64      10.655  18.651 -13.794  1.00  0.69           N  
ATOM    996  CA  ASP A  64      10.580  18.589 -15.259  1.00  0.69           C  
ATOM    997  C   ASP A  64      11.407  17.482 -15.867  1.00  0.69           C  
ATOM    998  O   ASP A  64      11.011  16.896 -16.870  1.00  0.69           O  
ATOM    999  CB  ASP A  64      10.976  19.872 -15.954  1.00  0.69           C  
ATOM   1000  CG  ASP A  64      10.861  19.739 -17.504  1.00  0.69           C  
ATOM   1001  OD1 ASP A  64       9.760  19.508 -17.998  1.00  0.69           O  
ATOM   1002  OD2 ASP A  64      11.847  19.903 -18.188  1.00  0.69           O  
ATOM   1003  H   ASP A  64      11.035  19.456 -13.310  1.00  0.69           H  
ATOM   1004  HA  ASP A  64       9.541  18.407 -15.520  1.00  0.69           H  
ATOM   1005 1HB  ASP A  64      10.288  20.650 -15.648  1.00  0.69           H  
ATOM   1006 2HB  ASP A  64      11.986  20.172 -15.667  1.00  0.69           H  
ATOM   1007  N   ALA A  65      12.571  17.198 -15.300  1.00  0.67           N  
ATOM   1008  CA  ALA A  65      13.410  16.169 -15.883  1.00  0.67           C  
ATOM   1009  C   ALA A  65      12.692  14.835 -15.863  1.00  0.67           C  
ATOM   1010  O   ALA A  65      12.708  14.080 -16.842  1.00  0.67           O  
ATOM   1011  CB  ALA A  65      14.693  16.073 -15.115  1.00  0.67           C  
ATOM   1012  H   ALA A  65      12.858  17.686 -14.464  1.00  0.67           H  
ATOM   1013  HA  ALA A  65      13.612  16.432 -16.922  1.00  0.67           H  
ATOM   1014 1HB  ALA A  65      15.329  15.300 -15.546  1.00  0.67           H  
ATOM   1015 2HB  ALA A  65      15.211  17.030 -15.138  1.00  0.67           H  
ATOM   1016 3HB  ALA A  65      14.427  15.825 -14.103  1.00  0.67           H  
ATOM   1017  N   VAL A  66      11.998  14.575 -14.763  1.00  0.66           N  
ATOM   1018  CA  VAL A  66      11.271  13.336 -14.609  1.00  0.66           C  
ATOM   1019  C   VAL A  66      10.029  13.351 -15.496  1.00  0.66           C  
ATOM   1020  O   VAL A  66       9.748  12.381 -16.202  1.00  0.66           O  
ATOM   1021  CB  VAL A  66      10.901  13.146 -13.134  1.00  0.66           C  
ATOM   1022  CG1 VAL A  66      10.025  11.929 -12.945  1.00  0.66           C  
ATOM   1023  CG2 VAL A  66      12.166  13.002 -12.317  1.00  0.66           C  
ATOM   1024  H   VAL A  66      12.012  15.245 -13.990  1.00  0.66           H  
ATOM   1025  HA  VAL A  66      11.915  12.512 -14.916  1.00  0.66           H  
ATOM   1026  HB  VAL A  66      10.347  14.028 -12.802  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  66       9.765  11.840 -11.894  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  66       9.130  12.046 -13.537  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  66      10.558  11.042 -13.260  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  66      11.893  12.904 -11.280  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  66      12.716  12.121 -12.643  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  66      12.789  13.878 -12.444  1.00  0.66           H  
ATOM   1033  N   ARG A  67       9.295  14.467 -15.506  1.00  0.65           N  
ATOM   1034  CA  ARG A  67       8.084  14.542 -16.313  1.00  0.65           C  
ATOM   1035  C   ARG A  67       8.383  14.382 -17.789  1.00  0.65           C  
ATOM   1036  O   ARG A  67       7.661  13.672 -18.491  1.00  0.65           O  
ATOM   1037  CB  ARG A  67       7.382  15.874 -16.139  1.00  0.65           C  
ATOM   1038  CG  ARG A  67       6.754  16.095 -14.813  1.00  0.65           C  
ATOM   1039  CD  ARG A  67       6.210  17.446 -14.680  1.00  0.65           C  
ATOM   1040  NE  ARG A  67       5.043  17.655 -15.481  1.00  0.65           N  
ATOM   1041  CZ  ARG A  67       4.479  18.881 -15.676  1.00  0.65           C  
ATOM   1042  NH1 ARG A  67       4.999  19.971 -15.133  1.00  0.65           N  
ATOM   1043  NH2 ARG A  67       3.394  18.990 -16.377  1.00  0.65           N  
ATOM   1044  H   ARG A  67       9.562  15.262 -14.930  1.00  0.65           H  
ATOM   1045  HA  ARG A  67       7.416  13.758 -15.997  1.00  0.65           H  
ATOM   1046 1HB  ARG A  67       8.095  16.678 -16.307  1.00  0.65           H  
ATOM   1047 2HB  ARG A  67       6.600  15.967 -16.891  1.00  0.65           H  
ATOM   1048 1HG  ARG A  67       5.939  15.383 -14.672  1.00  0.65           H  
ATOM   1049 2HG  ARG A  67       7.489  15.951 -14.057  1.00  0.65           H  
ATOM   1050 1HD  ARG A  67       5.946  17.629 -13.659  1.00  0.65           H  
ATOM   1051 2HD  ARG A  67       6.968  18.165 -14.990  1.00  0.65           H  
ATOM   1052  HE  ARG A  67       4.586  16.806 -15.895  1.00  0.65           H  
ATOM   1053 1HH1 ARG A  67       5.837  19.914 -14.567  1.00  0.65           H  
ATOM   1054 2HH1 ARG A  67       4.503  20.874 -15.234  1.00  0.65           H  
ATOM   1055 1HH2 ARG A  67       2.938  18.155 -16.735  1.00  0.65           H  
ATOM   1056 2HH2 ARG A  67       2.943  19.884 -16.513  1.00  0.65           H  
ATOM   1057  N   ASP A  68       9.478  14.990 -18.255  1.00  0.64           N  
ATOM   1058  CA  ASP A  68       9.870  14.936 -19.654  1.00  0.64           C  
ATOM   1059  C   ASP A  68      10.356  13.541 -20.016  1.00  0.64           C  
ATOM   1060  O   ASP A  68       9.976  12.994 -21.052  1.00  0.64           O  
ATOM   1061  CB  ASP A  68      10.967  15.977 -19.934  1.00  0.64           C  
ATOM   1062  CG  ASP A  68      11.297  16.169 -21.434  1.00  0.64           C  
ATOM   1063  OD1 ASP A  68      10.426  16.587 -22.173  1.00  0.64           O  
ATOM   1064  OD2 ASP A  68      12.417  15.903 -21.821  1.00  0.64           O  
ATOM   1065  H   ASP A  68      10.042  15.562 -17.628  1.00  0.64           H  
ATOM   1066  HA  ASP A  68       9.001  15.171 -20.267  1.00  0.64           H  
ATOM   1067 1HB  ASP A  68      10.658  16.946 -19.517  1.00  0.64           H  
ATOM   1068 2HB  ASP A  68      11.877  15.688 -19.404  1.00  0.64           H  
ATOM   1069  N   THR A  69      11.152  12.936 -19.133  1.00  0.63           N  
ATOM   1070  CA  THR A  69      11.681  11.607 -19.371  1.00  0.63           C  
ATOM   1071  C   THR A  69      10.589  10.563 -19.482  1.00  0.63           C  
ATOM   1072  O   THR A  69      10.646   9.687 -20.348  1.00  0.63           O  
ATOM   1073  CB  THR A  69      12.641  11.191 -18.253  1.00  0.63           C  
ATOM   1074  OG1 THR A  69      13.752  12.088 -18.234  1.00  0.63           O  
ATOM   1075  CG2 THR A  69      13.115   9.782 -18.469  1.00  0.63           C  
ATOM   1076  H   THR A  69      11.445  13.418 -18.284  1.00  0.63           H  
ATOM   1077  HA  THR A  69      12.231  11.622 -20.310  1.00  0.63           H  
ATOM   1078  HB  THR A  69      12.125  11.251 -17.293  1.00  0.63           H  
ATOM   1079  HG1 THR A  69      13.438  12.967 -17.926  1.00  0.63           H  
ATOM   1080 1HG2 THR A  69      13.775   9.516 -17.676  1.00  0.63           H  
ATOM   1081 2HG2 THR A  69      12.258   9.110 -18.472  1.00  0.63           H  
ATOM   1082 3HG2 THR A  69      13.635   9.714 -19.419  1.00  0.63           H  
ATOM   1083  N   PHE A  70       9.600  10.641 -18.599  1.00  0.62           N  
ATOM   1084  CA  PHE A  70       8.556   9.641 -18.594  1.00  0.62           C  
ATOM   1085  C   PHE A  70       7.211  10.100 -19.180  1.00  0.62           C  
ATOM   1086  O   PHE A  70       6.286   9.295 -19.263  1.00  0.62           O  
ATOM   1087  CB  PHE A  70       8.365   9.157 -17.166  1.00  0.62           C  
ATOM   1088  CG  PHE A  70       9.627   8.540 -16.585  1.00  0.62           C  
ATOM   1089  CD1 PHE A  70      10.360   9.232 -15.647  1.00  0.62           C  
ATOM   1090  CD2 PHE A  70      10.093   7.293 -16.988  1.00  0.62           C  
ATOM   1091  CE1 PHE A  70      11.509   8.711 -15.111  1.00  0.62           C  
ATOM   1092  CE2 PHE A  70      11.260   6.762 -16.447  1.00  0.62           C  
ATOM   1093  CZ  PHE A  70      11.964   7.474 -15.509  1.00  0.62           C  
ATOM   1094  H   PHE A  70       9.603  11.378 -17.891  1.00  0.62           H  
ATOM   1095  HA  PHE A  70       8.901   8.797 -19.190  1.00  0.62           H  
ATOM   1096 1HB  PHE A  70       8.074   9.996 -16.535  1.00  0.62           H  
ATOM   1097 2HB  PHE A  70       7.566   8.417 -17.126  1.00  0.62           H  
ATOM   1098  HD1 PHE A  70      10.009  10.200 -15.332  1.00  0.62           H  
ATOM   1099  HD2 PHE A  70       9.533   6.730 -17.736  1.00  0.62           H  
ATOM   1100  HE1 PHE A  70      12.054   9.277 -14.368  1.00  0.62           H  
ATOM   1101  HE2 PHE A  70      11.617   5.782 -16.766  1.00  0.62           H  
ATOM   1102  HZ  PHE A  70      12.878   7.059 -15.083  1.00  0.62           H  
ATOM   1103  N   SER A  71       7.103  11.356 -19.634  1.00  0.62           N  
ATOM   1104  CA  SER A  71       5.849  11.907 -20.173  1.00  0.62           C  
ATOM   1105  C   SER A  71       4.686  11.763 -19.192  1.00  0.62           C  
ATOM   1106  O   SER A  71       3.625  11.233 -19.532  1.00  0.62           O  
ATOM   1107  CB  SER A  71       5.487  11.275 -21.505  1.00  0.62           C  
ATOM   1108  OG  SER A  71       6.466  11.532 -22.483  1.00  0.62           O  
ATOM   1109  H   SER A  71       7.887  11.996 -19.548  1.00  0.62           H  
ATOM   1110  HA  SER A  71       6.004  12.973 -20.345  1.00  0.62           H  
ATOM   1111 1HB  SER A  71       5.363  10.203 -21.388  1.00  0.62           H  
ATOM   1112 2HB  SER A  71       4.531  11.673 -21.837  1.00  0.62           H  
ATOM   1113  HG  SER A  71       7.289  11.165 -22.149  1.00  0.62           H  
ATOM   1114  N   ILE A  72       4.900  12.248 -17.971  1.00  0.62           N  
ATOM   1115  CA  ILE A  72       3.886  12.132 -16.921  1.00  0.62           C  
ATOM   1116  C   ILE A  72       3.429  13.471 -16.329  1.00  0.62           C  
ATOM   1117  O   ILE A  72       4.181  14.455 -16.357  1.00  0.62           O  
ATOM   1118  CB  ILE A  72       4.396  11.230 -15.777  1.00  0.62           C  
ATOM   1119  CG1 ILE A  72       5.642  11.777 -15.190  1.00  0.62           C  
ATOM   1120  CG2 ILE A  72       4.586   9.825 -16.242  1.00  0.62           C  
ATOM   1121  CD1 ILE A  72       6.073  11.021 -14.000  1.00  0.62           C  
ATOM   1122  H   ILE A  72       5.805  12.690 -17.814  1.00  0.62           H  
ATOM   1123  HA  ILE A  72       3.045  11.629 -17.379  1.00  0.62           H  
ATOM   1124  HB  ILE A  72       3.674  11.224 -14.982  1.00  0.62           H  
ATOM   1125 1HG1 ILE A  72       6.434  11.744 -15.934  1.00  0.62           H  
ATOM   1126 2HG1 ILE A  72       5.467  12.813 -14.897  1.00  0.62           H  
ATOM   1127 1HG2 ILE A  72       4.914   9.223 -15.413  1.00  0.62           H  
ATOM   1128 2HG2 ILE A  72       3.643   9.434 -16.622  1.00  0.62           H  
ATOM   1129 3HG2 ILE A  72       5.324   9.792 -17.019  1.00  0.62           H  
ATOM   1130 1HD1 ILE A  72       6.973  11.449 -13.598  1.00  0.62           H  
ATOM   1131 2HD1 ILE A  72       5.290  11.045 -13.257  1.00  0.62           H  
ATOM   1132 3HD1 ILE A  72       6.255  10.020 -14.285  1.00  0.62           H  
ATOM   1133  N   PRO A  73       2.166  13.538 -15.859  1.00  0.61           N  
ATOM   1134  CA  PRO A  73       1.548  14.658 -15.193  1.00  0.61           C  
ATOM   1135  C   PRO A  73       2.045  14.870 -13.783  1.00  0.61           C  
ATOM   1136  O   PRO A  73       2.483  13.915 -13.126  1.00  0.61           O  
ATOM   1137  CB  PRO A  73       0.067  14.275 -15.179  1.00  0.61           C  
ATOM   1138  CG  PRO A  73       0.052  12.778 -15.196  1.00  0.61           C  
ATOM   1139  CD  PRO A  73       1.220  12.396 -16.064  1.00  0.61           C  
ATOM   1140  HA  PRO A  73       1.723  15.545 -15.806  1.00  0.61           H  
ATOM   1141 1HB  PRO A  73      -0.391  14.680 -14.275  1.00  0.61           H  
ATOM   1142 2HB  PRO A  73      -0.452  14.735 -16.034  1.00  0.61           H  
ATOM   1143 1HG  PRO A  73       0.142  12.383 -14.172  1.00  0.61           H  
ATOM   1144 2HG  PRO A  73      -0.909  12.413 -15.588  1.00  0.61           H  
ATOM   1145 1HD  PRO A  73       1.602  11.455 -15.698  1.00  0.61           H  
ATOM   1146 2HD  PRO A  73       0.902  12.337 -17.117  1.00  0.61           H  
ATOM   1147  N   VAL A  74       1.891  16.099 -13.311  1.00  0.61           N  
ATOM   1148  CA  VAL A  74       2.206  16.416 -11.921  1.00  0.61           C  
ATOM   1149  C   VAL A  74       1.022  17.067 -11.196  1.00  0.61           C  
ATOM   1150  O   VAL A  74       0.342  17.962 -11.742  1.00  0.61           O  
ATOM   1151  CB  VAL A  74       3.407  17.368 -11.867  1.00  0.61           C  
ATOM   1152  CG1 VAL A  74       3.050  18.563 -12.498  1.00  0.61           C  
ATOM   1153  CG2 VAL A  74       3.854  17.640 -10.430  1.00  0.61           C  
ATOM   1154  H   VAL A  74       1.570  16.818 -13.971  1.00  0.61           H  
ATOM   1155  HA  VAL A  74       2.466  15.495 -11.411  1.00  0.61           H  
ATOM   1156  HB  VAL A  74       4.222  16.916 -12.411  1.00  0.61           H  
ATOM   1157 1HG1 VAL A  74       3.888  19.264 -12.494  1.00  0.61           H  
ATOM   1158 2HG1 VAL A  74       2.728  18.366 -13.519  1.00  0.61           H  
ATOM   1159 3HG1 VAL A  74       2.231  18.940 -11.913  1.00  0.61           H  
ATOM   1160 1HG2 VAL A  74       4.711  18.304 -10.448  1.00  0.61           H  
ATOM   1161 2HG2 VAL A  74       3.053  18.110  -9.861  1.00  0.61           H  
ATOM   1162 3HG2 VAL A  74       4.127  16.709  -9.951  1.00  0.61           H  
ATOM   1163  N   TYR A  75       0.833  16.637  -9.942  1.00  0.61           N  
ATOM   1164  CA  TYR A  75      -0.216  17.147  -9.065  1.00  0.61           C  
ATOM   1165  C   TYR A  75       0.349  18.041  -7.951  1.00  0.61           C  
ATOM   1166  O   TYR A  75       1.361  17.721  -7.313  1.00  0.61           O  
ATOM   1167  CB  TYR A  75      -0.948  15.981  -8.411  1.00  0.61           C  
ATOM   1168  CG  TYR A  75      -1.712  15.084  -9.346  1.00  0.61           C  
ATOM   1169  CD1 TYR A  75      -1.062  14.063 -10.040  1.00  0.61           C  
ATOM   1170  CD2 TYR A  75      -3.061  15.256  -9.490  1.00  0.61           C  
ATOM   1171  CE1 TYR A  75      -1.778  13.241 -10.880  1.00  0.61           C  
ATOM   1172  CE2 TYR A  75      -3.772  14.441 -10.333  1.00  0.61           C  
ATOM   1173  CZ  TYR A  75      -3.135  13.433 -11.026  1.00  0.61           C  
ATOM   1174  OH  TYR A  75      -3.853  12.613 -11.869  1.00  0.61           O  
ATOM   1175  H   TYR A  75       1.446  15.894  -9.603  1.00  0.61           H  
ATOM   1176  HA  TYR A  75      -0.909  17.734  -9.659  1.00  0.61           H  
ATOM   1177 1HB  TYR A  75      -0.248  15.420  -7.871  1.00  0.61           H  
ATOM   1178 2HB  TYR A  75      -1.655  16.380  -7.688  1.00  0.61           H  
ATOM   1179  HD1 TYR A  75       0.015  13.918  -9.921  1.00  0.61           H  
ATOM   1180  HD2 TYR A  75      -3.567  16.051  -8.942  1.00  0.61           H  
ATOM   1181  HE1 TYR A  75      -1.282  12.446 -11.426  1.00  0.61           H  
ATOM   1182  HE2 TYR A  75      -4.845  14.587 -10.451  1.00  0.61           H  
ATOM   1183  HH  TYR A  75      -4.768  12.905 -11.900  1.00  0.61           H  
ATOM   1184  N   LEU A  76      -0.359  19.133  -7.674  1.00  0.61           N  
ATOM   1185  CA  LEU A  76       0.031  20.062  -6.603  1.00  0.61           C  
ATOM   1186  C   LEU A  76      -1.160  20.826  -6.031  1.00  0.61           C  
ATOM   1187  O   LEU A  76      -2.084  21.182  -6.748  1.00  0.61           O  
ATOM   1188  CB  LEU A  76       1.097  21.038  -7.099  1.00  0.61           C  
ATOM   1189  CG  LEU A  76       1.642  22.087  -6.074  1.00  0.61           C  
ATOM   1190  CD1 LEU A  76       2.449  21.414  -4.947  1.00  0.61           C  
ATOM   1191  CD2 LEU A  76       2.520  23.029  -6.796  1.00  0.61           C  
ATOM   1192  H   LEU A  76      -1.172  19.335  -8.264  1.00  0.61           H  
ATOM   1193  HA  LEU A  76       0.468  19.476  -5.794  1.00  0.61           H  
ATOM   1194 1HB  LEU A  76       1.941  20.463  -7.462  1.00  0.61           H  
ATOM   1195 2HB  LEU A  76       0.680  21.595  -7.936  1.00  0.61           H  
ATOM   1196  HG  LEU A  76       0.814  22.625  -5.638  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  76       2.815  22.176  -4.252  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  76       1.826  20.707  -4.401  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  76       3.291  20.900  -5.376  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  76       2.906  23.768  -6.118  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  76       3.334  22.466  -7.202  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  76       1.965  23.520  -7.590  1.00  0.61           H  
ATOM   1203  N   HIS A  77      -1.172  21.065  -4.734  1.00  0.61           N  
ATOM   1204  CA  HIS A  77      -2.258  21.853  -4.173  1.00  0.61           C  
ATOM   1205  C   HIS A  77      -2.336  23.197  -4.887  1.00  0.61           C  
ATOM   1206  O   HIS A  77      -1.324  23.848  -5.149  1.00  0.61           O  
ATOM   1207  CB  HIS A  77      -2.064  22.100  -2.684  1.00  0.61           C  
ATOM   1208  CG  HIS A  77      -3.297  22.665  -1.961  1.00  0.61           C  
ATOM   1209  ND1 HIS A  77      -3.702  23.998  -2.052  1.00  0.61           N  
ATOM   1210  CD2 HIS A  77      -4.188  22.061  -1.132  1.00  0.61           C  
ATOM   1211  CE1 HIS A  77      -4.798  24.160  -1.312  1.00  0.61           C  
ATOM   1212  NE2 HIS A  77      -5.098  23.009  -0.749  1.00  0.61           N  
ATOM   1213  H   HIS A  77      -0.421  20.735  -4.142  1.00  0.61           H  
ATOM   1214  HA  HIS A  77      -3.198  21.337  -4.311  1.00  0.61           H  
ATOM   1215 1HB  HIS A  77      -1.779  21.180  -2.215  1.00  0.61           H  
ATOM   1216 2HB  HIS A  77      -1.239  22.803  -2.545  1.00  0.61           H  
ATOM   1217  HD2 HIS A  77      -4.193  21.019  -0.824  1.00  0.61           H  
ATOM   1218  HE1 HIS A  77      -5.358  25.075  -1.180  1.00  0.61           H  
ATOM   1219  HE2 HIS A  77      -5.883  22.839  -0.130  1.00  0.61           H  
ATOM   1220  N   THR A  78      -3.554  23.636  -5.129  1.00  0.62           N  
ATOM   1221  CA  THR A  78      -3.864  24.891  -5.794  1.00  0.62           C  
ATOM   1222  C   THR A  78      -3.043  26.078  -5.303  1.00  0.62           C  
ATOM   1223  O   THR A  78      -2.512  26.853  -6.108  1.00  0.62           O  
ATOM   1224  CB  THR A  78      -5.350  25.219  -5.576  1.00  0.62           C  
ATOM   1225  OG1 THR A  78      -6.146  24.153  -6.095  1.00  0.62           O  
ATOM   1226  CG2 THR A  78      -5.722  26.509  -6.261  1.00  0.62           C  
ATOM   1227  H   THR A  78      -4.321  23.031  -4.865  1.00  0.62           H  
ATOM   1228  HA  THR A  78      -3.676  24.771  -6.852  1.00  0.62           H  
ATOM   1229  HB  THR A  78      -5.542  25.309  -4.506  1.00  0.62           H  
ATOM   1230  HG1 THR A  78      -5.904  23.319  -5.626  1.00  0.62           H  
ATOM   1231 1HG2 THR A  78      -6.777  26.717  -6.088  1.00  0.62           H  
ATOM   1232 2HG2 THR A  78      -5.120  27.322  -5.854  1.00  0.62           H  
ATOM   1233 3HG2 THR A  78      -5.543  26.426  -7.324  1.00  0.62           H  
ATOM   1234  N   LYS A  79      -2.918  26.227  -3.983  1.00  0.64           N  
ATOM   1235  CA  LYS A  79      -2.233  27.385  -3.408  1.00  0.64           C  
ATOM   1236  C   LYS A  79      -0.755  27.481  -3.768  1.00  0.64           C  
ATOM   1237  O   LYS A  79      -0.174  28.568  -3.720  1.00  0.64           O  
ATOM   1238  CB  LYS A  79      -2.386  27.402  -1.890  1.00  0.64           C  
ATOM   1239  CG  LYS A  79      -3.763  27.781  -1.378  1.00  0.64           C  
ATOM   1240  CD  LYS A  79      -3.799  27.733   0.148  1.00  0.64           C  
ATOM   1241  CE  LYS A  79      -5.174  28.076   0.696  1.00  0.64           C  
ATOM   1242  NZ  LYS A  79      -5.556  29.489   0.405  1.00  0.64           N  
ATOM   1243  H   LYS A  79      -3.310  25.515  -3.362  1.00  0.64           H  
ATOM   1244  HA  LYS A  79      -2.717  28.279  -3.799  1.00  0.64           H  
ATOM   1245 1HB  LYS A  79      -2.183  26.417  -1.517  1.00  0.64           H  
ATOM   1246 2HB  LYS A  79      -1.648  28.075  -1.450  1.00  0.64           H  
ATOM   1247 1HG  LYS A  79      -3.997  28.794  -1.705  1.00  0.64           H  
ATOM   1248 2HG  LYS A  79      -4.503  27.112  -1.793  1.00  0.64           H  
ATOM   1249 1HD  LYS A  79      -3.532  26.727   0.479  1.00  0.64           H  
ATOM   1250 2HD  LYS A  79      -3.067  28.431   0.552  1.00  0.64           H  
ATOM   1251 1HE  LYS A  79      -5.910  27.409   0.249  1.00  0.64           H  
ATOM   1252 2HE  LYS A  79      -5.171  27.926   1.775  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  79      -6.473  29.677   0.786  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  79      -4.884  30.114   0.826  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  79      -5.572  29.636  -0.594  1.00  0.64           H  
ATOM   1256  N   GLU A  80      -0.134  26.354  -4.100  1.00  0.65           N  
ATOM   1257  CA  GLU A  80       1.280  26.327  -4.409  1.00  0.65           C  
ATOM   1258  C   GLU A  80       1.612  26.409  -5.892  1.00  0.65           C  
ATOM   1259  O   GLU A  80       2.792  26.363  -6.258  1.00  0.65           O  
ATOM   1260  CB  GLU A  80       1.933  25.119  -3.752  1.00  0.65           C  
ATOM   1261  CG  GLU A  80       2.000  25.258  -2.270  1.00  0.65           C  
ATOM   1262  CD  GLU A  80       2.648  24.138  -1.583  1.00  0.65           C  
ATOM   1263  OE1 GLU A  80       2.120  23.068  -1.618  1.00  0.65           O  
ATOM   1264  OE2 GLU A  80       3.724  24.328  -1.056  1.00  0.65           O  
ATOM   1265  H   GLU A  80      -0.661  25.487  -4.185  1.00  0.65           H  
ATOM   1266  HA  GLU A  80       1.726  27.197  -3.936  1.00  0.65           H  
ATOM   1267 1HB  GLU A  80       1.360  24.227  -3.977  1.00  0.65           H  
ATOM   1268 2HB  GLU A  80       2.935  24.992  -4.129  1.00  0.65           H  
ATOM   1269 1HG  GLU A  80       2.541  26.176  -2.029  1.00  0.65           H  
ATOM   1270 2HG  GLU A  80       0.999  25.368  -1.911  1.00  0.65           H  
ATOM   1271  N   ARG A  81       0.600  26.548  -6.754  1.00  0.67           N  
ATOM   1272  CA  ARG A  81       0.883  26.621  -8.185  1.00  0.67           C  
ATOM   1273  C   ARG A  81       1.855  27.750  -8.510  1.00  0.67           C  
ATOM   1274  O   ARG A  81       2.793  27.576  -9.282  1.00  0.67           O  
ATOM   1275  CB  ARG A  81      -0.381  26.826  -8.985  1.00  0.67           C  
ATOM   1276  CG  ARG A  81      -0.152  26.877 -10.492  1.00  0.67           C  
ATOM   1277  CD  ARG A  81      -1.413  27.025 -11.223  1.00  0.67           C  
ATOM   1278  NE  ARG A  81      -1.220  27.115 -12.656  1.00  0.67           N  
ATOM   1279  CZ  ARG A  81      -1.064  26.046 -13.462  1.00  0.67           C  
ATOM   1280  NH1 ARG A  81      -1.045  24.844 -12.945  1.00  0.67           N  
ATOM   1281  NH2 ARG A  81      -0.921  26.209 -14.764  1.00  0.67           N  
ATOM   1282  H   ARG A  81      -0.369  26.598  -6.424  1.00  0.67           H  
ATOM   1283  HA  ARG A  81       1.332  25.678  -8.493  1.00  0.67           H  
ATOM   1284 1HB  ARG A  81      -1.084  26.022  -8.767  1.00  0.67           H  
ATOM   1285 2HB  ARG A  81      -0.858  27.759  -8.684  1.00  0.67           H  
ATOM   1286 1HG  ARG A  81       0.490  27.726 -10.735  1.00  0.67           H  
ATOM   1287 2HG  ARG A  81       0.328  25.953 -10.818  1.00  0.67           H  
ATOM   1288 1HD  ARG A  81      -2.008  26.161 -11.028  1.00  0.67           H  
ATOM   1289 2HD  ARG A  81      -1.938  27.916 -10.885  1.00  0.67           H  
ATOM   1290  HE  ARG A  81      -1.224  28.034 -13.081  1.00  0.67           H  
ATOM   1291 1HH1 ARG A  81      -1.137  24.722 -11.952  1.00  0.67           H  
ATOM   1292 2HH1 ARG A  81      -0.904  24.018 -13.545  1.00  0.67           H  
ATOM   1293 1HH2 ARG A  81      -0.929  27.138 -15.160  1.00  0.67           H  
ATOM   1294 2HH2 ARG A  81      -0.805  25.404 -15.367  1.00  0.67           H  
ATOM   1295  N   HIS A  82       1.638  28.915  -7.905  1.00  0.69           N  
ATOM   1296  CA  HIS A  82       2.508  30.069  -8.107  1.00  0.69           C  
ATOM   1297  C   HIS A  82       3.928  29.760  -7.665  1.00  0.69           C  
ATOM   1298  O   HIS A  82       4.899  30.017  -8.383  1.00  0.69           O  
ATOM   1299  CB  HIS A  82       1.980  31.285  -7.333  1.00  0.69           C  
ATOM   1300  CG  HIS A  82       2.830  32.509  -7.439  1.00  0.69           C  
ATOM   1301  ND1 HIS A  82       2.619  33.629  -6.655  1.00  0.69           N  
ATOM   1302  CD2 HIS A  82       3.893  32.792  -8.222  1.00  0.69           C  
ATOM   1303  CE1 HIS A  82       3.522  34.548  -6.955  1.00  0.69           C  
ATOM   1304  NE2 HIS A  82       4.306  34.069  -7.901  1.00  0.69           N  
ATOM   1305  H   HIS A  82       0.848  28.995  -7.280  1.00  0.69           H  
ATOM   1306  HA  HIS A  82       2.539  30.323  -9.166  1.00  0.69           H  
ATOM   1307 1HB  HIS A  82       0.984  31.535  -7.697  1.00  0.69           H  
ATOM   1308 2HB  HIS A  82       1.882  31.036  -6.282  1.00  0.69           H  
ATOM   1309  HD2 HIS A  82       4.342  32.131  -8.965  1.00  0.69           H  
ATOM   1310  HE1 HIS A  82       3.607  35.533  -6.499  1.00  0.69           H  
ATOM   1311  HE2 HIS A  82       5.091  34.559  -8.323  1.00  0.69           H  
ATOM   1312  N   TRP A  83       4.045  29.176  -6.482  1.00  0.71           N  
ATOM   1313  CA  TRP A  83       5.341  28.899  -5.907  1.00  0.71           C  
ATOM   1314  C   TRP A  83       6.114  27.968  -6.814  1.00  0.71           C  
ATOM   1315  O   TRP A  83       7.288  28.193  -7.059  1.00  0.71           O  
ATOM   1316  CB  TRP A  83       5.185  28.241  -4.543  1.00  0.71           C  
ATOM   1317  CG  TRP A  83       4.435  29.085  -3.583  1.00  0.71           C  
ATOM   1318  CD1 TRP A  83       3.216  29.638  -3.819  1.00  0.71           C  
ATOM   1319  CD2 TRP A  83       4.810  29.501  -2.252  1.00  0.71           C  
ATOM   1320  NE1 TRP A  83       2.807  30.365  -2.743  1.00  0.71           N  
ATOM   1321  CE2 TRP A  83       3.769  30.302  -1.773  1.00  0.71           C  
ATOM   1322  CE3 TRP A  83       5.925  29.271  -1.442  1.00  0.71           C  
ATOM   1323  CZ2 TRP A  83       3.810  30.880  -0.522  1.00  0.71           C  
ATOM   1324  CZ3 TRP A  83       5.963  29.857  -0.195  1.00  0.71           C  
ATOM   1325  CH2 TRP A  83       4.931  30.641   0.251  1.00  0.71           C  
ATOM   1326  H   TRP A  83       3.211  28.940  -5.965  1.00  0.71           H  
ATOM   1327  HA  TRP A  83       5.894  29.829  -5.805  1.00  0.71           H  
ATOM   1328 1HB  TRP A  83       4.644  27.305  -4.657  1.00  0.71           H  
ATOM   1329 2HB  TRP A  83       6.170  28.011  -4.126  1.00  0.71           H  
ATOM   1330  HD1 TRP A  83       2.646  29.513  -4.731  1.00  0.71           H  
ATOM   1331  HE1 TRP A  83       1.931  30.869  -2.679  1.00  0.71           H  
ATOM   1332  HE3 TRP A  83       6.756  28.649  -1.788  1.00  0.71           H  
ATOM   1333  HZ2 TRP A  83       3.003  31.507  -0.144  1.00  0.71           H  
ATOM   1334  HZ3 TRP A  83       6.838  29.676   0.431  1.00  0.71           H  
ATOM   1335  HH2 TRP A  83       4.996  31.084   1.232  1.00  0.71           H  
ATOM   1336  N   LEU A  84       5.430  27.003  -7.429  1.00  0.72           N  
ATOM   1337  CA  LEU A  84       6.080  26.029  -8.300  1.00  0.72           C  
ATOM   1338  C   LEU A  84       6.839  26.715  -9.454  1.00  0.72           C  
ATOM   1339  O   LEU A  84       7.818  26.159  -9.956  1.00  0.72           O  
ATOM   1340  CB  LEU A  84       5.044  25.050  -8.873  1.00  0.72           C  
ATOM   1341  CG  LEU A  84       5.619  23.728  -9.450  1.00  0.72           C  
ATOM   1342  CD1 LEU A  84       6.326  22.980  -8.328  1.00  0.72           C  
ATOM   1343  CD2 LEU A  84       4.500  22.860 -10.053  1.00  0.72           C  
ATOM   1344  H   LEU A  84       4.440  26.891  -7.214  1.00  0.72           H  
ATOM   1345  HA  LEU A  84       6.795  25.468  -7.704  1.00  0.72           H  
ATOM   1346 1HB  LEU A  84       4.332  24.812  -8.093  1.00  0.72           H  
ATOM   1347 2HB  LEU A  84       4.506  25.557  -9.678  1.00  0.72           H  
ATOM   1348  HG  LEU A  84       6.350  23.962 -10.223  1.00  0.72           H  
ATOM   1349 1HD1 LEU A  84       6.753  22.056  -8.718  1.00  0.72           H  
ATOM   1350 2HD1 LEU A  84       7.106  23.605  -7.935  1.00  0.72           H  
ATOM   1351 3HD1 LEU A  84       5.621  22.744  -7.539  1.00  0.72           H  
ATOM   1352 1HD2 LEU A  84       4.934  21.943 -10.464  1.00  0.72           H  
ATOM   1353 2HD2 LEU A  84       3.769  22.606  -9.325  1.00  0.72           H  
ATOM   1354 3HD2 LEU A  84       4.032  23.414 -10.839  1.00  0.72           H  
ATOM   1355  N   GLU A  85       6.372  27.891  -9.910  1.00  0.73           N  
ATOM   1356  CA  GLU A  85       7.035  28.606 -10.999  1.00  0.73           C  
ATOM   1357  C   GLU A  85       8.015  29.673 -10.487  1.00  0.73           C  
ATOM   1358  O   GLU A  85       8.962  30.036 -11.186  1.00  0.73           O  
ATOM   1359  CB  GLU A  85       6.024  29.310 -11.915  1.00  0.73           C  
ATOM   1360  CG  GLU A  85       5.060  28.420 -12.688  1.00  0.73           C  
ATOM   1361  CD  GLU A  85       4.148  29.248 -13.601  1.00  0.73           C  
ATOM   1362  OE1 GLU A  85       4.181  30.453 -13.505  1.00  0.73           O  
ATOM   1363  OE2 GLU A  85       3.449  28.680 -14.399  1.00  0.73           O  
ATOM   1364  H   GLU A  85       5.582  28.335  -9.446  1.00  0.73           H  
ATOM   1365  HA  GLU A  85       7.596  27.883 -11.591  1.00  0.73           H  
ATOM   1366 1HB  GLU A  85       5.417  29.987 -11.306  1.00  0.73           H  
ATOM   1367 2HB  GLU A  85       6.561  29.922 -12.638  1.00  0.73           H  
ATOM   1368 1HG  GLU A  85       5.631  27.715 -13.283  1.00  0.73           H  
ATOM   1369 2HG  GLU A  85       4.451  27.852 -11.980  1.00  0.73           H  
ATOM   1370  N   ASP A  86       7.753  30.211  -9.293  1.00  0.74           N  
ATOM   1371  CA  ASP A  86       8.535  31.306  -8.720  1.00  0.74           C  
ATOM   1372  C   ASP A  86       9.795  30.857  -7.930  1.00  0.74           C  
ATOM   1373  O   ASP A  86       9.688  30.369  -6.799  1.00  0.74           O  
ATOM   1374  CB  ASP A  86       7.623  32.166  -7.861  1.00  0.74           C  
ATOM   1375  CG  ASP A  86       8.284  33.382  -7.194  1.00  0.74           C  
ATOM   1376  OD1 ASP A  86       9.445  33.302  -6.803  1.00  0.74           O  
ATOM   1377  OD2 ASP A  86       7.629  34.393  -7.082  1.00  0.74           O  
ATOM   1378  H   ASP A  86       6.939  29.868  -8.778  1.00  0.74           H  
ATOM   1379  HA  ASP A  86       8.802  31.932  -9.557  1.00  0.74           H  
ATOM   1380 1HB  ASP A  86       6.800  32.515  -8.473  1.00  0.74           H  
ATOM   1381 2HB  ASP A  86       7.198  31.529  -7.104  1.00  0.74           H  
ATOM   1382  N   PRO A  87      11.010  31.128  -8.447  1.00  0.75           N  
ATOM   1383  CA  PRO A  87      12.286  30.667  -7.934  1.00  0.75           C  
ATOM   1384  C   PRO A  87      12.660  31.272  -6.583  1.00  0.75           C  
ATOM   1385  O   PRO A  87      13.587  30.781  -5.912  1.00  0.75           O  
ATOM   1386  CB  PRO A  87      13.254  31.148  -8.994  1.00  0.75           C  
ATOM   1387  CG  PRO A  87      12.609  32.365  -9.602  1.00  0.75           C  
ATOM   1388  CD  PRO A  87      11.136  32.099  -9.556  1.00  0.75           C  
ATOM   1389  HA  PRO A  87      12.278  29.568  -7.886  1.00  0.75           H  
ATOM   1390 1HB  PRO A  87      14.195  31.368  -8.510  1.00  0.75           H  
ATOM   1391 2HB  PRO A  87      13.433  30.354  -9.723  1.00  0.75           H  
ATOM   1392 1HG  PRO A  87      12.894  33.264  -9.035  1.00  0.75           H  
ATOM   1393 2HG  PRO A  87      12.971  32.509 -10.630  1.00  0.75           H  
ATOM   1394 1HD  PRO A  87      10.637  33.049  -9.293  1.00  0.75           H  
ATOM   1395 2HD  PRO A  87      10.787  31.686 -10.500  1.00  0.75           H  
ATOM   1396  N   ALA A  88      11.983  32.368  -6.201  1.00  0.76           N  
ATOM   1397  CA  ALA A  88      12.268  33.015  -4.933  1.00  0.76           C  
ATOM   1398  C   ALA A  88      11.415  32.354  -3.875  1.00  0.76           C  
ATOM   1399  O   ALA A  88      11.895  32.002  -2.796  1.00  0.76           O  
ATOM   1400  CB  ALA A  88      11.989  34.501  -5.006  1.00  0.76           C  
ATOM   1401  H   ALA A  88      11.198  32.732  -6.749  1.00  0.76           H  
ATOM   1402  HA  ALA A  88      13.317  32.857  -4.685  1.00  0.76           H  
ATOM   1403 1HB  ALA A  88      12.211  34.955  -4.046  1.00  0.76           H  
ATOM   1404 2HB  ALA A  88      12.614  34.947  -5.776  1.00  0.76           H  
ATOM   1405 3HB  ALA A  88      10.936  34.656  -5.253  1.00  0.76           H  
ATOM   1406  N   LEU A  89      10.155  32.092  -4.221  1.00  0.79           N  
ATOM   1407  CA  LEU A  89       9.246  31.445  -3.280  1.00  0.79           C  
ATOM   1408  C   LEU A  89       9.721  30.041  -2.942  1.00  0.79           C  
ATOM   1409  O   LEU A  89       9.566  29.580  -1.810  1.00  0.79           O  
ATOM   1410  CB  LEU A  89       7.815  31.402  -3.813  1.00  0.79           C  
ATOM   1411  CG  LEU A  89       7.056  32.737  -3.858  1.00  0.79           C  
ATOM   1412  CD1 LEU A  89       5.690  32.565  -4.540  1.00  0.79           C  
ATOM   1413  CD2 LEU A  89       6.857  33.207  -2.450  1.00  0.79           C  
ATOM   1414  H   LEU A  89       9.826  32.384  -5.151  1.00  0.79           H  
ATOM   1415  HA  LEU A  89       9.238  32.023  -2.365  1.00  0.79           H  
ATOM   1416 1HB  LEU A  89       7.855  31.012  -4.830  1.00  0.79           H  
ATOM   1417 2HB  LEU A  89       7.256  30.723  -3.231  1.00  0.79           H  
ATOM   1418  HG  LEU A  89       7.636  33.471  -4.421  1.00  0.79           H  
ATOM   1419 1HD1 LEU A  89       5.173  33.520  -4.552  1.00  0.79           H  
ATOM   1420 2HD1 LEU A  89       5.807  32.227  -5.549  1.00  0.79           H  
ATOM   1421 3HD1 LEU A  89       5.104  31.855  -3.996  1.00  0.79           H  
ATOM   1422 1HD2 LEU A  89       6.328  34.159  -2.451  1.00  0.79           H  
ATOM   1423 2HD2 LEU A  89       6.278  32.470  -1.898  1.00  0.79           H  
ATOM   1424 3HD2 LEU A  89       7.815  33.324  -1.995  1.00  0.79           H  
ATOM   1425  N   ASN A  90      10.365  29.391  -3.909  1.00  0.83           N  
ATOM   1426  CA  ASN A  90      10.869  28.038  -3.727  1.00  0.83           C  
ATOM   1427  C   ASN A  90      12.229  27.974  -3.023  1.00  0.83           C  
ATOM   1428  O   ASN A  90      12.759  26.882  -2.789  1.00  0.83           O  
ATOM   1429  CB  ASN A  90      10.981  27.386  -5.077  1.00  0.83           C  
ATOM   1430  CG  ASN A  90       9.691  27.137  -5.644  1.00  0.83           C  
ATOM   1431  OD1 ASN A  90       8.726  26.866  -4.917  1.00  0.83           O  
ATOM   1432  ND2 ASN A  90       9.614  27.247  -6.936  1.00  0.83           N  
ATOM   1433  H   ASN A  90      10.436  29.832  -4.830  1.00  0.83           H  
ATOM   1434  HA  ASN A  90      10.149  27.492  -3.117  1.00  0.83           H  
ATOM   1435 1HB  ASN A  90      11.538  28.044  -5.751  1.00  0.83           H  
ATOM   1436 2HB  ASN A  90      11.525  26.453  -5.001  1.00  0.83           H  
ATOM   1437 1HD2 ASN A  90       8.718  27.149  -7.380  1.00  0.83           H  
ATOM   1438 2HD2 ASN A  90      10.416  27.487  -7.475  1.00  0.83           H  
ATOM   1439  N   GLY A  91      12.840  29.136  -2.771  1.00  0.90           N  
ATOM   1440  CA  GLY A  91      14.133  29.230  -2.108  1.00  0.90           C  
ATOM   1441  C   GLY A  91      15.344  28.976  -3.008  1.00  0.90           C  
ATOM   1442  O   GLY A  91      16.481  29.121  -2.558  1.00  0.90           O  
ATOM   1443  H   GLY A  91      12.369  30.017  -2.975  1.00  0.90           H  
ATOM   1444 1HA  GLY A  91      14.219  30.224  -1.667  1.00  0.90           H  
ATOM   1445 2HA  GLY A  91      14.153  28.524  -1.277  1.00  0.90           H  
ATOM   1446  N   SER A  92      15.142  28.650  -4.283  1.00  0.98           N  
ATOM   1447  CA  SER A  92      16.284  28.315  -5.132  1.00  0.98           C  
ATOM   1448  C   SER A  92      17.277  29.462  -5.277  1.00  0.98           C  
ATOM   1449  O   SER A  92      18.500  29.247  -5.260  1.00  0.98           O  
ATOM   1450  CB  SER A  92      15.785  27.888  -6.494  1.00  0.98           C  
ATOM   1451  OG  SER A  92      15.138  28.943  -7.171  1.00  0.98           O  
ATOM   1452  H   SER A  92      14.199  28.601  -4.641  1.00  0.98           H  
ATOM   1453  HA  SER A  92      16.801  27.467  -4.685  1.00  0.98           H  
ATOM   1454 1HB  SER A  92      16.626  27.537  -7.086  1.00  0.98           H  
ATOM   1455 2HB  SER A  92      15.097  27.058  -6.379  1.00  0.98           H  
ATOM   1456  HG  SER A  92      14.616  29.427  -6.492  1.00  0.98           H  
ATOM   1457  N   SER A  93      16.764  30.696  -5.233  1.00  1.08           N  
ATOM   1458  CA  SER A  93      17.615  31.873  -5.359  1.00  1.08           C  
ATOM   1459  C   SER A  93      18.546  32.063  -4.151  1.00  1.08           C  
ATOM   1460  O   SER A  93      19.488  32.853  -4.211  1.00  1.08           O  
ATOM   1461  CB  SER A  93      16.762  33.107  -5.581  1.00  1.08           C  
ATOM   1462  OG  SER A  93      16.030  33.445  -4.437  1.00  1.08           O  
ATOM   1463  H   SER A  93      15.749  30.800  -5.222  1.00  1.08           H  
ATOM   1464  HA  SER A  93      18.241  31.740  -6.236  1.00  1.08           H  
ATOM   1465 1HB  SER A  93      17.398  33.940  -5.874  1.00  1.08           H  
ATOM   1466 2HB  SER A  93      16.073  32.916  -6.407  1.00  1.08           H  
ATOM   1467  HG  SER A  93      16.674  33.758  -3.800  1.00  1.08           H  
ATOM   1468  N   ARG A  94      18.252  31.372  -3.043  1.00  1.18           N  
ATOM   1469  CA  ARG A  94      19.043  31.452  -1.820  1.00  1.18           C  
ATOM   1470  C   ARG A  94      19.854  30.172  -1.602  1.00  1.18           C  
ATOM   1471  O   ARG A  94      21.002  30.211  -1.156  1.00  1.18           O  
ATOM   1472  CB  ARG A  94      18.127  31.635  -0.616  1.00  1.18           C  
ATOM   1473  CG  ARG A  94      17.369  32.955  -0.543  1.00  1.18           C  
ATOM   1474  CD  ARG A  94      16.427  32.981   0.628  1.00  1.18           C  
ATOM   1475  NE  ARG A  94      17.132  32.953   1.912  1.00  1.18           N  
ATOM   1476  CZ  ARG A  94      16.551  32.696   3.108  1.00  1.18           C  
ATOM   1477  NH1 ARG A  94      15.263  32.442   3.180  1.00  1.18           N  
ATOM   1478  NH2 ARG A  94      17.277  32.696   4.213  1.00  1.18           N  
ATOM   1479  H   ARG A  94      17.466  30.730  -3.055  1.00  1.18           H  
ATOM   1480  HA  ARG A  94      19.726  32.297  -1.894  1.00  1.18           H  
ATOM   1481 1HB  ARG A  94      17.384  30.834  -0.615  1.00  1.18           H  
ATOM   1482 2HB  ARG A  94      18.709  31.536   0.299  1.00  1.18           H  
ATOM   1483 1HG  ARG A  94      18.076  33.778  -0.442  1.00  1.18           H  
ATOM   1484 2HG  ARG A  94      16.784  33.086  -1.455  1.00  1.18           H  
ATOM   1485 1HD  ARG A  94      15.828  33.890   0.589  1.00  1.18           H  
ATOM   1486 2HD  ARG A  94      15.769  32.113   0.580  1.00  1.18           H  
ATOM   1487  HE  ARG A  94      18.125  33.142   1.905  1.00  1.18           H  
ATOM   1488 1HH1 ARG A  94      14.702  32.438   2.344  1.00  1.18           H  
ATOM   1489 2HH1 ARG A  94      14.835  32.246   4.080  1.00  1.18           H  
ATOM   1490 1HH2 ARG A  94      18.268  32.889   4.168  1.00  1.18           H  
ATOM   1491 2HH2 ARG A  94      16.837  32.498   5.104  1.00  1.18           H  
ATOM   1492  N   LEU A  95      19.244  29.036  -1.939  1.00  1.26           N  
ATOM   1493  CA  LEU A  95      19.818  27.710  -1.734  1.00  1.26           C  
ATOM   1494  C   LEU A  95      20.959  27.399  -2.681  1.00  1.26           C  
ATOM   1495  O   LEU A  95      21.936  26.754  -2.299  1.00  1.26           O  
ATOM   1496  CB  LEU A  95      18.728  26.676  -1.966  1.00  1.26           C  
ATOM   1497  CG  LEU A  95      17.607  26.687  -0.974  1.00  1.26           C  
ATOM   1498  CD1 LEU A  95      16.520  25.819  -1.499  1.00  1.26           C  
ATOM   1499  CD2 LEU A  95      18.090  26.205   0.364  1.00  1.26           C  
ATOM   1500  H   LEU A  95      18.303  29.086  -2.314  1.00  1.26           H  
ATOM   1501  HA  LEU A  95      20.183  27.647  -0.711  1.00  1.26           H  
ATOM   1502 1HB  LEU A  95      18.298  26.853  -2.946  1.00  1.26           H  
ATOM   1503 2HB  LEU A  95      19.176  25.683  -1.962  1.00  1.26           H  
ATOM   1504  HG  LEU A  95      17.229  27.688  -0.861  1.00  1.26           H  
ATOM   1505 1HD1 LEU A  95      15.708  25.850  -0.813  1.00  1.26           H  
ATOM   1506 2HD1 LEU A  95      16.191  26.200  -2.460  1.00  1.26           H  
ATOM   1507 3HD1 LEU A  95      16.875  24.793  -1.614  1.00  1.26           H  
ATOM   1508 1HD2 LEU A  95      17.263  26.216   1.070  1.00  1.26           H  
ATOM   1509 2HD2 LEU A  95      18.473  25.188   0.265  1.00  1.26           H  
ATOM   1510 3HD2 LEU A  95      18.885  26.863   0.719  1.00  1.26           H  
ATOM   1511  N   THR A  96      20.834  27.861  -3.925  1.00  1.31           N  
ATOM   1512  CA  THR A  96      21.838  27.573  -4.932  1.00  1.31           C  
ATOM   1513  C   THR A  96      22.572  28.849  -5.309  1.00  1.31           C  
ATOM   1514  O   THR A  96      23.625  28.818  -5.945  1.00  1.31           O  
ATOM   1515  CB  THR A  96      21.180  27.024  -6.198  1.00  1.31           C  
ATOM   1516  OG1 THR A  96      20.367  28.051  -6.795  1.00  1.31           O  
ATOM   1517  CG2 THR A  96      20.270  25.835  -5.815  1.00  1.31           C  
ATOM   1518  H   THR A  96      19.999  28.376  -4.203  1.00  1.31           H  
ATOM   1519  HA  THR A  96      22.556  26.855  -4.538  1.00  1.31           H  
ATOM   1520  HB  THR A  96      21.942  26.702  -6.905  1.00  1.31           H  
ATOM   1521  HG1 THR A  96      19.665  28.343  -6.171  1.00  1.31           H  
ATOM   1522 1HG2 THR A  96      19.795  25.437  -6.694  1.00  1.31           H  
ATOM   1523 2HG2 THR A  96      20.868  25.054  -5.347  1.00  1.31           H  
ATOM   1524 3HG2 THR A  96      19.504  26.174  -5.116  1.00  1.31           H  
ATOM   1525  N   GLY A  97      21.973  29.977  -4.952  1.00  1.33           N  
ATOM   1526  CA  GLY A  97      22.484  31.289  -5.304  1.00  1.33           C  
ATOM   1527  C   GLY A  97      21.930  31.805  -6.634  1.00  1.33           C  
ATOM   1528  O   GLY A  97      22.182  32.959  -6.999  1.00  1.33           O  
ATOM   1529  H   GLY A  97      21.122  29.920  -4.413  1.00  1.33           H  
ATOM   1530 1HA  GLY A  97      22.220  31.991  -4.511  1.00  1.33           H  
ATOM   1531 2HA  GLY A  97      23.571  31.255  -5.348  1.00  1.33           H  
ATOM   1532  N   ARG A  98      21.191  30.964  -7.367  1.00  1.32           N  
ATOM   1533  CA  ARG A  98      20.625  31.380  -8.644  1.00  1.32           C  
ATOM   1534  C   ARG A  98      19.177  30.913  -8.721  1.00  1.32           C  
ATOM   1535  O   ARG A  98      18.844  29.852  -8.209  1.00  1.32           O  
ATOM   1536  CB  ARG A  98      21.413  30.784  -9.810  1.00  1.32           C  
ATOM   1537  CG  ARG A  98      22.862  31.252  -9.927  1.00  1.32           C  
ATOM   1538  CD  ARG A  98      22.929  32.683 -10.337  1.00  1.32           C  
ATOM   1539  NE  ARG A  98      24.293  33.134 -10.541  1.00  1.32           N  
ATOM   1540  CZ  ARG A  98      25.104  33.629  -9.579  1.00  1.32           C  
ATOM   1541  NH1 ARG A  98      24.695  33.742  -8.328  1.00  1.32           N  
ATOM   1542  NH2 ARG A  98      26.332  34.009  -9.899  1.00  1.32           N  
ATOM   1543  H   ARG A  98      21.016  30.013  -7.041  1.00  1.32           H  
ATOM   1544  HA  ARG A  98      20.679  32.463  -8.695  1.00  1.32           H  
ATOM   1545 1HB  ARG A  98      21.434  29.698  -9.700  1.00  1.32           H  
ATOM   1546 2HB  ARG A  98      20.912  31.000 -10.752  1.00  1.32           H  
ATOM   1547 1HG  ARG A  98      23.378  31.132  -8.977  1.00  1.32           H  
ATOM   1548 2HG  ARG A  98      23.369  30.658 -10.686  1.00  1.32           H  
ATOM   1549 1HD  ARG A  98      22.383  32.817 -11.270  1.00  1.32           H  
ATOM   1550 2HD  ARG A  98      22.478  33.305  -9.566  1.00  1.32           H  
ATOM   1551  HE  ARG A  98      24.665  33.074 -11.478  1.00  1.32           H  
ATOM   1552 1HH1 ARG A  98      23.745  33.454  -8.040  1.00  1.32           H  
ATOM   1553 2HH1 ARG A  98      25.319  34.117  -7.631  1.00  1.32           H  
ATOM   1554 1HH2 ARG A  98      26.655  33.928 -10.854  1.00  1.32           H  
ATOM   1555 2HH2 ARG A  98      26.946  34.381  -9.189  1.00  1.32           H  
ATOM   1556  N   PRO A  99      18.274  31.664  -9.341  1.00  1.30           N  
ATOM   1557  CA  PRO A  99      16.902  31.254  -9.489  1.00  1.30           C  
ATOM   1558  C   PRO A  99      16.780  30.044 -10.402  1.00  1.30           C  
ATOM   1559  O   PRO A  99      17.379  30.017 -11.480  1.00  1.30           O  
ATOM   1560  CB  PRO A  99      16.261  32.507 -10.107  1.00  1.30           C  
ATOM   1561  CG  PRO A  99      17.403  33.252 -10.779  1.00  1.30           C  
ATOM   1562  CD  PRO A  99      18.614  32.969  -9.925  1.00  1.30           C  
ATOM   1563  HA  PRO A  99      16.488  31.030  -8.494  1.00  1.30           H  
ATOM   1564 1HB  PRO A  99      15.482  32.204 -10.821  1.00  1.30           H  
ATOM   1565 2HB  PRO A  99      15.767  33.102  -9.323  1.00  1.30           H  
ATOM   1566 1HG  PRO A  99      17.524  32.896 -11.814  1.00  1.30           H  
ATOM   1567 2HG  PRO A  99      17.169  34.326 -10.841  1.00  1.30           H  
ATOM   1568 1HD  PRO A  99      19.493  32.909 -10.575  1.00  1.30           H  
ATOM   1569 2HD  PRO A  99      18.721  33.731  -9.135  1.00  1.30           H  
ATOM   1570  N   ILE A 100      15.952  29.086  -9.999  1.00  1.26           N  
ATOM   1571  CA  ILE A 100      15.675  27.900 -10.796  1.00  1.26           C  
ATOM   1572  C   ILE A 100      14.175  27.771 -11.015  1.00  1.26           C  
ATOM   1573  O   ILE A 100      13.397  27.739 -10.062  1.00  1.26           O  
ATOM   1574  CB  ILE A 100      16.254  26.641 -10.128  1.00  1.26           C  
ATOM   1575  CG1 ILE A 100      17.785  26.804  -9.983  1.00  1.26           C  
ATOM   1576  CG2 ILE A 100      15.922  25.413 -10.934  1.00  1.26           C  
ATOM   1577  CD1 ILE A 100      18.434  25.749  -9.181  1.00  1.26           C  
ATOM   1578  H   ILE A 100      15.531  29.156  -9.077  1.00  1.26           H  
ATOM   1579  HA  ILE A 100      16.150  28.013 -11.768  1.00  1.26           H  
ATOM   1580  HB  ILE A 100      15.836  26.533  -9.134  1.00  1.26           H  
ATOM   1581 1HG1 ILE A 100      18.232  26.817 -10.975  1.00  1.26           H  
ATOM   1582 2HG1 ILE A 100      18.002  27.747  -9.491  1.00  1.26           H  
ATOM   1583 1HG2 ILE A 100      16.332  24.532 -10.460  1.00  1.26           H  
ATOM   1584 2HG2 ILE A 100      14.847  25.306 -11.008  1.00  1.26           H  
ATOM   1585 3HG2 ILE A 100      16.352  25.516 -11.923  1.00  1.26           H  
ATOM   1586 1HD1 ILE A 100      19.504  25.948  -9.124  1.00  1.26           H  
ATOM   1587 2HD1 ILE A 100      18.011  25.759  -8.183  1.00  1.26           H  
ATOM   1588 3HD1 ILE A 100      18.269  24.781  -9.644  1.00  1.26           H  
ATOM   1589  N   THR A 101      13.775  27.701 -12.276  1.00  1.20           N  
ATOM   1590  CA  THR A 101      12.367  27.645 -12.663  1.00  1.20           C  
ATOM   1591  C   THR A 101      12.036  26.375 -13.440  1.00  1.20           C  
ATOM   1592  O   THR A 101      11.083  26.327 -14.217  1.00  1.20           O  
ATOM   1593  CB  THR A 101      12.010  28.885 -13.490  1.00  1.20           C  
ATOM   1594  OG1 THR A 101      12.862  28.961 -14.644  1.00  1.20           O  
ATOM   1595  CG2 THR A 101      12.209  30.119 -12.638  1.00  1.20           C  
ATOM   1596  H   THR A 101      14.476  27.717 -13.006  1.00  1.20           H  
ATOM   1597  HA  THR A 101      11.757  27.655 -11.757  1.00  1.20           H  
ATOM   1598  HB  THR A 101      10.968  28.828 -13.809  1.00  1.20           H  
ATOM   1599  HG1 THR A 101      12.729  28.181 -15.190  1.00  1.20           H  
ATOM   1600 1HG2 THR A 101      11.949  31.008 -13.208  1.00  1.20           H  
ATOM   1601 2HG2 THR A 101      11.563  30.034 -11.774  1.00  1.20           H  
ATOM   1602 3HG2 THR A 101      13.243  30.190 -12.315  1.00  1.20           H  
ATOM   1603  N   THR A 102      12.835  25.342 -13.220  1.00  1.12           N  
ATOM   1604  CA  THR A 102      12.711  24.080 -13.943  1.00  1.12           C  
ATOM   1605  C   THR A 102      11.556  23.176 -13.501  1.00  1.12           C  
ATOM   1606  O   THR A 102      11.222  22.227 -14.189  1.00  1.12           O  
ATOM   1607  CB  THR A 102      14.032  23.308 -13.840  1.00  1.12           C  
ATOM   1608  OG1 THR A 102      14.325  23.008 -12.460  1.00  1.12           O  
ATOM   1609  CG2 THR A 102      15.146  24.167 -14.417  1.00  1.12           C  
ATOM   1610  H   THR A 102      13.577  25.452 -12.546  1.00  1.12           H  
ATOM   1611  HA  THR A 102      12.549  24.319 -14.994  1.00  1.12           H  
ATOM   1612  HB  THR A 102      13.964  22.373 -14.399  1.00  1.12           H  
ATOM   1613  HG1 THR A 102      13.885  22.171 -12.200  1.00  1.12           H  
ATOM   1614 1HG2 THR A 102      16.093  23.632 -14.346  1.00  1.12           H  
ATOM   1615 2HG2 THR A 102      14.928  24.386 -15.461  1.00  1.12           H  
ATOM   1616 3HG2 THR A 102      15.211  25.095 -13.865  1.00  1.12           H  
ATOM   1617  N   ALA A 103      10.937  23.448 -12.364  1.00  1.01           N  
ATOM   1618  CA  ALA A 103       9.821  22.616 -11.904  1.00  1.01           C  
ATOM   1619  C   ALA A 103       8.615  22.609 -12.871  1.00  1.01           C  
ATOM   1620  O   ALA A 103       7.931  21.588 -12.995  1.00  1.01           O  
ATOM   1621  CB  ALA A 103       9.364  23.084 -10.554  1.00  1.01           C  
ATOM   1622  H   ALA A 103      11.244  24.233 -11.809  1.00  1.01           H  
ATOM   1623  HA  ALA A 103      10.187  21.594 -11.816  1.00  1.01           H  
ATOM   1624 1HB  ALA A 103       8.572  22.432 -10.209  1.00  1.01           H  
ATOM   1625 2HB  ALA A 103      10.201  23.044  -9.862  1.00  1.01           H  
ATOM   1626 3HB  ALA A 103       8.995  24.099 -10.628  1.00  1.01           H  
ATOM   1627  N   LYS A 104       8.379  23.753 -13.551  1.00  0.91           N  
ATOM   1628  CA  LYS A 104       7.227  24.006 -14.438  1.00  0.91           C  
ATOM   1629  C   LYS A 104       5.894  23.932 -13.683  1.00  0.91           C  
ATOM   1630  O   LYS A 104       5.842  23.357 -12.608  1.00  0.91           O  
ATOM   1631  CB  LYS A 104       7.227  23.025 -15.632  1.00  0.91           C  
ATOM   1632  CG  LYS A 104       8.329  23.253 -16.634  1.00  0.91           C  
ATOM   1633  CD  LYS A 104       8.182  22.290 -17.786  1.00  0.91           C  
ATOM   1634  CE  LYS A 104       9.281  22.461 -18.828  1.00  0.91           C  
ATOM   1635  NZ  LYS A 104       9.191  21.408 -19.884  1.00  0.91           N  
ATOM   1636  H   LYS A 104       9.037  24.510 -13.416  1.00  0.91           H  
ATOM   1637  HA  LYS A 104       7.341  25.017 -14.829  1.00  0.91           H  
ATOM   1638 1HB  LYS A 104       7.374  22.016 -15.273  1.00  0.91           H  
ATOM   1639 2HB  LYS A 104       6.281  23.006 -16.145  1.00  0.91           H  
ATOM   1640 1HG  LYS A 104       8.288  24.278 -17.000  1.00  0.91           H  
ATOM   1641 2HG  LYS A 104       9.297  23.090 -16.152  1.00  0.91           H  
ATOM   1642 1HD  LYS A 104       8.210  21.272 -17.399  1.00  0.91           H  
ATOM   1643 2HD  LYS A 104       7.218  22.445 -18.265  1.00  0.91           H  
ATOM   1644 1HE  LYS A 104       9.192  23.439 -19.294  1.00  0.91           H  
ATOM   1645 2HE  LYS A 104      10.250  22.392 -18.339  1.00  0.91           H  
ATOM   1646 1HZ  LYS A 104       9.935  21.520 -20.549  1.00  0.91           H  
ATOM   1647 2HZ  LYS A 104       9.289  20.494 -19.414  1.00  0.91           H  
ATOM   1648 3HZ  LYS A 104       8.306  21.453 -20.350  1.00  0.91           H  
ATOM   1649  N   PRO A 105       4.802  24.537 -14.202  1.00  0.80           N  
ATOM   1650  CA  PRO A 105       3.478  24.522 -13.598  1.00  0.80           C  
ATOM   1651  C   PRO A 105       2.844  23.139 -13.590  1.00  0.80           C  
ATOM   1652  O   PRO A 105       3.129  22.291 -14.438  1.00  0.80           O  
ATOM   1653  CB  PRO A 105       2.677  25.466 -14.491  1.00  0.80           C  
ATOM   1654  CG  PRO A 105       3.428  25.520 -15.802  1.00  0.80           C  
ATOM   1655  CD  PRO A 105       4.884  25.391 -15.419  1.00  0.80           C  
ATOM   1656  HA  PRO A 105       3.542  24.927 -12.583  1.00  0.80           H  
ATOM   1657 1HB  PRO A 105       1.664  25.069 -14.608  1.00  0.80           H  
ATOM   1658 2HB  PRO A 105       2.581  26.447 -14.001  1.00  0.80           H  
ATOM   1659 1HG  PRO A 105       3.084  24.717 -16.471  1.00  0.80           H  
ATOM   1660 2HG  PRO A 105       3.213  26.476 -16.307  1.00  0.80           H  
ATOM   1661 1HD  PRO A 105       5.410  24.949 -16.245  1.00  0.80           H  
ATOM   1662 2HD  PRO A 105       5.283  26.381 -15.166  1.00  0.80           H  
ATOM   1663  N   ALA A 106       1.967  22.933 -12.607  1.00  0.72           N  
ATOM   1664  CA  ALA A 106       1.252  21.674 -12.447  1.00  0.72           C  
ATOM   1665  C   ALA A 106       0.212  21.423 -13.526  1.00  0.72           C  
ATOM   1666  O   ALA A 106      -0.364  22.362 -14.089  1.00  0.72           O  
ATOM   1667  CB  ALA A 106       0.581  21.606 -11.088  1.00  0.72           C  
ATOM   1668  H   ALA A 106       1.798  23.675 -11.945  1.00  0.72           H  
ATOM   1669  HA  ALA A 106       1.985  20.908 -12.526  1.00  0.72           H  
ATOM   1670 1HB  ALA A 106       0.093  20.632 -10.965  1.00  0.72           H  
ATOM   1671 2HB  ALA A 106       1.331  21.733 -10.310  1.00  0.72           H  
ATOM   1672 3HB  ALA A 106      -0.160  22.387 -11.007  1.00  0.72           H  
ATOM   1673  N   ASP A 107      -0.068  20.135 -13.767  1.00  0.68           N  
ATOM   1674  CA  ASP A 107      -1.113  19.730 -14.701  1.00  0.68           C  
ATOM   1675  C   ASP A 107      -2.448  19.668 -14.000  1.00  0.68           C  
ATOM   1676  O   ASP A 107      -3.491  19.992 -14.574  1.00  0.68           O  
ATOM   1677  CB  ASP A 107      -0.825  18.342 -15.258  1.00  0.68           C  
ATOM   1678  CG  ASP A 107       0.358  18.293 -16.088  1.00  0.68           C  
ATOM   1679  OD1 ASP A 107       0.354  18.845 -17.159  1.00  0.68           O  
ATOM   1680  OD2 ASP A 107       1.336  17.741 -15.644  1.00  0.68           O  
ATOM   1681  H   ASP A 107       0.422  19.409 -13.247  1.00  0.68           H  
ATOM   1682  HA  ASP A 107      -1.171  20.457 -15.512  1.00  0.68           H  
ATOM   1683 1HB  ASP A 107      -0.694  17.646 -14.427  1.00  0.68           H  
ATOM   1684 2HB  ASP A 107      -1.685  17.995 -15.837  1.00  0.68           H  
ATOM   1685  N   HIS A 108      -2.404  19.269 -12.739  1.00  0.68           N  
ATOM   1686  CA  HIS A 108      -3.622  19.101 -11.983  1.00  0.68           C  
ATOM   1687  C   HIS A 108      -3.473  19.717 -10.618  1.00  0.68           C  
ATOM   1688  O   HIS A 108      -2.443  19.540  -9.957  1.00  0.68           O  
ATOM   1689  CB  HIS A 108      -3.938  17.625 -11.822  1.00  0.68           C  
ATOM   1690  CG  HIS A 108      -4.085  16.885 -13.095  1.00  0.68           C  
ATOM   1691  ND1 HIS A 108      -5.224  16.931 -13.863  1.00  0.68           N  
ATOM   1692  CD2 HIS A 108      -3.230  16.064 -13.732  1.00  0.68           C  
ATOM   1693  CE1 HIS A 108      -5.058  16.176 -14.932  1.00  0.68           C  
ATOM   1694  NE2 HIS A 108      -3.853  15.635 -14.880  1.00  0.68           N  
ATOM   1695  H   HIS A 108      -1.506  19.016 -12.324  1.00  0.68           H  
ATOM   1696  HA  HIS A 108      -4.453  19.592 -12.488  1.00  0.68           H  
ATOM   1697 1HB  HIS A 108      -3.109  17.187 -11.302  1.00  0.68           H  
ATOM   1698 2HB  HIS A 108      -4.833  17.492 -11.215  1.00  0.68           H  
ATOM   1699  HD1 HIS A 108      -6.052  17.457 -13.663  1.00  0.68           H  
ATOM   1700  HD2 HIS A 108      -2.226  15.735 -13.488  1.00  0.68           H  
ATOM   1701  HE1 HIS A 108      -5.850  16.083 -15.673  1.00  0.68           H  
ATOM   1702  N   LEU A 109      -4.492  20.448 -10.213  1.00  0.73           N  
ATOM   1703  CA  LEU A 109      -4.456  21.070  -8.916  1.00  0.73           C  
ATOM   1704  C   LEU A 109      -5.363  20.361  -7.938  1.00  0.73           C  
ATOM   1705  O   LEU A 109      -6.443  19.897  -8.305  1.00  0.73           O  
ATOM   1706  CB  LEU A 109      -4.852  22.528  -9.033  1.00  0.73           C  
ATOM   1707  CG  LEU A 109      -3.989  23.365  -9.958  1.00  0.73           C  
ATOM   1708  CD1 LEU A 109      -4.578  24.761 -10.016  1.00  0.73           C  
ATOM   1709  CD2 LEU A 109      -2.524  23.359  -9.444  1.00  0.73           C  
ATOM   1710  H   LEU A 109      -5.299  20.566 -10.808  1.00  0.73           H  
ATOM   1711  HA  LEU A 109      -3.444  21.024  -8.555  1.00  0.73           H  
ATOM   1712 1HB  LEU A 109      -5.880  22.587  -9.378  1.00  0.73           H  
ATOM   1713 2HB  LEU A 109      -4.800  22.968  -8.042  1.00  0.73           H  
ATOM   1714  HG  LEU A 109      -4.017  22.947 -10.964  1.00  0.73           H  
ATOM   1715 1HD1 LEU A 109      -4.011  25.377 -10.682  1.00  0.73           H  
ATOM   1716 2HD1 LEU A 109      -5.605  24.702 -10.377  1.00  0.73           H  
ATOM   1717 3HD1 LEU A 109      -4.569  25.196  -9.029  1.00  0.73           H  
ATOM   1718 1HD2 LEU A 109      -1.903  23.950 -10.101  1.00  0.73           H  
ATOM   1719 2HD2 LEU A 109      -2.471  23.767  -8.443  1.00  0.73           H  
ATOM   1720 3HD2 LEU A 109      -2.152  22.332  -9.421  1.00  0.73           H  
ATOM   1721  N   LEU A 110      -4.926  20.298  -6.696  1.00  0.82           N  
ATOM   1722  CA  LEU A 110      -5.716  19.693  -5.630  1.00  0.82           C  
ATOM   1723  C   LEU A 110      -6.202  20.774  -4.654  1.00  0.82           C  
ATOM   1724  O   LEU A 110      -5.577  21.829  -4.509  1.00  0.82           O  
ATOM   1725  CB  LEU A 110      -4.860  18.631  -4.901  1.00  0.82           C  
ATOM   1726  CG  LEU A 110      -4.249  17.496  -5.805  1.00  0.82           C  
ATOM   1727  CD1 LEU A 110      -3.313  16.625  -4.971  1.00  0.82           C  
ATOM   1728  CD2 LEU A 110      -5.370  16.643  -6.396  1.00  0.82           C  
ATOM   1729  H   LEU A 110      -3.997  20.678  -6.512  1.00  0.82           H  
ATOM   1730  HA  LEU A 110      -6.590  19.207  -6.066  1.00  0.82           H  
ATOM   1731 1HB  LEU A 110      -4.037  19.127  -4.397  1.00  0.82           H  
ATOM   1732 2HB  LEU A 110      -5.483  18.151  -4.144  1.00  0.82           H  
ATOM   1733  HG  LEU A 110      -3.666  17.950  -6.612  1.00  0.82           H  
ATOM   1734 1HD1 LEU A 110      -2.880  15.850  -5.597  1.00  0.82           H  
ATOM   1735 2HD1 LEU A 110      -2.511  17.241  -4.556  1.00  0.82           H  
ATOM   1736 3HD1 LEU A 110      -3.868  16.165  -4.163  1.00  0.82           H  
ATOM   1737 1HD2 LEU A 110      -4.946  15.862  -7.021  1.00  0.82           H  
ATOM   1738 2HD2 LEU A 110      -5.944  16.185  -5.588  1.00  0.82           H  
ATOM   1739 3HD2 LEU A 110      -6.030  17.272  -7.000  1.00  0.82           H  
ATOM   1740  N   THR A 111      -7.338  20.553  -4.010  1.00  0.92           N  
ATOM   1741  CA  THR A 111      -7.777  21.444  -2.938  1.00  0.92           C  
ATOM   1742  C   THR A 111      -8.079  20.594  -1.696  1.00  0.92           C  
ATOM   1743  O   THR A 111      -7.202  20.319  -0.879  1.00  0.92           O  
ATOM   1744  CB  THR A 111      -9.001  22.306  -3.345  1.00  0.92           C  
ATOM   1745  OG1 THR A 111     -10.086  21.467  -3.752  1.00  0.92           O  
ATOM   1746  CG2 THR A 111      -8.648  23.249  -4.463  1.00  0.92           C  
ATOM   1747  H   THR A 111      -7.888  19.728  -4.225  1.00  0.92           H  
ATOM   1748  HA  THR A 111      -6.962  22.125  -2.690  1.00  0.92           H  
ATOM   1749  HB  THR A 111      -9.320  22.892  -2.482  1.00  0.92           H  
ATOM   1750  HG1 THR A 111      -9.813  20.812  -4.445  1.00  0.92           H  
ATOM   1751 1HG2 THR A 111      -9.515  23.853  -4.720  1.00  0.92           H  
ATOM   1752 2HG2 THR A 111      -7.836  23.896  -4.138  1.00  0.92           H  
ATOM   1753 3HG2 THR A 111      -8.334  22.682  -5.338  1.00  0.92           H  
ATOM   1754  N   ASN A 112      -9.332  20.154  -1.603  1.00  1.00           N  
ATOM   1755  CA  ASN A 112      -9.876  19.331  -0.535  1.00  1.00           C  
ATOM   1756  C   ASN A 112     -10.688  18.260  -1.240  1.00  1.00           C  
ATOM   1757  O   ASN A 112     -11.911  18.197  -1.127  1.00  1.00           O  
ATOM   1758  CB  ASN A 112     -10.736  20.143   0.417  1.00  1.00           C  
ATOM   1759  CG  ASN A 112      -9.992  21.266   1.104  1.00  1.00           C  
ATOM   1760  OD1 ASN A 112      -9.265  21.053   2.080  1.00  1.00           O  
ATOM   1761  ND2 ASN A 112     -10.173  22.469   0.612  1.00  1.00           N  
ATOM   1762  H   ASN A 112      -9.956  20.425  -2.346  1.00  1.00           H  
ATOM   1763  HA  ASN A 112      -9.066  18.845   0.012  1.00  1.00           H  
ATOM   1764 1HB  ASN A 112     -11.575  20.570  -0.135  1.00  1.00           H  
ATOM   1765 2HB  ASN A 112     -11.150  19.483   1.178  1.00  1.00           H  
ATOM   1766 1HD2 ASN A 112      -9.713  23.254   1.028  1.00  1.00           H  
ATOM   1767 2HD2 ASN A 112     -10.780  22.602  -0.173  1.00  1.00           H  
ATOM   1768  N   GLU A 113      -9.979  17.449  -2.013  1.00  1.04           N  
ATOM   1769  CA  GLU A 113     -10.570  16.521  -2.971  1.00  1.04           C  
ATOM   1770  C   GLU A 113     -10.951  15.189  -2.356  1.00  1.04           C  
ATOM   1771  O   GLU A 113     -11.454  14.304  -3.044  1.00  1.04           O  
ATOM   1772  CB  GLU A 113      -9.536  16.230  -4.064  1.00  1.04           C  
ATOM   1773  CG  GLU A 113      -9.047  17.449  -4.824  1.00  1.04           C  
ATOM   1774  CD  GLU A 113     -10.090  18.171  -5.611  1.00  1.04           C  
ATOM   1775  OE1 GLU A 113     -10.809  17.538  -6.343  1.00  1.04           O  
ATOM   1776  OE2 GLU A 113     -10.164  19.379  -5.483  1.00  1.04           O  
ATOM   1777  H   GLU A 113      -8.971  17.533  -1.980  1.00  1.04           H  
ATOM   1778  HA  GLU A 113     -11.464  16.977  -3.397  1.00  1.04           H  
ATOM   1779 1HB  GLU A 113      -8.664  15.745  -3.618  1.00  1.04           H  
ATOM   1780 2HB  GLU A 113      -9.959  15.529  -4.786  1.00  1.04           H  
ATOM   1781 1HG  GLU A 113      -8.635  18.120  -4.092  1.00  1.04           H  
ATOM   1782 2HG  GLU A 113      -8.246  17.149  -5.491  1.00  1.04           H  
ATOM   1783  N   LYS A 114     -10.647  15.027  -1.072  1.00  1.03           N  
ATOM   1784  CA  LYS A 114     -10.834  13.799  -0.290  1.00  1.03           C  
ATOM   1785  C   LYS A 114      -9.877  12.688  -0.741  1.00  1.03           C  
ATOM   1786  O   LYS A 114      -9.082  12.198   0.064  1.00  1.03           O  
ATOM   1787  CB  LYS A 114     -12.286  13.309  -0.337  1.00  1.03           C  
ATOM   1788  CG  LYS A 114     -13.276  14.233   0.362  1.00  1.03           C  
ATOM   1789  CD  LYS A 114     -14.694  13.689   0.284  1.00  1.03           C  
ATOM   1790  CE  LYS A 114     -15.682  14.614   0.980  1.00  1.03           C  
ATOM   1791  NZ  LYS A 114     -17.078  14.110   0.879  1.00  1.03           N  
ATOM   1792  H   LYS A 114     -10.251  15.824  -0.599  1.00  1.03           H  
ATOM   1793  HA  LYS A 114     -10.599  14.025   0.751  1.00  1.03           H  
ATOM   1794 1HB  LYS A 114     -12.623  13.149  -1.351  1.00  1.03           H  
ATOM   1795 2HB  LYS A 114     -12.344  12.343   0.163  1.00  1.03           H  
ATOM   1796 1HG  LYS A 114     -12.993  14.345   1.408  1.00  1.03           H  
ATOM   1797 2HG  LYS A 114     -13.248  15.218  -0.111  1.00  1.03           H  
ATOM   1798 1HD  LYS A 114     -14.984  13.581  -0.762  1.00  1.03           H  
ATOM   1799 2HD  LYS A 114     -14.732  12.707   0.756  1.00  1.03           H  
ATOM   1800 1HE  LYS A 114     -15.411  14.698   2.032  1.00  1.03           H  
ATOM   1801 2HE  LYS A 114     -15.628  15.602   0.522  1.00  1.03           H  
ATOM   1802 1HZ  LYS A 114     -17.702  14.748   1.352  1.00  1.03           H  
ATOM   1803 2HZ  LYS A 114     -17.342  14.039  -0.094  1.00  1.03           H  
ATOM   1804 3HZ  LYS A 114     -17.140  13.199   1.312  1.00  1.03           H  
ATOM   1805  N   SER A 115      -9.904  12.336  -2.027  1.00  0.99           N  
ATOM   1806  CA  SER A 115      -9.000  11.325  -2.551  1.00  0.99           C  
ATOM   1807  C   SER A 115      -8.588  11.550  -4.004  1.00  0.99           C  
ATOM   1808  O   SER A 115      -9.265  12.223  -4.783  1.00  0.99           O  
ATOM   1809  CB  SER A 115      -9.628   9.947  -2.418  1.00  0.99           C  
ATOM   1810  OG  SER A 115     -10.762   9.831  -3.226  1.00  0.99           O  
ATOM   1811  H   SER A 115     -10.576  12.791  -2.635  1.00  0.99           H  
ATOM   1812  HA  SER A 115      -8.096  11.361  -1.960  1.00  0.99           H  
ATOM   1813 1HB  SER A 115      -8.895   9.190  -2.702  1.00  0.99           H  
ATOM   1814 2HB  SER A 115      -9.895   9.768  -1.379  1.00  0.99           H  
ATOM   1815  HG  SER A 115     -10.461  10.023  -4.120  1.00  0.99           H  
ATOM   1816  N   LEU A 116      -7.469  10.926  -4.351  1.00  0.93           N  
ATOM   1817  CA  LEU A 116      -6.864  10.947  -5.675  1.00  0.93           C  
ATOM   1818  C   LEU A 116      -6.499   9.545  -6.159  1.00  0.93           C  
ATOM   1819  O   LEU A 116      -5.817   8.806  -5.446  1.00  0.93           O  
ATOM   1820  CB  LEU A 116      -5.614  11.845  -5.609  1.00  0.93           C  
ATOM   1821  CG  LEU A 116      -4.730  11.897  -6.833  1.00  0.93           C  
ATOM   1822  CD1 LEU A 116      -5.488  12.465  -7.981  1.00  0.93           C  
ATOM   1823  CD2 LEU A 116      -3.517  12.767  -6.522  1.00  0.93           C  
ATOM   1824  H   LEU A 116      -6.989  10.415  -3.614  1.00  0.93           H  
ATOM   1825  HA  LEU A 116      -7.579  11.379  -6.374  1.00  0.93           H  
ATOM   1826 1HB  LEU A 116      -5.939  12.865  -5.399  1.00  0.93           H  
ATOM   1827 2HB  LEU A 116      -4.997  11.508  -4.773  1.00  0.93           H  
ATOM   1828  HG  LEU A 116      -4.413  10.890  -7.099  1.00  0.93           H  
ATOM   1829 1HD1 LEU A 116      -4.845  12.475  -8.839  1.00  0.93           H  
ATOM   1830 2HD1 LEU A 116      -6.352  11.843  -8.193  1.00  0.93           H  
ATOM   1831 3HD1 LEU A 116      -5.816  13.476  -7.745  1.00  0.93           H  
ATOM   1832 1HD2 LEU A 116      -2.888  12.820  -7.397  1.00  0.93           H  
ATOM   1833 2HD2 LEU A 116      -3.848  13.765  -6.260  1.00  0.93           H  
ATOM   1834 3HD2 LEU A 116      -2.958  12.341  -5.688  1.00  0.93           H  
ATOM   1835  N   THR A 117      -6.977   9.160  -7.353  1.00  0.88           N  
ATOM   1836  CA  THR A 117      -6.652   7.830  -7.880  1.00  0.88           C  
ATOM   1837  C   THR A 117      -5.795   7.894  -9.135  1.00  0.88           C  
ATOM   1838  O   THR A 117      -6.140   8.565 -10.111  1.00  0.88           O  
ATOM   1839  CB  THR A 117      -7.907   6.986  -8.190  1.00  0.88           C  
ATOM   1840  OG1 THR A 117      -8.665   6.789  -6.988  1.00  0.88           O  
ATOM   1841  CG2 THR A 117      -7.484   5.606  -8.737  1.00  0.88           C  
ATOM   1842  H   THR A 117      -7.543   9.794  -7.899  1.00  0.88           H  
ATOM   1843  HA  THR A 117      -6.086   7.304  -7.129  1.00  0.88           H  
ATOM   1844  HB  THR A 117      -8.524   7.503  -8.923  1.00  0.88           H  
ATOM   1845  HG1 THR A 117      -8.248   6.114  -6.477  1.00  0.88           H  
ATOM   1846 1HG2 THR A 117      -8.370   5.012  -8.946  1.00  0.88           H  
ATOM   1847 2HG2 THR A 117      -6.910   5.726  -9.655  1.00  0.88           H  
ATOM   1848 3HG2 THR A 117      -6.867   5.090  -7.995  1.00  0.88           H  
ATOM   1849  N   ILE A 118      -4.662   7.200  -9.075  1.00  0.85           N  
ATOM   1850  CA  ILE A 118      -3.708   7.117 -10.164  1.00  0.85           C  
ATOM   1851  C   ILE A 118      -3.445   5.651 -10.491  1.00  0.85           C  
ATOM   1852  O   ILE A 118      -2.813   4.935  -9.712  1.00  0.85           O  
ATOM   1853  CB  ILE A 118      -2.412   7.818  -9.748  1.00  0.85           C  
ATOM   1854  CG1 ILE A 118      -2.732   9.268  -9.377  1.00  0.85           C  
ATOM   1855  CG2 ILE A 118      -1.401   7.765 -10.879  1.00  0.85           C  
ATOM   1856  CD1 ILE A 118      -1.640   9.977  -8.737  1.00  0.85           C  
ATOM   1857  H   ILE A 118      -4.477   6.677  -8.220  1.00  0.85           H  
ATOM   1858  HA  ILE A 118      -4.123   7.606 -11.043  1.00  0.85           H  
ATOM   1859  HB  ILE A 118      -2.001   7.330  -8.864  1.00  0.85           H  
ATOM   1860 1HG1 ILE A 118      -3.015   9.811 -10.283  1.00  0.85           H  
ATOM   1861 2HG1 ILE A 118      -3.555   9.292  -8.687  1.00  0.85           H  
ATOM   1862 1HG2 ILE A 118      -0.493   8.265 -10.582  1.00  0.85           H  
ATOM   1863 2HG2 ILE A 118      -1.186   6.734 -11.113  1.00  0.85           H  
ATOM   1864 3HG2 ILE A 118      -1.811   8.261 -11.760  1.00  0.85           H  
ATOM   1865 1HD1 ILE A 118      -1.987  10.969  -8.532  1.00  0.85           H  
ATOM   1866 2HD1 ILE A 118      -1.366   9.473  -7.812  1.00  0.85           H  
ATOM   1867 3HD1 ILE A 118      -0.800  10.015  -9.382  1.00  0.85           H  
ATOM   1868  N   GLY A 119      -3.887   5.184 -11.645  1.00  0.83           N  
ATOM   1869  CA  GLY A 119      -3.735   3.760 -11.903  1.00  0.83           C  
ATOM   1870  C   GLY A 119      -4.504   2.979 -10.838  1.00  0.83           C  
ATOM   1871  O   GLY A 119      -5.698   3.203 -10.640  1.00  0.83           O  
ATOM   1872  H   GLY A 119      -4.367   5.787 -12.298  1.00  0.83           H  
ATOM   1873 1HA  GLY A 119      -4.116   3.517 -12.894  1.00  0.83           H  
ATOM   1874 2HA  GLY A 119      -2.683   3.482 -11.876  1.00  0.83           H  
ATOM   1875  N   THR A 120      -3.803   2.083 -10.143  1.00  0.81           N  
ATOM   1876  CA  THR A 120      -4.387   1.234  -9.102  1.00  0.81           C  
ATOM   1877  C   THR A 120      -4.220   1.834  -7.688  1.00  0.81           C  
ATOM   1878  O   THR A 120      -4.620   1.227  -6.677  1.00  0.81           O  
ATOM   1879  CB  THR A 120      -3.735  -0.168  -9.129  1.00  0.81           C  
ATOM   1880  OG1 THR A 120      -2.335  -0.051  -8.815  1.00  0.81           O  
ATOM   1881  CG2 THR A 120      -3.879  -0.784 -10.507  1.00  0.81           C  
ATOM   1882  H   THR A 120      -2.822   1.978 -10.357  1.00  0.81           H  
ATOM   1883  HA  THR A 120      -5.454   1.131  -9.304  1.00  0.81           H  
ATOM   1884  HB  THR A 120      -4.215  -0.805  -8.389  1.00  0.81           H  
ATOM   1885  HG1 THR A 120      -2.245   0.475  -8.007  1.00  0.81           H  
ATOM   1886 1HG2 THR A 120      -3.411  -1.772 -10.518  1.00  0.81           H  
ATOM   1887 2HG2 THR A 120      -4.935  -0.880 -10.753  1.00  0.81           H  
ATOM   1888 3HG2 THR A 120      -3.390  -0.147 -11.245  1.00  0.81           H  
ATOM   1889  N   PHE A 121      -3.595   3.011  -7.612  1.00  0.78           N  
ATOM   1890  CA  PHE A 121      -3.302   3.642  -6.330  1.00  0.78           C  
ATOM   1891  C   PHE A 121      -4.294   4.719  -5.928  1.00  0.78           C  
ATOM   1892  O   PHE A 121      -4.456   5.713  -6.634  1.00  0.78           O  
ATOM   1893  CB  PHE A 121      -1.960   4.343  -6.398  1.00  0.78           C  
ATOM   1894  CG  PHE A 121      -0.839   3.498  -6.576  1.00  0.78           C  
ATOM   1895  CD1 PHE A 121      -0.473   3.089  -7.845  1.00  0.78           C  
ATOM   1896  CD2 PHE A 121      -0.118   3.103  -5.498  1.00  0.78           C  
ATOM   1897  CE1 PHE A 121       0.600   2.277  -8.007  1.00  0.78           C  
ATOM   1898  CE2 PHE A 121       0.939   2.290  -5.651  1.00  0.78           C  
ATOM   1899  CZ  PHE A 121       1.288   1.881  -6.900  1.00  0.78           C  
ATOM   1900  H   PHE A 121      -3.313   3.493  -8.465  1.00  0.78           H  
ATOM   1901  HA  PHE A 121      -3.287   2.870  -5.562  1.00  0.78           H  
ATOM   1902 1HB  PHE A 121      -1.966   5.086  -7.196  1.00  0.78           H  
ATOM   1903 2HB  PHE A 121      -1.830   4.853  -5.469  1.00  0.78           H  
ATOM   1904  HD1 PHE A 121      -1.053   3.423  -8.710  1.00  0.78           H  
ATOM   1905  HD2 PHE A 121      -0.411   3.450  -4.513  1.00  0.78           H  
ATOM   1906  HE1 PHE A 121       0.903   1.939  -9.001  1.00  0.78           H  
ATOM   1907  HE2 PHE A 121       1.511   1.959  -4.780  1.00  0.78           H  
ATOM   1908  HZ  PHE A 121       2.100   1.254  -7.008  1.00  0.78           H  
ATOM   1909  N   THR A 122      -4.921   4.558  -4.774  1.00  0.75           N  
ATOM   1910  CA  THR A 122      -5.836   5.582  -4.287  1.00  0.75           C  
ATOM   1911  C   THR A 122      -5.281   6.179  -3.015  1.00  0.75           C  
ATOM   1912  O   THR A 122      -5.039   5.462  -2.043  1.00  0.75           O  
ATOM   1913  CB  THR A 122      -7.251   5.041  -4.017  1.00  0.75           C  
ATOM   1914  OG1 THR A 122      -7.818   4.523  -5.231  1.00  0.75           O  
ATOM   1915  CG2 THR A 122      -8.141   6.179  -3.500  1.00  0.75           C  
ATOM   1916  H   THR A 122      -4.761   3.724  -4.231  1.00  0.75           H  
ATOM   1917  HA  THR A 122      -5.910   6.378  -5.019  1.00  0.75           H  
ATOM   1918  HB  THR A 122      -7.202   4.242  -3.276  1.00  0.75           H  
ATOM   1919  HG1 THR A 122      -8.163   5.235  -5.744  1.00  0.75           H  
ATOM   1920 1HG2 THR A 122      -9.144   5.802  -3.313  1.00  0.75           H  
ATOM   1921 2HG2 THR A 122      -7.729   6.579  -2.574  1.00  0.75           H  
ATOM   1922 3HG2 THR A 122      -8.184   6.974  -4.248  1.00  0.75           H  
ATOM   1923  N   PHE A 123      -5.131   7.494  -3.003  1.00  0.72           N  
ATOM   1924  CA  PHE A 123      -4.580   8.151  -1.837  1.00  0.72           C  
ATOM   1925  C   PHE A 123      -5.579   9.143  -1.282  1.00  0.72           C  
ATOM   1926  O   PHE A 123      -6.271   9.822  -2.038  1.00  0.72           O  
ATOM   1927  CB  PHE A 123      -3.347   8.962  -2.232  1.00  0.72           C  
ATOM   1928  CG  PHE A 123      -2.269   8.188  -2.895  1.00  0.72           C  
ATOM   1929  CD1 PHE A 123      -2.196   8.149  -4.293  1.00  0.72           C  
ATOM   1930  CD2 PHE A 123      -1.354   7.493  -2.170  1.00  0.72           C  
ATOM   1931  CE1 PHE A 123      -1.204   7.437  -4.925  1.00  0.72           C  
ATOM   1932  CE2 PHE A 123      -0.375   6.765  -2.798  1.00  0.72           C  
ATOM   1933  CZ  PHE A 123      -0.286   6.738  -4.176  1.00  0.72           C  
ATOM   1934  H   PHE A 123      -5.364   8.028  -3.837  1.00  0.72           H  
ATOM   1935  HA  PHE A 123      -4.338   7.412  -1.076  1.00  0.72           H  
ATOM   1936 1HB  PHE A 123      -3.647   9.770  -2.900  1.00  0.72           H  
ATOM   1937 2HB  PHE A 123      -2.933   9.421  -1.336  1.00  0.72           H  
ATOM   1938  HD1 PHE A 123      -2.937   8.701  -4.887  1.00  0.72           H  
ATOM   1939  HD2 PHE A 123      -1.414   7.517  -1.082  1.00  0.72           H  
ATOM   1940  HE1 PHE A 123      -1.156   7.423  -6.015  1.00  0.72           H  
ATOM   1941  HE2 PHE A 123       0.329   6.223  -2.201  1.00  0.72           H  
ATOM   1942  HZ  PHE A 123       0.503   6.163  -4.666  1.00  0.72           H  
ATOM   1943  N   SER A 124      -5.621   9.297   0.032  1.00  0.70           N  
ATOM   1944  CA  SER A 124      -6.441  10.371   0.569  1.00  0.70           C  
ATOM   1945  C   SER A 124      -5.574  11.611   0.553  1.00  0.70           C  
ATOM   1946  O   SER A 124      -4.356  11.500   0.707  1.00  0.70           O  
ATOM   1947  CB  SER A 124      -6.987  10.031   1.938  1.00  0.70           C  
ATOM   1948  OG  SER A 124      -7.895   8.963   1.840  1.00  0.70           O  
ATOM   1949  H   SER A 124      -5.076   8.687   0.637  1.00  0.70           H  
ATOM   1950  HA  SER A 124      -7.292  10.528  -0.079  1.00  0.70           H  
ATOM   1951 1HB  SER A 124      -6.179   9.763   2.599  1.00  0.70           H  
ATOM   1952 2HB  SER A 124      -7.485  10.906   2.358  1.00  0.70           H  
ATOM   1953  HG  SER A 124      -8.612   9.283   1.274  1.00  0.70           H  
ATOM   1954  N   VAL A 125      -6.169  12.787   0.377  1.00  0.68           N  
ATOM   1955  CA  VAL A 125      -5.339  13.999   0.357  1.00  0.68           C  
ATOM   1956  C   VAL A 125      -5.746  14.944   1.478  1.00  0.68           C  
ATOM   1957  O   VAL A 125      -6.918  15.300   1.616  1.00  0.68           O  
ATOM   1958  CB  VAL A 125      -5.438  14.743  -1.005  1.00  0.68           C  
ATOM   1959  CG1 VAL A 125      -4.513  15.991  -0.984  1.00  0.68           C  
ATOM   1960  CG2 VAL A 125      -5.098  13.781  -2.161  1.00  0.68           C  
ATOM   1961  H   VAL A 125      -7.181  12.809   0.263  1.00  0.68           H  
ATOM   1962  HA  VAL A 125      -4.296  13.721   0.513  1.00  0.68           H  
ATOM   1963  HB  VAL A 125      -6.457  15.106  -1.136  1.00  0.68           H  
ATOM   1964 1HG1 VAL A 125      -4.599  16.530  -1.921  1.00  0.68           H  
ATOM   1965 2HG1 VAL A 125      -4.796  16.654  -0.167  1.00  0.68           H  
ATOM   1966 3HG1 VAL A 125      -3.475  15.669  -0.843  1.00  0.68           H  
ATOM   1967 1HG2 VAL A 125      -5.183  14.302  -3.114  1.00  0.68           H  
ATOM   1968 2HG2 VAL A 125      -4.098  13.424  -2.034  1.00  0.68           H  
ATOM   1969 3HG2 VAL A 125      -5.788  12.934  -2.155  1.00  0.68           H  
ATOM   1970  N   PHE A 126      -4.765  15.360   2.266  1.00  0.68           N  
ATOM   1971  CA  PHE A 126      -5.001  16.252   3.387  1.00  0.68           C  
ATOM   1972  C   PHE A 126      -4.304  17.577   3.143  1.00  0.68           C  
ATOM   1973  O   PHE A 126      -3.202  17.596   2.602  1.00  0.68           O  
ATOM   1974  CB  PHE A 126      -4.402  15.630   4.647  1.00  0.68           C  
ATOM   1975  CG  PHE A 126      -5.001  14.335   5.055  1.00  0.68           C  
ATOM   1976  CD1 PHE A 126      -4.556  13.154   4.472  1.00  0.68           C  
ATOM   1977  CD2 PHE A 126      -5.976  14.267   6.036  1.00  0.68           C  
ATOM   1978  CE1 PHE A 126      -5.089  11.953   4.851  1.00  0.68           C  
ATOM   1979  CE2 PHE A 126      -6.504  13.048   6.417  1.00  0.68           C  
ATOM   1980  CZ  PHE A 126      -6.056  11.888   5.815  1.00  0.68           C  
ATOM   1981  H   PHE A 126      -3.821  15.021   2.091  1.00  0.68           H  
ATOM   1982  HA  PHE A 126      -6.072  16.419   3.506  1.00  0.68           H  
ATOM   1983 1HB  PHE A 126      -3.338  15.475   4.494  1.00  0.68           H  
ATOM   1984 2HB  PHE A 126      -4.511  16.328   5.476  1.00  0.68           H  
ATOM   1985  HD1 PHE A 126      -3.779  13.191   3.698  1.00  0.68           H  
ATOM   1986  HD2 PHE A 126      -6.322  15.184   6.509  1.00  0.68           H  
ATOM   1987  HE1 PHE A 126      -4.752  11.064   4.392  1.00  0.68           H  
ATOM   1988  HE2 PHE A 126      -7.271  13.000   7.190  1.00  0.68           H  
ATOM   1989  HZ  PHE A 126      -6.468  10.924   6.107  1.00  0.68           H  
ATOM   1990  N   HIS A 127      -4.898  18.673   3.606  1.00  0.68           N  
ATOM   1991  CA  HIS A 127      -4.236  19.981   3.549  1.00  0.68           C  
ATOM   1992  C   HIS A 127      -3.573  20.179   4.905  1.00  0.68           C  
ATOM   1993  O   HIS A 127      -4.250  20.188   5.937  1.00  0.68           O  
ATOM   1994  CB  HIS A 127      -5.236  21.120   3.231  1.00  0.68           C  
ATOM   1995  CG  HIS A 127      -4.619  22.560   3.083  1.00  0.68           C  
ATOM   1996  ND1 HIS A 127      -5.337  23.704   3.392  1.00  0.68           N  
ATOM   1997  CD2 HIS A 127      -3.404  22.996   2.651  1.00  0.68           C  
ATOM   1998  CE1 HIS A 127      -4.582  24.783   3.178  1.00  0.68           C  
ATOM   1999  NE2 HIS A 127      -3.401  24.395   2.733  1.00  0.68           N  
ATOM   2000  H   HIS A 127      -5.820  18.603   4.014  1.00  0.68           H  
ATOM   2001  HA  HIS A 127      -3.454  19.990   2.792  1.00  0.68           H  
ATOM   2002 1HB  HIS A 127      -5.756  20.888   2.296  1.00  0.68           H  
ATOM   2003 2HB  HIS A 127      -5.993  21.161   4.013  1.00  0.68           H  
ATOM   2004  HD1 HIS A 127      -6.281  23.731   3.729  1.00  0.68           H  
ATOM   2005  HD2 HIS A 127      -2.538  22.481   2.297  1.00  0.68           H  
ATOM   2006  HE1 HIS A 127      -4.976  25.778   3.375  1.00  0.68           H  
ATOM   2007  N   THR A 128      -2.246  20.254   4.897  1.00  0.68           N  
ATOM   2008  CA  THR A 128      -1.432  20.345   6.102  1.00  0.68           C  
ATOM   2009  C   THR A 128      -0.414  21.502   6.079  1.00  0.68           C  
ATOM   2010  O   THR A 128       0.788  21.248   6.041  1.00  0.68           O  
ATOM   2011  CB  THR A 128      -0.698  19.001   6.356  1.00  0.68           C  
ATOM   2012  OG1 THR A 128       0.078  18.596   5.206  1.00  0.68           O  
ATOM   2013  CG2 THR A 128      -1.702  17.905   6.666  1.00  0.68           C  
ATOM   2014  H   THR A 128      -1.773  20.276   4.001  1.00  0.68           H  
ATOM   2015  HA  THR A 128      -2.098  20.489   6.948  1.00  0.68           H  
ATOM   2016  HB  THR A 128      -0.030  19.119   7.210  1.00  0.68           H  
ATOM   2017  HG1 THR A 128       0.498  17.742   5.376  1.00  0.68           H  
ATOM   2018 1HG2 THR A 128      -1.180  16.971   6.868  1.00  0.68           H  
ATOM   2019 2HG2 THR A 128      -2.272  18.198   7.534  1.00  0.68           H  
ATOM   2020 3HG2 THR A 128      -2.369  17.765   5.822  1.00  0.68           H  
ATOM   2021  N   PRO A 129      -0.872  22.776   6.134  1.00  0.68           N  
ATOM   2022  CA  PRO A 129      -0.092  24.001   6.032  1.00  0.68           C  
ATOM   2023  C   PRO A 129       0.691  24.287   7.312  1.00  0.68           C  
ATOM   2024  O   PRO A 129       0.514  23.615   8.330  1.00  0.68           O  
ATOM   2025  CB  PRO A 129      -1.161  25.058   5.768  1.00  0.68           C  
ATOM   2026  CG  PRO A 129      -2.379  24.534   6.489  1.00  0.68           C  
ATOM   2027  CD  PRO A 129      -2.324  23.038   6.311  1.00  0.68           C  
ATOM   2028  HA  PRO A 129       0.585  23.931   5.173  1.00  0.68           H  
ATOM   2029 1HB  PRO A 129      -0.814  26.033   6.108  1.00  0.68           H  
ATOM   2030 2HB  PRO A 129      -1.327  25.141   4.686  1.00  0.68           H  
ATOM   2031 1HG  PRO A 129      -2.350  24.811   7.542  1.00  0.68           H  
ATOM   2032 2HG  PRO A 129      -3.293  24.977   6.067  1.00  0.68           H  
ATOM   2033 1HD  PRO A 129      -2.727  22.555   7.206  1.00  0.68           H  
ATOM   2034 2HD  PRO A 129      -2.876  22.787   5.424  1.00  0.68           H  
ATOM   2035  N   GLY A 130       1.557  25.300   7.245  1.00  0.68           N  
ATOM   2036  CA  GLY A 130       2.395  25.741   8.367  1.00  0.68           C  
ATOM   2037  C   GLY A 130       3.848  25.702   7.928  1.00  0.68           C  
ATOM   2038  O   GLY A 130       4.663  26.546   8.294  1.00  0.68           O  
ATOM   2039  H   GLY A 130       1.649  25.805   6.374  1.00  0.68           H  
ATOM   2040 1HA  GLY A 130       2.125  26.752   8.668  1.00  0.68           H  
ATOM   2041 2HA  GLY A 130       2.243  25.094   9.216  1.00  0.68           H  
ATOM   2042  N   HIS A 131       4.155  24.749   7.072  1.00  0.67           N  
ATOM   2043  CA  HIS A 131       5.417  24.757   6.350  1.00  0.67           C  
ATOM   2044  C   HIS A 131       5.311  25.834   5.275  1.00  0.67           C  
ATOM   2045  O   HIS A 131       6.148  26.728   5.145  1.00  0.67           O  
ATOM   2046  CB  HIS A 131       5.678  23.399   5.729  1.00  0.67           C  
ATOM   2047  CG  HIS A 131       6.865  23.366   4.822  1.00  0.67           C  
ATOM   2048  ND1 HIS A 131       8.152  23.524   5.263  1.00  0.67           N  
ATOM   2049  CD2 HIS A 131       6.939  23.203   3.479  1.00  0.67           C  
ATOM   2050  CE1 HIS A 131       8.976  23.449   4.228  1.00  0.67           C  
ATOM   2051  NE2 HIS A 131       8.266  23.260   3.132  1.00  0.67           N  
ATOM   2052  H   HIS A 131       3.470  24.032   6.875  1.00  0.67           H  
ATOM   2053  HA  HIS A 131       6.245  25.006   7.017  1.00  0.67           H  
ATOM   2054 1HB  HIS A 131       5.824  22.673   6.521  1.00  0.67           H  
ATOM   2055 2HB  HIS A 131       4.807  23.077   5.159  1.00  0.67           H  
ATOM   2056  HD1 HIS A 131       8.442  23.718   6.224  1.00  0.67           H  
ATOM   2057  HD2 HIS A 131       6.179  23.052   2.716  1.00  0.67           H  
ATOM   2058  HE1 HIS A 131      10.045  23.517   4.371  1.00  0.67           H  
ATOM   2059  N   SER A 132       4.226  25.717   4.519  1.00  0.66           N  
ATOM   2060  CA  SER A 132       3.863  26.600   3.425  1.00  0.66           C  
ATOM   2061  C   SER A 132       2.350  26.420   3.201  1.00  0.66           C  
ATOM   2062  O   SER A 132       1.852  25.302   3.373  1.00  0.66           O  
ATOM   2063  CB  SER A 132       4.651  26.222   2.172  1.00  0.66           C  
ATOM   2064  OG  SER A 132       4.296  27.028   1.089  1.00  0.66           O  
ATOM   2065  H   SER A 132       3.615  24.945   4.722  1.00  0.66           H  
ATOM   2066  HA  SER A 132       4.117  27.617   3.707  1.00  0.66           H  
ATOM   2067 1HB  SER A 132       5.720  26.325   2.369  1.00  0.66           H  
ATOM   2068 2HB  SER A 132       4.462  25.174   1.921  1.00  0.66           H  
ATOM   2069  HG  SER A 132       3.343  26.876   0.940  1.00  0.66           H  
ATOM   2070  N   PRO A 133       1.572  27.468   2.889  1.00  0.65           N  
ATOM   2071  CA  PRO A 133       0.161  27.361   2.565  1.00  0.65           C  
ATOM   2072  C   PRO A 133       0.050  26.391   1.416  1.00  0.65           C  
ATOM   2073  O   PRO A 133       0.874  26.452   0.514  1.00  0.65           O  
ATOM   2074  CB  PRO A 133      -0.178  28.790   2.132  1.00  0.65           C  
ATOM   2075  CG  PRO A 133       0.811  29.654   2.883  1.00  0.65           C  
ATOM   2076  CD  PRO A 133       2.088  28.843   2.910  1.00  0.65           C  
ATOM   2077  HA  PRO A 133      -0.415  27.035   3.438  1.00  0.65           H  
ATOM   2078 1HB  PRO A 133      -0.089  28.882   1.038  1.00  0.65           H  
ATOM   2079 2HB  PRO A 133      -1.224  29.016   2.389  1.00  0.65           H  
ATOM   2080 1HG  PRO A 133       0.937  30.621   2.369  1.00  0.65           H  
ATOM   2081 2HG  PRO A 133       0.432  29.879   3.890  1.00  0.65           H  
ATOM   2082 1HD  PRO A 133       2.731  29.046   2.038  1.00  0.65           H  
ATOM   2083 2HD  PRO A 133       2.575  29.060   3.852  1.00  0.65           H  
ATOM   2084  N   GLY A 134      -0.936  25.497   1.421  1.00  0.64           N  
ATOM   2085  CA  GLY A 134      -1.054  24.556   0.324  1.00  0.64           C  
ATOM   2086  C   GLY A 134      -0.311  23.251   0.569  1.00  0.64           C  
ATOM   2087  O   GLY A 134      -0.545  22.277  -0.133  1.00  0.64           O  
ATOM   2088  H   GLY A 134      -1.646  25.408   2.150  1.00  0.64           H  
ATOM   2089 1HA  GLY A 134      -2.107  24.340   0.168  1.00  0.64           H  
ATOM   2090 2HA  GLY A 134      -0.693  25.008  -0.588  1.00  0.64           H  
ATOM   2091  N   SER A 135       0.544  23.186   1.589  1.00  0.63           N  
ATOM   2092  CA  SER A 135       1.247  21.929   1.830  1.00  0.63           C  
ATOM   2093  C   SER A 135       0.249  20.821   2.069  1.00  0.63           C  
ATOM   2094  O   SER A 135      -0.755  21.036   2.748  1.00  0.63           O  
ATOM   2095  CB  SER A 135       2.156  22.032   3.034  1.00  0.63           C  
ATOM   2096  OG  SER A 135       2.743  20.797   3.340  1.00  0.63           O  
ATOM   2097  H   SER A 135       0.755  24.003   2.160  1.00  0.63           H  
ATOM   2098  HA  SER A 135       1.840  21.683   0.946  1.00  0.63           H  
ATOM   2099 1HB  SER A 135       2.934  22.771   2.834  1.00  0.63           H  
ATOM   2100 2HB  SER A 135       1.593  22.379   3.878  1.00  0.63           H  
ATOM   2101  HG  SER A 135       2.003  20.209   3.563  1.00  0.63           H  
ATOM   2102  N   VAL A 136       0.512  19.650   1.511  1.00  0.63           N  
ATOM   2103  CA  VAL A 136      -0.382  18.520   1.675  1.00  0.63           C  
ATOM   2104  C   VAL A 136       0.329  17.282   2.136  1.00  0.63           C  
ATOM   2105  O   VAL A 136       1.559  17.196   2.139  1.00  0.63           O  
ATOM   2106  CB  VAL A 136      -1.132  18.151   0.366  1.00  0.63           C  
ATOM   2107  CG1 VAL A 136      -1.977  19.270  -0.111  1.00  0.63           C  
ATOM   2108  CG2 VAL A 136      -0.147  17.768  -0.677  1.00  0.63           C  
ATOM   2109  H   VAL A 136       1.359  19.548   0.953  1.00  0.63           H  
ATOM   2110  HA  VAL A 136      -1.116  18.780   2.432  1.00  0.63           H  
ATOM   2111  HB  VAL A 136      -1.791  17.308   0.561  1.00  0.63           H  
ATOM   2112 1HG1 VAL A 136      -2.499  18.971  -1.020  1.00  0.63           H  
ATOM   2113 2HG1 VAL A 136      -2.701  19.531   0.652  1.00  0.63           H  
ATOM   2114 3HG1 VAL A 136      -1.351  20.098  -0.311  1.00  0.63           H  
ATOM   2115 1HG2 VAL A 136      -0.672  17.486  -1.586  1.00  0.63           H  
ATOM   2116 2HG2 VAL A 136       0.514  18.612  -0.884  1.00  0.63           H  
ATOM   2117 3HG2 VAL A 136       0.431  16.927  -0.310  1.00  0.63           H  
ATOM   2118  N   SER A 137      -0.475  16.323   2.528  1.00  0.64           N  
ATOM   2119  CA  SER A 137       0.017  15.014   2.866  1.00  0.64           C  
ATOM   2120  C   SER A 137      -0.868  14.019   2.119  1.00  0.64           C  
ATOM   2121  O   SER A 137      -2.055  14.279   1.885  1.00  0.64           O  
ATOM   2122  CB  SER A 137       0.001  14.807   4.376  1.00  0.64           C  
ATOM   2123  OG  SER A 137       0.839  15.767   5.056  1.00  0.64           O  
ATOM   2124  H   SER A 137      -1.474  16.528   2.545  1.00  0.64           H  
ATOM   2125  HA  SER A 137       1.041  14.905   2.504  1.00  0.64           H  
ATOM   2126 1HB  SER A 137      -1.017  14.872   4.752  1.00  0.64           H  
ATOM   2127 2HB  SER A 137       0.366  13.808   4.585  1.00  0.64           H  
ATOM   2128  HG  SER A 137       0.425  16.633   4.939  1.00  0.64           H  
ATOM   2129  N   TYR A 138      -0.303  12.879   1.747  1.00  0.67           N  
ATOM   2130  CA  TYR A 138      -1.074  11.873   1.023  1.00  0.67           C  
ATOM   2131  C   TYR A 138      -1.125  10.594   1.826  1.00  0.67           C  
ATOM   2132  O   TYR A 138      -0.116  10.184   2.391  1.00  0.67           O  
ATOM   2133  CB  TYR A 138      -0.427  11.587  -0.328  1.00  0.67           C  
ATOM   2134  CG  TYR A 138      -0.365  12.763  -1.286  1.00  0.67           C  
ATOM   2135  CD1 TYR A 138       0.710  13.620  -1.225  1.00  0.67           C  
ATOM   2136  CD2 TYR A 138      -1.357  12.966  -2.226  1.00  0.67           C  
ATOM   2137  CE1 TYR A 138       0.800  14.678  -2.086  1.00  0.67           C  
ATOM   2138  CE2 TYR A 138      -1.277  14.046  -3.096  1.00  0.67           C  
ATOM   2139  CZ  TYR A 138      -0.193  14.906  -3.021  1.00  0.67           C  
ATOM   2140  OH  TYR A 138      -0.093  15.999  -3.870  1.00  0.67           O  
ATOM   2141  H   TYR A 138       0.677  12.722   1.975  1.00  0.67           H  
ATOM   2142  HA  TYR A 138      -2.087  12.234   0.876  1.00  0.67           H  
ATOM   2143 1HB  TYR A 138       0.579  11.238  -0.153  1.00  0.67           H  
ATOM   2144 2HB  TYR A 138      -0.964  10.778  -0.820  1.00  0.67           H  
ATOM   2145  HD1 TYR A 138       1.492  13.446  -0.487  1.00  0.67           H  
ATOM   2146  HD2 TYR A 138      -2.200  12.277  -2.276  1.00  0.67           H  
ATOM   2147  HE1 TYR A 138       1.650  15.341  -2.026  1.00  0.67           H  
ATOM   2148  HE2 TYR A 138      -2.061  14.210  -3.832  1.00  0.67           H  
ATOM   2149  HH  TYR A 138       0.758  16.483  -3.697  1.00  0.67           H  
ATOM   2150  N   TYR A 139      -2.259   9.913   1.837  1.00  0.70           N  
ATOM   2151  CA  TYR A 139      -2.318   8.697   2.642  1.00  0.70           C  
ATOM   2152  C   TYR A 139      -2.804   7.501   1.860  1.00  0.70           C  
ATOM   2153  O   TYR A 139      -3.935   7.453   1.367  1.00  0.70           O  
ATOM   2154  CB  TYR A 139      -3.190   8.961   3.870  1.00  0.70           C  
ATOM   2155  CG  TYR A 139      -3.294   7.859   4.869  1.00  0.70           C  
ATOM   2156  CD1 TYR A 139      -2.186   7.156   5.197  1.00  0.70           C  
ATOM   2157  CD2 TYR A 139      -4.497   7.592   5.502  1.00  0.70           C  
ATOM   2158  CE1 TYR A 139      -2.242   6.182   6.141  1.00  0.70           C  
ATOM   2159  CE2 TYR A 139      -4.553   6.607   6.472  1.00  0.70           C  
ATOM   2160  CZ  TYR A 139      -3.415   5.906   6.793  1.00  0.70           C  
ATOM   2161  OH  TYR A 139      -3.451   4.933   7.769  1.00  0.70           O  
ATOM   2162  H   TYR A 139      -3.076  10.282   1.348  1.00  0.70           H  
ATOM   2163  HA  TYR A 139      -1.316   8.453   2.988  1.00  0.70           H  
ATOM   2164 1HB  TYR A 139      -2.812   9.841   4.382  1.00  0.70           H  
ATOM   2165 2HB  TYR A 139      -4.184   9.175   3.532  1.00  0.70           H  
ATOM   2166  HD1 TYR A 139      -1.259   7.376   4.699  1.00  0.70           H  
ATOM   2167  HD2 TYR A 139      -5.388   8.161   5.249  1.00  0.70           H  
ATOM   2168  HE1 TYR A 139      -1.367   5.637   6.374  1.00  0.70           H  
ATOM   2169  HE2 TYR A 139      -5.491   6.395   6.986  1.00  0.70           H  
ATOM   2170  HH  TYR A 139      -2.619   4.948   8.292  1.00  0.70           H  
ATOM   2171  N   TYR A 140      -1.912   6.530   1.732  1.00  0.75           N  
ATOM   2172  CA  TYR A 140      -2.186   5.336   0.976  1.00  0.75           C  
ATOM   2173  C   TYR A 140      -2.783   4.315   1.920  1.00  0.75           C  
ATOM   2174  O   TYR A 140      -2.062   3.555   2.585  1.00  0.75           O  
ATOM   2175  CB  TYR A 140      -0.905   4.829   0.322  1.00  0.75           C  
ATOM   2176  CG  TYR A 140      -1.126   3.783  -0.725  1.00  0.75           C  
ATOM   2177  CD1 TYR A 140      -2.246   3.854  -1.507  1.00  0.75           C  
ATOM   2178  CD2 TYR A 140      -0.213   2.778  -0.921  1.00  0.75           C  
ATOM   2179  CE1 TYR A 140      -2.478   2.919  -2.471  1.00  0.75           C  
ATOM   2180  CE2 TYR A 140      -0.441   1.834  -1.897  1.00  0.75           C  
ATOM   2181  CZ  TYR A 140      -1.572   1.898  -2.662  1.00  0.75           C  
ATOM   2182  OH  TYR A 140      -1.804   0.950  -3.628  1.00  0.75           O  
ATOM   2183  H   TYR A 140      -1.004   6.625   2.189  1.00  0.75           H  
ATOM   2184  HA  TYR A 140      -2.923   5.559   0.202  1.00  0.75           H  
ATOM   2185 1HB  TYR A 140      -0.366   5.652  -0.109  1.00  0.75           H  
ATOM   2186 2HB  TYR A 140      -0.259   4.400   1.091  1.00  0.75           H  
ATOM   2187  HD1 TYR A 140      -2.949   4.656  -1.346  1.00  0.75           H  
ATOM   2188  HD2 TYR A 140       0.690   2.725  -0.309  1.00  0.75           H  
ATOM   2189  HE1 TYR A 140      -3.372   2.980  -3.074  1.00  0.75           H  
ATOM   2190  HE2 TYR A 140       0.276   1.032  -2.058  1.00  0.75           H  
ATOM   2191  HH  TYR A 140      -1.028   0.390  -3.721  1.00  0.75           H  
ATOM   2192  N   GLN A 141      -4.109   4.317   2.015  1.00  0.78           N  
ATOM   2193  CA  GLN A 141      -4.795   3.496   3.001  1.00  0.78           C  
ATOM   2194  C   GLN A 141      -4.554   2.006   2.776  1.00  0.78           C  
ATOM   2195  O   GLN A 141      -4.565   1.224   3.722  1.00  0.78           O  
ATOM   2196  CB  GLN A 141      -6.298   3.788   3.008  1.00  0.78           C  
ATOM   2197  CG  GLN A 141      -6.661   5.173   3.536  1.00  0.78           C  
ATOM   2198  CD  GLN A 141      -8.167   5.369   3.633  1.00  0.78           C  
ATOM   2199  OE1 GLN A 141      -8.865   4.429   4.031  1.00  0.78           O  
ATOM   2200  NE2 GLN A 141      -8.689   6.545   3.287  1.00  0.78           N  
ATOM   2201  H   GLN A 141      -4.643   4.952   1.428  1.00  0.78           H  
ATOM   2202  HA  GLN A 141      -4.403   3.754   3.986  1.00  0.78           H  
ATOM   2203 1HB  GLN A 141      -6.690   3.700   1.994  1.00  0.78           H  
ATOM   2204 2HB  GLN A 141      -6.810   3.049   3.623  1.00  0.78           H  
ATOM   2205 1HG  GLN A 141      -6.240   5.279   4.528  1.00  0.78           H  
ATOM   2206 2HG  GLN A 141      -6.247   5.935   2.866  1.00  0.78           H  
ATOM   2207 1HE2 GLN A 141      -9.677   6.682   3.346  1.00  0.78           H  
ATOM   2208 2HE2 GLN A 141      -8.120   7.311   2.942  1.00  0.78           H  
ATOM   2209  N   LYS A 142      -4.296   1.611   1.527  1.00  0.79           N  
ATOM   2210  CA  LYS A 142      -4.050   0.204   1.207  1.00  0.79           C  
ATOM   2211  C   LYS A 142      -2.796  -0.352   1.895  1.00  0.79           C  
ATOM   2212  O   LYS A 142      -2.689  -1.562   2.104  1.00  0.79           O  
ATOM   2213  CB  LYS A 142      -3.932  -0.016  -0.303  1.00  0.79           C  
ATOM   2214  CG  LYS A 142      -5.248   0.146  -1.096  1.00  0.79           C  
ATOM   2215  CD  LYS A 142      -5.063  -0.160  -2.604  1.00  0.79           C  
ATOM   2216  CE  LYS A 142      -6.386  -0.029  -3.381  1.00  0.79           C  
ATOM   2217  NZ  LYS A 142      -6.244  -0.379  -4.857  1.00  0.79           N  
ATOM   2218  H   LYS A 142      -4.282   2.302   0.789  1.00  0.79           H  
ATOM   2219  HA  LYS A 142      -4.899  -0.376   1.568  1.00  0.79           H  
ATOM   2220 1HB  LYS A 142      -3.217   0.689  -0.697  1.00  0.79           H  
ATOM   2221 2HB  LYS A 142      -3.539  -1.013  -0.496  1.00  0.79           H  
ATOM   2222 1HG  LYS A 142      -6.001  -0.528  -0.685  1.00  0.79           H  
ATOM   2223 2HG  LYS A 142      -5.599   1.169  -0.986  1.00  0.79           H  
ATOM   2224 1HD  LYS A 142      -4.348   0.539  -3.026  1.00  0.79           H  
ATOM   2225 2HD  LYS A 142      -4.673  -1.169  -2.732  1.00  0.79           H  
ATOM   2226 1HE  LYS A 142      -7.114  -0.697  -2.936  1.00  0.79           H  
ATOM   2227 2HE  LYS A 142      -6.745   0.998  -3.294  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 142      -7.138  -0.286  -5.301  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 142      -5.567   0.247  -5.350  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 142      -5.930  -1.331  -4.946  1.00  0.79           H  
ATOM   2231  N   GLU A 143      -1.825   0.519   2.194  1.00  0.77           N  
ATOM   2232  CA  GLU A 143      -0.587   0.106   2.851  1.00  0.77           C  
ATOM   2233  C   GLU A 143      -0.417   0.772   4.211  1.00  0.77           C  
ATOM   2234  O   GLU A 143       0.499   0.435   4.965  1.00  0.77           O  
ATOM   2235  CB  GLU A 143       0.638   0.392   1.987  1.00  0.77           C  
ATOM   2236  CG  GLU A 143       0.736  -0.424   0.716  1.00  0.77           C  
ATOM   2237  CD  GLU A 143       1.996  -0.108  -0.064  1.00  0.77           C  
ATOM   2238  OE1 GLU A 143       2.734   0.742   0.361  1.00  0.77           O  
ATOM   2239  OE2 GLU A 143       2.226  -0.720  -1.092  1.00  0.77           O  
ATOM   2240  H   GLU A 143      -1.967   1.510   2.019  1.00  0.77           H  
ATOM   2241  HA  GLU A 143      -0.632  -0.969   3.019  1.00  0.77           H  
ATOM   2242 1HB  GLU A 143       0.645   1.447   1.718  1.00  0.77           H  
ATOM   2243 2HB  GLU A 143       1.538   0.197   2.567  1.00  0.77           H  
ATOM   2244 1HG  GLU A 143       0.741  -1.481   0.982  1.00  0.77           H  
ATOM   2245 2HG  GLU A 143      -0.142  -0.240   0.103  1.00  0.77           H  
ATOM   2246  N   ALA A 144      -1.295   1.728   4.518  1.00  0.74           N  
ATOM   2247  CA  ALA A 144      -1.219   2.542   5.724  1.00  0.74           C  
ATOM   2248  C   ALA A 144       0.086   3.320   5.761  1.00  0.74           C  
ATOM   2249  O   ALA A 144       0.801   3.310   6.772  1.00  0.74           O  
ATOM   2250  CB  ALA A 144      -1.354   1.694   6.983  1.00  0.74           C  
ATOM   2251  H   ALA A 144      -2.022   1.957   3.850  1.00  0.74           H  
ATOM   2252  HA  ALA A 144      -2.043   3.255   5.691  1.00  0.74           H  
ATOM   2253 1HB  ALA A 144      -1.327   2.349   7.855  1.00  0.74           H  
ATOM   2254 2HB  ALA A 144      -2.305   1.164   6.957  1.00  0.74           H  
ATOM   2255 3HB  ALA A 144      -0.546   0.977   7.059  1.00  0.74           H  
ATOM   2256  N   VAL A 145       0.399   3.976   4.638  1.00  0.69           N  
ATOM   2257  CA  VAL A 145       1.611   4.788   4.572  1.00  0.69           C  
ATOM   2258  C   VAL A 145       1.253   6.236   4.243  1.00  0.69           C  
ATOM   2259  O   VAL A 145       0.543   6.522   3.269  1.00  0.69           O  
ATOM   2260  CB  VAL A 145       2.582   4.267   3.508  1.00  0.69           C  
ATOM   2261  CG1 VAL A 145       3.870   5.128   3.522  1.00  0.69           C  
ATOM   2262  CG2 VAL A 145       2.862   2.817   3.753  1.00  0.69           C  
ATOM   2263  H   VAL A 145      -0.242   3.906   3.845  1.00  0.69           H  
ATOM   2264  HA  VAL A 145       2.109   4.763   5.541  1.00  0.69           H  
ATOM   2265  HB  VAL A 145       2.122   4.377   2.526  1.00  0.69           H  
ATOM   2266 1HG1 VAL A 145       4.553   4.776   2.758  1.00  0.69           H  
ATOM   2267 2HG1 VAL A 145       3.628   6.171   3.337  1.00  0.69           H  
ATOM   2268 3HG1 VAL A 145       4.348   5.046   4.497  1.00  0.69           H  
ATOM   2269 1HG2 VAL A 145       3.509   2.444   2.984  1.00  0.69           H  
ATOM   2270 2HG2 VAL A 145       3.318   2.684   4.717  1.00  0.69           H  
ATOM   2271 3HG2 VAL A 145       1.941   2.275   3.722  1.00  0.69           H  
ATOM   2272  N   LEU A 146       1.726   7.138   5.083  1.00  0.65           N  
ATOM   2273  CA  LEU A 146       1.497   8.567   4.958  1.00  0.65           C  
ATOM   2274  C   LEU A 146       2.726   9.246   4.366  1.00  0.65           C  
ATOM   2275  O   LEU A 146       3.837   9.067   4.867  1.00  0.65           O  
ATOM   2276  CB  LEU A 146       1.192   9.164   6.340  1.00  0.65           C  
ATOM   2277  CG  LEU A 146       0.944  10.674   6.410  1.00  0.65           C  
ATOM   2278  CD1 LEU A 146      -0.368  10.992   5.707  1.00  0.65           C  
ATOM   2279  CD2 LEU A 146       0.934  11.123   7.865  1.00  0.65           C  
ATOM   2280  H   LEU A 146       2.303   6.809   5.848  1.00  0.65           H  
ATOM   2281  HA  LEU A 146       0.657   8.737   4.293  1.00  0.65           H  
ATOM   2282 1HB  LEU A 146       0.296   8.681   6.721  1.00  0.65           H  
ATOM   2283 2HB  LEU A 146       2.017   8.926   7.011  1.00  0.65           H  
ATOM   2284  HG  LEU A 146       1.739  11.201   5.880  1.00  0.65           H  
ATOM   2285 1HD1 LEU A 146      -0.559  12.055   5.736  1.00  0.65           H  
ATOM   2286 2HD1 LEU A 146      -0.308  10.670   4.694  1.00  0.65           H  
ATOM   2287 3HD1 LEU A 146      -1.173  10.471   6.198  1.00  0.65           H  
ATOM   2288 1HD2 LEU A 146       0.764  12.199   7.905  1.00  0.65           H  
ATOM   2289 2HD2 LEU A 146       0.144  10.608   8.402  1.00  0.65           H  
ATOM   2290 3HD2 LEU A 146       1.892  10.896   8.323  1.00  0.65           H  
ATOM   2291  N   PHE A 147       2.527  10.022   3.310  1.00  0.63           N  
ATOM   2292  CA  PHE A 147       3.619  10.753   2.684  1.00  0.63           C  
ATOM   2293  C   PHE A 147       3.406  12.183   3.065  1.00  0.63           C  
ATOM   2294  O   PHE A 147       2.381  12.783   2.730  1.00  0.63           O  
ATOM   2295  CB  PHE A 147       3.609  10.569   1.180  1.00  0.63           C  
ATOM   2296  CG  PHE A 147       3.744   9.149   0.885  1.00  0.63           C  
ATOM   2297  CD1 PHE A 147       2.597   8.376   0.862  1.00  0.63           C  
ATOM   2298  CD2 PHE A 147       4.970   8.553   0.704  1.00  0.63           C  
ATOM   2299  CE1 PHE A 147       2.663   7.047   0.671  1.00  0.63           C  
ATOM   2300  CE2 PHE A 147       5.041   7.207   0.517  1.00  0.63           C  
ATOM   2301  CZ  PHE A 147       3.873   6.457   0.509  1.00  0.63           C  
ATOM   2302  H   PHE A 147       1.588  10.110   2.939  1.00  0.63           H  
ATOM   2303  HA  PHE A 147       4.573  10.431   3.089  1.00  0.63           H  
ATOM   2304 1HB  PHE A 147       2.683  10.933   0.756  1.00  0.63           H  
ATOM   2305 2HB  PHE A 147       4.439  11.108   0.723  1.00  0.63           H  
ATOM   2306  HD1 PHE A 147       1.629   8.854   1.020  1.00  0.63           H  
ATOM   2307  HD2 PHE A 147       5.877   9.158   0.733  1.00  0.63           H  
ATOM   2308  HE1 PHE A 147       1.757   6.448   0.669  1.00  0.63           H  
ATOM   2309  HE2 PHE A 147       6.006   6.717   0.391  1.00  0.63           H  
ATOM   2310  HZ  PHE A 147       3.919   5.379   0.381  1.00  0.63           H  
ATOM   2311  N   SER A 148       4.330  12.708   3.840  1.00  0.63           N  
ATOM   2312  CA  SER A 148       4.125  14.028   4.394  1.00  0.63           C  
ATOM   2313  C   SER A 148       5.062  15.038   3.807  1.00  0.63           C  
ATOM   2314  O   SER A 148       6.191  14.714   3.440  1.00  0.63           O  
ATOM   2315  CB  SER A 148       4.292  13.974   5.903  1.00  0.63           C  
ATOM   2316  OG  SER A 148       3.299  13.169   6.474  1.00  0.63           O  
ATOM   2317  H   SER A 148       5.187  12.182   4.034  1.00  0.63           H  
ATOM   2318  HA  SER A 148       3.108  14.349   4.175  1.00  0.63           H  
ATOM   2319 1HB  SER A 148       5.277  13.573   6.147  1.00  0.63           H  
ATOM   2320 2HB  SER A 148       4.237  14.984   6.315  1.00  0.63           H  
ATOM   2321  HG  SER A 148       2.462  13.553   6.197  1.00  0.63           H  
ATOM   2322  N   GLY A 149       4.609  16.275   3.767  1.00  0.65           N  
ATOM   2323  CA  GLY A 149       5.471  17.342   3.328  1.00  0.65           C  
ATOM   2324  C   GLY A 149       6.311  17.704   4.505  1.00  0.65           C  
ATOM   2325  O   GLY A 149       6.206  17.058   5.563  1.00  0.65           O  
ATOM   2326  H   GLY A 149       3.656  16.481   4.042  1.00  0.65           H  
ATOM   2327 1HA  GLY A 149       6.106  17.010   2.512  1.00  0.65           H  
ATOM   2328 2HA  GLY A 149       4.888  18.200   2.988  1.00  0.65           H  
ATOM   2329  N   ASP A 150       7.099  18.759   4.372  1.00  0.68           N  
ATOM   2330  CA  ASP A 150       8.013  19.102   5.460  1.00  0.68           C  
ATOM   2331  C   ASP A 150       7.315  19.823   6.611  1.00  0.68           C  
ATOM   2332  O   ASP A 150       7.556  20.990   6.902  1.00  0.68           O  
ATOM   2333  CB  ASP A 150       9.180  19.929   4.952  1.00  0.68           C  
ATOM   2334  CG  ASP A 150      10.257  20.113   6.008  1.00  0.68           C  
ATOM   2335  OD1 ASP A 150      10.296  19.312   6.892  1.00  0.68           O  
ATOM   2336  OD2 ASP A 150      11.013  21.065   5.969  1.00  0.68           O  
ATOM   2337  H   ASP A 150       7.085  19.272   3.481  1.00  0.68           H  
ATOM   2338  HA  ASP A 150       8.422  18.172   5.858  1.00  0.68           H  
ATOM   2339 1HB  ASP A 150       9.636  19.437   4.098  1.00  0.68           H  
ATOM   2340 2HB  ASP A 150       8.822  20.862   4.623  1.00  0.68           H  
ATOM   2341  N   VAL A 151       6.489  19.049   7.275  1.00  0.72           N  
ATOM   2342  CA  VAL A 151       5.669  19.340   8.416  1.00  0.72           C  
ATOM   2343  C   VAL A 151       6.244  18.487   9.517  1.00  0.72           C  
ATOM   2344  O   VAL A 151       6.552  18.955  10.621  1.00  0.72           O  
ATOM   2345  CB  VAL A 151       4.206  18.930   8.103  1.00  0.72           C  
ATOM   2346  CG1 VAL A 151       3.309  19.109   9.319  1.00  0.72           C  
ATOM   2347  CG2 VAL A 151       3.696  19.770   6.937  1.00  0.72           C  
ATOM   2348  H   VAL A 151       6.427  18.112   6.912  1.00  0.72           H  
ATOM   2349  HA  VAL A 151       5.737  20.397   8.670  1.00  0.72           H  
ATOM   2350  HB  VAL A 151       4.184  17.874   7.830  1.00  0.72           H  
ATOM   2351 1HG1 VAL A 151       2.294  18.800   9.075  1.00  0.72           H  
ATOM   2352 2HG1 VAL A 151       3.694  18.494  10.122  1.00  0.72           H  
ATOM   2353 3HG1 VAL A 151       3.295  20.133   9.624  1.00  0.72           H  
ATOM   2354 1HG2 VAL A 151       2.674  19.478   6.692  1.00  0.72           H  
ATOM   2355 2HG2 VAL A 151       3.713  20.825   7.213  1.00  0.72           H  
ATOM   2356 3HG2 VAL A 151       4.330  19.616   6.064  1.00  0.72           H  
ATOM   2357  N   LEU A 152       6.404  17.211   9.163  1.00  0.77           N  
ATOM   2358  CA  LEU A 152       6.899  16.194  10.078  1.00  0.77           C  
ATOM   2359  C   LEU A 152       8.365  15.956   9.788  1.00  0.77           C  
ATOM   2360  O   LEU A 152       8.774  15.915   8.626  1.00  0.77           O  
ATOM   2361  CB  LEU A 152       6.161  14.877   9.874  1.00  0.77           C  
ATOM   2362  CG  LEU A 152       4.669  14.915  10.007  1.00  0.77           C  
ATOM   2363  CD1 LEU A 152       4.154  13.565   9.663  1.00  0.77           C  
ATOM   2364  CD2 LEU A 152       4.289  15.289  11.409  1.00  0.77           C  
ATOM   2365  H   LEU A 152       6.190  16.969   8.194  1.00  0.77           H  
ATOM   2366  HA  LEU A 152       6.785  16.538  11.105  1.00  0.77           H  
ATOM   2367 1HB  LEU A 152       6.394  14.500   8.879  1.00  0.77           H  
ATOM   2368 2HB  LEU A 152       6.536  14.152  10.605  1.00  0.77           H  
ATOM   2369  HG  LEU A 152       4.258  15.633   9.300  1.00  0.77           H  
ATOM   2370 1HD1 LEU A 152       3.104  13.522   9.708  1.00  0.77           H  
ATOM   2371 2HD1 LEU A 152       4.467  13.312   8.669  1.00  0.77           H  
ATOM   2372 3HD1 LEU A 152       4.564  12.859  10.364  1.00  0.77           H  
ATOM   2373 1HD2 LEU A 152       3.211  15.293  11.498  1.00  0.77           H  
ATOM   2374 2HD2 LEU A 152       4.706  14.554  12.104  1.00  0.77           H  
ATOM   2375 3HD2 LEU A 152       4.687  16.271  11.637  1.00  0.77           H  
ATOM   2376  N   PHE A 153       9.144  15.748  10.828  1.00  0.81           N  
ATOM   2377  CA  PHE A 153      10.560  15.493  10.665  1.00  0.81           C  
ATOM   2378  C   PHE A 153      11.042  14.527  11.747  1.00  0.81           C  
ATOM   2379  O   PHE A 153      11.901  14.864  12.561  1.00  0.81           O  
ATOM   2380  CB  PHE A 153      11.284  16.848  10.696  1.00  0.81           C  
ATOM   2381  CG  PHE A 153      12.683  16.884  10.215  1.00  0.81           C  
ATOM   2382  CD1 PHE A 153      13.299  18.096   9.948  1.00  0.81           C  
ATOM   2383  CD2 PHE A 153      13.386  15.746  10.039  1.00  0.81           C  
ATOM   2384  CE1 PHE A 153      14.602  18.140   9.503  1.00  0.81           C  
ATOM   2385  CE2 PHE A 153      14.687  15.765   9.598  1.00  0.81           C  
ATOM   2386  CZ  PHE A 153      15.301  16.968   9.326  1.00  0.81           C  
ATOM   2387  H   PHE A 153       8.759  15.784  11.765  1.00  0.81           H  
ATOM   2388  HA  PHE A 153      10.728  15.027   9.692  1.00  0.81           H  
ATOM   2389 1HB  PHE A 153      10.716  17.562  10.098  1.00  0.81           H  
ATOM   2390 2HB  PHE A 153      11.278  17.219  11.701  1.00  0.81           H  
ATOM   2391  HD1 PHE A 153      12.740  19.021  10.091  1.00  0.81           H  
ATOM   2392  HD2 PHE A 153      12.899  14.822  10.254  1.00  0.81           H  
ATOM   2393  HE1 PHE A 153      15.073  19.099   9.293  1.00  0.81           H  
ATOM   2394  HE2 PHE A 153      15.229  14.826   9.459  1.00  0.81           H  
ATOM   2395  HZ  PHE A 153      16.331  16.988   8.973  1.00  0.81           H  
ATOM   2396  N   GLN A 154      10.476  13.312  11.771  1.00  0.85           N  
ATOM   2397  CA  GLN A 154      10.803  12.337  12.821  1.00  0.85           C  
ATOM   2398  C   GLN A 154      10.627  12.974  14.199  1.00  0.85           C  
ATOM   2399  O   GLN A 154       9.502  13.274  14.600  1.00  0.85           O  
ATOM   2400  CB  GLN A 154      12.223  11.749  12.639  1.00  0.85           C  
ATOM   2401  CG  GLN A 154      12.387  10.772  11.462  1.00  0.85           C  
ATOM   2402  CD  GLN A 154      12.333  11.480  10.182  1.00  0.85           C  
ATOM   2403  OE1 GLN A 154      12.876  12.562  10.053  1.00  0.85           O  
ATOM   2404  NE2 GLN A 154      11.692  10.889   9.209  1.00  0.85           N  
ATOM   2405  H   GLN A 154       9.786  13.073  11.071  1.00  0.85           H  
ATOM   2406  HA  GLN A 154      10.093  11.513  12.752  1.00  0.85           H  
ATOM   2407 1HB  GLN A 154      12.950  12.550  12.508  1.00  0.85           H  
ATOM   2408 2HB  GLN A 154      12.498  11.194  13.536  1.00  0.85           H  
ATOM   2409 1HG  GLN A 154      13.347  10.277  11.546  1.00  0.85           H  
ATOM   2410 2HG  GLN A 154      11.582  10.035  11.481  1.00  0.85           H  
ATOM   2411 1HE2 GLN A 154      11.568  11.338   8.327  1.00  0.85           H  
ATOM   2412 2HE2 GLN A 154      11.343   9.945   9.329  1.00  0.85           H  
ATOM   2413  N   GLN A 155      11.731  13.162  14.920  1.00  0.88           N  
ATOM   2414  CA  GLN A 155      11.719  13.698  16.277  1.00  0.88           C  
ATOM   2415  C   GLN A 155      11.973  15.209  16.341  1.00  0.88           C  
ATOM   2416  O   GLN A 155      12.332  15.729  17.394  1.00  0.88           O  
ATOM   2417  CB  GLN A 155      12.726  12.942  17.148  1.00  0.88           C  
ATOM   2418  CG  GLN A 155      12.370  11.468  17.338  1.00  0.88           C  
ATOM   2419  CD  GLN A 155      13.371  10.704  18.200  1.00  0.88           C  
ATOM   2420  OE1 GLN A 155      14.380  11.249  18.654  1.00  0.88           O  
ATOM   2421  NE2 GLN A 155      13.087   9.422  18.425  1.00  0.88           N  
ATOM   2422  H   GLN A 155      12.620  12.929  14.511  1.00  0.88           H  
ATOM   2423  HA  GLN A 155      10.730  13.519  16.694  1.00  0.88           H  
ATOM   2424 1HB  GLN A 155      13.718  13.006  16.703  1.00  0.88           H  
ATOM   2425 2HB  GLN A 155      12.771  13.405  18.136  1.00  0.88           H  
ATOM   2426 1HG  GLN A 155      11.394  11.415  17.820  1.00  0.88           H  
ATOM   2427 2HG  GLN A 155      12.328  10.986  16.362  1.00  0.88           H  
ATOM   2428 1HE2 GLN A 155      13.703   8.863  18.983  1.00  0.88           H  
ATOM   2429 2HE2 GLN A 155      12.260   9.016  18.035  1.00  0.88           H  
ATOM   2430  N   SER A 156      11.796  15.900  15.216  1.00  0.89           N  
ATOM   2431  CA  SER A 156      11.935  17.352  15.133  1.00  0.89           C  
ATOM   2432  C   SER A 156      10.796  17.979  14.300  1.00  0.89           C  
ATOM   2433  O   SER A 156       9.760  17.360  14.048  1.00  0.89           O  
ATOM   2434  CB  SER A 156      13.292  17.723  14.544  1.00  0.89           C  
ATOM   2435  OG  SER A 156      13.533  19.103  14.677  1.00  0.89           O  
ATOM   2436  H   SER A 156      11.572  15.396  14.361  1.00  0.89           H  
ATOM   2437  HA  SER A 156      11.875  17.759  16.142  1.00  0.89           H  
ATOM   2438 1HB  SER A 156      14.077  17.160  15.046  1.00  0.89           H  
ATOM   2439 2HB  SER A 156      13.311  17.444  13.486  1.00  0.89           H  
ATOM   2440  HG  SER A 156      14.299  19.288  14.120  1.00  0.89           H  
ATOM   2441  N   ILE A 157      10.966  19.240  13.938  1.00  0.89           N  
ATOM   2442  CA  ILE A 157       9.948  20.009  13.217  1.00  0.89           C  
ATOM   2443  C   ILE A 157      10.411  20.353  11.813  1.00  0.89           C  
ATOM   2444  O   ILE A 157      11.590  20.653  11.611  1.00  0.89           O  
ATOM   2445  CB  ILE A 157       9.624  21.307  13.968  1.00  0.89           C  
ATOM   2446  CG1 ILE A 157       8.461  22.020  13.333  1.00  0.89           C  
ATOM   2447  CG2 ILE A 157      10.839  22.204  13.961  1.00  0.89           C  
ATOM   2448  CD1 ILE A 157       7.890  23.085  14.194  1.00  0.89           C  
ATOM   2449  H   ILE A 157      11.852  19.660  14.179  1.00  0.89           H  
ATOM   2450  HA  ILE A 157       9.040  19.411  13.142  1.00  0.89           H  
ATOM   2451  HB  ILE A 157       9.342  21.077  14.972  1.00  0.89           H  
ATOM   2452 1HG1 ILE A 157       8.788  22.485  12.415  1.00  0.89           H  
ATOM   2453 2HG1 ILE A 157       7.683  21.298  13.101  1.00  0.89           H  
ATOM   2454 1HG2 ILE A 157      10.617  23.123  14.500  1.00  0.89           H  
ATOM   2455 2HG2 ILE A 157      11.672  21.691  14.441  1.00  0.89           H  
ATOM   2456 3HG2 ILE A 157      11.104  22.443  12.927  1.00  0.89           H  
ATOM   2457 1HD1 ILE A 157       7.075  23.559  13.668  1.00  0.89           H  
ATOM   2458 2HD1 ILE A 157       7.526  22.651  15.124  1.00  0.89           H  
ATOM   2459 3HD1 ILE A 157       8.656  23.827  14.414  1.00  0.89           H  
ATOM   2460  N   GLY A 158       9.501  20.318  10.838  1.00  0.89           N  
ATOM   2461  CA  GLY A 158       9.896  20.683   9.485  1.00  0.89           C  
ATOM   2462  C   GLY A 158      10.267  22.162   9.431  1.00  0.89           C  
ATOM   2463  O   GLY A 158      10.097  22.890  10.410  1.00  0.89           O  
ATOM   2464  H   GLY A 158       8.537  20.023  11.006  1.00  0.89           H  
ATOM   2465 1HA  GLY A 158      10.740  20.074   9.165  1.00  0.89           H  
ATOM   2466 2HA  GLY A 158       9.077  20.481   8.801  1.00  0.89           H  
ATOM   2467  N   ARG A 159      10.794  22.632   8.309  1.00  0.89           N  
ATOM   2468  CA  ARG A 159      11.237  24.020   8.270  1.00  0.89           C  
ATOM   2469  C   ARG A 159      10.100  25.028   8.370  1.00  0.89           C  
ATOM   2470  O   ARG A 159       9.087  24.923   7.673  1.00  0.89           O  
ATOM   2471  CB  ARG A 159      12.035  24.283   7.009  1.00  0.89           C  
ATOM   2472  CG  ARG A 159      13.350  23.532   6.948  1.00  0.89           C  
ATOM   2473  CD  ARG A 159      14.144  23.833   5.722  1.00  0.89           C  
ATOM   2474  NE  ARG A 159      14.704  25.188   5.735  1.00  0.89           N  
ATOM   2475  CZ  ARG A 159      15.613  25.647   4.844  1.00  0.89           C  
ATOM   2476  NH1 ARG A 159      16.049  24.864   3.870  1.00  0.89           N  
ATOM   2477  NH2 ARG A 159      16.071  26.882   4.959  1.00  0.89           N  
ATOM   2478  H   ARG A 159      10.916  22.019   7.493  1.00  0.89           H  
ATOM   2479  HA  ARG A 159      11.902  24.178   9.120  1.00  0.89           H  
ATOM   2480 1HB  ARG A 159      11.454  23.976   6.153  1.00  0.89           H  
ATOM   2481 2HB  ARG A 159      12.241  25.347   6.913  1.00  0.89           H  
ATOM   2482 1HG  ARG A 159      13.952  23.802   7.815  1.00  0.89           H  
ATOM   2483 2HG  ARG A 159      13.145  22.457   6.965  1.00  0.89           H  
ATOM   2484 1HD  ARG A 159      14.968  23.125   5.644  1.00  0.89           H  
ATOM   2485 2HD  ARG A 159      13.505  23.734   4.847  1.00  0.89           H  
ATOM   2486  HE  ARG A 159      14.385  25.849   6.475  1.00  0.89           H  
ATOM   2487 1HH1 ARG A 159      15.699  23.917   3.784  1.00  0.89           H  
ATOM   2488 2HH1 ARG A 159      16.733  25.207   3.213  1.00  0.89           H  
ATOM   2489 1HH2 ARG A 159      15.728  27.486   5.737  1.00  0.89           H  
ATOM   2490 2HH2 ARG A 159      16.751  27.240   4.317  1.00  0.89           H  
ATOM   2491  N   THR A 160      10.308  26.034   9.228  1.00  0.88           N  
ATOM   2492  CA  THR A 160       9.376  27.144   9.437  1.00  0.88           C  
ATOM   2493  C   THR A 160      10.039  28.496   9.133  1.00  0.88           C  
ATOM   2494  O   THR A 160       9.451  29.549   9.360  1.00  0.88           O  
ATOM   2495  CB  THR A 160       8.821  27.162  10.880  1.00  0.88           C  
ATOM   2496  OG1 THR A 160       9.910  27.287  11.808  1.00  0.88           O  
ATOM   2497  CG2 THR A 160       8.018  25.889  11.188  1.00  0.88           C  
ATOM   2498  H   THR A 160      11.157  26.018   9.777  1.00  0.88           H  
ATOM   2499  HA  THR A 160       8.535  27.022   8.753  1.00  0.88           H  
ATOM   2500  HB  THR A 160       8.161  28.024  10.994  1.00  0.88           H  
ATOM   2501  HG1 THR A 160      10.380  28.111  11.644  1.00  0.88           H  
ATOM   2502 1HG2 THR A 160       7.632  25.934  12.206  1.00  0.88           H  
ATOM   2503 2HG2 THR A 160       7.185  25.811  10.486  1.00  0.88           H  
ATOM   2504 3HG2 THR A 160       8.661  25.014  11.087  1.00  0.88           H  
ATOM   2505  N   ASP A 161      11.280  28.458   8.640  1.00  0.86           N  
ATOM   2506  CA  ASP A 161      12.064  29.667   8.322  1.00  0.86           C  
ATOM   2507  C   ASP A 161      11.885  30.126   6.871  1.00  0.86           C  
ATOM   2508  O   ASP A 161      12.625  30.973   6.366  1.00  0.86           O  
ATOM   2509  CB  ASP A 161      13.554  29.437   8.596  1.00  0.86           C  
ATOM   2510  CG  ASP A 161      14.184  28.349   7.710  1.00  0.86           C  
ATOM   2511  OD1 ASP A 161      13.659  27.253   7.660  1.00  0.86           O  
ATOM   2512  OD2 ASP A 161      15.181  28.622   7.073  1.00  0.86           O  
ATOM   2513  H   ASP A 161      11.692  27.555   8.472  1.00  0.86           H  
ATOM   2514  HA  ASP A 161      11.722  30.474   8.969  1.00  0.86           H  
ATOM   2515 1HB  ASP A 161      14.096  30.370   8.440  1.00  0.86           H  
ATOM   2516 2HB  ASP A 161      13.689  29.156   9.641  1.00  0.86           H  
ATOM   2517  N   LEU A 162      10.931  29.510   6.206  1.00  0.84           N  
ATOM   2518  CA  LEU A 162      10.614  29.730   4.812  1.00  0.84           C  
ATOM   2519  C   LEU A 162       9.435  30.670   4.626  1.00  0.84           C  
ATOM   2520  O   LEU A 162       8.639  30.886   5.547  1.00  0.84           O  
ATOM   2521  CB  LEU A 162      10.342  28.371   4.203  1.00  0.84           C  
ATOM   2522  CG  LEU A 162      11.521  27.413   4.342  1.00  0.84           C  
ATOM   2523  CD1 LEU A 162      11.108  26.100   3.886  1.00  0.84           C  
ATOM   2524  CD2 LEU A 162      12.686  27.931   3.531  1.00  0.84           C  
ATOM   2525  H   LEU A 162      10.380  28.836   6.712  1.00  0.84           H  
ATOM   2526  HA  LEU A 162      11.485  30.168   4.328  1.00  0.84           H  
ATOM   2527 1HB  LEU A 162       9.476  27.925   4.700  1.00  0.84           H  
ATOM   2528 2HB  LEU A 162      10.113  28.492   3.144  1.00  0.84           H  
ATOM   2529  HG  LEU A 162      11.823  27.334   5.391  1.00  0.84           H  
ATOM   2530 1HD1 LEU A 162      11.928  25.394   3.978  1.00  0.84           H  
ATOM   2531 2HD1 LEU A 162      10.284  25.799   4.515  1.00  0.84           H  
ATOM   2532 3HD1 LEU A 162      10.786  26.149   2.863  1.00  0.84           H  
ATOM   2533 1HD2 LEU A 162      13.519  27.248   3.625  1.00  0.84           H  
ATOM   2534 2HD2 LEU A 162      12.395  28.007   2.483  1.00  0.84           H  
ATOM   2535 3HD2 LEU A 162      12.980  28.915   3.903  1.00  0.84           H  
ATOM   2536  N   ARG A 163       9.330  31.254   3.438  1.00  0.82           N  
ATOM   2537  CA  ARG A 163       8.226  32.154   3.165  1.00  0.82           C  
ATOM   2538  C   ARG A 163       6.911  31.420   3.351  1.00  0.82           C  
ATOM   2539  O   ARG A 163       6.755  30.292   2.894  1.00  0.82           O  
ATOM   2540  CB  ARG A 163       8.318  32.703   1.746  1.00  0.82           C  
ATOM   2541  CG  ARG A 163       9.484  33.682   1.508  1.00  0.82           C  
ATOM   2542  CD  ARG A 163       9.491  34.190   0.112  1.00  0.82           C  
ATOM   2543  NE  ARG A 163      10.584  35.107  -0.162  1.00  0.82           N  
ATOM   2544  CZ  ARG A 163      10.709  35.826  -1.302  1.00  0.82           C  
ATOM   2545  NH1 ARG A 163       9.794  35.742  -2.246  1.00  0.82           N  
ATOM   2546  NH2 ARG A 163      11.749  36.624  -1.468  1.00  0.82           N  
ATOM   2547  H   ARG A 163      10.010  31.060   2.716  1.00  0.82           H  
ATOM   2548  HA  ARG A 163       8.269  32.986   3.869  1.00  0.82           H  
ATOM   2549 1HB  ARG A 163       8.432  31.877   1.041  1.00  0.82           H  
ATOM   2550 2HB  ARG A 163       7.390  33.217   1.493  1.00  0.82           H  
ATOM   2551 1HG  ARG A 163       9.391  34.532   2.185  1.00  0.82           H  
ATOM   2552 2HG  ARG A 163      10.429  33.171   1.689  1.00  0.82           H  
ATOM   2553 1HD  ARG A 163       9.608  33.342  -0.545  1.00  0.82           H  
ATOM   2554 2HD  ARG A 163       8.553  34.698  -0.102  1.00  0.82           H  
ATOM   2555  HE  ARG A 163      11.307  35.203   0.538  1.00  0.82           H  
ATOM   2556 1HH1 ARG A 163       8.994  35.139  -2.122  1.00  0.82           H  
ATOM   2557 2HH1 ARG A 163       9.879  36.292  -3.091  1.00  0.82           H  
ATOM   2558 1HH2 ARG A 163      12.452  36.692  -0.746  1.00  0.82           H  
ATOM   2559 2HH2 ARG A 163      11.841  37.166  -2.314  1.00  0.82           H  
ATOM   2560  N   GLY A 164       5.972  32.058   4.042  1.00  0.80           N  
ATOM   2561  CA  GLY A 164       4.654  31.480   4.295  1.00  0.80           C  
ATOM   2562  C   GLY A 164       4.621  30.544   5.509  1.00  0.80           C  
ATOM   2563  O   GLY A 164       3.562  30.016   5.856  1.00  0.80           O  
ATOM   2564  H   GLY A 164       6.175  32.977   4.408  1.00  0.80           H  
ATOM   2565 1HA  GLY A 164       3.934  32.285   4.443  1.00  0.80           H  
ATOM   2566 2HA  GLY A 164       4.331  30.930   3.415  1.00  0.80           H  
ATOM   2567  N   GLY A 165       5.762  30.345   6.162  1.00  0.78           N  
ATOM   2568  CA  GLY A 165       5.807  29.452   7.307  1.00  0.78           C  
ATOM   2569  C   GLY A 165       5.064  30.022   8.515  1.00  0.78           C  
ATOM   2570  O   GLY A 165       5.006  31.240   8.712  1.00  0.78           O  
ATOM   2571  H   GLY A 165       6.633  30.774   5.851  1.00  0.78           H  
ATOM   2572 1HA  GLY A 165       5.372  28.496   7.023  1.00  0.78           H  
ATOM   2573 2HA  GLY A 165       6.848  29.257   7.570  1.00  0.78           H  
ATOM   2574  N   ASP A 166       4.518  29.126   9.334  1.00  0.77           N  
ATOM   2575  CA  ASP A 166       3.820  29.465  10.567  1.00  0.77           C  
ATOM   2576  C   ASP A 166       3.863  28.282  11.544  1.00  0.77           C  
ATOM   2577  O   ASP A 166       3.171  27.280  11.349  1.00  0.77           O  
ATOM   2578  CB  ASP A 166       2.383  29.891  10.232  1.00  0.77           C  
ATOM   2579  CG  ASP A 166       1.543  30.385  11.435  1.00  0.77           C  
ATOM   2580  OD1 ASP A 166       1.433  29.651  12.410  1.00  0.77           O  
ATOM   2581  OD2 ASP A 166       1.015  31.472  11.364  1.00  0.77           O  
ATOM   2582  H   ASP A 166       4.597  28.151   9.072  1.00  0.77           H  
ATOM   2583  HA  ASP A 166       4.330  30.311  11.030  1.00  0.77           H  
ATOM   2584 1HB  ASP A 166       2.422  30.699   9.497  1.00  0.77           H  
ATOM   2585 2HB  ASP A 166       1.866  29.066   9.756  1.00  0.77           H  
ATOM   2586  N   HIS A 167       4.638  28.423  12.620  1.00  0.77           N  
ATOM   2587  CA  HIS A 167       4.846  27.344  13.588  1.00  0.77           C  
ATOM   2588  C   HIS A 167       3.542  26.858  14.224  1.00  0.77           C  
ATOM   2589  O   HIS A 167       3.310  25.652  14.330  1.00  0.77           O  
ATOM   2590  CB  HIS A 167       5.815  27.795  14.681  1.00  0.77           C  
ATOM   2591  CG  HIS A 167       6.160  26.739  15.671  1.00  0.77           C  
ATOM   2592  ND1 HIS A 167       6.816  27.009  16.858  1.00  0.77           N  
ATOM   2593  CD2 HIS A 167       5.957  25.417  15.649  1.00  0.77           C  
ATOM   2594  CE1 HIS A 167       6.996  25.881  17.522  1.00  0.77           C  
ATOM   2595  NE2 HIS A 167       6.487  24.904  16.809  1.00  0.77           N  
ATOM   2596  H   HIS A 167       5.137  29.293  12.740  1.00  0.77           H  
ATOM   2597  HA  HIS A 167       5.293  26.490  13.076  1.00  0.77           H  
ATOM   2598 1HB  HIS A 167       6.743  28.139  14.220  1.00  0.77           H  
ATOM   2599 2HB  HIS A 167       5.384  28.638  15.220  1.00  0.77           H  
ATOM   2600  HD1 HIS A 167       7.120  27.908  17.176  1.00  0.77           H  
ATOM   2601  HD2 HIS A 167       5.487  24.765  14.919  1.00  0.77           H  
ATOM   2602  HE1 HIS A 167       7.496  25.875  18.490  1.00  0.77           H  
ATOM   2603  N   THR A 168       2.694  27.790  14.667  1.00  0.77           N  
ATOM   2604  CA  THR A 168       1.452  27.402  15.325  1.00  0.77           C  
ATOM   2605  C   THR A 168       0.582  26.585  14.386  1.00  0.77           C  
ATOM   2606  O   THR A 168       0.007  25.566  14.781  1.00  0.77           O  
ATOM   2607  CB  THR A 168       0.654  28.618  15.811  1.00  0.77           C  
ATOM   2608  OG1 THR A 168       1.415  29.347  16.791  1.00  0.77           O  
ATOM   2609  CG2 THR A 168      -0.657  28.150  16.429  1.00  0.77           C  
ATOM   2610  H   THR A 168       2.899  28.770  14.523  1.00  0.77           H  
ATOM   2611  HA  THR A 168       1.695  26.783  16.185  1.00  0.77           H  
ATOM   2612  HB  THR A 168       0.445  29.277  14.962  1.00  0.77           H  
ATOM   2613  HG1 THR A 168       0.918  30.122  17.065  1.00  0.77           H  
ATOM   2614 1HG2 THR A 168      -1.227  29.013  16.770  1.00  0.77           H  
ATOM   2615 2HG2 THR A 168      -1.235  27.604  15.682  1.00  0.77           H  
ATOM   2616 3HG2 THR A 168      -0.447  27.496  17.275  1.00  0.77           H  
ATOM   2617  N   LEU A 169       0.482  27.036  13.136  1.00  0.77           N  
ATOM   2618  CA  LEU A 169      -0.324  26.333  12.156  1.00  0.77           C  
ATOM   2619  C   LEU A 169       0.256  24.952  11.908  1.00  0.77           C  
ATOM   2620  O   LEU A 169      -0.492  23.981  11.827  1.00  0.77           O  
ATOM   2621  CB  LEU A 169      -0.401  27.131  10.867  1.00  0.77           C  
ATOM   2622  CG  LEU A 169      -1.247  26.569   9.761  1.00  0.77           C  
ATOM   2623  CD1 LEU A 169      -2.668  26.401  10.253  1.00  0.77           C  
ATOM   2624  CD2 LEU A 169      -1.195  27.541   8.594  1.00  0.77           C  
ATOM   2625  H   LEU A 169       0.972  27.901  12.863  1.00  0.77           H  
ATOM   2626  HA  LEU A 169      -1.330  26.221  12.552  1.00  0.77           H  
ATOM   2627 1HB  LEU A 169      -0.770  28.129  11.102  1.00  0.77           H  
ATOM   2628 2HB  LEU A 169       0.608  27.232  10.488  1.00  0.77           H  
ATOM   2629  HG  LEU A 169      -0.872  25.592   9.459  1.00  0.77           H  
ATOM   2630 1HD1 LEU A 169      -3.288  26.002   9.452  1.00  0.77           H  
ATOM   2631 2HD1 LEU A 169      -2.679  25.710  11.096  1.00  0.77           H  
ATOM   2632 3HD1 LEU A 169      -3.060  27.367  10.567  1.00  0.77           H  
ATOM   2633 1HD2 LEU A 169      -1.811  27.177   7.787  1.00  0.77           H  
ATOM   2634 2HD2 LEU A 169      -1.571  28.511   8.920  1.00  0.77           H  
ATOM   2635 3HD2 LEU A 169      -0.166  27.649   8.254  1.00  0.77           H  
ATOM   2636  N   LEU A 170       1.585  24.857  11.804  1.00  0.77           N  
ATOM   2637  CA  LEU A 170       2.248  23.579  11.571  1.00  0.77           C  
ATOM   2638  C   LEU A 170       1.833  22.597  12.667  1.00  0.77           C  
ATOM   2639  O   LEU A 170       1.423  21.466  12.387  1.00  0.77           O  
ATOM   2640  CB  LEU A 170       3.779  23.761  11.540  1.00  0.77           C  
ATOM   2641  CG  LEU A 170       4.591  22.537  11.110  1.00  0.77           C  
ATOM   2642  CD1 LEU A 170       5.948  22.965  10.547  1.00  0.77           C  
ATOM   2643  CD2 LEU A 170       4.754  21.632  12.288  1.00  0.77           C  
ATOM   2644  H   LEU A 170       2.153  25.704  11.867  1.00  0.77           H  
ATOM   2645  HA  LEU A 170       1.918  23.182  10.611  1.00  0.77           H  
ATOM   2646 1HB  LEU A 170       4.027  24.591  10.879  1.00  0.77           H  
ATOM   2647 2HB  LEU A 170       4.110  24.026  12.543  1.00  0.77           H  
ATOM   2648  HG  LEU A 170       4.071  22.028  10.325  1.00  0.77           H  
ATOM   2649 1HD1 LEU A 170       6.516  22.084  10.237  1.00  0.77           H  
ATOM   2650 2HD1 LEU A 170       5.802  23.620   9.687  1.00  0.77           H  
ATOM   2651 3HD1 LEU A 170       6.501  23.491  11.310  1.00  0.77           H  
ATOM   2652 1HD2 LEU A 170       5.323  20.757  11.987  1.00  0.77           H  
ATOM   2653 2HD2 LEU A 170       5.275  22.149  13.083  1.00  0.77           H  
ATOM   2654 3HD2 LEU A 170       3.774  21.330  12.643  1.00  0.77           H  
ATOM   2655  N   LEU A 171       1.922  23.040  13.925  1.00  0.76           N  
ATOM   2656  CA  LEU A 171       1.562  22.178  15.041  1.00  0.76           C  
ATOM   2657  C   LEU A 171       0.094  21.778  14.970  1.00  0.76           C  
ATOM   2658  O   LEU A 171      -0.249  20.614  15.213  1.00  0.76           O  
ATOM   2659  CB  LEU A 171       1.772  22.949  16.339  1.00  0.76           C  
ATOM   2660  CG  LEU A 171       3.189  23.256  16.712  1.00  0.76           C  
ATOM   2661  CD1 LEU A 171       3.176  24.245  17.854  1.00  0.76           C  
ATOM   2662  CD2 LEU A 171       3.904  21.993  17.113  1.00  0.76           C  
ATOM   2663  H   LEU A 171       2.265  23.985  14.100  1.00  0.76           H  
ATOM   2664  HA  LEU A 171       2.182  21.287  15.017  1.00  0.76           H  
ATOM   2665 1HB  LEU A 171       1.245  23.897  16.265  1.00  0.76           H  
ATOM   2666 2HB  LEU A 171       1.333  22.378  17.158  1.00  0.76           H  
ATOM   2667  HG  LEU A 171       3.695  23.698  15.875  1.00  0.76           H  
ATOM   2668 1HD1 LEU A 171       4.189  24.486  18.154  1.00  0.76           H  
ATOM   2669 2HD1 LEU A 171       2.668  25.150  17.542  1.00  0.76           H  
ATOM   2670 3HD1 LEU A 171       2.653  23.811  18.672  1.00  0.76           H  
ATOM   2671 1HD2 LEU A 171       4.915  22.265  17.382  1.00  0.76           H  
ATOM   2672 2HD2 LEU A 171       3.404  21.535  17.974  1.00  0.76           H  
ATOM   2673 3HD2 LEU A 171       3.913  21.290  16.281  1.00  0.76           H  
ATOM   2674  N   ALA A 172      -0.780  22.731  14.618  1.00  0.75           N  
ATOM   2675  CA  ALA A 172      -2.204  22.450  14.508  1.00  0.75           C  
ATOM   2676  C   ALA A 172      -2.470  21.415  13.428  1.00  0.75           C  
ATOM   2677  O   ALA A 172      -3.272  20.501  13.622  1.00  0.75           O  
ATOM   2678  CB  ALA A 172      -2.972  23.721  14.198  1.00  0.75           C  
ATOM   2679  H   ALA A 172      -0.448  23.682  14.443  1.00  0.75           H  
ATOM   2680  HA  ALA A 172      -2.544  22.047  15.461  1.00  0.75           H  
ATOM   2681 1HB  ALA A 172      -4.035  23.500  14.141  1.00  0.75           H  
ATOM   2682 2HB  ALA A 172      -2.790  24.455  14.982  1.00  0.75           H  
ATOM   2683 3HB  ALA A 172      -2.635  24.120  13.247  1.00  0.75           H  
ATOM   2684  N   SER A 173      -1.756  21.518  12.307  1.00  0.76           N  
ATOM   2685  CA  SER A 173      -1.919  20.577  11.214  1.00  0.76           C  
ATOM   2686  C   SER A 173      -1.534  19.186  11.674  1.00  0.76           C  
ATOM   2687  O   SER A 173      -2.235  18.200  11.403  1.00  0.76           O  
ATOM   2688  CB  SER A 173      -1.068  21.003  10.032  1.00  0.76           C  
ATOM   2689  OG  SER A 173      -1.546  22.199   9.472  1.00  0.76           O  
ATOM   2690  H   SER A 173      -1.105  22.296  12.196  1.00  0.76           H  
ATOM   2691  HA  SER A 173      -2.965  20.569  10.911  1.00  0.76           H  
ATOM   2692 1HB  SER A 173      -0.044  21.150  10.362  1.00  0.76           H  
ATOM   2693 2HB  SER A 173      -1.056  20.222   9.282  1.00  0.76           H  
ATOM   2694  HG  SER A 173      -0.763  22.645   9.049  1.00  0.76           H  
ATOM   2695  N   ILE A 174      -0.466  19.098  12.449  1.00  0.76           N  
ATOM   2696  CA  ILE A 174      -0.078  17.791  12.898  1.00  0.76           C  
ATOM   2697  C   ILE A 174      -1.148  17.216  13.826  1.00  0.76           C  
ATOM   2698  O   ILE A 174      -1.654  16.107  13.610  1.00  0.76           O  
ATOM   2699  CB  ILE A 174       1.286  17.814  13.598  1.00  0.76           C  
ATOM   2700  CG1 ILE A 174       2.353  18.166  12.633  1.00  0.76           C  
ATOM   2701  CG2 ILE A 174       1.548  16.454  14.137  1.00  0.76           C  
ATOM   2702  CD1 ILE A 174       3.669  18.450  13.298  1.00  0.76           C  
ATOM   2703  H   ILE A 174       0.093  19.928  12.665  1.00  0.76           H  
ATOM   2704  HA  ILE A 174       0.003  17.152  12.037  1.00  0.76           H  
ATOM   2705  HB  ILE A 174       1.300  18.557  14.400  1.00  0.76           H  
ATOM   2706 1HG1 ILE A 174       2.465  17.365  11.940  1.00  0.76           H  
ATOM   2707 2HG1 ILE A 174       2.050  19.052  12.080  1.00  0.76           H  
ATOM   2708 1HG2 ILE A 174       2.505  16.424  14.604  1.00  0.76           H  
ATOM   2709 2HG2 ILE A 174       0.791  16.240  14.855  1.00  0.76           H  
ATOM   2710 3HG2 ILE A 174       1.527  15.722  13.331  1.00  0.76           H  
ATOM   2711 1HD1 ILE A 174       4.408  18.696  12.542  1.00  0.76           H  
ATOM   2712 2HD1 ILE A 174       3.553  19.284  13.989  1.00  0.76           H  
ATOM   2713 3HD1 ILE A 174       3.997  17.568  13.845  1.00  0.76           H  
ATOM   2714  N   HIS A 175      -1.599  18.009  14.791  1.00  0.77           N  
ATOM   2715  CA  HIS A 175      -2.596  17.522  15.735  1.00  0.77           C  
ATOM   2716  C   HIS A 175      -3.974  17.220  15.151  1.00  0.77           C  
ATOM   2717  O   HIS A 175      -4.639  16.280  15.594  1.00  0.77           O  
ATOM   2718  CB  HIS A 175      -2.802  18.519  16.866  1.00  0.77           C  
ATOM   2719  CG  HIS A 175      -1.715  18.587  17.882  1.00  0.77           C  
ATOM   2720  ND1 HIS A 175      -1.369  17.512  18.679  1.00  0.77           N  
ATOM   2721  CD2 HIS A 175      -0.937  19.612  18.279  1.00  0.77           C  
ATOM   2722  CE1 HIS A 175      -0.418  17.882  19.516  1.00  0.77           C  
ATOM   2723  NE2 HIS A 175      -0.153  19.146  19.299  1.00  0.77           N  
ATOM   2724  H   HIS A 175      -1.201  18.945  14.905  1.00  0.77           H  
ATOM   2725  HA  HIS A 175      -2.238  16.602  16.163  1.00  0.77           H  
ATOM   2726 1HB  HIS A 175      -2.915  19.517  16.432  1.00  0.77           H  
ATOM   2727 2HB  HIS A 175      -3.733  18.287  17.379  1.00  0.77           H  
ATOM   2728  HD2 HIS A 175      -0.948  20.628  17.885  1.00  0.77           H  
ATOM   2729  HE1 HIS A 175       0.058  17.259  20.276  1.00  0.77           H  
ATOM   2730  HE2 HIS A 175       0.521  19.706  19.824  1.00  0.77           H  
ATOM   2731  N   ASN A 176      -4.426  18.027  14.198  1.00  0.78           N  
ATOM   2732  CA  ASN A 176      -5.767  17.873  13.656  1.00  0.78           C  
ATOM   2733  C   ASN A 176      -5.860  17.030  12.382  1.00  0.78           C  
ATOM   2734  O   ASN A 176      -6.918  16.460  12.106  1.00  0.78           O  
ATOM   2735  CB  ASN A 176      -6.359  19.245  13.409  1.00  0.78           C  
ATOM   2736  CG  ASN A 176      -6.593  20.017  14.688  1.00  0.78           C  
ATOM   2737  OD1 ASN A 176      -6.971  19.446  15.721  1.00  0.78           O  
ATOM   2738  ND2 ASN A 176      -6.372  21.307  14.639  1.00  0.78           N  
ATOM   2739  H   ASN A 176      -3.848  18.797  13.871  1.00  0.78           H  
ATOM   2740  HA  ASN A 176      -6.374  17.371  14.409  1.00  0.78           H  
ATOM   2741 1HB  ASN A 176      -5.682  19.818  12.770  1.00  0.78           H  
ATOM   2742 2HB  ASN A 176      -7.302  19.143  12.876  1.00  0.78           H  
ATOM   2743 1HD2 ASN A 176      -6.511  21.870  15.453  1.00  0.78           H  
ATOM   2744 2HD2 ASN A 176      -6.063  21.726  13.785  1.00  0.78           H  
ATOM   2745  N   LYS A 177      -4.788  16.953  11.590  1.00  0.79           N  
ATOM   2746  CA  LYS A 177      -4.851  16.222  10.329  1.00  0.79           C  
ATOM   2747  C   LYS A 177      -3.991  14.958  10.276  1.00  0.79           C  
ATOM   2748  O   LYS A 177      -4.340  14.019   9.565  1.00  0.79           O  
ATOM   2749  CB  LYS A 177      -4.442  17.131   9.185  1.00  0.79           C  
ATOM   2750  CG  LYS A 177      -5.304  18.374   8.992  1.00  0.79           C  
ATOM   2751  CD  LYS A 177      -6.740  18.024   8.624  1.00  0.79           C  
ATOM   2752  CE  LYS A 177      -7.556  19.281   8.338  1.00  0.79           C  
ATOM   2753  NZ  LYS A 177      -8.985  18.966   8.023  1.00  0.79           N  
ATOM   2754  H   LYS A 177      -3.923  17.434  11.821  1.00  0.79           H  
ATOM   2755  HA  LYS A 177      -5.883  15.916  10.166  1.00  0.79           H  
ATOM   2756 1HB  LYS A 177      -3.426  17.462   9.354  1.00  0.79           H  
ATOM   2757 2HB  LYS A 177      -4.449  16.566   8.252  1.00  0.79           H  
ATOM   2758 1HG  LYS A 177      -5.296  18.962   9.911  1.00  0.79           H  
ATOM   2759 2HG  LYS A 177      -4.876  18.984   8.192  1.00  0.79           H  
ATOM   2760 1HD  LYS A 177      -6.741  17.390   7.738  1.00  0.79           H  
ATOM   2761 2HD  LYS A 177      -7.205  17.476   9.445  1.00  0.79           H  
ATOM   2762 1HE  LYS A 177      -7.522  19.930   9.211  1.00  0.79           H  
ATOM   2763 2HE  LYS A 177      -7.112  19.806   7.489  1.00  0.79           H  
ATOM   2764 1HZ  LYS A 177      -9.486  19.824   7.842  1.00  0.79           H  
ATOM   2765 2HZ  LYS A 177      -9.029  18.373   7.208  1.00  0.79           H  
ATOM   2766 3HZ  LYS A 177      -9.404  18.489   8.810  1.00  0.79           H  
ATOM   2767  N   ILE A 178      -2.861  14.935  10.992  1.00  0.79           N  
ATOM   2768  CA  ILE A 178      -1.949  13.791  10.922  1.00  0.79           C  
ATOM   2769  C   ILE A 178      -2.091  12.804  12.075  1.00  0.79           C  
ATOM   2770  O   ILE A 178      -2.282  11.608  11.863  1.00  0.79           O  
ATOM   2771  CB  ILE A 178      -0.515  14.301  10.857  1.00  0.79           C  
ATOM   2772  CG1 ILE A 178      -0.347  15.097   9.510  1.00  0.79           C  
ATOM   2773  CG2 ILE A 178       0.469  13.158  11.065  1.00  0.79           C  
ATOM   2774  CD1 ILE A 178       0.924  15.899   9.361  1.00  0.79           C  
ATOM   2775  H   ILE A 178      -2.596  15.733  11.580  1.00  0.79           H  
ATOM   2776  HA  ILE A 178      -2.154  13.253   9.998  1.00  0.79           H  
ATOM   2777  HB  ILE A 178      -0.368  15.001  11.654  1.00  0.79           H  
ATOM   2778 1HG1 ILE A 178      -0.398  14.386   8.687  1.00  0.79           H  
ATOM   2779 2HG1 ILE A 178      -1.185  15.791   9.419  1.00  0.79           H  
ATOM   2780 1HG2 ILE A 178       1.459  13.550  11.058  1.00  0.79           H  
ATOM   2781 2HG2 ILE A 178       0.292  12.683  12.027  1.00  0.79           H  
ATOM   2782 3HG2 ILE A 178       0.354  12.424  10.286  1.00  0.79           H  
ATOM   2783 1HD1 ILE A 178       0.923  16.402   8.394  1.00  0.79           H  
ATOM   2784 2HD1 ILE A 178       0.999  16.639  10.137  1.00  0.79           H  
ATOM   2785 3HD1 ILE A 178       1.761  15.248   9.414  1.00  0.79           H  
ATOM   2786  N   LEU A 179      -2.045  13.298  13.304  1.00  0.78           N  
ATOM   2787  CA  LEU A 179      -2.096  12.415  14.461  1.00  0.78           C  
ATOM   2788  C   LEU A 179      -3.348  11.519  14.565  1.00  0.78           C  
ATOM   2789  O   LEU A 179      -3.236  10.442  15.140  1.00  0.78           O  
ATOM   2790  CB  LEU A 179      -1.882  13.172  15.771  1.00  0.78           C  
ATOM   2791  CG  LEU A 179      -0.488  13.775  15.928  1.00  0.78           C  
ATOM   2792  CD1 LEU A 179      -0.391  14.468  17.263  1.00  0.78           C  
ATOM   2793  CD2 LEU A 179       0.592  12.741  15.738  1.00  0.78           C  
ATOM   2794  H   LEU A 179      -1.917  14.302  13.433  1.00  0.78           H  
ATOM   2795  HA  LEU A 179      -1.245  11.741  14.371  1.00  0.78           H  
ATOM   2796 1HB  LEU A 179      -2.585  14.004  15.817  1.00  0.78           H  
ATOM   2797 2HB  LEU A 179      -2.082  12.520  16.604  1.00  0.78           H  
ATOM   2798  HG  LEU A 179      -0.383  14.510  15.172  1.00  0.78           H  
ATOM   2799 1HD1 LEU A 179       0.566  14.953  17.362  1.00  0.78           H  
ATOM   2800 2HD1 LEU A 179      -1.159  15.195  17.349  1.00  0.78           H  
ATOM   2801 3HD1 LEU A 179      -0.510  13.737  18.055  1.00  0.78           H  
ATOM   2802 1HD2 LEU A 179       1.571  13.210  15.816  1.00  0.78           H  
ATOM   2803 2HD2 LEU A 179       0.509  11.973  16.484  1.00  0.78           H  
ATOM   2804 3HD2 LEU A 179       0.480  12.311  14.753  1.00  0.78           H  
ATOM   2805  N   PRO A 180      -4.572  11.935  14.131  1.00  0.76           N  
ATOM   2806  CA  PRO A 180      -5.788  11.125  14.123  1.00  0.76           C  
ATOM   2807  C   PRO A 180      -5.673   9.830  13.301  1.00  0.76           C  
ATOM   2808  O   PRO A 180      -6.514   8.938  13.438  1.00  0.76           O  
ATOM   2809  CB  PRO A 180      -6.836  12.076  13.534  1.00  0.76           C  
ATOM   2810  CG  PRO A 180      -6.317  13.450  13.850  1.00  0.76           C  
ATOM   2811  CD  PRO A 180      -4.834  13.339  13.714  1.00  0.76           C  
ATOM   2812  HA  PRO A 180      -6.044  10.881  15.166  1.00  0.76           H  
ATOM   2813 1HB  PRO A 180      -6.923  11.899  12.451  1.00  0.76           H  
ATOM   2814 2HB  PRO A 180      -7.821  11.875  13.976  1.00  0.76           H  
ATOM   2815 1HG  PRO A 180      -6.745  14.177  13.149  1.00  0.76           H  
ATOM   2816 2HG  PRO A 180      -6.623  13.768  14.857  1.00  0.76           H  
ATOM   2817 1HD  PRO A 180      -4.620  13.487  12.665  1.00  0.76           H  
ATOM   2818 2HD  PRO A 180      -4.351  14.072  14.362  1.00  0.76           H  
ATOM   2819  N   LEU A 181      -4.686   9.734  12.405  1.00  0.74           N  
ATOM   2820  CA  LEU A 181      -4.539   8.530  11.605  1.00  0.74           C  
ATOM   2821  C   LEU A 181      -4.048   7.421  12.539  1.00  0.74           C  
ATOM   2822  O   LEU A 181      -3.419   7.720  13.551  1.00  0.74           O  
ATOM   2823  CB  LEU A 181      -3.544   8.777  10.469  1.00  0.74           C  
ATOM   2824  CG  LEU A 181      -4.101   9.385   9.197  1.00  0.74           C  
ATOM   2825  CD1 LEU A 181      -4.774  10.705   9.524  1.00  0.74           C  
ATOM   2826  CD2 LEU A 181      -2.956   9.613   8.231  1.00  0.74           C  
ATOM   2827  H   LEU A 181      -3.990  10.473  12.290  1.00  0.74           H  
ATOM   2828  HA  LEU A 181      -5.506   8.292  11.184  1.00  0.74           H  
ATOM   2829 1HB  LEU A 181      -2.819   9.471  10.827  1.00  0.74           H  
ATOM   2830 2HB  LEU A 181      -3.037   7.845  10.213  1.00  0.74           H  
ATOM   2831  HG  LEU A 181      -4.837   8.717   8.753  1.00  0.74           H  
ATOM   2832 1HD1 LEU A 181      -5.166  11.154   8.614  1.00  0.74           H  
ATOM   2833 2HD1 LEU A 181      -5.589  10.537  10.223  1.00  0.74           H  
ATOM   2834 3HD1 LEU A 181      -4.050  11.383   9.972  1.00  0.74           H  
ATOM   2835 1HD2 LEU A 181      -3.341  10.059   7.313  1.00  0.74           H  
ATOM   2836 2HD2 LEU A 181      -2.236  10.291   8.690  1.00  0.74           H  
ATOM   2837 3HD2 LEU A 181      -2.471   8.668   8.004  1.00  0.74           H  
ATOM   2838  N   PRO A 182      -4.301   6.135  12.253  1.00  0.71           N  
ATOM   2839  CA  PRO A 182      -3.888   5.030  13.098  1.00  0.71           C  
ATOM   2840  C   PRO A 182      -2.408   5.143  13.408  1.00  0.71           C  
ATOM   2841  O   PRO A 182      -1.597   5.371  12.506  1.00  0.71           O  
ATOM   2842  CB  PRO A 182      -4.205   3.813  12.218  1.00  0.71           C  
ATOM   2843  CG  PRO A 182      -5.369   4.274  11.358  1.00  0.71           C  
ATOM   2844  CD  PRO A 182      -5.066   5.737  11.049  1.00  0.71           C  
ATOM   2845  HA  PRO A 182      -4.487   5.033  14.022  1.00  0.71           H  
ATOM   2846 1HB  PRO A 182      -3.324   3.534  11.623  1.00  0.71           H  
ATOM   2847 2HB  PRO A 182      -4.454   2.948  12.848  1.00  0.71           H  
ATOM   2848 1HG  PRO A 182      -5.439   3.655  10.448  1.00  0.71           H  
ATOM   2849 2HG  PRO A 182      -6.316   4.145  11.904  1.00  0.71           H  
ATOM   2850 1HD  PRO A 182      -4.460   5.839  10.137  1.00  0.71           H  
ATOM   2851 2HD  PRO A 182      -6.025   6.256  10.979  1.00  0.71           H  
ATOM   2852  N   GLU A 183      -2.056   4.875  14.667  1.00  0.67           N  
ATOM   2853  CA  GLU A 183      -0.686   5.011  15.171  1.00  0.67           C  
ATOM   2854  C   GLU A 183       0.329   4.123  14.472  1.00  0.67           C  
ATOM   2855  O   GLU A 183       1.519   4.434  14.456  1.00  0.67           O  
ATOM   2856  CB  GLU A 183      -0.644   4.725  16.675  1.00  0.67           C  
ATOM   2857  CG  GLU A 183      -1.331   5.788  17.526  1.00  0.67           C  
ATOM   2858  CD  GLU A 183      -1.249   5.516  19.009  1.00  0.67           C  
ATOM   2859  OE1 GLU A 183      -0.550   4.607  19.389  1.00  0.67           O  
ATOM   2860  OE2 GLU A 183      -1.915   6.193  19.756  1.00  0.67           O  
ATOM   2861  H   GLU A 183      -2.785   4.644  15.328  1.00  0.67           H  
ATOM   2862  HA  GLU A 183      -0.385   6.050  15.020  1.00  0.67           H  
ATOM   2863 1HB  GLU A 183      -1.129   3.770  16.875  1.00  0.67           H  
ATOM   2864 2HB  GLU A 183       0.387   4.639  17.000  1.00  0.67           H  
ATOM   2865 1HG  GLU A 183      -0.857   6.746  17.318  1.00  0.67           H  
ATOM   2866 2HG  GLU A 183      -2.375   5.859  17.227  1.00  0.67           H  
ATOM   2867  N   ARG A 184      -0.137   3.013  13.904  1.00  0.65           N  
ATOM   2868  CA  ARG A 184       0.730   2.064  13.216  1.00  0.65           C  
ATOM   2869  C   ARG A 184       1.145   2.559  11.827  1.00  0.65           C  
ATOM   2870  O   ARG A 184       2.012   1.961  11.186  1.00  0.65           O  
ATOM   2871  CB  ARG A 184       0.031   0.719  13.076  1.00  0.65           C  
ATOM   2872  CG  ARG A 184      -0.211  -0.017  14.392  1.00  0.65           C  
ATOM   2873  CD  ARG A 184      -0.923  -1.314  14.184  1.00  0.65           C  
ATOM   2874  NE  ARG A 184      -1.155  -2.015  15.442  1.00  0.65           N  
ATOM   2875  CZ  ARG A 184      -1.828  -3.179  15.564  1.00  0.65           C  
ATOM   2876  NH1 ARG A 184      -2.333  -3.767  14.501  1.00  0.65           N  
ATOM   2877  NH2 ARG A 184      -1.981  -3.729  16.756  1.00  0.65           N  
ATOM   2878  H   ARG A 184      -1.127   2.827  13.957  1.00  0.65           H  
ATOM   2879  HA  ARG A 184       1.631   1.928  13.815  1.00  0.65           H  
ATOM   2880 1HB  ARG A 184      -0.933   0.864  12.590  1.00  0.65           H  
ATOM   2881 2HB  ARG A 184       0.627   0.069  12.437  1.00  0.65           H  
ATOM   2882 1HG  ARG A 184       0.745  -0.224  14.874  1.00  0.65           H  
ATOM   2883 2HG  ARG A 184      -0.820   0.606  15.049  1.00  0.65           H  
ATOM   2884 1HD  ARG A 184      -1.889  -1.128  13.713  1.00  0.65           H  
ATOM   2885 2HD  ARG A 184      -0.325  -1.958  13.540  1.00  0.65           H  
ATOM   2886  HE  ARG A 184      -0.785  -1.598  16.284  1.00  0.65           H  
ATOM   2887 1HH1 ARG A 184      -2.219  -3.348  13.589  1.00  0.65           H  
ATOM   2888 2HH1 ARG A 184      -2.836  -4.637  14.596  1.00  0.65           H  
ATOM   2889 1HH2 ARG A 184      -1.593  -3.278  17.574  1.00  0.65           H  
ATOM   2890 2HH2 ARG A 184      -2.483  -4.599  16.850  1.00  0.65           H  
ATOM   2891  N   THR A 185       0.515   3.638  11.359  1.00  0.63           N  
ATOM   2892  CA  THR A 185       0.802   4.209  10.053  1.00  0.63           C  
ATOM   2893  C   THR A 185       2.246   4.611   9.900  1.00  0.63           C  
ATOM   2894  O   THR A 185       2.825   5.265  10.772  1.00  0.63           O  
ATOM   2895  CB  THR A 185      -0.075   5.437   9.798  1.00  0.63           C  
ATOM   2896  OG1 THR A 185      -1.456   5.049   9.796  1.00  0.63           O  
ATOM   2897  CG2 THR A 185       0.316   6.191   8.536  1.00  0.63           C  
ATOM   2898  H   THR A 185      -0.188   4.111  11.928  1.00  0.63           H  
ATOM   2899  HA  THR A 185       0.582   3.456   9.293  1.00  0.63           H  
ATOM   2900  HB  THR A 185       0.062   6.093  10.623  1.00  0.63           H  
ATOM   2901  HG1 THR A 185      -1.722   4.939  10.738  1.00  0.63           H  
ATOM   2902 1HG2 THR A 185      -0.326   7.063   8.426  1.00  0.63           H  
ATOM   2903 2HG2 THR A 185       1.349   6.516   8.610  1.00  0.63           H  
ATOM   2904 3HG2 THR A 185       0.219   5.554   7.695  1.00  0.63           H  
ATOM   2905  N   ILE A 186       2.831   4.221   8.777  1.00  0.62           N  
ATOM   2906  CA  ILE A 186       4.210   4.565   8.484  1.00  0.62           C  
ATOM   2907  C   ILE A 186       4.281   5.962   7.918  1.00  0.62           C  
ATOM   2908  O   ILE A 186       3.526   6.289   7.006  1.00  0.62           O  
ATOM   2909  CB  ILE A 186       4.840   3.597   7.478  1.00  0.62           C  
ATOM   2910  CG1 ILE A 186       4.919   2.205   8.036  1.00  0.62           C  
ATOM   2911  CG2 ILE A 186       6.196   4.099   7.050  1.00  0.62           C  
ATOM   2912  CD1 ILE A 186       5.302   1.186   6.980  1.00  0.62           C  
ATOM   2913  H   ILE A 186       2.273   3.704   8.090  1.00  0.62           H  
ATOM   2914  HA  ILE A 186       4.788   4.537   9.408  1.00  0.62           H  
ATOM   2915  HB  ILE A 186       4.201   3.542   6.611  1.00  0.62           H  
ATOM   2916 1HG1 ILE A 186       5.661   2.182   8.836  1.00  0.62           H  
ATOM   2917 2HG1 ILE A 186       3.948   1.928   8.457  1.00  0.62           H  
ATOM   2918 1HG2 ILE A 186       6.617   3.418   6.323  1.00  0.62           H  
ATOM   2919 2HG2 ILE A 186       6.098   5.085   6.603  1.00  0.62           H  
ATOM   2920 3HG2 ILE A 186       6.843   4.155   7.923  1.00  0.62           H  
ATOM   2921 1HD1 ILE A 186       5.348   0.194   7.431  1.00  0.62           H  
ATOM   2922 2HD1 ILE A 186       4.555   1.187   6.185  1.00  0.62           H  
ATOM   2923 3HD1 ILE A 186       6.278   1.439   6.562  1.00  0.62           H  
ATOM   2924  N   VAL A 187       5.158   6.786   8.458  1.00  0.62           N  
ATOM   2925  CA  VAL A 187       5.330   8.137   7.980  1.00  0.62           C  
ATOM   2926  C   VAL A 187       6.620   8.320   7.204  1.00  0.62           C  
ATOM   2927  O   VAL A 187       7.734   8.102   7.701  1.00  0.62           O  
ATOM   2928  CB  VAL A 187       5.340   9.133   9.132  1.00  0.62           C  
ATOM   2929  CG1 VAL A 187       5.554  10.507   8.577  1.00  0.62           C  
ATOM   2930  CG2 VAL A 187       4.048   9.025   9.919  1.00  0.62           C  
ATOM   2931  H   VAL A 187       5.720   6.480   9.232  1.00  0.62           H  
ATOM   2932  HA  VAL A 187       4.496   8.382   7.320  1.00  0.62           H  
ATOM   2933  HB  VAL A 187       6.177   8.919   9.786  1.00  0.62           H  
ATOM   2934 1HG1 VAL A 187       5.599  11.191   9.400  1.00  0.62           H  
ATOM   2935 2HG1 VAL A 187       6.493  10.544   8.036  1.00  0.62           H  
ATOM   2936 3HG1 VAL A 187       4.734  10.773   7.904  1.00  0.62           H  
ATOM   2937 1HG2 VAL A 187       4.070   9.737  10.748  1.00  0.62           H  
ATOM   2938 2HG2 VAL A 187       3.208   9.240   9.273  1.00  0.62           H  
ATOM   2939 3HG2 VAL A 187       3.957   8.013  10.312  1.00  0.62           H  
ATOM   2940  N   ALA A 188       6.423   8.691   5.955  1.00  0.62           N  
ATOM   2941  CA  ALA A 188       7.422   8.953   4.947  1.00  0.62           C  
ATOM   2942  C   ALA A 188       7.701  10.455   4.817  1.00  0.62           C  
ATOM   2943  O   ALA A 188       7.138  11.125   3.944  1.00  0.62           O  
ATOM   2944  CB  ALA A 188       6.952   8.336   3.657  1.00  0.62           C  
ATOM   2945  H   ALA A 188       5.455   8.816   5.663  1.00  0.62           H  
ATOM   2946  HA  ALA A 188       8.354   8.494   5.249  1.00  0.62           H  
ATOM   2947 1HB  ALA A 188       7.647   8.488   2.888  1.00  0.62           H  
ATOM   2948 2HB  ALA A 188       6.798   7.266   3.798  1.00  0.62           H  
ATOM   2949 3HB  ALA A 188       6.025   8.785   3.376  1.00  0.62           H  
ATOM   2950  N   SER A 189       8.503  10.997   5.737  1.00  0.63           N  
ATOM   2951  CA  SER A 189       8.821  12.429   5.730  1.00  0.63           C  
ATOM   2952  C   SER A 189       9.803  12.704   4.593  1.00  0.63           C  
ATOM   2953  O   SER A 189      10.489  11.792   4.131  1.00  0.63           O  
ATOM   2954  CB  SER A 189       9.515  12.839   7.008  1.00  0.63           C  
ATOM   2955  OG  SER A 189      10.813  12.298   7.013  1.00  0.63           O  
ATOM   2956  H   SER A 189       8.909  10.391   6.440  1.00  0.63           H  
ATOM   2957  HA  SER A 189       7.909  13.011   5.573  1.00  0.63           H  
ATOM   2958 1HB  SER A 189       9.566  13.929   7.062  1.00  0.63           H  
ATOM   2959 2HB  SER A 189       8.956  12.489   7.877  1.00  0.63           H  
ATOM   2960  HG  SER A 189      10.718  11.386   7.316  1.00  0.63           H  
ATOM   2961  N   GLY A 190       9.969  13.963   4.197  1.00  0.64           N  
ATOM   2962  CA  GLY A 190      10.919  14.260   3.121  1.00  0.64           C  
ATOM   2963  C   GLY A 190      12.396  14.392   3.540  1.00  0.64           C  
ATOM   2964  O   GLY A 190      13.258  14.528   2.672  1.00  0.64           O  
ATOM   2965  H   GLY A 190       9.407  14.702   4.602  1.00  0.64           H  
ATOM   2966 1HA  GLY A 190      10.835  13.483   2.359  1.00  0.64           H  
ATOM   2967 2HA  GLY A 190      10.609  15.185   2.635  1.00  0.64           H  
ATOM   2968  N   HIS A 191      12.698  14.349   4.847  1.00  0.65           N  
ATOM   2969  CA  HIS A 191      14.087  14.528   5.312  1.00  0.65           C  
ATOM   2970  C   HIS A 191      14.628  13.479   6.283  1.00  0.65           C  
ATOM   2971  O   HIS A 191      15.547  13.776   7.049  1.00  0.65           O  
ATOM   2972  CB  HIS A 191      14.263  15.885   5.986  1.00  0.65           C  
ATOM   2973  CG  HIS A 191      14.067  17.050   5.106  1.00  0.65           C  
ATOM   2974  ND1 HIS A 191      14.979  17.406   4.122  1.00  0.65           N  
ATOM   2975  CD2 HIS A 191      13.088  17.965   5.063  1.00  0.65           C  
ATOM   2976  CE1 HIS A 191      14.554  18.491   3.512  1.00  0.65           C  
ATOM   2977  NE2 HIS A 191      13.412  18.852   4.066  1.00  0.65           N  
ATOM   2978  H   HIS A 191      11.961  14.202   5.528  1.00  0.65           H  
ATOM   2979  HA  HIS A 191      14.748  14.509   4.444  1.00  0.65           H  
ATOM   2980 1HB  HIS A 191      13.554  15.967   6.813  1.00  0.65           H  
ATOM   2981 2HB  HIS A 191      15.265  15.947   6.405  1.00  0.65           H  
ATOM   2982  HD1 HIS A 191      15.851  16.941   3.914  1.00  0.65           H  
ATOM   2983  HD2 HIS A 191      12.180  18.091   5.646  1.00  0.65           H  
ATOM   2984  HE1 HIS A 191      15.125  18.939   2.699  1.00  0.65           H  
ATOM   2985  N   GLY A 192      14.123  12.260   6.243  1.00  0.66           N  
ATOM   2986  CA  GLY A 192      14.636  11.273   7.180  1.00  0.66           C  
ATOM   2987  C   GLY A 192      13.972   9.905   7.035  1.00  0.66           C  
ATOM   2988  O   GLY A 192      13.165   9.692   6.134  1.00  0.66           O  
ATOM   2989  H   GLY A 192      13.380  12.036   5.595  1.00  0.66           H  
ATOM   2990 1HA  GLY A 192      15.712  11.176   7.038  1.00  0.66           H  
ATOM   2991 2HA  GLY A 192      14.481  11.669   8.178  1.00  0.66           H  
ATOM   2992  N   PRO A 193      14.302   8.957   7.918  1.00  0.66           N  
ATOM   2993  CA  PRO A 193      13.857   7.577   7.904  1.00  0.66           C  
ATOM   2994  C   PRO A 193      12.384   7.391   8.211  1.00  0.66           C  
ATOM   2995  O   PRO A 193      11.732   8.218   8.856  1.00  0.66           O  
ATOM   2996  CB  PRO A 193      14.722   6.940   8.990  1.00  0.66           C  
ATOM   2997  CG  PRO A 193      15.086   8.065   9.922  1.00  0.66           C  
ATOM   2998  CD  PRO A 193      15.220   9.279   9.036  1.00  0.66           C  
ATOM   2999  HA  PRO A 193      14.091   7.139   6.922  1.00  0.66           H  
ATOM   3000 1HB  PRO A 193      14.142   6.146   9.497  1.00  0.66           H  
ATOM   3001 2HB  PRO A 193      15.597   6.455   8.536  1.00  0.66           H  
ATOM   3002 1HG  PRO A 193      14.303   8.177  10.684  1.00  0.66           H  
ATOM   3003 2HG  PRO A 193      16.017   7.824  10.459  1.00  0.66           H  
ATOM   3004 1HD  PRO A 193      14.893  10.144   9.610  1.00  0.66           H  
ATOM   3005 2HD  PRO A 193      16.254   9.386   8.675  1.00  0.66           H  
ATOM   3006  N   LEU A 194      11.859   6.273   7.761  1.00  0.66           N  
ATOM   3007  CA  LEU A 194      10.474   5.964   8.026  1.00  0.66           C  
ATOM   3008  C   LEU A 194      10.263   5.800   9.523  1.00  0.66           C  
ATOM   3009  O   LEU A 194      11.077   5.168  10.201  1.00  0.66           O  
ATOM   3010  CB  LEU A 194      10.110   4.675   7.310  1.00  0.66           C  
ATOM   3011  CG  LEU A 194      10.191   4.725   5.790  1.00  0.66           C  
ATOM   3012  CD1 LEU A 194       9.903   3.343   5.235  1.00  0.66           C  
ATOM   3013  CD2 LEU A 194       9.237   5.760   5.285  1.00  0.66           C  
ATOM   3014  H   LEU A 194      12.421   5.630   7.222  1.00  0.66           H  
ATOM   3015  HA  LEU A 194       9.850   6.779   7.664  1.00  0.66           H  
ATOM   3016 1HB  LEU A 194      10.780   3.891   7.652  1.00  0.66           H  
ATOM   3017 2HB  LEU A 194       9.104   4.404   7.584  1.00  0.66           H  
ATOM   3018  HG  LEU A 194      11.205   5.004   5.485  1.00  0.66           H  
ATOM   3019 1HD1 LEU A 194       9.977   3.365   4.150  1.00  0.66           H  
ATOM   3020 2HD1 LEU A 194      10.633   2.637   5.630  1.00  0.66           H  
ATOM   3021 3HD1 LEU A 194       8.909   3.031   5.529  1.00  0.66           H  
ATOM   3022 1HD2 LEU A 194       9.294   5.819   4.216  1.00  0.66           H  
ATOM   3023 2HD2 LEU A 194       8.226   5.514   5.577  1.00  0.66           H  
ATOM   3024 3HD2 LEU A 194       9.523   6.709   5.721  1.00  0.66           H  
ATOM   3025  N   THR A 195       9.151   6.329  10.018  1.00  0.66           N  
ATOM   3026  CA  THR A 195       8.801   6.246  11.440  1.00  0.66           C  
ATOM   3027  C   THR A 195       7.298   6.155  11.579  1.00  0.66           C  
ATOM   3028  O   THR A 195       6.594   6.594  10.688  1.00  0.66           O  
ATOM   3029  CB  THR A 195       9.308   7.490  12.174  1.00  0.66           C  
ATOM   3030  OG1 THR A 195       9.105   7.343  13.586  1.00  0.66           O  
ATOM   3031  CG2 THR A 195       8.534   8.699  11.678  1.00  0.66           C  
ATOM   3032  H   THR A 195       8.555   6.856   9.375  1.00  0.66           H  
ATOM   3033  HA  THR A 195       9.248   5.351  11.876  1.00  0.66           H  
ATOM   3034  HB  THR A 195      10.372   7.618  11.975  1.00  0.66           H  
ATOM   3035  HG1 THR A 195       9.106   6.390  13.828  1.00  0.66           H  
ATOM   3036 1HG2 THR A 195       8.878   9.590  12.186  1.00  0.66           H  
ATOM   3037 2HG2 THR A 195       8.683   8.814  10.602  1.00  0.66           H  
ATOM   3038 3HG2 THR A 195       7.472   8.553  11.885  1.00  0.66           H  
ATOM   3039  N   THR A 196       6.768   5.580  12.646  1.00  0.66           N  
ATOM   3040  CA  THR A 196       5.305   5.544  12.693  1.00  0.66           C  
ATOM   3041  C   THR A 196       4.707   6.807  13.287  1.00  0.66           C  
ATOM   3042  O   THR A 196       5.394   7.543  14.003  1.00  0.66           O  
ATOM   3043  CB  THR A 196       4.780   4.325  13.469  1.00  0.66           C  
ATOM   3044  OG1 THR A 196       5.176   4.396  14.870  1.00  0.66           O  
ATOM   3045  CG2 THR A 196       5.331   3.070  12.851  1.00  0.66           C  
ATOM   3046  H   THR A 196       7.358   5.216  13.394  1.00  0.66           H  
ATOM   3047  HA  THR A 196       4.947   5.457  11.677  1.00  0.66           H  
ATOM   3048  HB  THR A 196       3.702   4.292  13.402  1.00  0.66           H  
ATOM   3049  HG1 THR A 196       5.070   3.520  15.265  1.00  0.66           H  
ATOM   3050 1HG2 THR A 196       4.947   2.202  13.386  1.00  0.66           H  
ATOM   3051 2HG2 THR A 196       5.016   3.020  11.803  1.00  0.66           H  
ATOM   3052 3HG2 THR A 196       6.419   3.084  12.907  1.00  0.66           H  
ATOM   3053  N   ILE A 197       3.395   6.999  13.087  1.00  0.66           N  
ATOM   3054  CA  ILE A 197       2.740   8.151  13.709  1.00  0.66           C  
ATOM   3055  C   ILE A 197       2.819   8.040  15.218  1.00  0.66           C  
ATOM   3056  O   ILE A 197       3.068   9.035  15.902  1.00  0.66           O  
ATOM   3057  CB  ILE A 197       1.269   8.356  13.300  1.00  0.66           C  
ATOM   3058  CG1 ILE A 197       1.163   8.783  11.853  1.00  0.66           C  
ATOM   3059  CG2 ILE A 197       0.620   9.353  14.188  1.00  0.66           C  
ATOM   3060  CD1 ILE A 197      -0.245   8.830  11.378  1.00  0.66           C  
ATOM   3061  H   ILE A 197       2.895   6.358  12.468  1.00  0.66           H  
ATOM   3062  HA  ILE A 197       3.282   9.048  13.412  1.00  0.66           H  
ATOM   3063  HB  ILE A 197       0.740   7.407  13.388  1.00  0.66           H  
ATOM   3064 1HG1 ILE A 197       1.622   9.761  11.715  1.00  0.66           H  
ATOM   3065 2HG1 ILE A 197       1.695   8.052  11.244  1.00  0.66           H  
ATOM   3066 1HG2 ILE A 197      -0.431   9.474  13.901  1.00  0.66           H  
ATOM   3067 2HG2 ILE A 197       0.676   9.009  15.212  1.00  0.66           H  
ATOM   3068 3HG2 ILE A 197       1.145  10.290  14.085  1.00  0.66           H  
ATOM   3069 1HD1 ILE A 197      -0.274   9.117  10.329  1.00  0.66           H  
ATOM   3070 2HD1 ILE A 197      -0.727   7.873  11.506  1.00  0.66           H  
ATOM   3071 3HD1 ILE A 197      -0.783   9.565  11.971  1.00  0.66           H  
ATOM   3072  N   GLY A 198       2.606   6.835  15.743  1.00  0.67           N  
ATOM   3073  CA  GLY A 198       2.711   6.595  17.170  1.00  0.67           C  
ATOM   3074  C   GLY A 198       4.063   7.090  17.676  1.00  0.67           C  
ATOM   3075  O   GLY A 198       4.122   7.838  18.652  1.00  0.67           O  
ATOM   3076  H   GLY A 198       2.368   6.049  15.139  1.00  0.67           H  
ATOM   3077 1HA  GLY A 198       1.902   7.104  17.694  1.00  0.67           H  
ATOM   3078 2HA  GLY A 198       2.608   5.528  17.367  1.00  0.67           H  
ATOM   3079  N   GLN A 199       5.161   6.701  17.009  1.00  0.69           N  
ATOM   3080  CA  GLN A 199       6.473   7.156  17.475  1.00  0.69           C  
ATOM   3081  C   GLN A 199       6.614   8.676  17.450  1.00  0.69           C  
ATOM   3082  O   GLN A 199       7.153   9.260  18.393  1.00  0.69           O  
ATOM   3083  CB  GLN A 199       7.591   6.560  16.617  1.00  0.69           C  
ATOM   3084  CG  GLN A 199       7.839   5.078  16.803  1.00  0.69           C  
ATOM   3085  CD  GLN A 199       8.853   4.538  15.793  1.00  0.69           C  
ATOM   3086  OE1 GLN A 199       8.755   4.764  14.562  1.00  0.69           O  
ATOM   3087  NE2 GLN A 199       9.851   3.816  16.306  1.00  0.69           N  
ATOM   3088  H   GLN A 199       5.089   6.080  16.196  1.00  0.69           H  
ATOM   3089  HA  GLN A 199       6.600   6.823  18.505  1.00  0.69           H  
ATOM   3090 1HB  GLN A 199       7.340   6.719  15.565  1.00  0.69           H  
ATOM   3091 2HB  GLN A 199       8.520   7.092  16.808  1.00  0.69           H  
ATOM   3092 1HG  GLN A 199       8.239   4.917  17.805  1.00  0.69           H  
ATOM   3093 2HG  GLN A 199       6.907   4.539  16.686  1.00  0.69           H  
ATOM   3094 1HE2 GLN A 199      10.555   3.432  15.706  1.00  0.69           H  
ATOM   3095 2HE2 GLN A 199       9.900   3.658  17.295  1.00  0.69           H  
ATOM   3096  N   GLU A 200       6.103   9.338  16.412  1.00  0.72           N  
ATOM   3097  CA  GLU A 200       6.209  10.793  16.382  1.00  0.72           C  
ATOM   3098  C   GLU A 200       5.403  11.421  17.521  1.00  0.72           C  
ATOM   3099  O   GLU A 200       5.870  12.322  18.224  1.00  0.72           O  
ATOM   3100  CB  GLU A 200       5.730  11.338  15.030  1.00  0.72           C  
ATOM   3101  CG  GLU A 200       6.668  11.045  13.865  1.00  0.72           C  
ATOM   3102  CD  GLU A 200       6.136  11.513  12.544  1.00  0.72           C  
ATOM   3103  OE1 GLU A 200       4.936  11.592  12.418  1.00  0.72           O  
ATOM   3104  OE2 GLU A 200       6.923  11.861  11.681  1.00  0.72           O  
ATOM   3105  H   GLU A 200       5.668   8.822  15.642  1.00  0.72           H  
ATOM   3106  HA  GLU A 200       7.257  11.066  16.512  1.00  0.72           H  
ATOM   3107 1HB  GLU A 200       4.756  10.904  14.793  1.00  0.72           H  
ATOM   3108 2HB  GLU A 200       5.603  12.418  15.097  1.00  0.72           H  
ATOM   3109 1HG  GLU A 200       7.628  11.519  14.056  1.00  0.72           H  
ATOM   3110 2HG  GLU A 200       6.827   9.967  13.825  1.00  0.72           H  
ATOM   3111  N   MET A 201       4.220  10.870  17.773  1.00  0.75           N  
ATOM   3112  CA  MET A 201       3.338  11.363  18.820  1.00  0.75           C  
ATOM   3113  C   MET A 201       4.026  11.281  20.184  1.00  0.75           C  
ATOM   3114  O   MET A 201       3.945  12.211  20.990  1.00  0.75           O  
ATOM   3115  CB  MET A 201       2.075  10.512  18.839  1.00  0.75           C  
ATOM   3116  CG  MET A 201       0.944  11.005  19.693  1.00  0.75           C  
ATOM   3117  SD  MET A 201      -0.456   9.851  19.651  1.00  0.75           S  
ATOM   3118  CE  MET A 201      -0.831   9.780  17.910  1.00  0.75           C  
ATOM   3119  H   MET A 201       3.897  10.107  17.178  1.00  0.75           H  
ATOM   3120  HA  MET A 201       3.089  12.402  18.615  1.00  0.75           H  
ATOM   3121 1HB  MET A 201       1.715  10.375  17.824  1.00  0.75           H  
ATOM   3122 2HB  MET A 201       2.331   9.522  19.219  1.00  0.75           H  
ATOM   3123 1HG  MET A 201       1.287  11.100  20.725  1.00  0.75           H  
ATOM   3124 2HG  MET A 201       0.611  11.977  19.344  1.00  0.75           H  
ATOM   3125 1HE  MET A 201      -1.666   9.097  17.740  1.00  0.75           H  
ATOM   3126 2HE  MET A 201      -1.098  10.755  17.559  1.00  0.75           H  
ATOM   3127 3HE  MET A 201       0.042   9.422  17.374  1.00  0.75           H  
ATOM   3128  N   ASP A 202       4.693  10.149  20.435  1.00  0.78           N  
ATOM   3129  CA  ASP A 202       5.388   9.883  21.691  1.00  0.78           C  
ATOM   3130  C   ASP A 202       6.750  10.562  21.880  1.00  0.78           C  
ATOM   3131  O   ASP A 202       7.105  10.916  23.007  1.00  0.78           O  
ATOM   3132  CB  ASP A 202       5.590   8.377  21.868  1.00  0.78           C  
ATOM   3133  CG  ASP A 202       4.280   7.614  22.109  1.00  0.78           C  
ATOM   3134  OD1 ASP A 202       3.281   8.245  22.374  1.00  0.78           O  
ATOM   3135  OD2 ASP A 202       4.299   6.406  22.055  1.00  0.78           O  
ATOM   3136  H   ASP A 202       4.692   9.423  19.717  1.00  0.78           H  
ATOM   3137  HA  ASP A 202       4.741  10.228  22.494  1.00  0.78           H  
ATOM   3138 1HB  ASP A 202       6.058   7.979  20.961  1.00  0.78           H  
ATOM   3139 2HB  ASP A 202       6.276   8.193  22.694  1.00  0.78           H  
ATOM   3140  N   HIS A 203       7.532  10.712  20.808  1.00  0.82           N  
ATOM   3141  CA  HIS A 203       8.893  11.224  20.965  1.00  0.82           C  
ATOM   3142  C   HIS A 203       9.186  12.630  20.437  1.00  0.82           C  
ATOM   3143  O   HIS A 203      10.233  13.184  20.762  1.00  0.82           O  
ATOM   3144  CB  HIS A 203       9.869  10.263  20.282  1.00  0.82           C  
ATOM   3145  CG  HIS A 203       9.874   8.884  20.876  1.00  0.82           C  
ATOM   3146  ND1 HIS A 203      10.359   8.617  22.142  1.00  0.82           N  
ATOM   3147  CD2 HIS A 203       9.450   7.701  20.377  1.00  0.82           C  
ATOM   3148  CE1 HIS A 203      10.233   7.325  22.393  1.00  0.82           C  
ATOM   3149  NE2 HIS A 203       9.686   6.746  21.338  1.00  0.82           N  
ATOM   3150  H   HIS A 203       7.211  10.409  19.891  1.00  0.82           H  
ATOM   3151  HA  HIS A 203       9.134  11.235  22.025  1.00  0.82           H  
ATOM   3152 1HB  HIS A 203       9.609  10.178  19.225  1.00  0.82           H  
ATOM   3153 2HB  HIS A 203      10.877  10.668  20.342  1.00  0.82           H  
ATOM   3154  HD1 HIS A 203      10.744   9.283  22.783  1.00  0.82           H  
ATOM   3155  HD2 HIS A 203       8.998   7.421  19.427  1.00  0.82           H  
ATOM   3156  HE1 HIS A 203      10.560   6.912  23.347  1.00  0.82           H  
ATOM   3157  N   ASN A 204       8.320  13.213  19.617  1.00  0.88           N  
ATOM   3158  CA  ASN A 204       8.627  14.518  19.042  1.00  0.88           C  
ATOM   3159  C   ASN A 204       8.415  15.665  20.068  1.00  0.88           C  
ATOM   3160  O   ASN A 204       7.280  15.882  20.517  1.00  0.88           O  
ATOM   3161  CB  ASN A 204       7.819  14.720  17.794  1.00  0.88           C  
ATOM   3162  CG  ASN A 204       8.200  15.906  17.051  1.00  0.88           C  
ATOM   3163  OD1 ASN A 204       8.253  17.033  17.554  1.00  0.88           O  
ATOM   3164  ND2 ASN A 204       8.523  15.675  15.817  1.00  0.88           N  
ATOM   3165  H   ASN A 204       7.451  12.752  19.339  1.00  0.88           H  
ATOM   3166  HA  ASN A 204       9.655  14.487  18.713  1.00  0.88           H  
ATOM   3167 1HB  ASN A 204       7.924  13.845  17.142  1.00  0.88           H  
ATOM   3168 2HB  ASN A 204       6.772  14.800  18.062  1.00  0.88           H  
ATOM   3169 1HD2 ASN A 204       8.839  16.411  15.210  1.00  0.88           H  
ATOM   3170 2HD2 ASN A 204       8.532  14.732  15.455  1.00  0.88           H  
ATOM   3171  N   PRO A 205       9.454  16.451  20.448  1.00  0.98           N  
ATOM   3172  CA  PRO A 205       9.408  17.529  21.426  1.00  0.98           C  
ATOM   3173  C   PRO A 205       8.382  18.603  21.120  1.00  0.98           C  
ATOM   3174  O   PRO A 205       7.930  19.318  22.014  1.00  0.98           O  
ATOM   3175  CB  PRO A 205      10.801  18.154  21.317  1.00  0.98           C  
ATOM   3176  CG  PRO A 205      11.665  17.072  20.792  1.00  0.98           C  
ATOM   3177  CD  PRO A 205      10.788  16.298  19.848  1.00  0.98           C  
ATOM   3178  HA  PRO A 205       9.253  17.098  22.428  1.00  0.98           H  
ATOM   3179 1HB  PRO A 205      10.763  19.026  20.642  1.00  0.98           H  
ATOM   3180 2HB  PRO A 205      11.127  18.524  22.300  1.00  0.98           H  
ATOM   3181 1HG  PRO A 205      12.543  17.498  20.284  1.00  0.98           H  
ATOM   3182 2HG  PRO A 205      12.043  16.451  21.616  1.00  0.98           H  
ATOM   3183 1HD  PRO A 205      10.791  16.751  18.854  1.00  0.98           H  
ATOM   3184 2HD  PRO A 205      11.169  15.277  19.864  1.00  0.98           H  
ATOM   3185  N   PHE A 206       7.993  18.735  19.857  1.00  1.15           N  
ATOM   3186  CA  PHE A 206       7.048  19.768  19.492  1.00  1.15           C  
ATOM   3187  C   PHE A 206       5.626  19.338  19.780  1.00  1.15           C  
ATOM   3188  O   PHE A 206       4.758  20.163  20.039  1.00  1.15           O  
ATOM   3189  CB  PHE A 206       7.246  20.118  18.032  1.00  1.15           C  
ATOM   3190  CG  PHE A 206       8.554  20.802  17.822  1.00  1.15           C  
ATOM   3191  CD1 PHE A 206       9.709  20.071  17.556  1.00  1.15           C  
ATOM   3192  CD2 PHE A 206       8.641  22.177  17.891  1.00  1.15           C  
ATOM   3193  CE1 PHE A 206      10.913  20.704  17.372  1.00  1.15           C  
ATOM   3194  CE2 PHE A 206       9.844  22.817  17.701  1.00  1.15           C  
ATOM   3195  CZ  PHE A 206      10.984  22.078  17.443  1.00  1.15           C  
ATOM   3196  H   PHE A 206       8.331  18.116  19.123  1.00  1.15           H  
ATOM   3197  HA  PHE A 206       7.261  20.658  20.086  1.00  1.15           H  
ATOM   3198 1HB  PHE A 206       7.204  19.233  17.415  1.00  1.15           H  
ATOM   3199 2HB  PHE A 206       6.473  20.770  17.707  1.00  1.15           H  
ATOM   3200  HD1 PHE A 206       9.660  18.990  17.498  1.00  1.15           H  
ATOM   3201  HD2 PHE A 206       7.739  22.758  18.096  1.00  1.15           H  
ATOM   3202  HE1 PHE A 206      11.810  20.118  17.165  1.00  1.15           H  
ATOM   3203  HE2 PHE A 206       9.894  23.903  17.753  1.00  1.15           H  
ATOM   3204  HZ  PHE A 206      11.936  22.583  17.291  1.00  1.15           H  
ATOM   3205  N   LEU A 207       5.390  18.031  19.792  1.00  1.42           N  
ATOM   3206  CA  LEU A 207       4.048  17.544  20.054  1.00  1.42           C  
ATOM   3207  C   LEU A 207       3.941  17.360  21.555  1.00  1.42           C  
ATOM   3208  O   LEU A 207       2.868  17.479  22.142  1.00  1.42           O  
ATOM   3209  CB  LEU A 207       3.802  16.257  19.279  1.00  1.42           C  
ATOM   3210  CG  LEU A 207       3.945  16.449  17.776  1.00  1.42           C  
ATOM   3211  CD1 LEU A 207       3.769  15.096  17.061  1.00  1.42           C  
ATOM   3212  CD2 LEU A 207       2.933  17.522  17.329  1.00  1.42           C  
ATOM   3213  H   LEU A 207       6.140  17.362  19.638  1.00  1.42           H  
ATOM   3214  HA  LEU A 207       3.319  18.292  19.742  1.00  1.42           H  
ATOM   3215 1HB  LEU A 207       4.522  15.497  19.604  1.00  1.42           H  
ATOM   3216 2HB  LEU A 207       2.794  15.901  19.486  1.00  1.42           H  
ATOM   3217  HG  LEU A 207       4.954  16.805  17.556  1.00  1.42           H  
ATOM   3218 1HD1 LEU A 207       3.895  15.222  15.992  1.00  1.42           H  
ATOM   3219 2HD1 LEU A 207       4.516  14.397  17.425  1.00  1.42           H  
ATOM   3220 3HD1 LEU A 207       2.792  14.704  17.267  1.00  1.42           H  
ATOM   3221 1HD2 LEU A 207       3.039  17.711  16.282  1.00  1.42           H  
ATOM   3222 2HD2 LEU A 207       1.915  17.187  17.539  1.00  1.42           H  
ATOM   3223 3HD2 LEU A 207       3.123  18.451  17.870  1.00  1.42           H  
ATOM   3224  N   THR A 208       5.094  17.099  22.178  1.00  1.81           N  
ATOM   3225  CA  THR A 208       5.174  16.974  23.620  1.00  1.81           C  
ATOM   3226  C   THR A 208       4.978  18.353  24.259  1.00  1.81           C  
ATOM   3227  O   THR A 208       4.207  18.512  25.206  1.00  1.81           O  
ATOM   3228  CB  THR A 208       6.547  16.423  24.040  1.00  1.81           C  
ATOM   3229  OG1 THR A 208       6.750  15.129  23.459  1.00  1.81           O  
ATOM   3230  CG2 THR A 208       6.639  16.322  25.541  1.00  1.81           C  
ATOM   3231  H   THR A 208       5.934  16.953  21.623  1.00  1.81           H  
ATOM   3232  HA  THR A 208       4.387  16.306  23.968  1.00  1.81           H  
ATOM   3233  HB  THR A 208       7.318  17.093  23.687  1.00  1.81           H  
ATOM   3234  HG1 THR A 208       6.765  15.211  22.485  1.00  1.81           H  
ATOM   3235 1HG2 THR A 208       7.621  15.940  25.817  1.00  1.81           H  
ATOM   3236 2HG2 THR A 208       6.497  17.310  25.980  1.00  1.81           H  
ATOM   3237 3HG2 THR A 208       5.869  15.646  25.909  1.00  1.81           H  
ATOM   3238  N   GLY A 209       5.699  19.350  23.728  1.00  2.32           N  
ATOM   3239  CA  GLY A 209       5.666  20.730  24.195  1.00  2.32           C  
ATOM   3240  C   GLY A 209       4.358  21.479  23.935  1.00  2.32           C  
ATOM   3241  O   GLY A 209       3.940  22.283  24.772  1.00  2.32           O  
ATOM   3242  H   GLY A 209       6.338  19.152  22.965  1.00  2.32           H  
ATOM   3243 1HA  GLY A 209       5.879  20.744  25.264  1.00  2.32           H  
ATOM   3244 2HA  GLY A 209       6.480  21.272  23.713  1.00  2.32           H  
ATOM   3245  N   TYR A 210       3.721  21.237  22.784  1.00  2.89           N  
ATOM   3246  CA  TYR A 210       2.519  21.973  22.432  1.00  2.89           C  
ATOM   3247  C   TYR A 210       1.370  21.035  22.109  1.00  2.89           C  
ATOM   3248  O   TYR A 210       0.362  21.030  22.817  1.00  2.89           O  
ATOM   3249  OXT TYR A 210       1.261  20.768  20.914  1.00  2.89           O  
ATOM   3250  CB  TYR A 210       2.778  22.825  21.199  1.00  2.89           C  
ATOM   3251  CG  TYR A 210       3.902  23.824  21.317  1.00  2.89           C  
ATOM   3252  CD1 TYR A 210       5.202  23.437  20.995  1.00  2.89           C  
ATOM   3253  CD2 TYR A 210       3.647  25.115  21.728  1.00  2.89           C  
ATOM   3254  CE1 TYR A 210       6.232  24.337  21.084  1.00  2.89           C  
ATOM   3255  CE2 TYR A 210       4.680  26.021  21.822  1.00  2.89           C  
ATOM   3256  CZ  TYR A 210       5.969  25.638  21.502  1.00  2.89           C  
ATOM   3257  OH  TYR A 210       6.998  26.547  21.598  1.00  2.89           O  
ATOM   3258  H   TYR A 210       4.101  20.580  22.103  1.00  2.89           H  
ATOM   3259  HA  TYR A 210       2.223  22.600  23.272  1.00  2.89           H  
ATOM   3260 1HB  TYR A 210       3.007  22.162  20.364  1.00  2.89           H  
ATOM   3261 2HB  TYR A 210       1.870  23.367  20.943  1.00  2.89           H  
ATOM   3262  HD1 TYR A 210       5.401  22.424  20.668  1.00  2.89           H  
ATOM   3263  HD2 TYR A 210       2.629  25.416  21.978  1.00  2.89           H  
ATOM   3264  HE1 TYR A 210       7.246  24.031  20.829  1.00  2.89           H  
ATOM   3265  HE2 TYR A 210       4.479  27.042  22.149  1.00  2.89           H  
ATOM   3266  HH  TYR A 210       7.829  26.109  21.406  1.00  2.89           H  
ENDMDL

REMARK ID 121505 DOMAINID 117863 MODEL 2 2021-09-04_00000042_1_19
MODEL     2
ATOM      1  N   MET A   1       0.820  -0.360  -0.524  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.218  -0.446  -0.910  1.00  0.86           C  
ATOM      3  C   MET A   1       2.824   0.940  -0.944  1.00  0.86           C  
ATOM      4  O   MET A   1       2.243   1.851  -1.534  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.327  -1.064  -2.302  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.839  -2.500  -2.420  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.876  -3.109  -4.128  1.00  0.86           S  
ATOM      8  CE  MET A   1       0.385  -2.357  -4.806  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.476  -1.253  -0.208  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.711   0.308   0.235  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.282  -0.047  -1.332  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.756  -1.044  -0.176  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.748  -0.462  -3.002  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.366  -1.030  -2.632  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.459  -3.149  -1.806  1.00  0.86           H  
ATOM     16 2HG  MET A   1       0.812  -2.560  -2.057  1.00  0.86           H  
ATOM     17 1HE  MET A   1       0.277  -2.626  -5.857  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -0.489  -2.716  -4.254  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.440  -1.283  -4.710  1.00  0.86           H  
ATOM     20  N   PHE A   2       3.992   1.162  -0.340  1.00  0.82           N  
ATOM     21  CA  PHE A   2       4.490   2.523  -0.508  1.00  0.82           C  
ATOM     22  C   PHE A   2       5.996   2.562  -0.632  1.00  0.82           C  
ATOM     23  O   PHE A   2       6.698   1.638  -0.211  1.00  0.82           O  
ATOM     24  CB  PHE A   2       4.041   3.440   0.657  1.00  0.82           C  
ATOM     25  CG  PHE A   2       4.710   3.312   2.005  1.00  0.82           C  
ATOM     26  CD1 PHE A   2       5.760   4.170   2.292  1.00  0.82           C  
ATOM     27  CD2 PHE A   2       4.331   2.391   2.973  1.00  0.82           C  
ATOM     28  CE1 PHE A   2       6.407   4.137   3.500  1.00  0.82           C  
ATOM     29  CE2 PHE A   2       5.006   2.351   4.195  1.00  0.82           C  
ATOM     30  CZ  PHE A   2       6.032   3.230   4.452  1.00  0.82           C  
ATOM     31  H   PHE A   2       4.502   0.456   0.175  1.00  0.82           H  
ATOM     32  HA  PHE A   2       4.093   2.922  -1.436  1.00  0.82           H  
ATOM     33 1HB  PHE A   2       4.145   4.478   0.338  1.00  0.82           H  
ATOM     34 2HB  PHE A   2       2.983   3.273   0.815  1.00  0.82           H  
ATOM     35  HD1 PHE A   2       6.060   4.893   1.531  1.00  0.82           H  
ATOM     36  HD2 PHE A   2       3.504   1.700   2.776  1.00  0.82           H  
ATOM     37  HE1 PHE A   2       7.216   4.830   3.692  1.00  0.82           H  
ATOM     38  HE2 PHE A   2       4.720   1.629   4.956  1.00  0.82           H  
ATOM     39  HZ  PHE A   2       6.543   3.203   5.406  1.00  0.82           H  
ATOM     40  N   LYS A   3       6.472   3.663  -1.205  1.00  0.79           N  
ATOM     41  CA  LYS A   3       7.890   3.911  -1.418  1.00  0.79           C  
ATOM     42  C   LYS A   3       8.327   5.287  -0.925  1.00  0.79           C  
ATOM     43  O   LYS A   3       7.540   6.234  -0.912  1.00  0.79           O  
ATOM     44  CB  LYS A   3       8.211   3.733  -2.903  1.00  0.79           C  
ATOM     45  CG  LYS A   3       7.947   2.298  -3.448  1.00  0.79           C  
ATOM     46  CD  LYS A   3       8.955   1.298  -2.910  1.00  0.79           C  
ATOM     47  CE  LYS A   3       8.735  -0.084  -3.513  1.00  0.79           C  
ATOM     48  NZ  LYS A   3       9.680  -1.095  -2.952  1.00  0.79           N  
ATOM     49  H   LYS A   3       5.789   4.339  -1.542  1.00  0.79           H  
ATOM     50  HA  LYS A   3       8.454   3.167  -0.854  1.00  0.79           H  
ATOM     51 1HB  LYS A   3       7.604   4.430  -3.481  1.00  0.79           H  
ATOM     52 2HB  LYS A   3       9.257   3.985  -3.086  1.00  0.79           H  
ATOM     53 1HG  LYS A   3       6.968   1.968  -3.142  1.00  0.79           H  
ATOM     54 2HG  LYS A   3       7.972   2.268  -4.518  1.00  0.79           H  
ATOM     55 1HD  LYS A   3       9.965   1.635  -3.143  1.00  0.79           H  
ATOM     56 2HD  LYS A   3       8.853   1.229  -1.826  1.00  0.79           H  
ATOM     57 1HE  LYS A   3       7.711  -0.400  -3.307  1.00  0.79           H  
ATOM     58 2HE  LYS A   3       8.875  -0.027  -4.594  1.00  0.79           H  
ATOM     59 1HZ  LYS A   3       9.501  -1.995  -3.373  1.00  0.79           H  
ATOM     60 2HZ  LYS A   3      10.632  -0.815  -3.146  1.00  0.79           H  
ATOM     61 3HZ  LYS A   3       9.544  -1.157  -1.952  1.00  0.79           H  
ATOM     62  N   GLN A   4       9.600   5.377  -0.540  1.00  0.78           N  
ATOM     63  CA  GLN A   4      10.247   6.606  -0.057  1.00  0.78           C  
ATOM     64  C   GLN A   4      11.241   7.157  -1.090  1.00  0.78           C  
ATOM     65  O   GLN A   4      12.151   6.433  -1.505  1.00  0.78           O  
ATOM     66  CB  GLN A   4      10.958   6.262   1.254  1.00  0.78           C  
ATOM     67  CG  GLN A   4      11.654   7.399   1.928  1.00  0.78           C  
ATOM     68  CD  GLN A   4      12.213   7.042   3.334  1.00  0.78           C  
ATOM     69  OE1 GLN A   4      12.495   5.882   3.673  1.00  0.78           O  
ATOM     70  NE2 GLN A   4      12.357   8.077   4.145  1.00  0.78           N  
ATOM     71  H   GLN A   4      10.165   4.540  -0.583  1.00  0.78           H  
ATOM     72  HA  GLN A   4       9.483   7.365   0.121  1.00  0.78           H  
ATOM     73 1HB  GLN A   4      10.252   5.821   1.944  1.00  0.78           H  
ATOM     74 2HB  GLN A   4      11.716   5.507   1.054  1.00  0.78           H  
ATOM     75 1HG  GLN A   4      12.481   7.726   1.297  1.00  0.78           H  
ATOM     76 2HG  GLN A   4      10.945   8.195   2.042  1.00  0.78           H  
ATOM     77 1HE2 GLN A   4      12.699   7.995   5.103  1.00  0.78           H  
ATOM     78 2HE2 GLN A   4      12.111   8.991   3.831  1.00  0.78           H  
ATOM     79  N   ILE A   5      11.062   8.418  -1.526  1.00  0.80           N  
ATOM     80  CA  ILE A   5      11.935   8.958  -2.573  1.00  0.80           C  
ATOM     81  C   ILE A   5      12.680  10.268  -2.151  1.00  0.80           C  
ATOM     82  O   ILE A   5      12.050  11.325  -2.019  1.00  0.80           O  
ATOM     83  CB  ILE A   5      11.106   9.281  -3.826  1.00  0.80           C  
ATOM     84  CG1 ILE A   5      10.316   8.068  -4.295  1.00  0.80           C  
ATOM     85  CG2 ILE A   5      12.064   9.650  -4.941  1.00  0.80           C  
ATOM     86  CD1 ILE A   5       9.323   8.400  -5.357  1.00  0.80           C  
ATOM     87  H   ILE A   5      10.294   8.978  -1.156  1.00  0.80           H  
ATOM     88  HA  ILE A   5      12.634   8.180  -2.841  1.00  0.80           H  
ATOM     89  HB  ILE A   5      10.417  10.103  -3.621  1.00  0.80           H  
ATOM     90 1HG1 ILE A   5      11.000   7.310  -4.677  1.00  0.80           H  
ATOM     91 2HG1 ILE A   5       9.763   7.651  -3.455  1.00  0.80           H  
ATOM     92 1HG2 ILE A   5      11.502   9.881  -5.843  1.00  0.80           H  
ATOM     93 2HG2 ILE A   5      12.666  10.496  -4.654  1.00  0.80           H  
ATOM     94 3HG2 ILE A   5      12.724   8.804  -5.133  1.00  0.80           H  
ATOM     95 1HD1 ILE A   5       8.791   7.504  -5.620  1.00  0.80           H  
ATOM     96 2HD1 ILE A   5       8.621   9.134  -4.972  1.00  0.80           H  
ATOM     97 3HD1 ILE A   5       9.829   8.802  -6.235  1.00  0.80           H  
ATOM     98  N   PRO A   6      14.027  10.271  -2.019  1.00  0.85           N  
ATOM     99  CA  PRO A   6      14.860  11.393  -1.550  1.00  0.85           C  
ATOM    100  C   PRO A   6      15.084  12.456  -2.627  1.00  0.85           C  
ATOM    101  O   PRO A   6      16.186  12.627  -3.145  1.00  0.85           O  
ATOM    102  CB  PRO A   6      16.161  10.690  -1.184  1.00  0.85           C  
ATOM    103  CG  PRO A   6      16.245   9.528  -2.150  1.00  0.85           C  
ATOM    104  CD  PRO A   6      14.804   9.059  -2.339  1.00  0.85           C  
ATOM    105  HA  PRO A   6      14.405  11.842  -0.655  1.00  0.85           H  
ATOM    106 1HB  PRO A   6      17.001  11.394  -1.283  1.00  0.85           H  
ATOM    107 2HB  PRO A   6      16.134  10.381  -0.127  1.00  0.85           H  
ATOM    108 1HG  PRO A   6      16.708   9.856  -3.092  1.00  0.85           H  
ATOM    109 2HG  PRO A   6      16.894   8.743  -1.734  1.00  0.85           H  
ATOM    110 1HD  PRO A   6      14.667   8.765  -3.388  1.00  0.85           H  
ATOM    111 2HD  PRO A   6      14.564   8.243  -1.630  1.00  0.85           H  
ATOM    112  N   LEU A   7      14.001  13.125  -2.979  1.00  0.94           N  
ATOM    113  CA  LEU A   7      13.919  14.098  -4.063  1.00  0.94           C  
ATOM    114  C   LEU A   7      14.588  15.457  -3.879  1.00  0.94           C  
ATOM    115  O   LEU A   7      14.944  16.094  -4.870  1.00  0.94           O  
ATOM    116  CB  LEU A   7      12.460  14.383  -4.315  1.00  0.94           C  
ATOM    117  CG  LEU A   7      11.658  13.267  -4.858  1.00  0.94           C  
ATOM    118  CD1 LEU A   7      10.281  13.664  -4.862  1.00  0.94           C  
ATOM    119  CD2 LEU A   7      12.115  12.917  -6.243  1.00  0.94           C  
ATOM    120  H   LEU A   7      13.154  12.901  -2.460  1.00  0.94           H  
ATOM    121  HA  LEU A   7      14.353  13.630  -4.945  1.00  0.94           H  
ATOM    122 1HB  LEU A   7      12.025  14.620  -3.365  1.00  0.94           H  
ATOM    123 2HB  LEU A   7      12.365  15.241  -4.979  1.00  0.94           H  
ATOM    124  HG  LEU A   7      11.745  12.430  -4.209  1.00  0.94           H  
ATOM    125 1HD1 LEU A   7       9.686  12.842  -5.215  1.00  0.94           H  
ATOM    126 2HD1 LEU A   7      10.020  13.897  -3.861  1.00  0.94           H  
ATOM    127 3HD1 LEU A   7      10.147  14.538  -5.504  1.00  0.94           H  
ATOM    128 1HD2 LEU A   7      11.511  12.104  -6.639  1.00  0.94           H  
ATOM    129 2HD2 LEU A   7      12.005  13.783  -6.878  1.00  0.94           H  
ATOM    130 3HD2 LEU A   7      13.160  12.614  -6.220  1.00  0.94           H  
ATOM    131  N   GLY A   8      14.672  15.984  -2.665  1.00  1.02           N  
ATOM    132  CA  GLY A   8      15.226  17.345  -2.599  1.00  1.02           C  
ATOM    133  C   GLY A   8      16.745  17.416  -2.430  1.00  1.02           C  
ATOM    134  O   GLY A   8      17.393  16.418  -2.114  1.00  1.02           O  
ATOM    135  H   GLY A   8      14.369  15.452  -1.840  1.00  1.02           H  
ATOM    136 1HA  GLY A   8      14.961  17.857  -3.519  1.00  1.02           H  
ATOM    137 2HA  GLY A   8      14.741  17.896  -1.815  1.00  1.02           H  
ATOM    138  N   PRO A   9      17.316  18.639  -2.471  1.00  1.08           N  
ATOM    139  CA  PRO A   9      18.740  18.959  -2.356  1.00  1.08           C  
ATOM    140  C   PRO A   9      19.308  18.649  -0.985  1.00  1.08           C  
ATOM    141  O   PRO A   9      20.520  18.552  -0.800  1.00  1.08           O  
ATOM    142  CB  PRO A   9      18.770  20.465  -2.635  1.00  1.08           C  
ATOM    143  CG  PRO A   9      17.390  20.963  -2.261  1.00  1.08           C  
ATOM    144  CD  PRO A   9      16.453  19.840  -2.624  1.00  1.08           C  
ATOM    145  HA  PRO A   9      19.292  18.408  -3.132  1.00  1.08           H  
ATOM    146 1HB  PRO A   9      19.563  20.934  -2.032  1.00  1.08           H  
ATOM    147 2HB  PRO A   9      19.020  20.646  -3.690  1.00  1.08           H  
ATOM    148 1HG  PRO A   9      17.356  21.214  -1.188  1.00  1.08           H  
ATOM    149 2HG  PRO A   9      17.165  21.892  -2.806  1.00  1.08           H  
ATOM    150 1HD  PRO A   9      15.628  19.861  -1.904  1.00  1.08           H  
ATOM    151 2HD  PRO A   9      16.112  19.947  -3.665  1.00  1.08           H  
ATOM    152  N   ILE A  10      18.411  18.503  -0.028  1.00  1.08           N  
ATOM    153  CA  ILE A  10      18.742  18.225   1.348  1.00  1.08           C  
ATOM    154  C   ILE A  10      18.188  16.862   1.784  1.00  1.08           C  
ATOM    155  O   ILE A  10      18.085  16.581   2.975  1.00  1.08           O  
ATOM    156  CB  ILE A  10      18.272  19.390   2.235  1.00  1.08           C  
ATOM    157  CG1 ILE A  10      16.830  19.699   1.965  1.00  1.08           C  
ATOM    158  CG2 ILE A  10      19.125  20.624   1.964  1.00  1.08           C  
ATOM    159  CD1 ILE A  10      15.935  18.723   2.529  1.00  1.08           C  
ATOM    160  H   ILE A  10      17.437  18.611  -0.257  1.00  1.08           H  
ATOM    161  HA  ILE A  10      19.827  18.176   1.435  1.00  1.08           H  
ATOM    162  HB  ILE A  10      18.361  19.106   3.283  1.00  1.08           H  
ATOM    163 1HG1 ILE A  10      16.579  20.679   2.383  1.00  1.08           H  
ATOM    164 2HG1 ILE A  10      16.665  19.729   0.889  1.00  1.08           H  
ATOM    165 1HG2 ILE A  10      18.790  21.442   2.602  1.00  1.08           H  
ATOM    166 2HG2 ILE A  10      20.170  20.398   2.178  1.00  1.08           H  
ATOM    167 3HG2 ILE A  10      19.026  20.918   0.921  1.00  1.08           H  
ATOM    168 1HD1 ILE A  10      14.927  19.009   2.293  1.00  1.08           H  
ATOM    169 2HD1 ILE A  10      16.157  17.773   2.120  1.00  1.08           H  
ATOM    170 3HD1 ILE A  10      16.068  18.697   3.606  1.00  1.08           H  
ATOM    171  N   GLN A  11      17.835  16.022   0.793  1.00  1.01           N  
ATOM    172  CA  GLN A  11      17.318  14.652   0.960  1.00  1.01           C  
ATOM    173  C   GLN A  11      15.906  14.489   1.519  1.00  1.01           C  
ATOM    174  O   GLN A  11      15.563  13.410   1.998  1.00  1.01           O  
ATOM    175  CB  GLN A  11      18.262  13.816   1.847  1.00  1.01           C  
ATOM    176  CG  GLN A  11      19.684  13.688   1.320  1.00  1.01           C  
ATOM    177  CD  GLN A  11      19.741  12.913   0.017  1.00  1.01           C  
ATOM    178  OE1 GLN A  11      19.361  11.739  -0.038  1.00  1.01           O  
ATOM    179  NE2 GLN A  11      20.223  13.559  -1.034  1.00  1.01           N  
ATOM    180  H   GLN A  11      17.937  16.332  -0.173  1.00  1.01           H  
ATOM    181  HA  GLN A  11      17.312  14.198  -0.034  1.00  1.01           H  
ATOM    182 1HB  GLN A  11      18.292  14.204   2.859  1.00  1.01           H  
ATOM    183 2HB  GLN A  11      17.861  12.805   1.917  1.00  1.01           H  
ATOM    184 1HG  GLN A  11      20.096  14.681   1.144  1.00  1.01           H  
ATOM    185 2HG  GLN A  11      20.285  13.160   2.059  1.00  1.01           H  
ATOM    186 1HE2 GLN A  11      20.278  13.101  -1.922  1.00  1.01           H  
ATOM    187 2HE2 GLN A  11      20.522  14.509  -0.946  1.00  1.01           H  
ATOM    188  N   THR A  12      15.073  15.514   1.406  1.00  0.91           N  
ATOM    189  CA  THR A  12      13.678  15.387   1.818  1.00  0.91           C  
ATOM    190  C   THR A  12      13.057  14.271   1.016  1.00  0.91           C  
ATOM    191  O   THR A  12      13.306  14.149  -0.195  1.00  0.91           O  
ATOM    192  CB  THR A  12      12.924  16.693   1.600  1.00  0.91           C  
ATOM    193  OG1 THR A  12      11.551  16.560   1.960  1.00  0.91           O  
ATOM    194  CG2 THR A  12      13.067  17.086   0.207  1.00  0.91           C  
ATOM    195  H   THR A  12      15.414  16.380   1.031  1.00  0.91           H  
ATOM    196  HA  THR A  12      13.635  15.123   2.877  1.00  0.91           H  
ATOM    197  HB  THR A  12      13.350  17.448   2.225  1.00  0.91           H  
ATOM    198  HG1 THR A  12      11.045  17.321   1.589  1.00  0.91           H  
ATOM    199 1HG2 THR A  12      12.576  18.035   0.019  1.00  0.91           H  
ATOM    200 2HG2 THR A  12      14.121  17.176   0.048  1.00  0.91           H  
ATOM    201 3HG2 THR A  12      12.643  16.319  -0.436  1.00  0.91           H  
ATOM    202  N   ASN A  13      12.218  13.488   1.686  1.00  0.81           N  
ATOM    203  CA  ASN A  13      11.611  12.317   1.099  1.00  0.81           C  
ATOM    204  C   ASN A  13      10.126  12.391   0.826  1.00  0.81           C  
ATOM    205  O   ASN A  13       9.316  12.584   1.732  1.00  0.81           O  
ATOM    206  CB  ASN A  13      11.851  11.143   2.005  1.00  0.81           C  
ATOM    207  CG  ASN A  13      13.297  10.753   2.123  1.00  0.81           C  
ATOM    208  OD1 ASN A  13      13.857  10.058   1.273  1.00  0.81           O  
ATOM    209  ND2 ASN A  13      13.918  11.209   3.169  1.00  0.81           N  
ATOM    210  H   ASN A  13      12.036  13.687   2.668  1.00  0.81           H  
ATOM    211  HA  ASN A  13      12.104  12.141   0.158  1.00  0.81           H  
ATOM    212 1HB  ASN A  13      11.458  11.360   3.003  1.00  0.81           H  
ATOM    213 2HB  ASN A  13      11.290  10.315   1.608  1.00  0.81           H  
ATOM    214 1HD2 ASN A  13      14.891  11.012   3.310  1.00  0.81           H  
ATOM    215 2HD2 ASN A  13      13.425  11.782   3.827  1.00  0.81           H  
ATOM    216  N   ALA A  14       9.773  12.226  -0.434  1.00  0.72           N  
ATOM    217  CA  ALA A  14       8.377  12.184  -0.796  1.00  0.72           C  
ATOM    218  C   ALA A  14       7.936  10.767  -0.569  1.00  0.72           C  
ATOM    219  O   ALA A  14       8.756   9.846  -0.652  1.00  0.72           O  
ATOM    220  CB  ALA A  14       8.142  12.603  -2.231  1.00  0.72           C  
ATOM    221  H   ALA A  14      10.494  12.075  -1.136  1.00  0.72           H  
ATOM    222  HA  ALA A  14       7.813  12.839  -0.132  1.00  0.72           H  
ATOM    223 1HB  ALA A  14       7.073  12.542  -2.452  1.00  0.72           H  
ATOM    224 2HB  ALA A  14       8.477  13.616  -2.326  1.00  0.72           H  
ATOM    225 3HB  ALA A  14       8.695  11.950  -2.901  1.00  0.72           H  
ATOM    226  N   TYR A  15       6.663  10.562  -0.317  1.00  0.66           N  
ATOM    227  CA  TYR A  15       6.215   9.185  -0.227  1.00  0.66           C  
ATOM    228  C   TYR A  15       5.130   8.932  -1.227  1.00  0.66           C  
ATOM    229  O   TYR A  15       4.244   9.758  -1.420  1.00  0.66           O  
ATOM    230  CB  TYR A  15       5.750   8.825   1.184  1.00  0.66           C  
ATOM    231  CG  TYR A  15       6.860   8.837   2.208  1.00  0.66           C  
ATOM    232  CD1 TYR A  15       7.215  10.003   2.866  1.00  0.66           C  
ATOM    233  CD2 TYR A  15       7.529   7.666   2.478  1.00  0.66           C  
ATOM    234  CE1 TYR A  15       8.241   9.983   3.786  1.00  0.66           C  
ATOM    235  CE2 TYR A  15       8.539   7.650   3.393  1.00  0.66           C  
ATOM    236  CZ  TYR A  15       8.902   8.793   4.047  1.00  0.66           C  
ATOM    237  OH  TYR A  15       9.925   8.751   4.961  1.00  0.66           O  
ATOM    238  H   TYR A  15       6.033  11.361  -0.232  1.00  0.66           H  
ATOM    239  HA  TYR A  15       7.039   8.530  -0.482  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       4.976   9.500   1.510  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       5.319   7.823   1.162  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       6.693  10.939   2.655  1.00  0.66           H  
ATOM    243  HD2 TYR A  15       7.253   6.756   1.958  1.00  0.66           H  
ATOM    244  HE1 TYR A  15       8.525  10.900   4.299  1.00  0.66           H  
ATOM    245  HE2 TYR A  15       9.061   6.729   3.602  1.00  0.66           H  
ATOM    246  HH  TYR A  15       9.983   9.607   5.426  1.00  0.66           H  
ATOM    247  N   VAL A  16       5.188   7.782  -1.868  1.00  0.64           N  
ATOM    248  CA  VAL A  16       4.144   7.466  -2.822  1.00  0.64           C  
ATOM    249  C   VAL A  16       3.488   6.168  -2.433  1.00  0.64           C  
ATOM    250  O   VAL A  16       4.155   5.145  -2.262  1.00  0.64           O  
ATOM    251  CB  VAL A  16       4.675   7.376  -4.261  1.00  0.64           C  
ATOM    252  CG1 VAL A  16       3.486   7.048  -5.178  1.00  0.64           C  
ATOM    253  CG2 VAL A  16       5.360   8.697  -4.664  1.00  0.64           C  
ATOM    254  H   VAL A  16       5.956   7.138  -1.670  1.00  0.64           H  
ATOM    255  HA  VAL A  16       3.384   8.244  -2.795  1.00  0.64           H  
ATOM    256  HB  VAL A  16       5.392   6.559  -4.339  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16       3.795   6.969  -6.197  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16       3.029   6.107  -4.874  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16       2.755   7.853  -5.092  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16       5.722   8.623  -5.688  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16       4.651   9.502  -4.588  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16       6.201   8.895  -4.001  1.00  0.64           H  
ATOM    263  N   LEU A  17       2.177   6.231  -2.245  1.00  0.64           N  
ATOM    264  CA  LEU A  17       1.386   5.085  -1.837  1.00  0.64           C  
ATOM    265  C   LEU A  17       0.608   4.616  -3.021  1.00  0.64           C  
ATOM    266  O   LEU A  17      -0.009   5.432  -3.699  1.00  0.64           O  
ATOM    267  CB  LEU A  17       0.371   5.458  -0.767  1.00  0.64           C  
ATOM    268  CG  LEU A  17       0.859   5.741   0.573  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       1.722   6.980   0.502  1.00  0.64           C  
ATOM    270  CD2 LEU A  17      -0.339   5.924   1.425  1.00  0.64           C  
ATOM    271  H   LEU A  17       1.708   7.126  -2.394  1.00  0.64           H  
ATOM    272  HA  LEU A  17       2.038   4.292  -1.491  1.00  0.64           H  
ATOM    273 1HB  LEU A  17      -0.177   6.338  -1.109  1.00  0.64           H  
ATOM    274 2HB  LEU A  17      -0.328   4.639  -0.676  1.00  0.64           H  
ATOM    275  HG  LEU A  17       1.446   4.930   0.967  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       2.061   7.256   1.464  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       2.568   6.811  -0.106  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       1.129   7.784   0.074  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17      -0.043   6.154   2.434  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17      -0.919   6.730   1.017  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17      -0.931   5.011   1.420  1.00  0.64           H  
ATOM    282  N   TYR A  18       0.589   3.321  -3.262  1.00  0.66           N  
ATOM    283  CA  TYR A  18      -0.163   2.837  -4.393  1.00  0.66           C  
ATOM    284  C   TYR A  18      -0.895   1.523  -4.153  1.00  0.66           C  
ATOM    285  O   TYR A  18      -0.574   0.724  -3.255  1.00  0.66           O  
ATOM    286  CB  TYR A  18       0.741   2.820  -5.617  1.00  0.66           C  
ATOM    287  CG  TYR A  18       1.947   1.993  -5.503  1.00  0.66           C  
ATOM    288  CD1 TYR A  18       1.961   0.707  -5.959  1.00  0.66           C  
ATOM    289  CD2 TYR A  18       3.078   2.552  -4.916  1.00  0.66           C  
ATOM    290  CE1 TYR A  18       3.109  -0.043  -5.838  1.00  0.66           C  
ATOM    291  CE2 TYR A  18       4.215   1.814  -4.789  1.00  0.66           C  
ATOM    292  CZ  TYR A  18       4.239   0.513  -5.248  1.00  0.66           C  
ATOM    293  OH  TYR A  18       5.378  -0.245  -5.125  1.00  0.66           O  
ATOM    294  H   TYR A  18       1.115   2.688  -2.671  1.00  0.66           H  
ATOM    295  HA  TYR A  18      -0.909   3.578  -4.616  1.00  0.66           H  
ATOM    296 1HB  TYR A  18       0.163   2.460  -6.471  1.00  0.66           H  
ATOM    297 2HB  TYR A  18       1.050   3.834  -5.842  1.00  0.66           H  
ATOM    298  HD1 TYR A  18       1.064   0.281  -6.417  1.00  0.66           H  
ATOM    299  HD2 TYR A  18       3.057   3.579  -4.552  1.00  0.66           H  
ATOM    300  HE1 TYR A  18       3.126  -1.071  -6.199  1.00  0.66           H  
ATOM    301  HE2 TYR A  18       5.089   2.255  -4.329  1.00  0.66           H  
ATOM    302  HH  TYR A  18       5.226  -1.111  -5.516  1.00  0.66           H  
ATOM    303  N   ASN A  19      -1.952   1.354  -4.938  1.00  0.69           N  
ATOM    304  CA  ASN A  19      -2.788   0.161  -4.877  1.00  0.69           C  
ATOM    305  C   ASN A  19      -2.539  -0.822  -6.017  1.00  0.69           C  
ATOM    306  O   ASN A  19      -1.727  -0.581  -6.913  1.00  0.69           O  
ATOM    307  CB  ASN A  19      -4.260   0.566  -4.772  1.00  0.69           C  
ATOM    308  CG  ASN A  19      -4.723   1.339  -5.954  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      -4.020   1.304  -6.976  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      -5.862   2.009  -5.840  1.00  0.69           N  
ATOM    311  H   ASN A  19      -2.148   2.098  -5.615  1.00  0.69           H  
ATOM    312  HA  ASN A  19      -2.538  -0.374  -3.960  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      -4.888  -0.315  -4.659  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      -4.404   1.180  -3.880  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      -6.245   2.568  -6.614  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      -6.378   1.988  -4.971  1.00  0.69           H  
ATOM    317  N   ASP A  20      -3.320  -1.899  -6.023  1.00  0.70           N  
ATOM    318  CA  ASP A  20      -3.243  -2.965  -7.023  1.00  0.70           C  
ATOM    319  C   ASP A  20      -3.635  -2.497  -8.426  1.00  0.70           C  
ATOM    320  O   ASP A  20      -3.281  -3.122  -9.426  1.00  0.70           O  
ATOM    321  CB  ASP A  20      -4.141  -4.120  -6.602  1.00  0.70           C  
ATOM    322  CG  ASP A  20      -3.613  -4.845  -5.369  1.00  0.70           C  
ATOM    323  OD1 ASP A  20      -2.488  -4.604  -4.996  1.00  0.70           O  
ATOM    324  OD2 ASP A  20      -4.341  -5.623  -4.808  1.00  0.70           O  
ATOM    325  H   ASP A  20      -3.977  -2.014  -5.266  1.00  0.70           H  
ATOM    326  HA  ASP A  20      -2.213  -3.321  -7.060  1.00  0.70           H  
ATOM    327 1HB  ASP A  20      -5.146  -3.746  -6.398  1.00  0.70           H  
ATOM    328 2HB  ASP A  20      -4.221  -4.834  -7.423  1.00  0.70           H  
ATOM    329  N   ASP A  21      -4.361  -1.385  -8.480  1.00  0.70           N  
ATOM    330  CA  ASP A  21      -4.856  -0.787  -9.711  1.00  0.70           C  
ATOM    331  C   ASP A  21      -3.896   0.279 -10.233  1.00  0.70           C  
ATOM    332  O   ASP A  21      -4.198   0.984 -11.198  1.00  0.70           O  
ATOM    333  CB  ASP A  21      -6.237  -0.176  -9.471  1.00  0.70           C  
ATOM    334  CG  ASP A  21      -7.298  -1.245  -9.168  1.00  0.70           C  
ATOM    335  OD1 ASP A  21      -7.281  -2.268  -9.808  1.00  0.70           O  
ATOM    336  OD2 ASP A  21      -8.096  -1.035  -8.289  1.00  0.70           O  
ATOM    337  H   ASP A  21      -4.584  -0.926  -7.609  1.00  0.70           H  
ATOM    338  HA  ASP A  21      -4.943  -1.568 -10.466  1.00  0.70           H  
ATOM    339 1HB  ASP A  21      -6.188   0.526  -8.636  1.00  0.70           H  
ATOM    340 2HB  ASP A  21      -6.545   0.391 -10.350  1.00  0.70           H  
ATOM    341  N   LYS A  22      -2.734   0.387  -9.585  1.00  0.69           N  
ATOM    342  CA  LYS A  22      -1.674   1.324  -9.921  1.00  0.69           C  
ATOM    343  C   LYS A  22      -2.067   2.796  -9.811  1.00  0.69           C  
ATOM    344  O   LYS A  22      -1.544   3.630 -10.545  1.00  0.69           O  
ATOM    345  CB  LYS A  22      -1.147   1.018 -11.331  1.00  0.69           C  
ATOM    346  CG  LYS A  22      -0.542  -0.375 -11.482  1.00  0.69           C  
ATOM    347  CD  LYS A  22      -0.007  -0.610 -12.899  1.00  0.69           C  
ATOM    348  CE  LYS A  22       0.584  -2.008 -13.038  1.00  0.69           C  
ATOM    349  NZ  LYS A  22       0.985  -2.331 -14.446  1.00  0.69           N  
ATOM    350  H   LYS A  22      -2.553  -0.210  -8.781  1.00  0.69           H  
ATOM    351  HA  LYS A  22      -0.860   1.156  -9.215  1.00  0.69           H  
ATOM    352 1HB  LYS A  22      -1.932   1.130 -12.069  1.00  0.69           H  
ATOM    353 2HB  LYS A  22      -0.383   1.728 -11.585  1.00  0.69           H  
ATOM    354 1HG  LYS A  22       0.277  -0.484 -10.771  1.00  0.69           H  
ATOM    355 2HG  LYS A  22      -1.298  -1.127 -11.256  1.00  0.69           H  
ATOM    356 1HD  LYS A  22      -0.810  -0.481 -13.624  1.00  0.69           H  
ATOM    357 2HD  LYS A  22       0.770   0.124 -13.112  1.00  0.69           H  
ATOM    358 1HE  LYS A  22       1.463  -2.080 -12.400  1.00  0.69           H  
ATOM    359 2HE  LYS A  22      -0.156  -2.736 -12.708  1.00  0.69           H  
ATOM    360 1HZ  LYS A  22       1.362  -3.263 -14.479  1.00  0.69           H  
ATOM    361 2HZ  LYS A  22       0.175  -2.279 -15.041  1.00  0.69           H  
ATOM    362 3HZ  LYS A  22       1.698  -1.681 -14.814  1.00  0.69           H  
ATOM    363  N   GLU A  23      -2.945   3.115  -8.871  1.00  0.66           N  
ATOM    364  CA  GLU A  23      -3.328   4.490  -8.588  1.00  0.66           C  
ATOM    365  C   GLU A  23      -2.469   4.953  -7.428  1.00  0.66           C  
ATOM    366  O   GLU A  23      -2.052   4.117  -6.618  1.00  0.66           O  
ATOM    367  CB  GLU A  23      -4.796   4.584  -8.232  1.00  0.66           C  
ATOM    368  CG  GLU A  23      -5.753   4.159  -9.330  1.00  0.66           C  
ATOM    369  CD  GLU A  23      -7.187   4.244  -8.898  1.00  0.66           C  
ATOM    370  OE1 GLU A  23      -7.474   3.845  -7.788  1.00  0.66           O  
ATOM    371  OE2 GLU A  23      -7.998   4.713  -9.664  1.00  0.66           O  
ATOM    372  H   GLU A  23      -3.363   2.375  -8.318  1.00  0.66           H  
ATOM    373  HA  GLU A  23      -3.123   5.112  -9.455  1.00  0.66           H  
ATOM    374 1HB  GLU A  23      -4.991   4.023  -7.343  1.00  0.66           H  
ATOM    375 2HB  GLU A  23      -5.006   5.599  -8.018  1.00  0.66           H  
ATOM    376 1HG  GLU A  23      -5.599   4.801 -10.198  1.00  0.66           H  
ATOM    377 2HG  GLU A  23      -5.521   3.133  -9.621  1.00  0.66           H  
ATOM    378  N   ALA A  24      -2.233   6.264  -7.280  1.00  0.64           N  
ATOM    379  CA  ALA A  24      -1.396   6.663  -6.141  1.00  0.64           C  
ATOM    380  C   ALA A  24      -1.684   7.996  -5.443  1.00  0.64           C  
ATOM    381  O   ALA A  24      -2.202   8.962  -6.006  1.00  0.64           O  
ATOM    382  CB  ALA A  24       0.054   6.724  -6.599  1.00  0.64           C  
ATOM    383  H   ALA A  24      -2.578   6.922  -7.978  1.00  0.64           H  
ATOM    384  HA  ALA A  24      -1.518   5.891  -5.393  1.00  0.64           H  
ATOM    385 1HB  ALA A  24       0.676   6.939  -5.741  1.00  0.64           H  
ATOM    386 2HB  ALA A  24       0.341   5.769  -7.025  1.00  0.64           H  
ATOM    387 3HB  ALA A  24       0.180   7.503  -7.343  1.00  0.64           H  
ATOM    388  N   VAL A  25      -1.253   8.051  -4.197  1.00  0.62           N  
ATOM    389  CA  VAL A  25      -1.310   9.285  -3.431  1.00  0.62           C  
ATOM    390  C   VAL A  25       0.122   9.664  -3.086  1.00  0.62           C  
ATOM    391  O   VAL A  25       0.913   8.818  -2.656  1.00  0.62           O  
ATOM    392  CB  VAL A  25      -2.186   9.133  -2.174  1.00  0.62           C  
ATOM    393  CG1 VAL A  25      -2.202  10.421  -1.377  1.00  0.62           C  
ATOM    394  CG2 VAL A  25      -3.605   8.728  -2.587  1.00  0.62           C  
ATOM    395  H   VAL A  25      -0.848   7.202  -3.796  1.00  0.62           H  
ATOM    396  HA  VAL A  25      -1.737  10.079  -4.046  1.00  0.62           H  
ATOM    397  HB  VAL A  25      -1.761   8.358  -1.532  1.00  0.62           H  
ATOM    398 1HG1 VAL A  25      -2.817  10.277  -0.500  1.00  0.62           H  
ATOM    399 2HG1 VAL A  25      -1.188  10.690  -1.070  1.00  0.62           H  
ATOM    400 3HG1 VAL A  25      -2.620  11.222  -1.990  1.00  0.62           H  
ATOM    401 1HG2 VAL A  25      -4.229   8.606  -1.704  1.00  0.62           H  
ATOM    402 2HG2 VAL A  25      -4.016   9.500  -3.222  1.00  0.62           H  
ATOM    403 3HG2 VAL A  25      -3.572   7.788  -3.135  1.00  0.62           H  
ATOM    404  N   ILE A  26       0.470  10.915  -3.355  1.00  0.61           N  
ATOM    405  CA  ILE A  26       1.827  11.389  -3.138  1.00  0.61           C  
ATOM    406  C   ILE A  26       1.867  12.298  -1.929  1.00  0.61           C  
ATOM    407  O   ILE A  26       1.068  13.226  -1.837  1.00  0.61           O  
ATOM    408  CB  ILE A  26       2.324  12.214  -4.345  1.00  0.61           C  
ATOM    409  CG1 ILE A  26       2.267  11.380  -5.631  1.00  0.61           C  
ATOM    410  CG2 ILE A  26       3.754  12.686  -4.079  1.00  0.61           C  
ATOM    411  CD1 ILE A  26       2.459  12.206  -6.863  1.00  0.61           C  
ATOM    412  H   ILE A  26      -0.233  11.561  -3.718  1.00  0.61           H  
ATOM    413  HA  ILE A  26       2.485  10.541  -2.971  1.00  0.61           H  
ATOM    414  HB  ILE A  26       1.674  13.077  -4.485  1.00  0.61           H  
ATOM    415 1HG1 ILE A  26       3.025  10.617  -5.610  1.00  0.61           H  
ATOM    416 2HG1 ILE A  26       1.290  10.898  -5.697  1.00  0.61           H  
ATOM    417 1HG2 ILE A  26       4.082  13.267  -4.919  1.00  0.61           H  
ATOM    418 2HG2 ILE A  26       3.788  13.301  -3.180  1.00  0.61           H  
ATOM    419 3HG2 ILE A  26       4.410  11.826  -3.945  1.00  0.61           H  
ATOM    420 1HD1 ILE A  26       2.386  11.568  -7.731  1.00  0.61           H  
ATOM    421 2HD1 ILE A  26       1.680  12.972  -6.912  1.00  0.61           H  
ATOM    422 3HD1 ILE A  26       3.436  12.683  -6.836  1.00  0.61           H  
ATOM    423  N   PHE A  27       2.770  12.033  -1.005  1.00  0.64           N  
ATOM    424  CA  PHE A  27       2.926  12.901   0.136  1.00  0.64           C  
ATOM    425  C   PHE A  27       4.186  13.712   0.014  1.00  0.64           C  
ATOM    426  O   PHE A  27       5.254  13.174  -0.291  1.00  0.64           O  
ATOM    427  CB  PHE A  27       3.039  12.144   1.441  1.00  0.64           C  
ATOM    428  CG  PHE A  27       1.852  11.496   1.945  1.00  0.64           C  
ATOM    429  CD1 PHE A  27       1.481  10.251   1.544  1.00  0.64           C  
ATOM    430  CD2 PHE A  27       1.102  12.135   2.870  1.00  0.64           C  
ATOM    431  CE1 PHE A  27       0.353   9.665   2.091  1.00  0.64           C  
ATOM    432  CE2 PHE A  27       0.016  11.548   3.380  1.00  0.64           C  
ATOM    433  CZ  PHE A  27      -0.360  10.323   3.009  1.00  0.64           C  
ATOM    434  H   PHE A  27       3.370  11.230  -1.117  1.00  0.64           H  
ATOM    435  HA  PHE A  27       2.077  13.562   0.181  1.00  0.64           H  
ATOM    436 1HB  PHE A  27       3.800  11.393   1.331  1.00  0.64           H  
ATOM    437 2HB  PHE A  27       3.391  12.834   2.209  1.00  0.64           H  
ATOM    438  HD1 PHE A  27       2.088   9.736   0.800  1.00  0.64           H  
ATOM    439  HD2 PHE A  27       1.390  13.139   3.197  1.00  0.64           H  
ATOM    440  HE1 PHE A  27       0.036   8.688   1.798  1.00  0.64           H  
ATOM    441  HE2 PHE A  27      -0.549  12.055   4.072  1.00  0.64           H  
ATOM    442  HZ  PHE A  27      -1.240   9.884   3.444  1.00  0.64           H  
ATOM    443  N   ASP A  28       4.075  14.996   0.305  1.00  0.68           N  
ATOM    444  CA  ASP A  28       5.240  15.869   0.340  1.00  0.68           C  
ATOM    445  C   ASP A  28       6.241  15.746  -0.813  1.00  0.68           C  
ATOM    446  O   ASP A  28       7.373  15.333  -0.572  1.00  0.68           O  
ATOM    447  CB  ASP A  28       5.991  15.649   1.639  1.00  0.68           C  
ATOM    448  CG  ASP A  28       5.199  16.117   2.836  1.00  0.68           C  
ATOM    449  OD1 ASP A  28       4.237  16.833   2.668  1.00  0.68           O  
ATOM    450  OD2 ASP A  28       5.552  15.781   3.917  1.00  0.68           O  
ATOM    451  H   ASP A  28       3.144  15.356   0.527  1.00  0.68           H  
ATOM    452  HA  ASP A  28       4.876  16.898   0.340  1.00  0.68           H  
ATOM    453 1HB  ASP A  28       6.236  14.590   1.755  1.00  0.68           H  
ATOM    454 2HB  ASP A  28       6.938  16.199   1.606  1.00  0.68           H  
ATOM    455  N   PRO A  29       5.888  16.083  -2.062  1.00  0.73           N  
ATOM    456  CA  PRO A  29       6.790  16.029  -3.190  1.00  0.73           C  
ATOM    457  C   PRO A  29       8.016  16.859  -2.792  1.00  0.73           C  
ATOM    458  O   PRO A  29       7.889  17.862  -2.095  1.00  0.73           O  
ATOM    459  CB  PRO A  29       5.967  16.687  -4.301  1.00  0.73           C  
ATOM    460  CG  PRO A  29       4.540  16.442  -3.916  1.00  0.73           C  
ATOM    461  CD  PRO A  29       4.539  16.559  -2.392  1.00  0.73           C  
ATOM    462  HA  PRO A  29       7.047  14.995  -3.434  1.00  0.73           H  
ATOM    463 1HB  PRO A  29       6.206  17.762  -4.349  1.00  0.73           H  
ATOM    464 2HB  PRO A  29       6.235  16.261  -5.275  1.00  0.73           H  
ATOM    465 1HG  PRO A  29       3.903  17.187  -4.398  1.00  0.73           H  
ATOM    466 2HG  PRO A  29       4.206  15.479  -4.276  1.00  0.73           H  
ATOM    467 1HD  PRO A  29       4.422  17.602  -2.069  1.00  0.73           H  
ATOM    468 2HD  PRO A  29       3.765  15.914  -2.008  1.00  0.73           H  
ATOM    469  N   GLY A  30       9.205  16.411  -3.167  1.00  0.79           N  
ATOM    470  CA  GLY A  30      10.416  17.134  -2.785  1.00  0.79           C  
ATOM    471  C   GLY A  30      10.876  18.051  -3.899  1.00  0.79           C  
ATOM    472  O   GLY A  30      10.134  18.314  -4.829  1.00  0.79           O  
ATOM    473  H   GLY A  30       9.268  15.583  -3.731  1.00  0.79           H  
ATOM    474 1HA  GLY A  30      10.214  17.725  -1.888  1.00  0.79           H  
ATOM    475 2HA  GLY A  30      11.203  16.438  -2.519  1.00  0.79           H  
ATOM    476  N   GLY A  31      12.121  18.496  -3.844  1.00  0.84           N  
ATOM    477  CA  GLY A  31      12.637  19.434  -4.840  1.00  0.84           C  
ATOM    478  C   GLY A  31      12.614  18.935  -6.295  1.00  0.84           C  
ATOM    479  O   GLY A  31      12.085  19.604  -7.192  1.00  0.84           O  
ATOM    480  H   GLY A  31      12.705  18.212  -3.073  1.00  0.84           H  
ATOM    481 1HA  GLY A  31      12.057  20.355  -4.777  1.00  0.84           H  
ATOM    482 2HA  GLY A  31      13.658  19.702  -4.575  1.00  0.84           H  
ATOM    483  N   ASP A  32      13.191  17.764  -6.551  1.00  0.86           N  
ATOM    484  CA  ASP A  32      13.307  17.304  -7.925  1.00  0.86           C  
ATOM    485  C   ASP A  32      12.045  16.674  -8.518  1.00  0.86           C  
ATOM    486  O   ASP A  32      11.913  15.450  -8.628  1.00  0.86           O  
ATOM    487  CB  ASP A  32      14.472  16.325  -7.993  1.00  0.86           C  
ATOM    488  CG  ASP A  32      14.841  15.874  -9.400  1.00  0.86           C  
ATOM    489  OD1 ASP A  32      14.056  16.070 -10.300  1.00  0.86           O  
ATOM    490  OD2 ASP A  32      15.902  15.319  -9.572  1.00  0.86           O  
ATOM    491  H   ASP A  32      13.619  17.208  -5.815  1.00  0.86           H  
ATOM    492  HA  ASP A  32      13.562  18.168  -8.538  1.00  0.86           H  
ATOM    493 1HB  ASP A  32      15.349  16.777  -7.528  1.00  0.86           H  
ATOM    494 2HB  ASP A  32      14.225  15.440  -7.399  1.00  0.86           H  
ATOM    495  N   ALA A  33      11.168  17.546  -9.020  1.00  0.84           N  
ATOM    496  CA  ALA A  33       9.907  17.107  -9.613  1.00  0.84           C  
ATOM    497  C   ALA A  33      10.106  16.159 -10.764  1.00  0.84           C  
ATOM    498  O   ALA A  33       9.325  15.224 -10.924  1.00  0.84           O  
ATOM    499  CB  ALA A  33       9.123  18.267 -10.190  1.00  0.84           C  
ATOM    500  H   ALA A  33      11.371  18.533  -8.864  1.00  0.84           H  
ATOM    501  HA  ALA A  33       9.333  16.609  -8.835  1.00  0.84           H  
ATOM    502 1HB  ALA A  33       8.193  17.877 -10.599  1.00  0.84           H  
ATOM    503 2HB  ALA A  33       8.916  19.002  -9.459  1.00  0.84           H  
ATOM    504 3HB  ALA A  33       9.706  18.729 -10.984  1.00  0.84           H  
ATOM    505  N   GLU A  34      11.131  16.391 -11.579  1.00  0.80           N  
ATOM    506  CA  GLU A  34      11.329  15.552 -12.745  1.00  0.80           C  
ATOM    507  C   GLU A  34      11.639  14.123 -12.331  1.00  0.80           C  
ATOM    508  O   GLU A  34      11.136  13.172 -12.936  1.00  0.80           O  
ATOM    509  CB  GLU A  34      12.425  16.123 -13.651  1.00  0.80           C  
ATOM    510  CG  GLU A  34      12.029  17.427 -14.363  1.00  0.80           C  
ATOM    511  CD  GLU A  34      13.121  17.999 -15.254  1.00  0.80           C  
ATOM    512  OE1 GLU A  34      14.207  17.469 -15.265  1.00  0.80           O  
ATOM    513  OE2 GLU A  34      12.857  18.971 -15.923  1.00  0.80           O  
ATOM    514  H   GLU A  34      11.783  17.139 -11.371  1.00  0.80           H  
ATOM    515  HA  GLU A  34      10.399  15.539 -13.315  1.00  0.80           H  
ATOM    516 1HB  GLU A  34      13.317  16.321 -13.051  1.00  0.80           H  
ATOM    517 2HB  GLU A  34      12.694  15.387 -14.407  1.00  0.80           H  
ATOM    518 1HG  GLU A  34      11.145  17.236 -14.970  1.00  0.80           H  
ATOM    519 2HG  GLU A  34      11.761  18.164 -13.606  1.00  0.80           H  
ATOM    520  N   ALA A  35      12.445  13.949 -11.275  1.00  0.75           N  
ATOM    521  CA  ALA A  35      12.739  12.600 -10.804  1.00  0.75           C  
ATOM    522  C   ALA A  35      11.467  11.917 -10.327  1.00  0.75           C  
ATOM    523  O   ALA A  35      11.267  10.726 -10.576  1.00  0.75           O  
ATOM    524  CB  ALA A  35      13.756  12.623  -9.687  1.00  0.75           C  
ATOM    525  H   ALA A  35      12.878  14.760 -10.811  1.00  0.75           H  
ATOM    526  HA  ALA A  35      13.141  12.028 -11.639  1.00  0.75           H  
ATOM    527 1HB  ALA A  35      13.970  11.611  -9.362  1.00  0.75           H  
ATOM    528 2HB  ALA A  35      14.672  13.092 -10.047  1.00  0.75           H  
ATOM    529 3HB  ALA A  35      13.362  13.198  -8.858  1.00  0.75           H  
ATOM    530  N   LEU A  36      10.593  12.672  -9.654  1.00  0.69           N  
ATOM    531  CA  LEU A  36       9.349  12.096  -9.150  1.00  0.69           C  
ATOM    532  C   LEU A  36       8.413  11.729 -10.283  1.00  0.69           C  
ATOM    533  O   LEU A  36       7.867  10.627 -10.317  1.00  0.69           O  
ATOM    534  CB  LEU A  36       8.656  13.046  -8.180  1.00  0.69           C  
ATOM    535  CG  LEU A  36       7.329  12.528  -7.597  1.00  0.69           C  
ATOM    536  CD1 LEU A  36       7.536  11.182  -6.903  1.00  0.69           C  
ATOM    537  CD2 LEU A  36       6.814  13.521  -6.588  1.00  0.69           C  
ATOM    538  H   LEU A  36      10.825  13.654  -9.469  1.00  0.69           H  
ATOM    539  HA  LEU A  36       9.595  11.187  -8.605  1.00  0.69           H  
ATOM    540 1HB  LEU A  36       9.325  13.274  -7.397  1.00  0.69           H  
ATOM    541 2HB  LEU A  36       8.438  13.972  -8.713  1.00  0.69           H  
ATOM    542  HG  LEU A  36       6.612  12.410  -8.400  1.00  0.69           H  
ATOM    543 1HD1 LEU A  36       6.584  10.838  -6.500  1.00  0.69           H  
ATOM    544 2HD1 LEU A  36       7.910  10.451  -7.624  1.00  0.69           H  
ATOM    545 3HD1 LEU A  36       8.250  11.288  -6.099  1.00  0.69           H  
ATOM    546 1HD2 LEU A  36       5.881  13.164  -6.196  1.00  0.69           H  
ATOM    547 2HD2 LEU A  36       7.523  13.637  -5.780  1.00  0.69           H  
ATOM    548 3HD2 LEU A  36       6.675  14.459  -7.064  1.00  0.69           H  
ATOM    549  N   ILE A  37       8.256  12.632 -11.237  1.00  0.65           N  
ATOM    550  CA  ILE A  37       7.383  12.396 -12.370  1.00  0.65           C  
ATOM    551  C   ILE A  37       7.883  11.199 -13.161  1.00  0.65           C  
ATOM    552  O   ILE A  37       7.103  10.317 -13.530  1.00  0.65           O  
ATOM    553  CB  ILE A  37       7.313  13.651 -13.242  1.00  0.65           C  
ATOM    554  CG1 ILE A  37       6.551  14.760 -12.450  1.00  0.65           C  
ATOM    555  CG2 ILE A  37       6.643  13.320 -14.549  1.00  0.65           C  
ATOM    556  CD1 ILE A  37       6.666  16.150 -13.010  1.00  0.65           C  
ATOM    557  H   ILE A  37       8.741  13.523 -11.162  1.00  0.65           H  
ATOM    558  HA  ILE A  37       6.388  12.176 -12.003  1.00  0.65           H  
ATOM    559  HB  ILE A  37       8.322  14.019 -13.429  1.00  0.65           H  
ATOM    560 1HG1 ILE A  37       5.507  14.514 -12.440  1.00  0.65           H  
ATOM    561 2HG1 ILE A  37       6.919  14.768 -11.429  1.00  0.65           H  
ATOM    562 1HG2 ILE A  37       6.597  14.215 -15.167  1.00  0.65           H  
ATOM    563 2HG2 ILE A  37       7.217  12.550 -15.062  1.00  0.65           H  
ATOM    564 3HG2 ILE A  37       5.642  12.956 -14.354  1.00  0.65           H  
ATOM    565 1HD1 ILE A  37       6.094  16.840 -12.391  1.00  0.65           H  
ATOM    566 2HD1 ILE A  37       7.715  16.452 -13.017  1.00  0.65           H  
ATOM    567 3HD1 ILE A  37       6.278  16.167 -14.023  1.00  0.65           H  
ATOM    568  N   THR A  38       9.193  11.143 -13.388  1.00  0.62           N  
ATOM    569  CA  THR A  38       9.794  10.038 -14.104  1.00  0.62           C  
ATOM    570  C   THR A  38       9.538   8.732 -13.365  1.00  0.62           C  
ATOM    571  O   THR A  38       9.149   7.736 -13.977  1.00  0.62           O  
ATOM    572  CB  THR A  38      11.309  10.243 -14.253  1.00  0.62           C  
ATOM    573  OG1 THR A  38      11.558  11.444 -14.996  1.00  0.62           O  
ATOM    574  CG2 THR A  38      11.917   9.065 -14.959  1.00  0.62           C  
ATOM    575  H   THR A  38       9.800  11.898 -13.070  1.00  0.62           H  
ATOM    576  HA  THR A  38       9.342   9.972 -15.093  1.00  0.62           H  
ATOM    577  HB  THR A  38      11.759  10.341 -13.265  1.00  0.62           H  
ATOM    578  HG1 THR A  38      11.308  12.212 -14.430  1.00  0.62           H  
ATOM    579 1HG2 THR A  38      12.990   9.215 -15.053  1.00  0.62           H  
ATOM    580 2HG2 THR A  38      11.721   8.175 -14.372  1.00  0.62           H  
ATOM    581 3HG2 THR A  38      11.475   8.957 -15.947  1.00  0.62           H  
ATOM    582  N   TRP A  39       9.721   8.738 -12.042  1.00  0.60           N  
ATOM    583  CA  TRP A  39       9.526   7.547 -11.231  1.00  0.60           C  
ATOM    584  C   TRP A  39       8.086   7.053 -11.357  1.00  0.60           C  
ATOM    585  O   TRP A  39       7.849   5.872 -11.623  1.00  0.60           O  
ATOM    586  CB  TRP A  39       9.823   7.880  -9.764  1.00  0.60           C  
ATOM    587  CG  TRP A  39       9.805   6.732  -8.845  1.00  0.60           C  
ATOM    588  CD1 TRP A  39      10.867   5.939  -8.549  1.00  0.60           C  
ATOM    589  CD2 TRP A  39       8.702   6.218  -8.085  1.00  0.60           C  
ATOM    590  NE1 TRP A  39      10.502   4.978  -7.658  1.00  0.60           N  
ATOM    591  CE2 TRP A  39       9.181   5.133  -7.362  1.00  0.60           C  
ATOM    592  CE3 TRP A  39       7.374   6.584  -7.956  1.00  0.60           C  
ATOM    593  CZ2 TRP A  39       8.381   4.413  -6.528  1.00  0.60           C  
ATOM    594  CZ3 TRP A  39       6.571   5.854  -7.116  1.00  0.60           C  
ATOM    595  CH2 TRP A  39       7.050   4.796  -6.416  1.00  0.60           C  
ATOM    596  H   TRP A  39      10.051   9.585 -11.578  1.00  0.60           H  
ATOM    597  HA  TRP A  39      10.204   6.769 -11.576  1.00  0.60           H  
ATOM    598 1HB  TRP A  39      10.799   8.356  -9.693  1.00  0.60           H  
ATOM    599 2HB  TRP A  39       9.093   8.601  -9.406  1.00  0.60           H  
ATOM    600  HD1 TRP A  39      11.867   6.059  -8.963  1.00  0.60           H  
ATOM    601  HE1 TRP A  39      11.108   4.266  -7.280  1.00  0.60           H  
ATOM    602  HE3 TRP A  39       6.983   7.427  -8.506  1.00  0.60           H  
ATOM    603  HZ2 TRP A  39       8.773   3.575  -5.984  1.00  0.60           H  
ATOM    604  HZ3 TRP A  39       5.553   6.141  -7.028  1.00  0.60           H  
ATOM    605  HH2 TRP A  39       6.378   4.239  -5.759  1.00  0.60           H  
ATOM    606  N   LEU A  40       7.129   7.973 -11.244  1.00  0.59           N  
ATOM    607  CA  LEU A  40       5.716   7.640 -11.330  1.00  0.59           C  
ATOM    608  C   LEU A  40       5.388   7.053 -12.697  1.00  0.59           C  
ATOM    609  O   LEU A  40       4.630   6.083 -12.808  1.00  0.59           O  
ATOM    610  CB  LEU A  40       4.917   8.923 -11.076  1.00  0.59           C  
ATOM    611  CG  LEU A  40       4.991   9.450  -9.624  1.00  0.59           C  
ATOM    612  CD1 LEU A  40       4.456  10.845  -9.565  1.00  0.59           C  
ATOM    613  CD2 LEU A  40       4.181   8.541  -8.723  1.00  0.59           C  
ATOM    614  H   LEU A  40       7.396   8.940 -11.049  1.00  0.59           H  
ATOM    615  HA  LEU A  40       5.482   6.901 -10.565  1.00  0.59           H  
ATOM    616 1HB  LEU A  40       5.305   9.701 -11.728  1.00  0.59           H  
ATOM    617 2HB  LEU A  40       3.869   8.746 -11.329  1.00  0.59           H  
ATOM    618  HG  LEU A  40       6.020   9.463  -9.290  1.00  0.59           H  
ATOM    619 1HD1 LEU A  40       4.525  11.200  -8.548  1.00  0.59           H  
ATOM    620 2HD1 LEU A  40       5.052  11.482 -10.207  1.00  0.59           H  
ATOM    621 3HD1 LEU A  40       3.435  10.858  -9.893  1.00  0.59           H  
ATOM    622 1HD2 LEU A  40       4.235   8.911  -7.701  1.00  0.59           H  
ATOM    623 2HD2 LEU A  40       3.147   8.523  -9.048  1.00  0.59           H  
ATOM    624 3HD2 LEU A  40       4.587   7.542  -8.772  1.00  0.59           H  
ATOM    625  N   LYS A  41       5.990   7.600 -13.754  1.00  0.58           N  
ATOM    626  CA  LYS A  41       5.739   7.054 -15.077  1.00  0.58           C  
ATOM    627  C   LYS A  41       6.385   5.668 -15.246  1.00  0.58           C  
ATOM    628  O   LYS A  41       5.752   4.745 -15.762  1.00  0.58           O  
ATOM    629  CB  LYS A  41       6.208   8.041 -16.149  1.00  0.58           C  
ATOM    630  CG  LYS A  41       5.318   9.305 -16.250  1.00  0.58           C  
ATOM    631  CD  LYS A  41       5.826  10.276 -17.302  1.00  0.58           C  
ATOM    632  CE  LYS A  41       4.910  11.492 -17.430  1.00  0.58           C  
ATOM    633  NZ  LYS A  41       5.420  12.461 -18.444  1.00  0.58           N  
ATOM    634  H   LYS A  41       6.597   8.414 -13.641  1.00  0.58           H  
ATOM    635  HA  LYS A  41       4.663   6.931 -15.193  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       7.226   8.365 -15.916  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       6.229   7.550 -17.120  1.00  0.58           H  
ATOM    638 1HG  LYS A  41       4.299   9.012 -16.499  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       5.302   9.811 -15.283  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       6.826  10.614 -17.020  1.00  0.58           H  
ATOM    641 2HD  LYS A  41       5.888   9.773 -18.266  1.00  0.58           H  
ATOM    642 1HE  LYS A  41       3.917  11.161 -17.727  1.00  0.58           H  
ATOM    643 2HE  LYS A  41       4.837  11.991 -16.467  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41       4.792  13.250 -18.508  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41       6.339  12.784 -18.174  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41       5.477  12.005 -19.344  1.00  0.58           H  
ATOM    647  N   ARG A  42       7.609   5.481 -14.743  1.00  0.58           N  
ATOM    648  CA  ARG A  42       8.303   4.192 -14.865  1.00  0.58           C  
ATOM    649  C   ARG A  42       7.585   3.067 -14.128  1.00  0.58           C  
ATOM    650  O   ARG A  42       7.539   1.929 -14.603  1.00  0.58           O  
ATOM    651  CB  ARG A  42       9.730   4.284 -14.356  1.00  0.58           C  
ATOM    652  CG  ARG A  42      10.693   5.059 -15.248  1.00  0.58           C  
ATOM    653  CD  ARG A  42      12.039   5.156 -14.632  1.00  0.58           C  
ATOM    654  NE  ARG A  42      12.984   5.855 -15.490  1.00  0.58           N  
ATOM    655  CZ  ARG A  42      14.217   6.245 -15.113  1.00  0.58           C  
ATOM    656  NH1 ARG A  42      14.639   6.002 -13.893  1.00  0.58           N  
ATOM    657  NH2 ARG A  42      15.002   6.874 -15.970  1.00  0.58           N  
ATOM    658  H   ARG A  42       8.092   6.261 -14.301  1.00  0.58           H  
ATOM    659  HA  ARG A  42       8.342   3.934 -15.923  1.00  0.58           H  
ATOM    660 1HB  ARG A  42       9.723   4.778 -13.382  1.00  0.58           H  
ATOM    661 2HB  ARG A  42      10.132   3.283 -14.210  1.00  0.58           H  
ATOM    662 1HG  ARG A  42      10.790   4.547 -16.205  1.00  0.58           H  
ATOM    663 2HG  ARG A  42      10.313   6.063 -15.415  1.00  0.58           H  
ATOM    664 1HD  ARG A  42      11.962   5.703 -13.691  1.00  0.58           H  
ATOM    665 2HD  ARG A  42      12.425   4.157 -14.442  1.00  0.58           H  
ATOM    666  HE  ARG A  42      12.694   6.061 -16.437  1.00  0.58           H  
ATOM    667 1HH1 ARG A  42      14.039   5.521 -13.239  1.00  0.58           H  
ATOM    668 2HH1 ARG A  42      15.563   6.294 -13.611  1.00  0.58           H  
ATOM    669 1HH2 ARG A  42      14.678   7.062 -16.909  1.00  0.58           H  
ATOM    670 2HH2 ARG A  42      15.926   7.166 -15.687  1.00  0.58           H  
ATOM    671  N   GLU A  43       6.967   3.405 -13.000  1.00  0.57           N  
ATOM    672  CA  GLU A  43       6.227   2.446 -12.187  1.00  0.57           C  
ATOM    673  C   GLU A  43       4.793   2.277 -12.688  1.00  0.57           C  
ATOM    674  O   GLU A  43       4.007   1.533 -12.099  1.00  0.57           O  
ATOM    675  CB  GLU A  43       6.208   2.889 -10.720  1.00  0.57           C  
ATOM    676  CG  GLU A  43       7.566   2.919 -10.012  1.00  0.57           C  
ATOM    677  CD  GLU A  43       8.196   1.560  -9.827  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       7.520   0.681  -9.346  1.00  0.57           O  
ATOM    679  OE2 GLU A  43       9.352   1.400 -10.153  1.00  0.57           O  
ATOM    680  H   GLU A  43       7.061   4.363 -12.658  1.00  0.57           H  
ATOM    681  HA  GLU A  43       6.726   1.481 -12.255  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       5.806   3.905 -10.665  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       5.545   2.241 -10.149  1.00  0.57           H  
ATOM    684 1HG  GLU A  43       8.249   3.549 -10.580  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       7.423   3.376  -9.049  1.00  0.57           H  
ATOM    686  N   GLN A  44       4.448   2.988 -13.766  1.00  0.57           N  
ATOM    687  CA  GLN A  44       3.128   2.979 -14.368  1.00  0.57           C  
ATOM    688  C   GLN A  44       2.039   3.341 -13.379  1.00  0.57           C  
ATOM    689  O   GLN A  44       0.982   2.713 -13.369  1.00  0.57           O  
ATOM    690  CB  GLN A  44       2.831   1.607 -14.971  1.00  0.57           C  
ATOM    691  CG  GLN A  44       3.822   1.189 -16.024  1.00  0.57           C  
ATOM    692  CD  GLN A  44       3.471  -0.130 -16.669  1.00  0.57           C  
ATOM    693  OE1 GLN A  44       2.843  -1.028 -16.065  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       3.881  -0.271 -17.926  1.00  0.57           N  
ATOM    695  H   GLN A  44       5.139   3.571 -14.229  1.00  0.57           H  
ATOM    696  HA  GLN A  44       3.121   3.724 -15.165  1.00  0.57           H  
ATOM    697 1HB  GLN A  44       2.830   0.852 -14.193  1.00  0.57           H  
ATOM    698 2HB  GLN A  44       1.840   1.619 -15.420  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       3.853   1.955 -16.798  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       4.809   1.093 -15.562  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       3.692  -1.116 -18.430  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       4.385   0.473 -18.370  1.00  0.57           H  
ATOM    703  N   LEU A  45       2.284   4.363 -12.566  1.00  0.56           N  
ATOM    704  CA  LEU A  45       1.296   4.784 -11.594  1.00  0.56           C  
ATOM    705  C   LEU A  45       0.493   5.981 -12.067  1.00  0.56           C  
ATOM    706  O   LEU A  45       0.992   6.828 -12.812  1.00  0.56           O  
ATOM    707  CB  LEU A  45       1.961   5.106 -10.255  1.00  0.56           C  
ATOM    708  CG  LEU A  45       2.707   3.949  -9.582  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       3.384   4.444  -8.319  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       1.730   2.844  -9.272  1.00  0.56           C  
ATOM    711  H   LEU A  45       3.172   4.862 -12.627  1.00  0.56           H  
ATOM    712  HA  LEU A  45       0.618   3.956 -11.438  1.00  0.56           H  
ATOM    713 1HB  LEU A  45       2.678   5.913 -10.416  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       1.192   5.458  -9.565  1.00  0.56           H  
ATOM    715  HG  LEU A  45       3.464   3.572 -10.250  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45       3.925   3.621  -7.847  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45       4.080   5.227  -8.587  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       2.638   4.833  -7.628  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       2.252   2.012  -8.799  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       0.957   3.218  -8.606  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       1.281   2.509 -10.199  1.00  0.56           H  
ATOM    722  N   THR A  46      -0.741   6.067 -11.585  1.00  0.56           N  
ATOM    723  CA  THR A  46      -1.620   7.190 -11.851  1.00  0.56           C  
ATOM    724  C   THR A  46      -1.953   7.954 -10.572  1.00  0.56           C  
ATOM    725  O   THR A  46      -2.843   7.551  -9.821  1.00  0.56           O  
ATOM    726  CB  THR A  46      -2.952   6.723 -12.468  1.00  0.56           C  
ATOM    727  OG1 THR A  46      -2.712   6.015 -13.690  1.00  0.56           O  
ATOM    728  CG2 THR A  46      -3.847   7.920 -12.715  1.00  0.56           C  
ATOM    729  H   THR A  46      -1.084   5.292 -11.023  1.00  0.56           H  
ATOM    730  HA  THR A  46      -1.139   7.850 -12.567  1.00  0.56           H  
ATOM    731  HB  THR A  46      -3.453   6.047 -11.771  1.00  0.56           H  
ATOM    732  HG1 THR A  46      -2.285   5.172 -13.495  1.00  0.56           H  
ATOM    733 1HG2 THR A  46      -4.793   7.588 -13.137  1.00  0.56           H  
ATOM    734 2HG2 THR A  46      -4.031   8.438 -11.769  1.00  0.56           H  
ATOM    735 3HG2 THR A  46      -3.357   8.602 -13.410  1.00  0.56           H  
ATOM    736  N   PRO A  47      -1.239   9.035 -10.257  1.00  0.56           N  
ATOM    737  CA  PRO A  47      -1.477   9.834  -9.092  1.00  0.56           C  
ATOM    738  C   PRO A  47      -2.919  10.305  -9.081  1.00  0.56           C  
ATOM    739  O   PRO A  47      -3.472  10.704 -10.105  1.00  0.56           O  
ATOM    740  CB  PRO A  47      -0.490  10.984  -9.274  1.00  0.56           C  
ATOM    741  CG  PRO A  47       0.611  10.386 -10.070  1.00  0.56           C  
ATOM    742  CD  PRO A  47      -0.071   9.455 -11.036  1.00  0.56           C  
ATOM    743  HA  PRO A  47      -1.242   9.254  -8.198  1.00  0.56           H  
ATOM    744 1HB  PRO A  47      -0.970  11.778  -9.830  1.00  0.56           H  
ATOM    745 2HB  PRO A  47      -0.181  11.387  -8.298  1.00  0.56           H  
ATOM    746 1HG  PRO A  47       1.189  11.161 -10.560  1.00  0.56           H  
ATOM    747 2HG  PRO A  47       1.291   9.860  -9.402  1.00  0.56           H  
ATOM    748 1HD  PRO A  47      -0.375   9.977 -11.951  1.00  0.56           H  
ATOM    749 2HD  PRO A  47       0.608   8.632 -11.228  1.00  0.56           H  
ATOM    750  N   LEU A  48      -3.489  10.269  -7.903  1.00  0.56           N  
ATOM    751  CA  LEU A  48      -4.833  10.683  -7.599  1.00  0.56           C  
ATOM    752  C   LEU A  48      -4.794  12.030  -6.909  1.00  0.56           C  
ATOM    753  O   LEU A  48      -5.652  12.876  -7.140  1.00  0.56           O  
ATOM    754  CB  LEU A  48      -5.459   9.676  -6.633  1.00  0.56           C  
ATOM    755  CG  LEU A  48      -5.564   8.261  -7.111  1.00  0.56           C  
ATOM    756  CD1 LEU A  48      -6.111   7.417  -5.965  1.00  0.56           C  
ATOM    757  CD2 LEU A  48      -6.456   8.212  -8.345  1.00  0.56           C  
ATOM    758  H   LEU A  48      -2.948   9.889  -7.158  1.00  0.56           H  
ATOM    759  HA  LEU A  48      -5.409  10.757  -8.519  1.00  0.56           H  
ATOM    760 1HB  LEU A  48      -4.862   9.664  -5.722  1.00  0.56           H  
ATOM    761 2HB  LEU A  48      -6.460  10.018  -6.387  1.00  0.56           H  
ATOM    762  HG  LEU A  48      -4.577   7.885  -7.370  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48      -6.203   6.377  -6.265  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48      -5.438   7.488  -5.109  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      -7.081   7.800  -5.697  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48      -6.546   7.190  -8.706  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      -7.445   8.590  -8.095  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48      -6.014   8.831  -9.129  1.00  0.56           H  
ATOM    769  N   ALA A  49      -3.802  12.205  -6.028  1.00  0.56           N  
ATOM    770  CA  ALA A  49      -3.702  13.443  -5.236  1.00  0.56           C  
ATOM    771  C   ALA A  49      -2.344  13.678  -4.603  1.00  0.56           C  
ATOM    772  O   ALA A  49      -1.568  12.736  -4.406  1.00  0.56           O  
ATOM    773  CB  ALA A  49      -4.696  13.432  -4.108  1.00  0.56           C  
ATOM    774  H   ALA A  49      -3.142  11.437  -5.902  1.00  0.56           H  
ATOM    775  HA  ALA A  49      -3.922  14.284  -5.892  1.00  0.56           H  
ATOM    776 1HB  ALA A  49      -4.614  14.370  -3.565  1.00  0.56           H  
ATOM    777 2HB  ALA A  49      -5.709  13.315  -4.493  1.00  0.56           H  
ATOM    778 3HB  ALA A  49      -4.445  12.612  -3.460  1.00  0.56           H  
ATOM    779  N   ILE A  50      -2.108  14.939  -4.231  1.00  0.56           N  
ATOM    780  CA  ILE A  50      -0.960  15.323  -3.418  1.00  0.56           C  
ATOM    781  C   ILE A  50      -1.397  15.758  -2.022  1.00  0.56           C  
ATOM    782  O   ILE A  50      -2.229  16.661  -1.872  1.00  0.56           O  
ATOM    783  CB  ILE A  50      -0.160  16.491  -4.024  1.00  0.56           C  
ATOM    784  CG1 ILE A  50       0.416  16.136  -5.356  1.00  0.56           C  
ATOM    785  CG2 ILE A  50       0.923  16.941  -3.063  1.00  0.56           C  
ATOM    786  CD1 ILE A  50       1.005  17.332  -6.081  1.00  0.56           C  
ATOM    787  H   ILE A  50      -2.782  15.663  -4.495  1.00  0.56           H  
ATOM    788  HA  ILE A  50      -0.303  14.466  -3.328  1.00  0.56           H  
ATOM    789  HB  ILE A  50      -0.836  17.307  -4.193  1.00  0.56           H  
ATOM    790 1HG1 ILE A  50       1.195  15.385  -5.225  1.00  0.56           H  
ATOM    791 2HG1 ILE A  50      -0.361  15.723  -5.952  1.00  0.56           H  
ATOM    792 1HG2 ILE A  50       1.457  17.781  -3.488  1.00  0.56           H  
ATOM    793 2HG2 ILE A  50       0.478  17.242  -2.118  1.00  0.56           H  
ATOM    794 3HG2 ILE A  50       1.605  16.113  -2.894  1.00  0.56           H  
ATOM    795 1HD1 ILE A  50       1.391  17.034  -7.028  1.00  0.56           H  
ATOM    796 2HD1 ILE A  50       0.237  18.077  -6.242  1.00  0.56           H  
ATOM    797 3HD1 ILE A  50       1.803  17.759  -5.489  1.00  0.56           H  
ATOM    798  N   LEU A  51      -0.839  15.114  -1.012  1.00  0.57           N  
ATOM    799  CA  LEU A  51      -1.127  15.456   0.367  1.00  0.57           C  
ATOM    800  C   LEU A  51       0.098  16.106   0.970  1.00  0.57           C  
ATOM    801  O   LEU A  51       1.192  15.544   0.908  1.00  0.57           O  
ATOM    802  CB  LEU A  51      -1.508  14.208   1.178  1.00  0.57           C  
ATOM    803  CG  LEU A  51      -2.739  13.444   0.702  1.00  0.57           C  
ATOM    804  CD1 LEU A  51      -2.995  12.246   1.580  1.00  0.57           C  
ATOM    805  CD2 LEU A  51      -3.840  14.344   0.718  1.00  0.57           C  
ATOM    806  H   LEU A  51      -0.169  14.378  -1.220  1.00  0.57           H  
ATOM    807  HA  LEU A  51      -1.947  16.173   0.401  1.00  0.57           H  
ATOM    808 1HB  LEU A  51      -0.673  13.520   1.139  1.00  0.57           H  
ATOM    809 2HB  LEU A  51      -1.667  14.499   2.209  1.00  0.57           H  
ATOM    810  HG  LEU A  51      -2.586  13.090  -0.312  1.00  0.57           H  
ATOM    811 1HD1 LEU A  51      -3.875  11.718   1.235  1.00  0.57           H  
ATOM    812 2HD1 LEU A  51      -2.154  11.598   1.518  1.00  0.57           H  
ATOM    813 3HD1 LEU A  51      -3.147  12.559   2.604  1.00  0.57           H  
ATOM    814 1HD2 LEU A  51      -4.708  13.862   0.378  1.00  0.57           H  
ATOM    815 2HD2 LEU A  51      -4.003  14.724   1.727  1.00  0.57           H  
ATOM    816 3HD2 LEU A  51      -3.585  15.138   0.051  1.00  0.57           H  
ATOM    817  N   LEU A  52      -0.065  17.281   1.535  1.00  0.58           N  
ATOM    818  CA  LEU A  52       1.069  17.938   2.145  1.00  0.58           C  
ATOM    819  C   LEU A  52       0.969  17.849   3.656  1.00  0.58           C  
ATOM    820  O   LEU A  52      -0.123  17.986   4.221  1.00  0.58           O  
ATOM    821  CB  LEU A  52       1.079  19.385   1.685  1.00  0.58           C  
ATOM    822  CG  LEU A  52       1.143  19.564   0.165  1.00  0.58           C  
ATOM    823  CD1 LEU A  52       1.033  21.044  -0.195  1.00  0.58           C  
ATOM    824  CD2 LEU A  52       2.434  18.955  -0.332  1.00  0.58           C  
ATOM    825  H   LEU A  52      -0.975  17.751   1.517  1.00  0.58           H  
ATOM    826  HA  LEU A  52       1.991  17.452   1.829  1.00  0.58           H  
ATOM    827 1HB  LEU A  52       0.148  19.825   2.010  1.00  0.58           H  
ATOM    828 2HB  LEU A  52       1.916  19.916   2.148  1.00  0.58           H  
ATOM    829  HG  LEU A  52       0.299  19.048  -0.299  1.00  0.58           H  
ATOM    830 1HD1 LEU A  52       1.077  21.163  -1.273  1.00  0.58           H  
ATOM    831 2HD1 LEU A  52       0.090  21.434   0.172  1.00  0.58           H  
ATOM    832 3HD1 LEU A  52       1.839  21.588   0.260  1.00  0.58           H  
ATOM    833 1HD2 LEU A  52       2.485  19.050  -1.394  1.00  0.58           H  
ATOM    834 2HD2 LEU A  52       3.286  19.464   0.125  1.00  0.58           H  
ATOM    835 3HD2 LEU A  52       2.462  17.898  -0.063  1.00  0.58           H  
ATOM    836  N   THR A  53       2.099  17.665   4.326  1.00  0.60           N  
ATOM    837  CA  THR A  53       2.062  17.653   5.783  1.00  0.60           C  
ATOM    838  C   THR A  53       2.205  19.068   6.344  1.00  0.60           C  
ATOM    839  O   THR A  53       1.748  19.368   7.444  1.00  0.60           O  
ATOM    840  CB  THR A  53       3.139  16.717   6.345  1.00  0.60           C  
ATOM    841  OG1 THR A  53       4.421  17.157   5.923  1.00  0.60           O  
ATOM    842  CG2 THR A  53       2.890  15.270   5.898  1.00  0.60           C  
ATOM    843  H   THR A  53       2.979  17.493   3.815  1.00  0.60           H  
ATOM    844  HA  THR A  53       1.104  17.266   6.103  1.00  0.60           H  
ATOM    845  HB  THR A  53       3.103  16.762   7.427  1.00  0.60           H  
ATOM    846  HG1 THR A  53       4.694  16.669   5.114  1.00  0.60           H  
ATOM    847 1HG2 THR A  53       3.658  14.621   6.311  1.00  0.60           H  
ATOM    848 2HG2 THR A  53       1.919  14.948   6.250  1.00  0.60           H  
ATOM    849 3HG2 THR A  53       2.925  15.218   4.809  1.00  0.60           H  
ATOM    850  N   HIS A  54       2.817  19.951   5.576  1.00  0.62           N  
ATOM    851  CA  HIS A  54       2.973  21.354   5.962  1.00  0.62           C  
ATOM    852  C   HIS A  54       3.467  22.137   4.763  1.00  0.62           C  
ATOM    853  O   HIS A  54       3.865  21.540   3.762  1.00  0.62           O  
ATOM    854  CB  HIS A  54       3.884  21.561   7.187  1.00  0.62           C  
ATOM    855  CG  HIS A  54       5.281  21.154   7.067  1.00  0.62           C  
ATOM    856  ND1 HIS A  54       5.686  19.858   7.197  1.00  0.62           N  
ATOM    857  CD2 HIS A  54       6.390  21.877   6.862  1.00  0.62           C  
ATOM    858  CE1 HIS A  54       6.985  19.797   7.071  1.00  0.62           C  
ATOM    859  NE2 HIS A  54       7.443  21.007   6.875  1.00  0.62           N  
ATOM    860  H   HIS A  54       3.180  19.631   4.690  1.00  0.62           H  
ATOM    861  HA  HIS A  54       2.001  21.766   6.227  1.00  0.62           H  
ATOM    862 1HB  HIS A  54       3.874  22.621   7.455  1.00  0.62           H  
ATOM    863 2HB  HIS A  54       3.482  21.031   8.031  1.00  0.62           H  
ATOM    864  HD2 HIS A  54       6.430  22.955   6.730  1.00  0.62           H  
ATOM    865  HE1 HIS A  54       7.580  18.897   7.122  1.00  0.62           H  
ATOM    866  HE2 HIS A  54       8.424  21.245   6.757  1.00  0.62           H  
ATOM    867  N   ALA A  55       3.461  23.460   4.840  1.00  0.65           N  
ATOM    868  CA  ALA A  55       4.023  24.221   3.746  1.00  0.65           C  
ATOM    869  C   ALA A  55       5.394  24.801   4.063  1.00  0.65           C  
ATOM    870  O   ALA A  55       5.546  25.719   4.864  1.00  0.65           O  
ATOM    871  CB  ALA A  55       3.107  25.314   3.351  1.00  0.65           C  
ATOM    872  H   ALA A  55       3.099  23.952   5.658  1.00  0.65           H  
ATOM    873  HA  ALA A  55       4.141  23.553   2.913  1.00  0.65           H  
ATOM    874 1HB  ALA A  55       3.542  25.840   2.524  1.00  0.65           H  
ATOM    875 2HB  ALA A  55       2.139  24.912   3.066  1.00  0.65           H  
ATOM    876 3HB  ALA A  55       2.993  25.962   4.182  1.00  0.65           H  
ATOM    877  N   HIS A  56       6.379  24.241   3.403  1.00  0.67           N  
ATOM    878  CA  HIS A  56       7.788  24.586   3.503  1.00  0.67           C  
ATOM    879  C   HIS A  56       8.424  24.110   2.229  1.00  0.67           C  
ATOM    880  O   HIS A  56       8.081  23.029   1.749  1.00  0.67           O  
ATOM    881  CB  HIS A  56       8.463  23.948   4.716  1.00  0.67           C  
ATOM    882  CG  HIS A  56       9.899  24.312   4.889  1.00  0.67           C  
ATOM    883  ND1 HIS A  56      10.909  23.696   4.178  1.00  0.67           N  
ATOM    884  CD2 HIS A  56      10.500  25.209   5.699  1.00  0.67           C  
ATOM    885  CE1 HIS A  56      12.067  24.191   4.561  1.00  0.67           C  
ATOM    886  NE2 HIS A  56      11.848  25.112   5.480  1.00  0.67           N  
ATOM    887  H   HIS A  56       6.130  23.489   2.777  1.00  0.67           H  
ATOM    888  HA  HIS A  56       7.916  25.664   3.567  1.00  0.67           H  
ATOM    889 1HB  HIS A  56       7.944  24.265   5.615  1.00  0.67           H  
ATOM    890 2HB  HIS A  56       8.386  22.862   4.652  1.00  0.67           H  
ATOM    891  HD2 HIS A  56      10.001  25.878   6.401  1.00  0.67           H  
ATOM    892  HE1 HIS A  56      13.040  23.886   4.179  1.00  0.67           H  
ATOM    893  HE2 HIS A  56      12.557  25.658   5.952  1.00  0.67           H  
ATOM    894  N   PHE A  57       9.385  24.858   1.721  1.00  0.70           N  
ATOM    895  CA  PHE A  57      10.082  24.546   0.478  1.00  0.70           C  
ATOM    896  C   PHE A  57      10.442  23.063   0.302  1.00  0.70           C  
ATOM    897  O   PHE A  57      10.260  22.499  -0.785  1.00  0.70           O  
ATOM    898  CB  PHE A  57      11.349  25.387   0.414  1.00  0.70           C  
ATOM    899  CG  PHE A  57      12.188  25.190  -0.793  1.00  0.70           C  
ATOM    900  CD1 PHE A  57      11.839  25.776  -2.002  1.00  0.70           C  
ATOM    901  CD2 PHE A  57      13.341  24.427  -0.727  1.00  0.70           C  
ATOM    902  CE1 PHE A  57      12.619  25.589  -3.120  1.00  0.70           C  
ATOM    903  CE2 PHE A  57      14.126  24.241  -1.839  1.00  0.70           C  
ATOM    904  CZ  PHE A  57      13.764  24.820  -3.040  1.00  0.70           C  
ATOM    905  H   PHE A  57       9.631  25.727   2.199  1.00  0.70           H  
ATOM    906  HA  PHE A  57       9.433  24.837  -0.349  1.00  0.70           H  
ATOM    907 1HB  PHE A  57      11.091  26.444   0.490  1.00  0.70           H  
ATOM    908 2HB  PHE A  57      11.950  25.143   1.281  1.00  0.70           H  
ATOM    909  HD1 PHE A  57      10.933  26.380  -2.060  1.00  0.70           H  
ATOM    910  HD2 PHE A  57      13.622  23.960   0.226  1.00  0.70           H  
ATOM    911  HE1 PHE A  57      12.336  26.046  -4.066  1.00  0.70           H  
ATOM    912  HE2 PHE A  57      15.029  23.635  -1.772  1.00  0.70           H  
ATOM    913  HZ  PHE A  57      14.383  24.672  -3.924  1.00  0.70           H  
ATOM    914  N   ASP A  58      10.893  22.404   1.364  1.00  0.72           N  
ATOM    915  CA  ASP A  58      11.356  21.023   1.262  1.00  0.72           C  
ATOM    916  C   ASP A  58      10.215  19.995   1.132  1.00  0.72           C  
ATOM    917  O   ASP A  58      10.471  18.808   0.912  1.00  0.72           O  
ATOM    918  CB  ASP A  58      12.191  20.695   2.495  1.00  0.72           C  
ATOM    919  CG  ASP A  58      13.531  21.420   2.533  1.00  0.72           C  
ATOM    920  OD1 ASP A  58      14.049  21.762   1.490  1.00  0.72           O  
ATOM    921  OD2 ASP A  58      14.031  21.623   3.636  1.00  0.72           O  
ATOM    922  H   ASP A  58      10.945  22.883   2.270  1.00  0.72           H  
ATOM    923  HA  ASP A  58      11.987  20.944   0.378  1.00  0.72           H  
ATOM    924 1HB  ASP A  58      11.629  20.984   3.380  1.00  0.72           H  
ATOM    925 2HB  ASP A  58      12.354  19.625   2.553  1.00  0.72           H  
ATOM    926  N   HIS A  59       8.970  20.441   1.304  1.00  0.74           N  
ATOM    927  CA  HIS A  59       7.796  19.576   1.226  1.00  0.74           C  
ATOM    928  C   HIS A  59       6.811  20.045   0.150  1.00  0.74           C  
ATOM    929  O   HIS A  59       5.891  19.311  -0.216  1.00  0.74           O  
ATOM    930  CB  HIS A  59       7.122  19.568   2.589  1.00  0.74           C  
ATOM    931  CG  HIS A  59       8.076  19.154   3.620  1.00  0.74           C  
ATOM    932  ND1 HIS A  59       9.004  20.029   4.114  1.00  0.74           N  
ATOM    933  CD2 HIS A  59       8.279  17.986   4.278  1.00  0.74           C  
ATOM    934  CE1 HIS A  59       9.740  19.437   5.003  1.00  0.74           C  
ATOM    935  NE2 HIS A  59       9.321  18.199   5.142  1.00  0.74           N  
ATOM    936  H   HIS A  59       8.823  21.423   1.486  1.00  0.74           H  
ATOM    937  HA  HIS A  59       8.098  18.558   0.974  1.00  0.74           H  
ATOM    938 1HB  HIS A  59       6.754  20.572   2.830  1.00  0.74           H  
ATOM    939 2HB  HIS A  59       6.269  18.888   2.589  1.00  0.74           H  
ATOM    940  HD2 HIS A  59       7.719  17.060   4.161  1.00  0.74           H  
ATOM    941  HE1 HIS A  59      10.546  19.906   5.550  1.00  0.74           H  
ATOM    942  HE2 HIS A  59       9.723  17.538   5.828  1.00  0.74           H  
ATOM    943  N   ILE A  60       6.977  21.290  -0.328  1.00  0.75           N  
ATOM    944  CA  ILE A  60       6.045  21.807  -1.329  1.00  0.75           C  
ATOM    945  C   ILE A  60       6.732  22.029  -2.671  1.00  0.75           C  
ATOM    946  O   ILE A  60       6.077  22.350  -3.672  1.00  0.75           O  
ATOM    947  CB  ILE A  60       5.369  23.104  -0.888  1.00  0.75           C  
ATOM    948  CG1 ILE A  60       6.368  24.234  -0.767  1.00  0.75           C  
ATOM    949  CG2 ILE A  60       4.709  22.866   0.395  1.00  0.75           C  
ATOM    950  CD1 ILE A  60       5.760  25.590  -0.500  1.00  0.75           C  
ATOM    951  H   ILE A  60       7.719  21.876   0.042  1.00  0.75           H  
ATOM    952  HA  ILE A  60       5.265  21.070  -1.464  1.00  0.75           H  
ATOM    953  HB  ILE A  60       4.629  23.395  -1.631  1.00  0.75           H  
ATOM    954 1HG1 ILE A  60       7.024  24.013  -0.020  1.00  0.75           H  
ATOM    955 2HG1 ILE A  60       6.928  24.300  -1.699  1.00  0.75           H  
ATOM    956 1HG2 ILE A  60       4.213  23.771   0.704  1.00  0.75           H  
ATOM    957 2HG2 ILE A  60       3.993  22.071   0.289  1.00  0.75           H  
ATOM    958 3HG2 ILE A  60       5.451  22.578   1.132  1.00  0.75           H  
ATOM    959 1HD1 ILE A  60       6.552  26.325  -0.439  1.00  0.75           H  
ATOM    960 2HD1 ILE A  60       5.080  25.860  -1.308  1.00  0.75           H  
ATOM    961 3HD1 ILE A  60       5.215  25.567   0.442  1.00  0.75           H  
ATOM    962  N   GLY A  61       8.048  21.844  -2.723  1.00  0.76           N  
ATOM    963  CA  GLY A  61       8.712  21.950  -3.999  1.00  0.76           C  
ATOM    964  C   GLY A  61       8.090  20.864  -4.851  1.00  0.76           C  
ATOM    965  O   GLY A  61       7.505  19.930  -4.321  1.00  0.76           O  
ATOM    966  H   GLY A  61       8.602  21.655  -1.892  1.00  0.76           H  
ATOM    967 1HA  GLY A  61       8.554  22.933  -4.440  1.00  0.76           H  
ATOM    968 2HA  GLY A  61       9.783  21.782  -3.883  1.00  0.76           H  
ATOM    969  N   ALA A  62       8.089  21.043  -6.157  1.00  0.76           N  
ATOM    970  CA  ALA A  62       7.514  20.084  -7.104  1.00  0.76           C  
ATOM    971  C   ALA A  62       6.002  19.866  -6.981  1.00  0.76           C  
ATOM    972  O   ALA A  62       5.431  19.164  -7.811  1.00  0.76           O  
ATOM    973  CB  ALA A  62       8.171  18.723  -6.944  1.00  0.76           C  
ATOM    974  H   ALA A  62       8.540  21.864  -6.533  1.00  0.76           H  
ATOM    975  HA  ALA A  62       7.710  20.472  -8.103  1.00  0.76           H  
ATOM    976 1HB  ALA A  62       7.762  18.045  -7.678  1.00  0.76           H  
ATOM    977 2HB  ALA A  62       9.248  18.821  -7.084  1.00  0.76           H  
ATOM    978 3HB  ALA A  62       7.977  18.311  -5.969  1.00  0.76           H  
ATOM    979  N   VAL A  63       5.308  20.531  -6.060  1.00  0.75           N  
ATOM    980  CA  VAL A  63       3.858  20.403  -6.017  1.00  0.75           C  
ATOM    981  C   VAL A  63       3.243  20.928  -7.283  1.00  0.75           C  
ATOM    982  O   VAL A  63       2.312  20.346  -7.824  1.00  0.75           O  
ATOM    983  CB  VAL A  63       3.270  21.118  -4.807  1.00  0.75           C  
ATOM    984  CG1 VAL A  63       1.765  21.192  -4.889  1.00  0.75           C  
ATOM    985  CG2 VAL A  63       3.623  20.330  -3.598  1.00  0.75           C  
ATOM    986  H   VAL A  63       5.779  21.104  -5.355  1.00  0.75           H  
ATOM    987  HA  VAL A  63       3.616  19.344  -5.930  1.00  0.75           H  
ATOM    988  HB  VAL A  63       3.682  22.128  -4.746  1.00  0.75           H  
ATOM    989 1HG1 VAL A  63       1.378  21.694  -4.002  1.00  0.75           H  
ATOM    990 2HG1 VAL A  63       1.476  21.754  -5.779  1.00  0.75           H  
ATOM    991 3HG1 VAL A  63       1.357  20.187  -4.943  1.00  0.75           H  
ATOM    992 1HG2 VAL A  63       3.229  20.828  -2.718  1.00  0.75           H  
ATOM    993 2HG2 VAL A  63       3.199  19.344  -3.683  1.00  0.75           H  
ATOM    994 3HG2 VAL A  63       4.700  20.241  -3.525  1.00  0.75           H  
ATOM    995  N   ASP A  64       3.783  22.024  -7.781  1.00  0.74           N  
ATOM    996  CA  ASP A  64       3.267  22.650  -8.981  1.00  0.74           C  
ATOM    997  C   ASP A  64       3.515  21.783 -10.209  1.00  0.74           C  
ATOM    998  O   ASP A  64       2.585  21.456 -10.946  1.00  0.74           O  
ATOM    999  CB  ASP A  64       3.936  24.028  -9.123  1.00  0.74           C  
ATOM   1000  CG  ASP A  64       5.554  23.991  -9.041  1.00  0.74           C  
ATOM   1001  OD1 ASP A  64       6.120  22.927  -8.835  1.00  0.74           O  
ATOM   1002  OD2 ASP A  64       6.163  25.028  -9.151  1.00  0.74           O  
ATOM   1003  H   ASP A  64       4.560  22.441  -7.291  1.00  0.74           H  
ATOM   1004  HA  ASP A  64       2.192  22.789  -8.868  1.00  0.74           H  
ATOM   1005 1HB  ASP A  64       3.655  24.461 -10.085  1.00  0.74           H  
ATOM   1006 2HB  ASP A  64       3.559  24.696  -8.360  1.00  0.74           H  
ATOM   1007  N   ALA A  65       4.748  21.343 -10.391  1.00  0.71           N  
ATOM   1008  CA  ALA A  65       5.102  20.518 -11.529  1.00  0.71           C  
ATOM   1009  C   ALA A  65       4.307  19.223 -11.562  1.00  0.71           C  
ATOM   1010  O   ALA A  65       3.806  18.819 -12.612  1.00  0.71           O  
ATOM   1011  CB  ALA A  65       6.571  20.196 -11.467  1.00  0.71           C  
ATOM   1012  H   ALA A  65       5.456  21.641  -9.726  1.00  0.71           H  
ATOM   1013  HA  ALA A  65       4.879  21.079 -12.439  1.00  0.71           H  
ATOM   1014 1HB  ALA A  65       6.857  19.588 -12.322  1.00  0.71           H  
ATOM   1015 2HB  ALA A  65       7.149  21.121 -11.459  1.00  0.71           H  
ATOM   1016 3HB  ALA A  65       6.739  19.652 -10.549  1.00  0.71           H  
ATOM   1017  N   VAL A  66       4.140  18.596 -10.398  1.00  0.69           N  
ATOM   1018  CA  VAL A  66       3.430  17.333 -10.311  1.00  0.69           C  
ATOM   1019  C   VAL A  66       1.939  17.560 -10.491  1.00  0.69           C  
ATOM   1020  O   VAL A  66       1.290  16.835 -11.250  1.00  0.69           O  
ATOM   1021  CB  VAL A  66       3.754  16.678  -8.965  1.00  0.69           C  
ATOM   1022  CG1 VAL A  66       2.947  15.425  -8.733  1.00  0.69           C  
ATOM   1023  CG2 VAL A  66       5.222  16.327  -8.951  1.00  0.69           C  
ATOM   1024  H   VAL A  66       4.554  18.974  -9.546  1.00  0.69           H  
ATOM   1025  HA  VAL A  66       3.786  16.679 -11.105  1.00  0.69           H  
ATOM   1026  HB  VAL A  66       3.526  17.393  -8.172  1.00  0.69           H  
ATOM   1027 1HG1 VAL A  66       3.207  15.010  -7.761  1.00  0.69           H  
ATOM   1028 2HG1 VAL A  66       1.900  15.666  -8.761  1.00  0.69           H  
ATOM   1029 3HG1 VAL A  66       3.173  14.706  -9.499  1.00  0.69           H  
ATOM   1030 1HG2 VAL A  66       5.448  15.909  -8.000  1.00  0.69           H  
ATOM   1031 2HG2 VAL A  66       5.431  15.609  -9.736  1.00  0.69           H  
ATOM   1032 3HG2 VAL A  66       5.824  17.209  -9.111  1.00  0.69           H  
ATOM   1033  N   ARG A  67       1.390  18.581  -9.827  1.00  0.67           N  
ATOM   1034  CA  ARG A  67      -0.022  18.904  -9.951  1.00  0.67           C  
ATOM   1035  C   ARG A  67      -0.396  19.079 -11.412  1.00  0.67           C  
ATOM   1036  O   ARG A  67      -1.350  18.457 -11.895  1.00  0.67           O  
ATOM   1037  CB  ARG A  67      -0.337  20.198  -9.210  1.00  0.67           C  
ATOM   1038  CG  ARG A  67      -1.768  20.657  -9.261  1.00  0.67           C  
ATOM   1039  CD  ARG A  67      -1.978  21.945  -8.568  1.00  0.67           C  
ATOM   1040  NE  ARG A  67      -3.395  22.332  -8.546  1.00  0.67           N  
ATOM   1041  CZ  ARG A  67      -4.023  22.984  -9.545  1.00  0.67           C  
ATOM   1042  NH1 ARG A  67      -3.375  23.301 -10.654  1.00  0.67           N  
ATOM   1043  NH2 ARG A  67      -5.296  23.304  -9.410  1.00  0.67           N  
ATOM   1044  H   ARG A  67       1.952  19.165  -9.209  1.00  0.67           H  
ATOM   1045  HA  ARG A  67      -0.606  18.094  -9.520  1.00  0.67           H  
ATOM   1046 1HB  ARG A  67      -0.101  20.068  -8.157  1.00  0.67           H  
ATOM   1047 2HB  ARG A  67       0.291  21.004  -9.592  1.00  0.67           H  
ATOM   1048 1HG  ARG A  67      -2.093  20.750 -10.296  1.00  0.67           H  
ATOM   1049 2HG  ARG A  67      -2.364  19.957  -8.757  1.00  0.67           H  
ATOM   1050 1HD  ARG A  67      -1.626  21.883  -7.548  1.00  0.67           H  
ATOM   1051 2HD  ARG A  67      -1.423  22.718  -9.091  1.00  0.67           H  
ATOM   1052  HE  ARG A  67      -3.967  22.086  -7.706  1.00  0.67           H  
ATOM   1053 1HH1 ARG A  67      -2.397  23.041 -10.766  1.00  0.67           H  
ATOM   1054 2HH1 ARG A  67      -3.858  23.783 -11.397  1.00  0.67           H  
ATOM   1055 1HH2 ARG A  67      -5.799  23.062  -8.529  1.00  0.67           H  
ATOM   1056 2HH2 ARG A  67      -5.780  23.788 -10.142  1.00  0.67           H  
ATOM   1057  N   ASP A  68       0.389  19.904 -12.133  1.00  0.65           N  
ATOM   1058  CA  ASP A  68       0.138  20.194 -13.542  1.00  0.65           C  
ATOM   1059  C   ASP A  68       0.350  18.989 -14.449  1.00  0.65           C  
ATOM   1060  O   ASP A  68      -0.437  18.755 -15.367  1.00  0.65           O  
ATOM   1061  CB  ASP A  68       1.056  21.318 -14.043  1.00  0.65           C  
ATOM   1062  CG  ASP A  68       0.716  22.734 -13.519  1.00  0.65           C  
ATOM   1063  OD1 ASP A  68      -0.340  22.951 -12.940  1.00  0.65           O  
ATOM   1064  OD2 ASP A  68       1.502  23.632 -13.745  1.00  0.65           O  
ATOM   1065  H   ASP A  68       1.181  20.364 -11.678  1.00  0.65           H  
ATOM   1066  HA  ASP A  68      -0.898  20.515 -13.642  1.00  0.65           H  
ATOM   1067 1HB  ASP A  68       2.083  21.086 -13.740  1.00  0.65           H  
ATOM   1068 2HB  ASP A  68       1.039  21.335 -15.131  1.00  0.65           H  
ATOM   1069  N   THR A  69       1.384  18.196 -14.171  1.00  0.63           N  
ATOM   1070  CA  THR A  69       1.691  17.026 -14.977  1.00  0.63           C  
ATOM   1071  C   THR A  69       0.584  15.999 -14.930  1.00  0.63           C  
ATOM   1072  O   THR A  69       0.233  15.405 -15.953  1.00  0.63           O  
ATOM   1073  CB  THR A  69       3.001  16.369 -14.526  1.00  0.63           C  
ATOM   1074  OG1 THR A  69       4.076  17.294 -14.716  1.00  0.63           O  
ATOM   1075  CG2 THR A  69       3.260  15.102 -15.302  1.00  0.63           C  
ATOM   1076  H   THR A  69       2.018  18.425 -13.405  1.00  0.63           H  
ATOM   1077  HA  THR A  69       1.808  17.347 -16.010  1.00  0.63           H  
ATOM   1078  HB  THR A  69       2.933  16.127 -13.465  1.00  0.63           H  
ATOM   1079  HG1 THR A  69       3.956  18.046 -14.098  1.00  0.63           H  
ATOM   1080 1HG2 THR A  69       4.175  14.666 -14.957  1.00  0.63           H  
ATOM   1081 2HG2 THR A  69       2.439  14.405 -15.137  1.00  0.63           H  
ATOM   1082 3HG2 THR A  69       3.336  15.330 -16.360  1.00  0.63           H  
ATOM   1083  N   PHE A  70       0.044  15.773 -13.742  1.00  0.62           N  
ATOM   1084  CA  PHE A  70      -0.968  14.755 -13.589  1.00  0.62           C  
ATOM   1085  C   PHE A  70      -2.400  15.287 -13.434  1.00  0.62           C  
ATOM   1086  O   PHE A  70      -3.339  14.494 -13.422  1.00  0.62           O  
ATOM   1087  CB  PHE A  70      -0.594  13.892 -12.399  1.00  0.62           C  
ATOM   1088  CG  PHE A  70       0.743  13.205 -12.571  1.00  0.62           C  
ATOM   1089  CD1 PHE A  70       1.831  13.645 -11.860  1.00  0.62           C  
ATOM   1090  CD2 PHE A  70       0.919  12.142 -13.449  1.00  0.62           C  
ATOM   1091  CE1 PHE A  70       3.063  13.051 -11.994  1.00  0.62           C  
ATOM   1092  CE2 PHE A  70       2.165  11.538 -13.592  1.00  0.62           C  
ATOM   1093  CZ  PHE A  70       3.235  11.995 -12.860  1.00  0.62           C  
ATOM   1094  H   PHE A  70       0.381  16.285 -12.924  1.00  0.62           H  
ATOM   1095  HA  PHE A  70      -0.947  14.126 -14.478  1.00  0.62           H  
ATOM   1096 1HB  PHE A  70      -0.543  14.511 -11.506  1.00  0.62           H  
ATOM   1097 2HB  PHE A  70      -1.354  13.131 -12.235  1.00  0.62           H  
ATOM   1098  HD1 PHE A  70       1.695  14.474 -11.183  1.00  0.62           H  
ATOM   1099  HD2 PHE A  70       0.068  11.782 -14.029  1.00  0.62           H  
ATOM   1100  HE1 PHE A  70       3.899  13.414 -11.410  1.00  0.62           H  
ATOM   1101  HE2 PHE A  70       2.296  10.703 -14.281  1.00  0.62           H  
ATOM   1102  HZ  PHE A  70       4.212  11.521 -12.967  1.00  0.62           H  
ATOM   1103  N   SER A  71      -2.586  16.613 -13.361  1.00  0.61           N  
ATOM   1104  CA  SER A  71      -3.909  17.221 -13.157  1.00  0.61           C  
ATOM   1105  C   SER A  71      -4.600  16.671 -11.909  1.00  0.61           C  
ATOM   1106  O   SER A  71      -5.747  16.219 -11.956  1.00  0.61           O  
ATOM   1107  CB  SER A  71      -4.802  17.041 -14.376  1.00  0.61           C  
ATOM   1108  OG  SER A  71      -4.263  17.675 -15.511  1.00  0.61           O  
ATOM   1109  H   SER A  71      -1.787  17.238 -13.372  1.00  0.61           H  
ATOM   1110  HA  SER A  71      -3.762  18.292 -13.008  1.00  0.61           H  
ATOM   1111 1HB  SER A  71      -4.945  15.986 -14.582  1.00  0.61           H  
ATOM   1112 2HB  SER A  71      -5.782  17.460 -14.159  1.00  0.61           H  
ATOM   1113  HG  SER A  71      -3.417  17.250 -15.684  1.00  0.61           H  
ATOM   1114  N   ILE A  72      -3.881  16.723 -10.791  1.00  0.60           N  
ATOM   1115  CA  ILE A  72      -4.388  16.189  -9.525  1.00  0.60           C  
ATOM   1116  C   ILE A  72      -4.485  17.244  -8.428  1.00  0.60           C  
ATOM   1117  O   ILE A  72      -3.656  18.138  -8.378  1.00  0.60           O  
ATOM   1118  CB  ILE A  72      -3.461  15.067  -9.047  1.00  0.60           C  
ATOM   1119  CG1 ILE A  72      -2.061  15.593  -8.873  1.00  0.60           C  
ATOM   1120  CG2 ILE A  72      -3.502  13.910  -9.970  1.00  0.60           C  
ATOM   1121  CD1 ILE A  72      -1.139  14.578  -8.302  1.00  0.60           C  
ATOM   1122  H   ILE A  72      -2.953  17.145 -10.869  1.00  0.60           H  
ATOM   1123  HA  ILE A  72      -5.365  15.769  -9.731  1.00  0.60           H  
ATOM   1124  HB  ILE A  72      -3.784  14.732  -8.083  1.00  0.60           H  
ATOM   1125 1HG1 ILE A  72      -1.672  15.927  -9.838  1.00  0.60           H  
ATOM   1126 2HG1 ILE A  72      -2.091  16.448  -8.192  1.00  0.60           H  
ATOM   1127 1HG2 ILE A  72      -2.860  13.139  -9.592  1.00  0.60           H  
ATOM   1128 2HG2 ILE A  72      -4.522  13.530 -10.039  1.00  0.60           H  
ATOM   1129 3HG2 ILE A  72      -3.170  14.208 -10.939  1.00  0.60           H  
ATOM   1130 1HD1 ILE A  72      -0.159  15.000  -8.188  1.00  0.60           H  
ATOM   1131 2HD1 ILE A  72      -1.509  14.245  -7.341  1.00  0.60           H  
ATOM   1132 3HD1 ILE A  72      -1.092  13.756  -8.968  1.00  0.60           H  
ATOM   1133  N   PRO A  73      -5.464  17.153  -7.516  1.00  0.60           N  
ATOM   1134  CA  PRO A  73      -5.673  18.074  -6.418  1.00  0.60           C  
ATOM   1135  C   PRO A  73      -4.597  18.032  -5.350  1.00  0.60           C  
ATOM   1136  O   PRO A  73      -4.042  16.967  -5.055  1.00  0.60           O  
ATOM   1137  CB  PRO A  73      -7.012  17.605  -5.845  1.00  0.60           C  
ATOM   1138  CG  PRO A  73      -7.135  16.163  -6.254  1.00  0.60           C  
ATOM   1139  CD  PRO A  73      -6.472  16.087  -7.602  1.00  0.60           C  
ATOM   1140  HA  PRO A  73      -5.763  19.087  -6.830  1.00  0.60           H  
ATOM   1141 1HB  PRO A  73      -6.981  17.709  -4.758  1.00  0.60           H  
ATOM   1142 2HB  PRO A  73      -7.830  18.246  -6.208  1.00  0.60           H  
ATOM   1143 1HG  PRO A  73      -6.647  15.516  -5.514  1.00  0.60           H  
ATOM   1144 2HG  PRO A  73      -8.195  15.866  -6.278  1.00  0.60           H  
ATOM   1145 1HD  PRO A  73      -6.024  15.119  -7.712  1.00  0.60           H  
ATOM   1146 2HD  PRO A  73      -7.200  16.305  -8.400  1.00  0.60           H  
ATOM   1147  N   VAL A  74      -4.403  19.186  -4.718  1.00  0.60           N  
ATOM   1148  CA  VAL A  74      -3.497  19.352  -3.588  1.00  0.60           C  
ATOM   1149  C   VAL A  74      -4.259  19.656  -2.292  1.00  0.60           C  
ATOM   1150  O   VAL A  74      -5.061  20.607  -2.239  1.00  0.60           O  
ATOM   1151  CB  VAL A  74      -2.524  20.515  -3.870  1.00  0.60           C  
ATOM   1152  CG1 VAL A  74      -1.574  20.717  -2.676  1.00  0.60           C  
ATOM   1153  CG2 VAL A  74      -1.756  20.232  -5.138  1.00  0.60           C  
ATOM   1154  H   VAL A  74      -4.882  20.007  -5.100  1.00  0.60           H  
ATOM   1155  HA  VAL A  74      -2.931  18.432  -3.458  1.00  0.60           H  
ATOM   1156  HB  VAL A  74      -3.099  21.433  -4.001  1.00  0.60           H  
ATOM   1157 1HG1 VAL A  74      -0.905  21.552  -2.883  1.00  0.60           H  
ATOM   1158 2HG1 VAL A  74      -2.147  20.934  -1.773  1.00  0.60           H  
ATOM   1159 3HG1 VAL A  74      -0.987  19.806  -2.521  1.00  0.60           H  
ATOM   1160 1HG2 VAL A  74      -1.092  21.060  -5.345  1.00  0.60           H  
ATOM   1161 2HG2 VAL A  74      -1.189  19.338  -5.014  1.00  0.60           H  
ATOM   1162 3HG2 VAL A  74      -2.456  20.109  -5.968  1.00  0.60           H  
ATOM   1163  N   TYR A  75      -3.982  18.856  -1.255  1.00  0.60           N  
ATOM   1164  CA  TYR A  75      -4.611  19.015   0.058  1.00  0.60           C  
ATOM   1165  C   TYR A  75      -3.611  19.594   1.075  1.00  0.60           C  
ATOM   1166  O   TYR A  75      -2.460  19.148   1.169  1.00  0.60           O  
ATOM   1167  CB  TYR A  75      -5.107  17.667   0.562  1.00  0.60           C  
ATOM   1168  CG  TYR A  75      -6.197  17.018  -0.262  1.00  0.60           C  
ATOM   1169  CD1 TYR A  75      -5.886  16.304  -1.419  1.00  0.60           C  
ATOM   1170  CD2 TYR A  75      -7.500  17.106   0.150  1.00  0.60           C  
ATOM   1171  CE1 TYR A  75      -6.894  15.709  -2.149  1.00  0.60           C  
ATOM   1172  CE2 TYR A  75      -8.501  16.511  -0.583  1.00  0.60           C  
ATOM   1173  CZ  TYR A  75      -8.200  15.815  -1.728  1.00  0.60           C  
ATOM   1174  OH  TYR A  75      -9.205  15.224  -2.461  1.00  0.60           O  
ATOM   1175  H   TYR A  75      -3.320  18.093  -1.402  1.00  0.60           H  
ATOM   1176  HA  TYR A  75      -5.447  19.700  -0.035  1.00  0.60           H  
ATOM   1177 1HB  TYR A  75      -4.285  17.026   0.642  1.00  0.60           H  
ATOM   1178 2HB  TYR A  75      -5.497  17.803   1.558  1.00  0.60           H  
ATOM   1179  HD1 TYR A  75      -4.848  16.223  -1.753  1.00  0.60           H  
ATOM   1180  HD2 TYR A  75      -7.745  17.658   1.055  1.00  0.60           H  
ATOM   1181  HE1 TYR A  75      -6.667  15.161  -3.053  1.00  0.60           H  
ATOM   1182  HE2 TYR A  75      -9.537  16.595  -0.255  1.00  0.60           H  
ATOM   1183  HH  TYR A  75     -10.055  15.419  -2.056  1.00  0.60           H  
ATOM   1184  N   LEU A  76      -4.071  20.562   1.869  1.00  0.61           N  
ATOM   1185  CA  LEU A  76      -3.210  21.197   2.880  1.00  0.61           C  
ATOM   1186  C   LEU A  76      -3.988  21.730   4.085  1.00  0.61           C  
ATOM   1187  O   LEU A  76      -5.071  22.275   3.932  1.00  0.61           O  
ATOM   1188  CB  LEU A  76      -2.419  22.327   2.224  1.00  0.61           C  
ATOM   1189  CG  LEU A  76      -1.454  23.132   3.106  1.00  0.61           C  
ATOM   1190  CD1 LEU A  76      -0.269  22.268   3.572  1.00  0.61           C  
ATOM   1191  CD2 LEU A  76      -0.938  24.284   2.312  1.00  0.61           C  
ATOM   1192  H   LEU A  76      -5.030  20.890   1.718  1.00  0.61           H  
ATOM   1193  HA  LEU A  76      -2.505  20.448   3.241  1.00  0.61           H  
ATOM   1194 1HB  LEU A  76      -1.851  21.912   1.401  1.00  0.61           H  
ATOM   1195 2HB  LEU A  76      -3.134  23.036   1.819  1.00  0.61           H  
ATOM   1196  HG  LEU A  76      -1.990  23.494   3.970  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  76       0.398  22.857   4.188  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  76      -0.625  21.412   4.146  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  76       0.272  21.928   2.709  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  76      -0.266  24.873   2.918  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  76      -0.402  23.895   1.461  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  76      -1.765  24.901   1.982  1.00  0.61           H  
ATOM   1203  N   HIS A  77      -3.467  21.574   5.294  1.00  0.61           N  
ATOM   1204  CA  HIS A  77      -4.182  22.114   6.447  1.00  0.61           C  
ATOM   1205  C   HIS A  77      -4.442  23.593   6.249  1.00  0.61           C  
ATOM   1206  O   HIS A  77      -3.569  24.340   5.802  1.00  0.61           O  
ATOM   1207  CB  HIS A  77      -3.409  21.921   7.745  1.00  0.61           C  
ATOM   1208  CG  HIS A  77      -4.215  22.221   9.023  1.00  0.61           C  
ATOM   1209  ND1 HIS A  77      -4.464  23.513   9.484  1.00  0.61           N  
ATOM   1210  CD2 HIS A  77      -4.823  21.387   9.907  1.00  0.61           C  
ATOM   1211  CE1 HIS A  77      -5.189  23.438  10.596  1.00  0.61           C  
ATOM   1212  NE2 HIS A  77      -5.414  22.169  10.867  1.00  0.61           N  
ATOM   1213  H   HIS A  77      -2.581  21.103   5.418  1.00  0.61           H  
ATOM   1214  HA  HIS A  77      -5.138  21.623   6.553  1.00  0.61           H  
ATOM   1215 1HB  HIS A  77      -3.052  20.917   7.780  1.00  0.61           H  
ATOM   1216 2HB  HIS A  77      -2.538  22.575   7.736  1.00  0.61           H  
ATOM   1217  HD2 HIS A  77      -4.850  20.304   9.869  1.00  0.61           H  
ATOM   1218  HE1 HIS A  77      -5.545  24.273  11.190  1.00  0.61           H  
ATOM   1219  HE2 HIS A  77      -5.947  21.824  11.657  1.00  0.61           H  
ATOM   1220  N   THR A  78      -5.625  24.017   6.658  1.00  0.63           N  
ATOM   1221  CA  THR A  78      -6.069  25.399   6.548  1.00  0.63           C  
ATOM   1222  C   THR A  78      -5.011  26.433   6.948  1.00  0.63           C  
ATOM   1223  O   THR A  78      -4.785  27.416   6.233  1.00  0.63           O  
ATOM   1224  CB  THR A  78      -7.295  25.618   7.459  1.00  0.63           C  
ATOM   1225  OG1 THR A  78      -8.341  24.710   7.086  1.00  0.63           O  
ATOM   1226  CG2 THR A  78      -7.791  27.045   7.335  1.00  0.63           C  
ATOM   1227  H   THR A  78      -6.274  23.318   7.023  1.00  0.63           H  
ATOM   1228  HA  THR A  78      -6.347  25.586   5.519  1.00  0.63           H  
ATOM   1229  HB  THR A  78      -7.013  25.424   8.495  1.00  0.63           H  
ATOM   1230  HG1 THR A  78      -8.028  23.787   7.226  1.00  0.63           H  
ATOM   1231 1HG2 THR A  78      -8.652  27.186   7.986  1.00  0.63           H  
ATOM   1232 2HG2 THR A  78      -6.997  27.732   7.629  1.00  0.63           H  
ATOM   1233 3HG2 THR A  78      -8.080  27.247   6.309  1.00  0.63           H  
ATOM   1234  N   LYS A  79      -4.352  26.222   8.087  1.00  0.65           N  
ATOM   1235  CA  LYS A  79      -3.406  27.206   8.619  1.00  0.65           C  
ATOM   1236  C   LYS A  79      -2.139  27.409   7.779  1.00  0.65           C  
ATOM   1237  O   LYS A  79      -1.461  28.428   7.918  1.00  0.65           O  
ATOM   1238  CB  LYS A  79      -3.031  26.853  10.054  1.00  0.65           C  
ATOM   1239  CG  LYS A  79      -4.113  27.089  11.092  1.00  0.65           C  
ATOM   1240  CD  LYS A  79      -3.621  26.661  12.477  1.00  0.65           C  
ATOM   1241  CE  LYS A  79      -4.691  26.841  13.543  1.00  0.65           C  
ATOM   1242  NZ  LYS A  79      -5.034  28.277  13.753  1.00  0.65           N  
ATOM   1243  H   LYS A  79      -4.514  25.352   8.599  1.00  0.65           H  
ATOM   1244  HA  LYS A  79      -3.921  28.166   8.649  1.00  0.65           H  
ATOM   1245 1HB  LYS A  79      -2.819  25.811  10.102  1.00  0.65           H  
ATOM   1246 2HB  LYS A  79      -2.130  27.390  10.350  1.00  0.65           H  
ATOM   1247 1HG  LYS A  79      -4.360  28.149  11.117  1.00  0.65           H  
ATOM   1248 2HG  LYS A  79      -5.005  26.535  10.824  1.00  0.65           H  
ATOM   1249 1HD  LYS A  79      -3.335  25.607  12.443  1.00  0.65           H  
ATOM   1250 2HD  LYS A  79      -2.739  27.241  12.750  1.00  0.65           H  
ATOM   1251 1HE  LYS A  79      -5.587  26.302  13.240  1.00  0.65           H  
ATOM   1252 2HE  LYS A  79      -4.329  26.423  14.483  1.00  0.65           H  
ATOM   1253 1HZ  LYS A  79      -5.745  28.355  14.467  1.00  0.65           H  
ATOM   1254 2HZ  LYS A  79      -4.207  28.779  14.045  1.00  0.65           H  
ATOM   1255 3HZ  LYS A  79      -5.380  28.671  12.890  1.00  0.65           H  
ATOM   1256  N   GLU A  80      -1.804  26.438   6.936  1.00  0.67           N  
ATOM   1257  CA  GLU A  80      -0.610  26.486   6.103  1.00  0.67           C  
ATOM   1258  C   GLU A  80      -0.882  27.079   4.714  1.00  0.67           C  
ATOM   1259  O   GLU A  80       0.047  27.222   3.908  1.00  0.67           O  
ATOM   1260  CB  GLU A  80      -0.043  25.073   5.974  1.00  0.67           C  
ATOM   1261  CG  GLU A  80       0.470  24.453   7.256  1.00  0.67           C  
ATOM   1262  CD  GLU A  80       1.773  25.022   7.785  1.00  0.67           C  
ATOM   1263  OE1 GLU A  80       2.690  25.063   7.017  1.00  0.67           O  
ATOM   1264  OE2 GLU A  80       1.885  25.365   8.954  1.00  0.67           O  
ATOM   1265  H   GLU A  80      -2.427  25.638   6.820  1.00  0.67           H  
ATOM   1266  HA  GLU A  80       0.128  27.111   6.601  1.00  0.67           H  
ATOM   1267 1HB  GLU A  80      -0.829  24.428   5.632  1.00  0.67           H  
ATOM   1268 2HB  GLU A  80       0.753  25.060   5.237  1.00  0.67           H  
ATOM   1269 1HG  GLU A  80      -0.280  24.654   7.954  1.00  0.67           H  
ATOM   1270 2HG  GLU A  80       0.544  23.375   7.142  1.00  0.67           H  
ATOM   1271  N   ARG A  81      -2.143  27.435   4.428  1.00  0.69           N  
ATOM   1272  CA  ARG A  81      -2.486  27.933   3.097  1.00  0.69           C  
ATOM   1273  C   ARG A  81      -1.616  29.104   2.650  1.00  0.69           C  
ATOM   1274  O   ARG A  81      -1.144  29.139   1.522  1.00  0.69           O  
ATOM   1275  CB  ARG A  81      -3.942  28.367   3.025  1.00  0.69           C  
ATOM   1276  CG  ARG A  81      -4.373  28.841   1.631  1.00  0.69           C  
ATOM   1277  CD  ARG A  81      -5.765  29.372   1.598  1.00  0.69           C  
ATOM   1278  NE  ARG A  81      -5.905  30.615   2.335  1.00  0.69           N  
ATOM   1279  CZ  ARG A  81      -7.078  31.185   2.672  1.00  0.69           C  
ATOM   1280  NH1 ARG A  81      -8.218  30.615   2.338  1.00  0.69           N  
ATOM   1281  NH2 ARG A  81      -7.070  32.326   3.336  1.00  0.69           N  
ATOM   1282  H   ARG A  81      -2.886  27.338   5.125  1.00  0.69           H  
ATOM   1283  HA  ARG A  81      -2.346  27.119   2.388  1.00  0.69           H  
ATOM   1284 1HB  ARG A  81      -4.586  27.537   3.324  1.00  0.69           H  
ATOM   1285 2HB  ARG A  81      -4.116  29.182   3.729  1.00  0.69           H  
ATOM   1286 1HG  ARG A  81      -3.700  29.638   1.299  1.00  0.69           H  
ATOM   1287 2HG  ARG A  81      -4.313  28.005   0.932  1.00  0.69           H  
ATOM   1288 1HD  ARG A  81      -6.066  29.550   0.567  1.00  0.69           H  
ATOM   1289 2HD  ARG A  81      -6.419  28.648   2.046  1.00  0.69           H  
ATOM   1290  HE  ARG A  81      -5.058  31.093   2.617  1.00  0.69           H  
ATOM   1291 1HH1 ARG A  81      -8.217  29.746   1.824  1.00  0.69           H  
ATOM   1292 2HH1 ARG A  81      -9.094  31.050   2.593  1.00  0.69           H  
ATOM   1293 1HH2 ARG A  81      -6.169  32.759   3.579  1.00  0.69           H  
ATOM   1294 2HH2 ARG A  81      -7.936  32.771   3.596  1.00  0.69           H  
ATOM   1295  N   HIS A  82      -1.384  30.067   3.538  1.00  0.71           N  
ATOM   1296  CA  HIS A  82      -0.604  31.243   3.161  1.00  0.71           C  
ATOM   1297  C   HIS A  82       0.866  30.901   2.978  1.00  0.71           C  
ATOM   1298  O   HIS A  82       1.537  31.425   2.086  1.00  0.71           O  
ATOM   1299  CB  HIS A  82      -0.749  32.330   4.224  1.00  0.71           C  
ATOM   1300  CG  HIS A  82      -2.136  32.872   4.280  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82      -2.611  33.608   5.345  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82      -3.160  32.765   3.405  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82      -3.874  33.932   5.123  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82      -4.238  33.424   3.952  1.00  0.71           N  
ATOM   1305  H   HIS A  82      -1.770  29.989   4.467  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      -0.974  31.636   2.214  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82      -0.489  31.924   5.204  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82      -0.059  33.148   4.010  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82      -2.101  33.860   6.168  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82      -3.251  32.273   2.434  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82      -4.432  34.517   5.855  1.00  0.71           H  
ATOM   1312  N   TRP A  83       1.354  29.971   3.787  1.00  0.74           N  
ATOM   1313  CA  TRP A  83       2.761  29.604   3.783  1.00  0.74           C  
ATOM   1314  C   TRP A  83       3.097  28.929   2.456  1.00  0.74           C  
ATOM   1315  O   TRP A  83       4.197  29.068   1.937  1.00  0.74           O  
ATOM   1316  CB  TRP A  83       3.016  28.667   4.960  1.00  0.74           C  
ATOM   1317  CG  TRP A  83       2.802  29.314   6.297  1.00  0.74           C  
ATOM   1318  CD1 TRP A  83       1.599  29.756   6.763  1.00  0.74           C  
ATOM   1319  CD2 TRP A  83       3.756  29.559   7.367  1.00  0.74           C  
ATOM   1320  NE1 TRP A  83       1.740  30.284   8.018  1.00  0.74           N  
ATOM   1321  CE2 TRP A  83       3.053  30.175   8.404  1.00  0.74           C  
ATOM   1322  CE3 TRP A  83       5.123  29.311   7.524  1.00  0.74           C  
ATOM   1323  CZ2 TRP A  83       3.672  30.564   9.579  1.00  0.74           C  
ATOM   1324  CZ3 TRP A  83       5.743  29.703   8.701  1.00  0.74           C  
ATOM   1325  CH2 TRP A  83       5.035  30.318   9.699  1.00  0.74           C  
ATOM   1326  H   TRP A  83       0.734  29.524   4.448  1.00  0.74           H  
ATOM   1327  HA  TRP A  83       3.365  30.501   3.888  1.00  0.74           H  
ATOM   1328 1HB  TRP A  83       2.314  27.855   4.911  1.00  0.74           H  
ATOM   1329 2HB  TRP A  83       4.027  28.251   4.909  1.00  0.74           H  
ATOM   1330  HD1 TRP A  83       0.660  29.700   6.212  1.00  0.74           H  
ATOM   1331  HE1 TRP A  83       0.993  30.679   8.573  1.00  0.74           H  
ATOM   1332  HE3 TRP A  83       5.694  28.825   6.730  1.00  0.74           H  
ATOM   1333  HZ2 TRP A  83       3.127  31.049  10.388  1.00  0.74           H  
ATOM   1334  HZ3 TRP A  83       6.809  29.511   8.805  1.00  0.74           H  
ATOM   1335  HH2 TRP A  83       5.549  30.620  10.608  1.00  0.74           H  
ATOM   1336  N   LEU A  84       2.108  28.260   1.866  1.00  0.75           N  
ATOM   1337  CA  LEU A  84       2.244  27.617   0.561  1.00  0.75           C  
ATOM   1338  C   LEU A  84       2.600  28.610  -0.547  1.00  0.75           C  
ATOM   1339  O   LEU A  84       3.240  28.237  -1.528  1.00  0.75           O  
ATOM   1340  CB  LEU A  84       0.931  26.922   0.164  1.00  0.75           C  
ATOM   1341  CG  LEU A  84       0.982  25.957  -1.052  1.00  0.75           C  
ATOM   1342  CD1 LEU A  84       1.942  24.827  -0.754  1.00  0.75           C  
ATOM   1343  CD2 LEU A  84      -0.414  25.419  -1.340  1.00  0.75           C  
ATOM   1344  H   LEU A  84       1.224  28.160   2.372  1.00  0.75           H  
ATOM   1345  HA  LEU A  84       3.039  26.881   0.616  1.00  0.75           H  
ATOM   1346 1HB  LEU A  84       0.566  26.376   1.026  1.00  0.75           H  
ATOM   1347 2HB  LEU A  84       0.202  27.694  -0.073  1.00  0.75           H  
ATOM   1348  HG  LEU A  84       1.348  26.495  -1.931  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  84       1.994  24.151  -1.609  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  84       2.911  25.250  -0.567  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  84       1.606  24.278   0.124  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  84      -0.377  24.747  -2.196  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  84      -0.798  24.887  -0.494  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  84      -1.060  26.254  -1.562  1.00  0.75           H  
ATOM   1355  N   GLU A  85       2.117  29.854  -0.427  1.00  0.77           N  
ATOM   1356  CA  GLU A  85       2.266  30.850  -1.483  1.00  0.77           C  
ATOM   1357  C   GLU A  85       3.337  31.904  -1.173  1.00  0.77           C  
ATOM   1358  O   GLU A  85       3.930  32.487  -2.081  1.00  0.77           O  
ATOM   1359  CB  GLU A  85       0.911  31.545  -1.671  1.00  0.77           C  
ATOM   1360  CG  GLU A  85      -0.232  30.582  -2.046  1.00  0.77           C  
ATOM   1361  CD  GLU A  85      -1.580  31.249  -2.158  1.00  0.77           C  
ATOM   1362  OE1 GLU A  85      -1.636  32.428  -2.421  1.00  0.77           O  
ATOM   1363  OE2 GLU A  85      -2.561  30.572  -1.933  1.00  0.77           O  
ATOM   1364  H   GLU A  85       1.653  30.132   0.435  1.00  0.77           H  
ATOM   1365  HA  GLU A  85       2.541  30.337  -2.404  1.00  0.77           H  
ATOM   1366 1HB  GLU A  85       0.634  32.046  -0.740  1.00  0.77           H  
ATOM   1367 2HB  GLU A  85       0.993  32.306  -2.445  1.00  0.77           H  
ATOM   1368 1HG  GLU A  85       0.003  30.095  -2.996  1.00  0.77           H  
ATOM   1369 2HG  GLU A  85      -0.292  29.807  -1.283  1.00  0.77           H  
ATOM   1370  N   ASP A  86       3.549  32.180   0.111  1.00  0.78           N  
ATOM   1371  CA  ASP A  86       4.491  33.205   0.548  1.00  0.78           C  
ATOM   1372  C   ASP A  86       5.950  32.685   0.614  1.00  0.78           C  
ATOM   1373  O   ASP A  86       6.270  31.858   1.475  1.00  0.78           O  
ATOM   1374  CB  ASP A  86       4.034  33.784   1.876  1.00  0.78           C  
ATOM   1375  CG  ASP A  86       4.913  34.912   2.414  1.00  0.78           C  
ATOM   1376  OD1 ASP A  86       6.135  34.742   2.465  1.00  0.78           O  
ATOM   1377  OD2 ASP A  86       4.375  35.942   2.759  1.00  0.78           O  
ATOM   1378  H   ASP A  86       3.006  31.684   0.817  1.00  0.78           H  
ATOM   1379  HA  ASP A  86       4.395  34.011  -0.164  1.00  0.78           H  
ATOM   1380 1HB  ASP A  86       3.010  34.147   1.779  1.00  0.78           H  
ATOM   1381 2HB  ASP A  86       4.010  32.981   2.583  1.00  0.78           H  
ATOM   1382  N   PRO A  87       6.873  33.220  -0.216  1.00  0.80           N  
ATOM   1383  CA  PRO A  87       8.246  32.773  -0.392  1.00  0.80           C  
ATOM   1384  C   PRO A  87       9.134  32.980   0.832  1.00  0.80           C  
ATOM   1385  O   PRO A  87      10.252  32.446   0.899  1.00  0.80           O  
ATOM   1386  CB  PRO A  87       8.737  33.641  -1.518  1.00  0.80           C  
ATOM   1387  CG  PRO A  87       7.919  34.906  -1.431  1.00  0.80           C  
ATOM   1388  CD  PRO A  87       6.566  34.473  -0.935  1.00  0.80           C  
ATOM   1389  HA  PRO A  87       8.242  31.724  -0.706  1.00  0.80           H  
ATOM   1390 1HB  PRO A  87       9.794  33.815  -1.356  1.00  0.80           H  
ATOM   1391 2HB  PRO A  87       8.630  33.108  -2.469  1.00  0.80           H  
ATOM   1392 1HG  PRO A  87       8.406  35.620  -0.749  1.00  0.80           H  
ATOM   1393 2HG  PRO A  87       7.870  35.393  -2.413  1.00  0.80           H  
ATOM   1394 1HD  PRO A  87       6.209  35.243  -0.229  1.00  0.80           H  
ATOM   1395 2HD  PRO A  87       5.872  34.304  -1.756  1.00  0.80           H  
ATOM   1396  N   ALA A  88       8.691  33.831   1.762  1.00  0.81           N  
ATOM   1397  CA  ALA A  88       9.479  34.071   2.949  1.00  0.81           C  
ATOM   1398  C   ALA A  88       9.063  33.040   3.964  1.00  0.81           C  
ATOM   1399  O   ALA A  88       9.890  32.397   4.620  1.00  0.81           O  
ATOM   1400  CB  ALA A  88       9.258  35.477   3.468  1.00  0.81           C  
ATOM   1401  H   ALA A  88       7.762  34.261   1.712  1.00  0.81           H  
ATOM   1402  HA  ALA A  88      10.534  33.928   2.715  1.00  0.81           H  
ATOM   1403 1HB  ALA A  88       9.843  35.637   4.361  1.00  0.81           H  
ATOM   1404 2HB  ALA A  88       9.556  36.193   2.704  1.00  0.81           H  
ATOM   1405 3HB  ALA A  88       8.198  35.611   3.698  1.00  0.81           H  
ATOM   1406  N   LEU A  89       7.754  32.824   4.038  1.00  0.84           N  
ATOM   1407  CA  LEU A  89       7.231  31.882   5.004  1.00  0.84           C  
ATOM   1408  C   LEU A  89       7.669  30.457   4.714  1.00  0.84           C  
ATOM   1409  O   LEU A  89       7.994  29.711   5.638  1.00  0.84           O  
ATOM   1410  CB  LEU A  89       5.718  31.938   5.080  1.00  0.84           C  
ATOM   1411  CG  LEU A  89       5.106  33.196   5.686  1.00  0.84           C  
ATOM   1412  CD1 LEU A  89       3.564  33.099   5.634  1.00  0.84           C  
ATOM   1413  CD2 LEU A  89       5.599  33.354   7.100  1.00  0.84           C  
ATOM   1414  H   LEU A  89       7.119  33.363   3.434  1.00  0.84           H  
ATOM   1415  HA  LEU A  89       7.605  32.161   5.975  1.00  0.84           H  
ATOM   1416 1HB  LEU A  89       5.350  31.859   4.062  1.00  0.84           H  
ATOM   1417 2HB  LEU A  89       5.366  31.102   5.612  1.00  0.84           H  
ATOM   1418  HG  LEU A  89       5.411  34.065   5.100  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  89       3.134  34.004   6.058  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  89       3.218  32.989   4.624  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  89       3.239  32.247   6.210  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  89       5.173  34.256   7.534  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  89       5.298  32.495   7.686  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  89       6.678  33.429   7.091  1.00  0.84           H  
ATOM   1425  N   ASN A  90       7.777  30.093   3.430  1.00  0.88           N  
ATOM   1426  CA  ASN A  90       8.169  28.724   3.104  1.00  0.88           C  
ATOM   1427  C   ASN A  90       9.694  28.511   3.157  1.00  0.88           C  
ATOM   1428  O   ASN A  90      10.190  27.424   2.839  1.00  0.88           O  
ATOM   1429  CB  ASN A  90       7.600  28.331   1.738  1.00  0.88           C  
ATOM   1430  CG  ASN A  90       8.187  29.086   0.529  1.00  0.88           C  
ATOM   1431  OD1 ASN A  90       9.245  29.722   0.620  1.00  0.88           O  
ATOM   1432  ND2 ASN A  90       7.492  29.026  -0.608  1.00  0.88           N  
ATOM   1433  H   ASN A  90       7.501  30.748   2.693  1.00  0.88           H  
ATOM   1434  HA  ASN A  90       7.726  28.065   3.853  1.00  0.88           H  
ATOM   1435 1HB  ASN A  90       7.751  27.268   1.583  1.00  0.88           H  
ATOM   1436 2HB  ASN A  90       6.533  28.494   1.745  1.00  0.88           H  
ATOM   1437 1HD2 ASN A  90       7.807  29.517  -1.460  1.00  0.88           H  
ATOM   1438 2HD2 ASN A  90       6.632  28.512  -0.637  1.00  0.88           H  
ATOM   1439  N   GLY A  91      10.445  29.565   3.511  1.00  0.94           N  
ATOM   1440  CA  GLY A  91      11.894  29.523   3.655  1.00  0.94           C  
ATOM   1441  C   GLY A  91      12.684  29.608   2.347  1.00  0.94           C  
ATOM   1442  O   GLY A  91      13.916  29.703   2.375  1.00  0.94           O  
ATOM   1443  H   GLY A  91       9.997  30.446   3.757  1.00  0.94           H  
ATOM   1444 1HA  GLY A  91      12.195  30.345   4.305  1.00  0.94           H  
ATOM   1445 2HA  GLY A  91      12.166  28.604   4.175  1.00  0.94           H  
ATOM   1446  N   SER A  92      12.009  29.624   1.202  1.00  1.01           N  
ATOM   1447  CA  SER A  92      12.726  29.598  -0.069  1.00  1.01           C  
ATOM   1448  C   SER A  92      13.642  30.791  -0.312  1.00  1.01           C  
ATOM   1449  O   SER A  92      14.748  30.625  -0.850  1.00  1.01           O  
ATOM   1450  CB  SER A  92      11.732  29.492  -1.193  1.00  1.01           C  
ATOM   1451  OG  SER A  92      10.908  30.628  -1.260  1.00  1.01           O  
ATOM   1452  H   SER A  92      10.991  29.610   1.207  1.00  1.01           H  
ATOM   1453  HA  SER A  92      13.332  28.696  -0.086  1.00  1.01           H  
ATOM   1454 1HB  SER A  92      12.275  29.373  -2.103  1.00  1.01           H  
ATOM   1455 2HB  SER A  92      11.121  28.606  -1.056  1.00  1.01           H  
ATOM   1456  HG  SER A  92      10.327  30.565  -0.471  1.00  1.01           H  
ATOM   1457  N   SER A  93      13.281  31.960   0.233  1.00  1.11           N  
ATOM   1458  CA  SER A  93      14.105  33.153   0.053  1.00  1.11           C  
ATOM   1459  C   SER A  93      15.470  33.028   0.744  1.00  1.11           C  
ATOM   1460  O   SER A  93      16.379  33.814   0.475  1.00  1.11           O  
ATOM   1461  CB  SER A  93      13.379  34.386   0.557  1.00  1.11           C  
ATOM   1462  OG  SER A  93      13.275  34.394   1.955  1.00  1.11           O  
ATOM   1463  H   SER A  93      12.361  32.038   0.670  1.00  1.11           H  
ATOM   1464  HA  SER A  93      14.285  33.281  -1.009  1.00  1.11           H  
ATOM   1465 1HB  SER A  93      13.903  35.278   0.220  1.00  1.11           H  
ATOM   1466 2HB  SER A  93      12.379  34.408   0.119  1.00  1.11           H  
ATOM   1467  HG  SER A  93      14.168  34.521   2.281  1.00  1.11           H  
ATOM   1468  N   ARG A  94      15.591  32.071   1.669  1.00  1.20           N  
ATOM   1469  CA  ARG A  94      16.819  31.820   2.408  1.00  1.20           C  
ATOM   1470  C   ARG A  94      17.503  30.549   1.906  1.00  1.20           C  
ATOM   1471  O   ARG A  94      18.720  30.511   1.718  1.00  1.20           O  
ATOM   1472  CB  ARG A  94      16.506  31.667   3.890  1.00  1.20           C  
ATOM   1473  CG  ARG A  94      17.703  31.413   4.794  1.00  1.20           C  
ATOM   1474  CD  ARG A  94      17.297  31.377   6.233  1.00  1.20           C  
ATOM   1475  NE  ARG A  94      18.418  31.084   7.118  1.00  1.20           N  
ATOM   1476  CZ  ARG A  94      18.319  30.936   8.457  1.00  1.20           C  
ATOM   1477  NH1 ARG A  94      17.150  31.054   9.052  1.00  1.20           N  
ATOM   1478  NH2 ARG A  94      19.399  30.672   9.173  1.00  1.20           N  
ATOM   1479  H   ARG A  94      14.803  31.452   1.843  1.00  1.20           H  
ATOM   1480  HA  ARG A  94      17.495  32.663   2.268  1.00  1.20           H  
ATOM   1481 1HB  ARG A  94      16.008  32.566   4.246  1.00  1.20           H  
ATOM   1482 2HB  ARG A  94      15.811  30.835   4.023  1.00  1.20           H  
ATOM   1483 1HG  ARG A  94      18.148  30.450   4.536  1.00  1.20           H  
ATOM   1484 2HG  ARG A  94      18.441  32.204   4.658  1.00  1.20           H  
ATOM   1485 1HD  ARG A  94      16.883  32.343   6.516  1.00  1.20           H  
ATOM   1486 2HD  ARG A  94      16.542  30.604   6.372  1.00  1.20           H  
ATOM   1487  HE  ARG A  94      19.333  30.985   6.700  1.00  1.20           H  
ATOM   1488 1HH1 ARG A  94      16.325  31.257   8.505  1.00  1.20           H  
ATOM   1489 2HH1 ARG A  94      17.076  30.943  10.054  1.00  1.20           H  
ATOM   1490 1HH2 ARG A  94      20.297  30.581   8.718  1.00  1.20           H  
ATOM   1491 2HH2 ARG A  94      19.326  30.561  10.173  1.00  1.20           H  
ATOM   1492  N   LEU A  95      16.700  29.511   1.678  1.00  1.28           N  
ATOM   1493  CA  LEU A  95      17.173  28.193   1.264  1.00  1.28           C  
ATOM   1494  C   LEU A  95      17.763  28.166  -0.137  1.00  1.28           C  
ATOM   1495  O   LEU A  95      18.737  27.454  -0.390  1.00  1.28           O  
ATOM   1496  CB  LEU A  95      16.001  27.228   1.323  1.00  1.28           C  
ATOM   1497  CG  LEU A  95      15.484  26.960   2.713  1.00  1.28           C  
ATOM   1498  CD1 LEU A  95      14.211  26.210   2.615  1.00  1.28           C  
ATOM   1499  CD2 LEU A  95      16.508  26.188   3.495  1.00  1.28           C  
ATOM   1500  H   LEU A  95      15.703  29.625   1.834  1.00  1.28           H  
ATOM   1501  HA  LEU A  95      17.940  27.873   1.967  1.00  1.28           H  
ATOM   1502 1HB  LEU A  95      15.189  27.637   0.739  1.00  1.28           H  
ATOM   1503 2HB  LEU A  95      16.300  26.278   0.879  1.00  1.28           H  
ATOM   1504  HG  LEU A  95      15.291  27.898   3.216  1.00  1.28           H  
ATOM   1505 1HD1 LEU A  95      13.844  26.048   3.607  1.00  1.28           H  
ATOM   1506 2HD1 LEU A  95      13.489  26.796   2.052  1.00  1.28           H  
ATOM   1507 3HD1 LEU A  95      14.375  25.256   2.119  1.00  1.28           H  
ATOM   1508 1HD2 LEU A  95      16.131  25.998   4.499  1.00  1.28           H  
ATOM   1509 2HD2 LEU A  95      16.706  25.237   2.996  1.00  1.28           H  
ATOM   1510 3HD2 LEU A  95      17.429  26.768   3.555  1.00  1.28           H  
ATOM   1511  N   THR A  96      17.178  28.942  -1.054  1.00  1.33           N  
ATOM   1512  CA  THR A  96      17.654  28.962  -2.429  1.00  1.33           C  
ATOM   1513  C   THR A  96      18.369  30.274  -2.705  1.00  1.33           C  
ATOM   1514  O   THR A  96      19.092  30.416  -3.692  1.00  1.33           O  
ATOM   1515  CB  THR A  96      16.490  28.877  -3.422  1.00  1.33           C  
ATOM   1516  OG1 THR A  96      15.695  30.060  -3.326  1.00  1.33           O  
ATOM   1517  CG2 THR A  96      15.604  27.697  -3.082  1.00  1.33           C  
ATOM   1518  H   THR A  96      16.360  29.500  -0.812  1.00  1.33           H  
ATOM   1519  HA  THR A  96      18.348  28.138  -2.588  1.00  1.33           H  
ATOM   1520  HB  THR A  96      16.875  28.776  -4.434  1.00  1.33           H  
ATOM   1521  HG1 THR A  96      15.282  30.130  -2.436  1.00  1.33           H  
ATOM   1522 1HG2 THR A  96      14.778  27.657  -3.788  1.00  1.33           H  
ATOM   1523 2HG2 THR A  96      16.183  26.777  -3.141  1.00  1.33           H  
ATOM   1524 3HG2 THR A  96      15.210  27.816  -2.069  1.00  1.33           H  
ATOM   1525  N   GLY A  97      18.110  31.254  -1.848  1.00  1.36           N  
ATOM   1526  CA  GLY A  97      18.619  32.606  -2.004  1.00  1.36           C  
ATOM   1527  C   GLY A  97      17.671  33.501  -2.808  1.00  1.36           C  
ATOM   1528  O   GLY A  97      17.909  34.709  -2.922  1.00  1.36           O  
ATOM   1529  H   GLY A  97      17.526  31.049  -1.051  1.00  1.36           H  
ATOM   1530 1HA  GLY A  97      18.767  33.039  -1.013  1.00  1.36           H  
ATOM   1531 2HA  GLY A  97      19.595  32.574  -2.486  1.00  1.36           H  
ATOM   1532  N   ARG A  98      16.611  32.917  -3.379  1.00  1.38           N  
ATOM   1533  CA  ARG A  98      15.642  33.670  -4.163  1.00  1.38           C  
ATOM   1534  C   ARG A  98      14.239  33.221  -3.765  1.00  1.38           C  
ATOM   1535  O   ARG A  98      14.028  32.059  -3.451  1.00  1.38           O  
ATOM   1536  CB  ARG A  98      15.851  33.431  -5.659  1.00  1.38           C  
ATOM   1537  CG  ARG A  98      17.184  33.927  -6.216  1.00  1.38           C  
ATOM   1538  CD  ARG A  98      17.238  35.416  -6.225  1.00  1.38           C  
ATOM   1539  NE  ARG A  98      18.457  35.921  -6.831  1.00  1.38           N  
ATOM   1540  CZ  ARG A  98      19.625  36.131  -6.181  1.00  1.38           C  
ATOM   1541  NH1 ARG A  98      19.748  35.878  -4.889  1.00  1.38           N  
ATOM   1542  NH2 ARG A  98      20.665  36.600  -6.853  1.00  1.38           N  
ATOM   1543  H   ARG A  98      16.466  31.916  -3.270  1.00  1.38           H  
ATOM   1544  HA  ARG A  98      15.782  34.724  -3.946  1.00  1.38           H  
ATOM   1545 1HB  ARG A  98      15.800  32.358  -5.851  1.00  1.38           H  
ATOM   1546 2HB  ARG A  98      15.052  33.896  -6.231  1.00  1.38           H  
ATOM   1547 1HG  ARG A  98      18.011  33.548  -5.620  1.00  1.38           H  
ATOM   1548 2HG  ARG A  98      17.295  33.578  -7.242  1.00  1.38           H  
ATOM   1549 1HD  ARG A  98      16.390  35.805  -6.788  1.00  1.38           H  
ATOM   1550 2HD  ARG A  98      17.188  35.787  -5.201  1.00  1.38           H  
ATOM   1551  HE  ARG A  98      18.429  36.135  -7.817  1.00  1.38           H  
ATOM   1552 1HH1 ARG A  98      18.960  35.510  -4.332  1.00  1.38           H  
ATOM   1553 2HH1 ARG A  98      20.628  36.046  -4.430  1.00  1.38           H  
ATOM   1554 1HH2 ARG A  98      20.582  36.797  -7.841  1.00  1.38           H  
ATOM   1555 2HH2 ARG A  98      21.541  36.761  -6.378  1.00  1.38           H  
ATOM   1556  N   PRO A  99      13.246  34.100  -3.747  1.00  1.37           N  
ATOM   1557  CA  PRO A  99      11.897  33.725  -3.409  1.00  1.37           C  
ATOM   1558  C   PRO A  99      11.300  32.789  -4.446  1.00  1.37           C  
ATOM   1559  O   PRO A  99      11.358  33.081  -5.643  1.00  1.37           O  
ATOM   1560  CB  PRO A  99      11.188  35.092  -3.403  1.00  1.37           C  
ATOM   1561  CG  PRO A  99      12.035  35.991  -4.285  1.00  1.37           C  
ATOM   1562  CD  PRO A  99      13.451  35.513  -4.087  1.00  1.37           C  
ATOM   1563  HA  PRO A  99      11.889  33.254  -2.414  1.00  1.37           H  
ATOM   1564 1HB  PRO A  99      10.162  34.976  -3.786  1.00  1.37           H  
ATOM   1565 2HB  PRO A  99      11.109  35.471  -2.374  1.00  1.37           H  
ATOM   1566 1HG  PRO A  99      11.705  35.907  -5.331  1.00  1.37           H  
ATOM   1567 2HG  PRO A  99      11.899  37.045  -3.994  1.00  1.37           H  
ATOM   1568 1HD  PRO A  99      13.993  35.633  -5.030  1.00  1.37           H  
ATOM   1569 2HD  PRO A  99      13.931  36.049  -3.252  1.00  1.37           H  
ATOM   1570  N   ILE A 100      10.670  31.708  -3.984  1.00  1.35           N  
ATOM   1571  CA  ILE A 100       9.981  30.783  -4.869  1.00  1.35           C  
ATOM   1572  C   ILE A 100       8.484  30.854  -4.595  1.00  1.35           C  
ATOM   1573  O   ILE A 100       8.008  30.526  -3.498  1.00  1.35           O  
ATOM   1574  CB  ILE A 100      10.501  29.343  -4.702  1.00  1.35           C  
ATOM   1575  CG1 ILE A 100      12.055  29.296  -4.924  1.00  1.35           C  
ATOM   1576  CG2 ILE A 100       9.788  28.414  -5.672  1.00  1.35           C  
ATOM   1577  CD1 ILE A 100      12.512  29.720  -6.286  1.00  1.35           C  
ATOM   1578  H   ILE A 100      10.694  31.495  -2.991  1.00  1.35           H  
ATOM   1579  HA  ILE A 100      10.152  31.086  -5.900  1.00  1.35           H  
ATOM   1580  HB  ILE A 100      10.304  29.006  -3.690  1.00  1.35           H  
ATOM   1581 1HG1 ILE A 100      12.537  29.965  -4.216  1.00  1.35           H  
ATOM   1582 2HG1 ILE A 100      12.405  28.288  -4.745  1.00  1.35           H  
ATOM   1583 1HG2 ILE A 100      10.152  27.396  -5.537  1.00  1.35           H  
ATOM   1584 2HG2 ILE A 100       8.719  28.441  -5.483  1.00  1.35           H  
ATOM   1585 3HG2 ILE A 100       9.984  28.733  -6.696  1.00  1.35           H  
ATOM   1586 1HD1 ILE A 100      13.600  29.660  -6.331  1.00  1.35           H  
ATOM   1587 2HD1 ILE A 100      12.078  29.064  -7.038  1.00  1.35           H  
ATOM   1588 3HD1 ILE A 100      12.201  30.744  -6.476  1.00  1.35           H  
ATOM   1589  N   THR A 101       7.750  31.287  -5.612  1.00  1.29           N  
ATOM   1590  CA  THR A 101       6.312  31.514  -5.532  1.00  1.29           C  
ATOM   1591  C   THR A 101       5.571  30.708  -6.579  1.00  1.29           C  
ATOM   1592  O   THR A 101       4.484  31.087  -7.012  1.00  1.29           O  
ATOM   1593  CB  THR A 101       5.984  32.998  -5.725  1.00  1.29           C  
ATOM   1594  OG1 THR A 101       6.472  33.449  -6.996  1.00  1.29           O  
ATOM   1595  CG2 THR A 101       6.642  33.785  -4.646  1.00  1.29           C  
ATOM   1596  H   THR A 101       8.223  31.511  -6.477  1.00  1.29           H  
ATOM   1597  HA  THR A 101       5.958  31.202  -4.546  1.00  1.29           H  
ATOM   1598  HB  THR A 101       4.905  33.143  -5.678  1.00  1.29           H  
ATOM   1599  HG1 THR A 101       6.013  32.980  -7.699  1.00  1.29           H  
ATOM   1600 1HG2 THR A 101       6.410  34.841  -4.759  1.00  1.29           H  
ATOM   1601 2HG2 THR A 101       6.265  33.421  -3.705  1.00  1.29           H  
ATOM   1602 3HG2 THR A 101       7.719  33.649  -4.690  1.00  1.29           H  
ATOM   1603  N   THR A 102       6.189  29.628  -7.030  1.00  1.20           N  
ATOM   1604  CA  THR A 102       5.616  28.829  -8.102  1.00  1.20           C  
ATOM   1605  C   THR A 102       4.545  27.842  -7.609  1.00  1.20           C  
ATOM   1606  O   THR A 102       3.703  27.383  -8.385  1.00  1.20           O  
ATOM   1607  CB  THR A 102       6.753  28.098  -8.826  1.00  1.20           C  
ATOM   1608  OG1 THR A 102       7.363  27.154  -7.953  1.00  1.20           O  
ATOM   1609  CG2 THR A 102       7.811  29.120  -9.234  1.00  1.20           C  
ATOM   1610  H   THR A 102       7.074  29.365  -6.625  1.00  1.20           H  
ATOM   1611  HA  THR A 102       5.141  29.503  -8.815  1.00  1.20           H  
ATOM   1612  HB  THR A 102       6.372  27.581  -9.708  1.00  1.20           H  
ATOM   1613  HG1 THR A 102       6.973  26.269  -8.171  1.00  1.20           H  
ATOM   1614 1HG2 THR A 102       8.628  28.608  -9.741  1.00  1.20           H  
ATOM   1615 2HG2 THR A 102       7.367  29.854  -9.904  1.00  1.20           H  
ATOM   1616 3HG2 THR A 102       8.193  29.622  -8.347  1.00  1.20           H  
ATOM   1617  N   ALA A 103       4.548  27.542  -6.308  1.00  1.08           N  
ATOM   1618  CA  ALA A 103       3.556  26.634  -5.745  1.00  1.08           C  
ATOM   1619  C   ALA A 103       2.185  27.250  -5.949  1.00  1.08           C  
ATOM   1620  O   ALA A 103       2.024  28.464  -5.834  1.00  1.08           O  
ATOM   1621  CB  ALA A 103       3.812  26.369  -4.273  1.00  1.08           C  
ATOM   1622  H   ALA A 103       5.253  27.948  -5.715  1.00  1.08           H  
ATOM   1623  HA  ALA A 103       3.597  25.690  -6.286  1.00  1.08           H  
ATOM   1624 1HB  ALA A 103       3.050  25.691  -3.884  1.00  1.08           H  
ATOM   1625 2HB  ALA A 103       4.797  25.922  -4.142  1.00  1.08           H  
ATOM   1626 3HB  ALA A 103       3.767  27.308  -3.733  1.00  1.08           H  
ATOM   1627  N   LYS A 104       1.192  26.423  -6.224  1.00  0.95           N  
ATOM   1628  CA  LYS A 104      -0.143  26.939  -6.437  1.00  0.95           C  
ATOM   1629  C   LYS A 104      -0.961  26.751  -5.161  1.00  0.95           C  
ATOM   1630  O   LYS A 104      -0.649  25.850  -4.388  1.00  0.95           O  
ATOM   1631  CB  LYS A 104      -0.755  26.236  -7.648  1.00  0.95           C  
ATOM   1632  CG  LYS A 104       0.028  26.535  -8.925  1.00  0.95           C  
ATOM   1633  CD  LYS A 104      -0.587  25.917 -10.163  1.00  0.95           C  
ATOM   1634  CE  LYS A 104       0.279  26.218 -11.389  1.00  0.95           C  
ATOM   1635  NZ  LYS A 104      -0.315  25.699 -12.645  1.00  0.95           N  
ATOM   1636  H   LYS A 104       1.367  25.435  -6.304  1.00  0.95           H  
ATOM   1637  HA  LYS A 104      -0.049  27.990  -6.672  1.00  0.95           H  
ATOM   1638 1HB  LYS A 104      -0.747  25.158  -7.490  1.00  0.95           H  
ATOM   1639 2HB  LYS A 104      -1.786  26.535  -7.796  1.00  0.95           H  
ATOM   1640 1HG  LYS A 104       0.080  27.616  -9.061  1.00  0.95           H  
ATOM   1641 2HG  LYS A 104       1.051  26.161  -8.816  1.00  0.95           H  
ATOM   1642 1HD  LYS A 104      -0.644  24.837 -10.044  1.00  0.95           H  
ATOM   1643 2HD  LYS A 104      -1.591  26.306 -10.322  1.00  0.95           H  
ATOM   1644 1HE  LYS A 104       0.416  27.292 -11.479  1.00  0.95           H  
ATOM   1645 2HE  LYS A 104       1.253  25.745 -11.250  1.00  0.95           H  
ATOM   1646 1HZ  LYS A 104       0.305  25.897 -13.420  1.00  0.95           H  
ATOM   1647 2HZ  LYS A 104      -0.430  24.679 -12.589  1.00  0.95           H  
ATOM   1648 3HZ  LYS A 104      -1.207  26.118 -12.811  1.00  0.95           H  
ATOM   1649  N   PRO A 105      -2.020  27.545  -4.924  1.00  0.83           N  
ATOM   1650  CA  PRO A 105      -2.896  27.447  -3.770  1.00  0.83           C  
ATOM   1651  C   PRO A 105      -3.477  26.049  -3.677  1.00  0.83           C  
ATOM   1652  O   PRO A 105      -3.738  25.417  -4.697  1.00  0.83           O  
ATOM   1653  CB  PRO A 105      -4.007  28.449  -4.105  1.00  0.83           C  
ATOM   1654  CG  PRO A 105      -3.352  29.456  -5.024  1.00  0.83           C  
ATOM   1655  CD  PRO A 105      -2.370  28.663  -5.846  1.00  0.83           C  
ATOM   1656  HA  PRO A 105      -2.356  27.734  -2.857  1.00  0.83           H  
ATOM   1657 1HB  PRO A 105      -4.864  27.927  -4.553  1.00  0.83           H  
ATOM   1658 2HB  PRO A 105      -4.366  28.919  -3.174  1.00  0.83           H  
ATOM   1659 1HG  PRO A 105      -4.117  29.951  -5.641  1.00  0.83           H  
ATOM   1660 2HG  PRO A 105      -2.869  30.245  -4.440  1.00  0.83           H  
ATOM   1661 1HD  PRO A 105      -2.839  28.298  -6.765  1.00  0.83           H  
ATOM   1662 2HD  PRO A 105      -1.523  29.331  -6.030  1.00  0.83           H  
ATOM   1663  N   ALA A 106      -3.685  25.562  -2.456  1.00  0.74           N  
ATOM   1664  CA  ALA A 106      -4.267  24.234  -2.274  1.00  0.74           C  
ATOM   1665  C   ALA A 106      -5.655  24.210  -2.881  1.00  0.74           C  
ATOM   1666  O   ALA A 106      -6.347  25.232  -2.894  1.00  0.74           O  
ATOM   1667  CB  ALA A 106      -4.331  23.849  -0.811  1.00  0.74           C  
ATOM   1668  H   ALA A 106      -3.442  26.119  -1.650  1.00  0.74           H  
ATOM   1669  HA  ALA A 106      -3.649  23.509  -2.805  1.00  0.74           H  
ATOM   1670 1HB  ALA A 106      -4.762  22.846  -0.711  1.00  0.74           H  
ATOM   1671 2HB  ALA A 106      -3.327  23.854  -0.399  1.00  0.74           H  
ATOM   1672 3HB  ALA A 106      -4.949  24.559  -0.275  1.00  0.74           H  
ATOM   1673  N   ASP A 107      -6.065  23.041  -3.366  1.00  0.69           N  
ATOM   1674  CA  ASP A 107      -7.385  22.870  -3.955  1.00  0.69           C  
ATOM   1675  C   ASP A 107      -8.381  22.590  -2.844  1.00  0.69           C  
ATOM   1676  O   ASP A 107      -9.545  22.991  -2.910  1.00  0.69           O  
ATOM   1677  CB  ASP A 107      -7.363  21.705  -4.946  1.00  0.69           C  
ATOM   1678  CG  ASP A 107      -6.452  21.968  -6.160  1.00  0.69           C  
ATOM   1679  OD1 ASP A 107      -6.778  22.790  -6.984  1.00  0.69           O  
ATOM   1680  OD2 ASP A 107      -5.410  21.344  -6.234  1.00  0.69           O  
ATOM   1681  H   ASP A 107      -5.458  22.231  -3.281  1.00  0.69           H  
ATOM   1682  HA  ASP A 107      -7.673  23.788  -4.466  1.00  0.69           H  
ATOM   1683 1HB  ASP A 107      -7.017  20.805  -4.429  1.00  0.69           H  
ATOM   1684 2HB  ASP A 107      -8.379  21.505  -5.294  1.00  0.69           H  
ATOM   1685  N   HIS A 108      -7.895  21.919  -1.804  1.00  0.68           N  
ATOM   1686  CA  HIS A 108      -8.730  21.561  -0.675  1.00  0.68           C  
ATOM   1687  C   HIS A 108      -7.986  21.815   0.622  1.00  0.68           C  
ATOM   1688  O   HIS A 108      -6.790  21.519   0.726  1.00  0.68           O  
ATOM   1689  CB  HIS A 108      -9.097  20.085  -0.732  1.00  0.68           C  
ATOM   1690  CG  HIS A 108      -9.810  19.671  -1.963  1.00  0.68           C  
ATOM   1691  ND1 HIS A 108     -11.160  19.860  -2.149  1.00  0.68           N  
ATOM   1692  CD2 HIS A 108      -9.355  19.069  -3.074  1.00  0.68           C  
ATOM   1693  CE1 HIS A 108     -11.503  19.393  -3.335  1.00  0.68           C  
ATOM   1694  NE2 HIS A 108     -10.423  18.905  -3.918  1.00  0.68           N  
ATOM   1695  H   HIS A 108      -6.921  21.615  -1.829  1.00  0.68           H  
ATOM   1696  HA  HIS A 108      -9.640  22.159  -0.670  1.00  0.68           H  
ATOM   1697 1HB  HIS A 108      -8.180  19.534  -0.694  1.00  0.68           H  
ATOM   1698 2HB  HIS A 108      -9.693  19.812   0.139  1.00  0.68           H  
ATOM   1699  HD1 HIS A 108     -11.793  20.289  -1.504  1.00  0.68           H  
ATOM   1700  HD2 HIS A 108      -8.367  18.736  -3.356  1.00  0.68           H  
ATOM   1701  HE1 HIS A 108     -12.537  19.451  -3.675  1.00  0.68           H  
ATOM   1702  N   LEU A 109      -8.692  22.345   1.606  1.00  0.69           N  
ATOM   1703  CA  LEU A 109      -8.066  22.576   2.888  1.00  0.69           C  
ATOM   1704  C   LEU A 109      -8.482  21.526   3.898  1.00  0.69           C  
ATOM   1705  O   LEU A 109      -9.625  21.069   3.889  1.00  0.69           O  
ATOM   1706  CB  LEU A 109      -8.389  23.974   3.392  1.00  0.69           C  
ATOM   1707  CG  LEU A 109      -7.923  25.121   2.484  1.00  0.69           C  
ATOM   1708  CD1 LEU A 109      -8.392  26.431   3.078  1.00  0.69           C  
ATOM   1709  CD2 LEU A 109      -6.378  25.079   2.344  1.00  0.69           C  
ATOM   1710  H   LEU A 109      -9.664  22.580   1.465  1.00  0.69           H  
ATOM   1711  HA  LEU A 109      -7.000  22.518   2.747  1.00  0.69           H  
ATOM   1712 1HB  LEU A 109      -9.463  24.060   3.528  1.00  0.69           H  
ATOM   1713 2HB  LEU A 109      -7.911  24.101   4.361  1.00  0.69           H  
ATOM   1714  HG  LEU A 109      -8.377  25.014   1.497  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 109      -8.093  27.244   2.442  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 109      -9.479  26.422   3.161  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 109      -7.958  26.561   4.059  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 109      -6.047  25.889   1.697  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 109      -5.907  25.183   3.317  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 109      -6.079  24.122   1.910  1.00  0.69           H  
ATOM   1721  N   LEU A 110      -7.551  21.153   4.756  1.00  0.73           N  
ATOM   1722  CA  LEU A 110      -7.796  20.163   5.797  1.00  0.73           C  
ATOM   1723  C   LEU A 110      -7.872  20.735   7.211  1.00  0.73           C  
ATOM   1724  O   LEU A 110      -7.408  21.848   7.511  1.00  0.73           O  
ATOM   1725  CB  LEU A 110      -6.734  19.061   5.758  1.00  0.73           C  
ATOM   1726  CG  LEU A 110      -6.587  18.302   4.444  1.00  0.73           C  
ATOM   1727  CD1 LEU A 110      -5.433  17.363   4.570  1.00  0.73           C  
ATOM   1728  CD2 LEU A 110      -7.859  17.536   4.153  1.00  0.73           C  
ATOM   1729  H   LEU A 110      -6.632  21.578   4.653  1.00  0.73           H  
ATOM   1730  HA  LEU A 110      -8.758  19.691   5.587  1.00  0.73           H  
ATOM   1731 1HB  LEU A 110      -5.770  19.487   5.995  1.00  0.73           H  
ATOM   1732 2HB  LEU A 110      -6.977  18.328   6.531  1.00  0.73           H  
ATOM   1733  HG  LEU A 110      -6.381  19.002   3.629  1.00  0.73           H  
ATOM   1734 1HD1 LEU A 110      -5.299  16.807   3.646  1.00  0.73           H  
ATOM   1735 2HD1 LEU A 110      -4.533  17.939   4.782  1.00  0.73           H  
ATOM   1736 3HD1 LEU A 110      -5.618  16.669   5.382  1.00  0.73           H  
ATOM   1737 1HD2 LEU A 110      -7.752  16.985   3.227  1.00  0.73           H  
ATOM   1738 2HD2 LEU A 110      -8.061  16.834   4.967  1.00  0.73           H  
ATOM   1739 3HD2 LEU A 110      -8.701  18.230   4.065  1.00  0.73           H  
ATOM   1740  N   THR A 111      -8.464  19.922   8.066  1.00  0.78           N  
ATOM   1741  CA  THR A 111      -8.599  20.110   9.502  1.00  0.78           C  
ATOM   1742  C   THR A 111      -8.487  18.744  10.177  1.00  0.78           C  
ATOM   1743  O   THR A 111      -8.037  17.780   9.557  1.00  0.78           O  
ATOM   1744  CB  THR A 111      -9.928  20.816   9.852  1.00  0.78           C  
ATOM   1745  OG1 THR A 111      -9.932  21.142  11.251  1.00  0.78           O  
ATOM   1746  CG2 THR A 111     -11.139  19.939   9.498  1.00  0.78           C  
ATOM   1747  H   THR A 111      -8.850  19.067   7.681  1.00  0.78           H  
ATOM   1748  HA  THR A 111      -7.780  20.736   9.856  1.00  0.78           H  
ATOM   1749  HB  THR A 111      -9.990  21.744   9.282  1.00  0.78           H  
ATOM   1750  HG1 THR A 111     -10.656  21.754  11.431  1.00  0.78           H  
ATOM   1751 1HG2 THR A 111     -12.055  20.473   9.743  1.00  0.78           H  
ATOM   1752 2HG2 THR A 111     -11.122  19.721   8.427  1.00  0.78           H  
ATOM   1753 3HG2 THR A 111     -11.119  19.004  10.048  1.00  0.78           H  
ATOM   1754  N   ASN A 112      -8.901  18.647  11.436  1.00  0.83           N  
ATOM   1755  CA  ASN A 112      -8.853  17.365  12.158  1.00  0.83           C  
ATOM   1756  C   ASN A 112      -9.978  16.444  11.700  1.00  0.83           C  
ATOM   1757  O   ASN A 112     -10.941  16.184  12.427  1.00  0.83           O  
ATOM   1758  CB  ASN A 112      -8.932  17.550  13.659  1.00  0.83           C  
ATOM   1759  CG  ASN A 112      -7.679  18.039  14.272  1.00  0.83           C  
ATOM   1760  OD1 ASN A 112      -6.608  17.535  13.909  1.00  0.83           O  
ATOM   1761  ND2 ASN A 112      -7.778  18.975  15.186  1.00  0.83           N  
ATOM   1762  H   ASN A 112      -9.272  19.490  11.858  1.00  0.83           H  
ATOM   1763  HA  ASN A 112      -7.914  16.862  11.917  1.00  0.83           H  
ATOM   1764 1HB  ASN A 112      -9.733  18.254  13.890  1.00  0.83           H  
ATOM   1765 2HB  ASN A 112      -9.195  16.598  14.119  1.00  0.83           H  
ATOM   1766 1HD2 ASN A 112      -6.964  19.331  15.648  1.00  0.83           H  
ATOM   1767 2HD2 ASN A 112      -8.679  19.334  15.434  1.00  0.83           H  
ATOM   1768  N   GLU A 113      -9.852  15.985  10.465  1.00  0.86           N  
ATOM   1769  CA  GLU A 113     -10.845  15.147   9.829  1.00  0.86           C  
ATOM   1770  C   GLU A 113     -10.694  13.705  10.284  1.00  0.86           C  
ATOM   1771  O   GLU A 113      -9.596  13.135  10.290  1.00  0.86           O  
ATOM   1772  CB  GLU A 113     -10.716  15.243   8.300  1.00  0.86           C  
ATOM   1773  CG  GLU A 113     -10.989  16.647   7.739  1.00  0.86           C  
ATOM   1774  CD  GLU A 113     -10.922  16.737   6.234  1.00  0.86           C  
ATOM   1775  OE1 GLU A 113     -10.648  15.749   5.609  1.00  0.86           O  
ATOM   1776  OE2 GLU A 113     -11.136  17.807   5.720  1.00  0.86           O  
ATOM   1777  H   GLU A 113      -9.018  16.271   9.959  1.00  0.86           H  
ATOM   1778  HA  GLU A 113     -11.835  15.497  10.121  1.00  0.86           H  
ATOM   1779 1HB  GLU A 113      -9.705  14.954   8.003  1.00  0.86           H  
ATOM   1780 2HB  GLU A 113     -11.408  14.543   7.829  1.00  0.86           H  
ATOM   1781 1HG  GLU A 113     -11.973  16.974   8.071  1.00  0.86           H  
ATOM   1782 2HG  GLU A 113     -10.255  17.322   8.159  1.00  0.86           H  
ATOM   1783  N   LYS A 114     -11.819  13.072  10.604  1.00  0.86           N  
ATOM   1784  CA  LYS A 114     -11.794  11.667  10.998  1.00  0.86           C  
ATOM   1785  C   LYS A 114     -11.271  10.815   9.851  1.00  0.86           C  
ATOM   1786  O   LYS A 114     -10.583   9.807  10.066  1.00  0.86           O  
ATOM   1787  CB  LYS A 114     -13.185  11.199  11.417  1.00  0.86           C  
ATOM   1788  CG  LYS A 114     -13.676  11.786  12.738  1.00  0.86           C  
ATOM   1789  CD  LYS A 114     -15.075  11.288  13.086  1.00  0.86           C  
ATOM   1790  CE  LYS A 114     -15.562  11.878  14.404  1.00  0.86           C  
ATOM   1791  NZ  LYS A 114     -16.943  11.430  14.737  1.00  0.86           N  
ATOM   1792  H   LYS A 114     -12.694  13.577  10.592  1.00  0.86           H  
ATOM   1793  HA  LYS A 114     -11.112  11.553  11.842  1.00  0.86           H  
ATOM   1794 1HB  LYS A 114     -13.905  11.458  10.641  1.00  0.86           H  
ATOM   1795 2HB  LYS A 114     -13.186  10.113  11.511  1.00  0.86           H  
ATOM   1796 1HG  LYS A 114     -12.988  11.505  13.536  1.00  0.86           H  
ATOM   1797 2HG  LYS A 114     -13.692  12.874  12.665  1.00  0.86           H  
ATOM   1798 1HD  LYS A 114     -15.770  11.569  12.294  1.00  0.86           H  
ATOM   1799 2HD  LYS A 114     -15.065  10.201  13.168  1.00  0.86           H  
ATOM   1800 1HE  LYS A 114     -14.889  11.569  15.203  1.00  0.86           H  
ATOM   1801 2HE  LYS A 114     -15.552  12.965  14.334  1.00  0.86           H  
ATOM   1802 1HZ  LYS A 114     -17.228  11.841  15.614  1.00  0.86           H  
ATOM   1803 2HZ  LYS A 114     -17.577  11.722  14.006  1.00  0.86           H  
ATOM   1804 3HZ  LYS A 114     -16.960  10.423  14.815  1.00  0.86           H  
ATOM   1805  N   SER A 115     -11.606  11.227   8.627  1.00  0.85           N  
ATOM   1806  CA  SER A 115     -11.124  10.532   7.460  1.00  0.85           C  
ATOM   1807  C   SER A 115     -11.116  11.415   6.209  1.00  0.85           C  
ATOM   1808  O   SER A 115     -11.990  12.265   6.024  1.00  0.85           O  
ATOM   1809  CB  SER A 115     -11.972   9.310   7.214  1.00  0.85           C  
ATOM   1810  OG  SER A 115     -13.278   9.665   6.858  1.00  0.85           O  
ATOM   1811  H   SER A 115     -12.173  12.054   8.516  1.00  0.85           H  
ATOM   1812  HA  SER A 115     -10.115  10.210   7.664  1.00  0.85           H  
ATOM   1813 1HB  SER A 115     -11.530   8.737   6.425  1.00  0.85           H  
ATOM   1814 2HB  SER A 115     -11.986   8.685   8.104  1.00  0.85           H  
ATOM   1815  HG  SER A 115     -13.203  10.117   6.012  1.00  0.85           H  
ATOM   1816  N   LEU A 116     -10.188  11.100   5.315  1.00  0.83           N  
ATOM   1817  CA  LEU A 116     -10.017  11.681   3.989  1.00  0.83           C  
ATOM   1818  C   LEU A 116      -9.895  10.535   3.002  1.00  0.83           C  
ATOM   1819  O   LEU A 116      -9.021   9.685   3.174  1.00  0.83           O  
ATOM   1820  CB  LEU A 116      -8.728  12.547   3.973  1.00  0.83           C  
ATOM   1821  CG  LEU A 116      -8.281  13.147   2.626  1.00  0.83           C  
ATOM   1822  CD1 LEU A 116      -9.311  14.112   2.143  1.00  0.83           C  
ATOM   1823  CD2 LEU A 116      -6.910  13.838   2.803  1.00  0.83           C  
ATOM   1824  H   LEU A 116      -9.497  10.422   5.612  1.00  0.83           H  
ATOM   1825  HA  LEU A 116     -10.886  12.290   3.739  1.00  0.83           H  
ATOM   1826 1HB  LEU A 116      -8.881  13.387   4.661  1.00  0.83           H  
ATOM   1827 2HB  LEU A 116      -7.905  11.944   4.358  1.00  0.83           H  
ATOM   1828  HG  LEU A 116      -8.192  12.353   1.884  1.00  0.83           H  
ATOM   1829 1HD1 LEU A 116      -8.996  14.510   1.198  1.00  0.83           H  
ATOM   1830 2HD1 LEU A 116     -10.262  13.597   2.021  1.00  0.83           H  
ATOM   1831 3HD1 LEU A 116      -9.427  14.923   2.870  1.00  0.83           H  
ATOM   1832 1HD2 LEU A 116      -6.598  14.263   1.854  1.00  0.83           H  
ATOM   1833 2HD2 LEU A 116      -6.996  14.633   3.543  1.00  0.83           H  
ATOM   1834 3HD2 LEU A 116      -6.170  13.109   3.140  1.00  0.83           H  
ATOM   1835  N   THR A 117     -10.773  10.471   1.996  1.00  0.81           N  
ATOM   1836  CA  THR A 117     -10.693   9.351   1.059  1.00  0.81           C  
ATOM   1837  C   THR A 117     -10.372   9.790  -0.351  1.00  0.81           C  
ATOM   1838  O   THR A 117     -11.046  10.644  -0.933  1.00  0.81           O  
ATOM   1839  CB  THR A 117     -11.975   8.499   1.039  1.00  0.81           C  
ATOM   1840  OG1 THR A 117     -12.206   7.948   2.344  1.00  0.81           O  
ATOM   1841  CG2 THR A 117     -11.811   7.338   0.037  1.00  0.81           C  
ATOM   1842  H   THR A 117     -11.477  11.187   1.881  1.00  0.81           H  
ATOM   1843  HA  THR A 117      -9.888   8.700   1.375  1.00  0.81           H  
ATOM   1844  HB  THR A 117     -12.823   9.118   0.753  1.00  0.81           H  
ATOM   1845  HG1 THR A 117     -11.621   7.218   2.478  1.00  0.81           H  
ATOM   1846 1HG2 THR A 117     -12.712   6.730   0.031  1.00  0.81           H  
ATOM   1847 2HG2 THR A 117     -11.638   7.728  -0.965  1.00  0.81           H  
ATOM   1848 3HG2 THR A 117     -10.958   6.716   0.330  1.00  0.81           H  
ATOM   1849  N   ILE A 118      -9.309   9.197  -0.873  1.00  0.80           N  
ATOM   1850  CA  ILE A 118      -8.812   9.450  -2.205  1.00  0.80           C  
ATOM   1851  C   ILE A 118      -8.751   8.125  -2.956  1.00  0.80           C  
ATOM   1852  O   ILE A 118      -7.910   7.277  -2.662  1.00  0.80           O  
ATOM   1853  CB  ILE A 118      -7.424  10.089  -2.080  1.00  0.80           C  
ATOM   1854  CG1 ILE A 118      -7.548  11.382  -1.243  1.00  0.80           C  
ATOM   1855  CG2 ILE A 118      -6.857  10.378  -3.439  1.00  0.80           C  
ATOM   1856  CD1 ILE A 118      -6.280  11.974  -0.834  1.00  0.80           C  
ATOM   1857  H   ILE A 118      -8.826   8.505  -0.298  1.00  0.80           H  
ATOM   1858  HA  ILE A 118      -9.488  10.126  -2.724  1.00  0.80           H  
ATOM   1859  HB  ILE A 118      -6.759   9.410  -1.545  1.00  0.80           H  
ATOM   1860 1HG1 ILE A 118      -8.105  12.124  -1.820  1.00  0.80           H  
ATOM   1861 2HG1 ILE A 118      -8.086  11.173  -0.334  1.00  0.80           H  
ATOM   1862 1HG2 ILE A 118      -5.885  10.825  -3.337  1.00  0.80           H  
ATOM   1863 2HG2 ILE A 118      -6.776   9.455  -3.983  1.00  0.80           H  
ATOM   1864 3HG2 ILE A 118      -7.515  11.063  -3.976  1.00  0.80           H  
ATOM   1865 1HD1 ILE A 118      -6.512  12.859  -0.258  1.00  0.80           H  
ATOM   1866 2HD1 ILE A 118      -5.726  11.264  -0.225  1.00  0.80           H  
ATOM   1867 3HD1 ILE A 118      -5.703  12.237  -1.691  1.00  0.80           H  
ATOM   1868  N   GLY A 119      -9.616   7.916  -3.937  1.00  0.78           N  
ATOM   1869  CA  GLY A 119      -9.627   6.594  -4.556  1.00  0.78           C  
ATOM   1870  C   GLY A 119      -9.962   5.550  -3.491  1.00  0.78           C  
ATOM   1871  O   GLY A 119     -10.998   5.645  -2.833  1.00  0.78           O  
ATOM   1872  H   GLY A 119     -10.283   8.628  -4.203  1.00  0.78           H  
ATOM   1873 1HA  GLY A 119     -10.366   6.563  -5.355  1.00  0.78           H  
ATOM   1874 2HA  GLY A 119      -8.660   6.367  -4.998  1.00  0.78           H  
ATOM   1875  N   THR A 120      -9.079   4.567  -3.324  1.00  0.77           N  
ATOM   1876  CA  THR A 120      -9.263   3.482  -2.363  1.00  0.77           C  
ATOM   1877  C   THR A 120      -8.507   3.737  -1.046  1.00  0.77           C  
ATOM   1878  O   THR A 120      -8.505   2.893  -0.134  1.00  0.77           O  
ATOM   1879  CB  THR A 120      -8.763   2.147  -2.957  1.00  0.77           C  
ATOM   1880  OG1 THR A 120      -7.347   2.232  -3.189  1.00  0.77           O  
ATOM   1881  CG2 THR A 120      -9.459   1.871  -4.271  1.00  0.77           C  
ATOM   1882  H   THR A 120      -8.248   4.572  -3.896  1.00  0.77           H  
ATOM   1883  HA  THR A 120     -10.327   3.397  -2.135  1.00  0.77           H  
ATOM   1884  HB  THR A 120      -8.965   1.340  -2.255  1.00  0.77           H  
ATOM   1885  HG1 THR A 120      -6.928   2.627  -2.410  1.00  0.77           H  
ATOM   1886 1HG2 THR A 120      -9.096   0.929  -4.686  1.00  0.77           H  
ATOM   1887 2HG2 THR A 120     -10.534   1.807  -4.107  1.00  0.77           H  
ATOM   1888 3HG2 THR A 120      -9.245   2.679  -4.972  1.00  0.77           H  
ATOM   1889  N   PHE A 121      -7.835   4.885  -0.955  1.00  0.74           N  
ATOM   1890  CA  PHE A 121      -6.996   5.179   0.201  1.00  0.74           C  
ATOM   1891  C   PHE A 121      -7.715   6.073   1.204  1.00  0.74           C  
ATOM   1892  O   PHE A 121      -8.106   7.195   0.876  1.00  0.74           O  
ATOM   1893  CB  PHE A 121      -5.766   5.951  -0.251  1.00  0.74           C  
ATOM   1894  CG  PHE A 121      -4.899   5.256  -1.199  1.00  0.74           C  
ATOM   1895  CD1 PHE A 121      -5.223   5.314  -2.545  1.00  0.74           C  
ATOM   1896  CD2 PHE A 121      -3.767   4.580  -0.814  1.00  0.74           C  
ATOM   1897  CE1 PHE A 121      -4.467   4.705  -3.473  1.00  0.74           C  
ATOM   1898  CE2 PHE A 121      -3.000   3.955  -1.765  1.00  0.74           C  
ATOM   1899  CZ  PHE A 121      -3.378   4.033  -3.092  1.00  0.74           C  
ATOM   1900  H   PHE A 121      -7.897   5.574  -1.704  1.00  0.74           H  
ATOM   1901  HA  PHE A 121      -6.711   4.246   0.683  1.00  0.74           H  
ATOM   1902 1HB  PHE A 121      -6.069   6.901  -0.692  1.00  0.74           H  
ATOM   1903 2HB  PHE A 121      -5.179   6.159   0.624  1.00  0.74           H  
ATOM   1904  HD1 PHE A 121      -6.103   5.855  -2.851  1.00  0.74           H  
ATOM   1905  HD2 PHE A 121      -3.493   4.545   0.236  1.00  0.74           H  
ATOM   1906  HE1 PHE A 121      -4.737   4.753  -4.532  1.00  0.74           H  
ATOM   1907  HE2 PHE A 121      -2.102   3.400  -1.483  1.00  0.74           H  
ATOM   1908  HZ  PHE A 121      -2.818   3.563  -3.836  1.00  0.74           H  
ATOM   1909  N   THR A 122      -7.880   5.594   2.428  1.00  0.72           N  
ATOM   1910  CA  THR A 122      -8.538   6.393   3.451  1.00  0.72           C  
ATOM   1911  C   THR A 122      -7.557   6.737   4.555  1.00  0.72           C  
ATOM   1912  O   THR A 122      -6.990   5.845   5.187  1.00  0.72           O  
ATOM   1913  CB  THR A 122      -9.755   5.673   4.045  1.00  0.72           C  
ATOM   1914  OG1 THR A 122     -10.723   5.417   3.012  1.00  0.72           O  
ATOM   1915  CG2 THR A 122     -10.386   6.557   5.098  1.00  0.72           C  
ATOM   1916  H   THR A 122      -7.549   4.669   2.649  1.00  0.72           H  
ATOM   1917  HA  THR A 122      -8.881   7.318   3.008  1.00  0.72           H  
ATOM   1918  HB  THR A 122      -9.445   4.728   4.487  1.00  0.72           H  
ATOM   1919  HG1 THR A 122     -11.208   6.207   2.830  1.00  0.72           H  
ATOM   1920 1HG2 THR A 122     -11.258   6.061   5.520  1.00  0.72           H  
ATOM   1921 2HG2 THR A 122      -9.667   6.761   5.890  1.00  0.72           H  
ATOM   1922 3HG2 THR A 122     -10.689   7.496   4.631  1.00  0.72           H  
ATOM   1923  N   PHE A 123      -7.403   8.027   4.828  1.00  0.69           N  
ATOM   1924  CA  PHE A 123      -6.447   8.453   5.832  1.00  0.69           C  
ATOM   1925  C   PHE A 123      -7.134   9.257   6.915  1.00  0.69           C  
ATOM   1926  O   PHE A 123      -8.055  10.015   6.627  1.00  0.69           O  
ATOM   1927  CB  PHE A 123      -5.428   9.409   5.216  1.00  0.69           C  
ATOM   1928  CG  PHE A 123      -4.716   8.910   4.031  1.00  0.69           C  
ATOM   1929  CD1 PHE A 123      -5.268   9.142   2.767  1.00  0.69           C  
ATOM   1930  CD2 PHE A 123      -3.538   8.230   4.128  1.00  0.69           C  
ATOM   1931  CE1 PHE A 123      -4.637   8.709   1.635  1.00  0.69           C  
ATOM   1932  CE2 PHE A 123      -2.908   7.786   2.993  1.00  0.69           C  
ATOM   1933  CZ  PHE A 123      -3.453   8.029   1.740  1.00  0.69           C  
ATOM   1934  H   PHE A 123      -7.924   8.710   4.283  1.00  0.69           H  
ATOM   1935  HA  PHE A 123      -5.965   7.583   6.267  1.00  0.69           H  
ATOM   1936 1HB  PHE A 123      -5.930  10.337   4.944  1.00  0.69           H  
ATOM   1937 2HB  PHE A 123      -4.686   9.660   5.976  1.00  0.69           H  
ATOM   1938  HD1 PHE A 123      -6.219   9.685   2.689  1.00  0.69           H  
ATOM   1939  HD2 PHE A 123      -3.104   8.046   5.114  1.00  0.69           H  
ATOM   1940  HE1 PHE A 123      -5.080   8.903   0.657  1.00  0.69           H  
ATOM   1941  HE2 PHE A 123      -1.980   7.253   3.091  1.00  0.69           H  
ATOM   1942  HZ  PHE A 123      -2.953   7.682   0.840  1.00  0.69           H  
ATOM   1943  N   SER A 124      -6.653   9.161   8.143  1.00  0.67           N  
ATOM   1944  CA  SER A 124      -7.143  10.059   9.192  1.00  0.67           C  
ATOM   1945  C   SER A 124      -6.180  11.235   9.231  1.00  0.67           C  
ATOM   1946  O   SER A 124      -4.993  11.049   8.950  1.00  0.67           O  
ATOM   1947  CB  SER A 124      -7.267   9.330  10.518  1.00  0.67           C  
ATOM   1948  OG  SER A 124      -8.287   8.356  10.456  1.00  0.67           O  
ATOM   1949  H   SER A 124      -5.929   8.469   8.337  1.00  0.67           H  
ATOM   1950  HA  SER A 124      -8.130  10.436   8.926  1.00  0.67           H  
ATOM   1951 1HB  SER A 124      -6.321   8.853  10.758  1.00  0.67           H  
ATOM   1952 2HB  SER A 124      -7.488  10.048  11.310  1.00  0.67           H  
ATOM   1953  HG  SER A 124      -9.133   8.868  10.334  1.00  0.67           H  
ATOM   1954  N   VAL A 125      -6.656  12.444   9.554  1.00  0.66           N  
ATOM   1955  CA  VAL A 125      -5.742  13.589   9.560  1.00  0.66           C  
ATOM   1956  C   VAL A 125      -5.620  14.154  10.971  1.00  0.66           C  
ATOM   1957  O   VAL A 125      -6.621  14.417  11.637  1.00  0.66           O  
ATOM   1958  CB  VAL A 125      -6.242  14.686   8.591  1.00  0.66           C  
ATOM   1959  CG1 VAL A 125      -5.250  15.872   8.582  1.00  0.66           C  
ATOM   1960  CG2 VAL A 125      -6.464  14.091   7.182  1.00  0.66           C  
ATOM   1961  H   VAL A 125      -7.642  12.588   9.789  1.00  0.66           H  
ATOM   1962  HA  VAL A 125      -4.753  13.264   9.235  1.00  0.66           H  
ATOM   1963  HB  VAL A 125      -7.195  15.077   8.961  1.00  0.66           H  
ATOM   1964 1HG1 VAL A 125      -5.624  16.651   7.924  1.00  0.66           H  
ATOM   1965 2HG1 VAL A 125      -5.149  16.276   9.590  1.00  0.66           H  
ATOM   1966 3HG1 VAL A 125      -4.275  15.529   8.225  1.00  0.66           H  
ATOM   1967 1HG2 VAL A 125      -6.838  14.863   6.513  1.00  0.66           H  
ATOM   1968 2HG2 VAL A 125      -5.535  13.708   6.814  1.00  0.66           H  
ATOM   1969 3HG2 VAL A 125      -7.196  13.281   7.236  1.00  0.66           H  
ATOM   1970  N   PHE A 126      -4.387  14.315  11.430  1.00  0.66           N  
ATOM   1971  CA  PHE A 126      -4.133  14.800  12.775  1.00  0.66           C  
ATOM   1972  C   PHE A 126      -3.363  16.104  12.779  1.00  0.66           C  
ATOM   1973  O   PHE A 126      -2.257  16.174  12.248  1.00  0.66           O  
ATOM   1974  CB  PHE A 126      -3.269  13.780  13.512  1.00  0.66           C  
ATOM   1975  CG  PHE A 126      -3.874  12.451  13.655  1.00  0.66           C  
ATOM   1976  CD1 PHE A 126      -3.768  11.555  12.612  1.00  0.66           C  
ATOM   1977  CD2 PHE A 126      -4.514  12.056  14.816  1.00  0.66           C  
ATOM   1978  CE1 PHE A 126      -4.301  10.315  12.713  1.00  0.66           C  
ATOM   1979  CE2 PHE A 126      -5.047  10.783  14.919  1.00  0.66           C  
ATOM   1980  CZ  PHE A 126      -4.940   9.911  13.855  1.00  0.66           C  
ATOM   1981  H   PHE A 126      -3.601  14.071  10.830  1.00  0.66           H  
ATOM   1982  HA  PHE A 126      -5.084  14.948  13.291  1.00  0.66           H  
ATOM   1983 1HB  PHE A 126      -2.323  13.665  12.986  1.00  0.66           H  
ATOM   1984 2HB  PHE A 126      -3.041  14.161  14.509  1.00  0.66           H  
ATOM   1985  HD1 PHE A 126      -3.257  11.857  11.690  1.00  0.66           H  
ATOM   1986  HD2 PHE A 126      -4.590  12.753  15.650  1.00  0.66           H  
ATOM   1987  HE1 PHE A 126      -4.221   9.665  11.894  1.00  0.66           H  
ATOM   1988  HE2 PHE A 126      -5.549  10.471  15.834  1.00  0.66           H  
ATOM   1989  HZ  PHE A 126      -5.360   8.908  13.922  1.00  0.66           H  
ATOM   1990  N   HIS A 127      -3.899  17.131  13.418  1.00  0.67           N  
ATOM   1991  CA  HIS A 127      -3.173  18.386  13.506  1.00  0.67           C  
ATOM   1992  C   HIS A 127      -2.064  18.210  14.534  1.00  0.67           C  
ATOM   1993  O   HIS A 127      -2.333  17.903  15.699  1.00  0.67           O  
ATOM   1994  CB  HIS A 127      -4.151  19.514  13.875  1.00  0.67           C  
ATOM   1995  CG  HIS A 127      -3.597  20.904  13.910  1.00  0.67           C  
ATOM   1996  ND1 HIS A 127      -4.065  21.857  14.800  1.00  0.67           N  
ATOM   1997  CD2 HIS A 127      -2.645  21.517  13.180  1.00  0.67           C  
ATOM   1998  CE1 HIS A 127      -3.410  22.982  14.617  1.00  0.67           C  
ATOM   1999  NE2 HIS A 127      -2.550  22.804  13.651  1.00  0.67           N  
ATOM   2000  H   HIS A 127      -4.834  17.077  13.812  1.00  0.67           H  
ATOM   2001  HA  HIS A 127      -2.702  18.630  12.564  1.00  0.67           H  
ATOM   2002 1HB  HIS A 127      -4.969  19.514  13.153  1.00  0.67           H  
ATOM   2003 2HB  HIS A 127      -4.586  19.302  14.849  1.00  0.67           H  
ATOM   2004  HD2 HIS A 127      -2.062  21.077  12.377  1.00  0.67           H  
ATOM   2005  HE1 HIS A 127      -3.552  23.906  15.174  1.00  0.67           H  
ATOM   2006  HE2 HIS A 127      -1.906  23.522  13.311  1.00  0.67           H  
ATOM   2007  N   THR A 128      -0.821  18.345  14.071  1.00  0.68           N  
ATOM   2008  CA  THR A 128       0.379  18.134  14.869  1.00  0.68           C  
ATOM   2009  C   THR A 128       1.377  19.295  14.757  1.00  0.68           C  
ATOM   2010  O   THR A 128       2.456  19.103  14.205  1.00  0.68           O  
ATOM   2011  CB  THR A 128       1.081  16.791  14.488  1.00  0.68           C  
ATOM   2012  OG1 THR A 128       1.392  16.707  13.066  1.00  0.68           O  
ATOM   2013  CG2 THR A 128       0.191  15.621  14.844  1.00  0.68           C  
ATOM   2014  H   THR A 128      -0.698  18.635  13.106  1.00  0.68           H  
ATOM   2015  HA  THR A 128       0.078  18.033  15.909  1.00  0.68           H  
ATOM   2016  HB  THR A 128       2.010  16.709  15.053  1.00  0.68           H  
ATOM   2017  HG1 THR A 128       1.768  15.835  12.856  1.00  0.68           H  
ATOM   2018 1HG2 THR A 128       0.694  14.688  14.606  1.00  0.68           H  
ATOM   2019 2HG2 THR A 128      -0.022  15.661  15.898  1.00  0.68           H  
ATOM   2020 3HG2 THR A 128      -0.734  15.675  14.287  1.00  0.68           H  
ATOM   2021  N   PRO A 129       1.054  20.496  15.288  1.00  0.68           N  
ATOM   2022  CA  PRO A 129       1.817  21.732  15.187  1.00  0.68           C  
ATOM   2023  C   PRO A 129       3.054  21.717  16.079  1.00  0.68           C  
ATOM   2024  O   PRO A 129       3.219  20.833  16.922  1.00  0.68           O  
ATOM   2025  CB  PRO A 129       0.811  22.790  15.634  1.00  0.68           C  
ATOM   2026  CG  PRO A 129      -0.068  22.061  16.626  1.00  0.68           C  
ATOM   2027  CD  PRO A 129      -0.197  20.657  16.076  1.00  0.68           C  
ATOM   2028  HA  PRO A 129       2.098  21.899  14.138  1.00  0.68           H  
ATOM   2029 1HB  PRO A 129       1.334  23.658  16.036  1.00  0.68           H  
ATOM   2030 2HB  PRO A 129       0.247  23.142  14.762  1.00  0.68           H  
ATOM   2031 1HG  PRO A 129       0.390  22.062  17.619  1.00  0.68           H  
ATOM   2032 2HG  PRO A 129      -1.040  22.570  16.721  1.00  0.68           H  
ATOM   2033 1HD  PRO A 129      -0.261  19.946  16.906  1.00  0.68           H  
ATOM   2034 2HD  PRO A 129      -1.070  20.628  15.438  1.00  0.68           H  
ATOM   2035  N   GLY A 130       3.910  22.720  15.899  1.00  0.69           N  
ATOM   2036  CA  GLY A 130       5.148  22.877  16.674  1.00  0.69           C  
ATOM   2037  C   GLY A 130       6.325  22.981  15.715  1.00  0.69           C  
ATOM   2038  O   GLY A 130       7.297  23.704  15.939  1.00  0.69           O  
ATOM   2039  H   GLY A 130       3.705  23.414  15.189  1.00  0.69           H  
ATOM   2040 1HA  GLY A 130       5.093  23.770  17.296  1.00  0.69           H  
ATOM   2041 2HA  GLY A 130       5.274  22.030  17.332  1.00  0.69           H  
ATOM   2042  N   HIS A 131       6.210  22.306  14.591  1.00  0.69           N  
ATOM   2043  CA  HIS A 131       7.144  22.561  13.512  1.00  0.69           C  
ATOM   2044  C   HIS A 131       6.698  23.852  12.826  1.00  0.69           C  
ATOM   2045  O   HIS A 131       7.487  24.760  12.569  1.00  0.69           O  
ATOM   2046  CB  HIS A 131       7.192  21.439  12.504  1.00  0.69           C  
ATOM   2047  CG  HIS A 131       8.104  21.750  11.400  1.00  0.69           C  
ATOM   2048  ND1 HIS A 131       9.461  21.705  11.534  1.00  0.69           N  
ATOM   2049  CD2 HIS A 131       7.859  22.156  10.140  1.00  0.69           C  
ATOM   2050  CE1 HIS A 131      10.025  22.056  10.398  1.00  0.69           C  
ATOM   2051  NE2 HIS A 131       9.074  22.346   9.526  1.00  0.69           N  
ATOM   2052  H   HIS A 131       5.444  21.657  14.471  1.00  0.69           H  
ATOM   2053  HA  HIS A 131       8.150  22.712  13.906  1.00  0.69           H  
ATOM   2054 1HB  HIS A 131       7.547  20.533  12.987  1.00  0.69           H  
ATOM   2055 2HB  HIS A 131       6.198  21.240  12.101  1.00  0.69           H  
ATOM   2056  HD1 HIS A 131       9.941  21.453  12.373  1.00  0.69           H  
ATOM   2057  HD2 HIS A 131       6.933  22.343   9.607  1.00  0.69           H  
ATOM   2058  HE1 HIS A 131      11.098  22.073  10.300  1.00  0.69           H  
ATOM   2059  N   SER A 132       5.404  23.895  12.518  1.00  0.68           N  
ATOM   2060  CA  SER A 132       4.769  25.011  11.831  1.00  0.68           C  
ATOM   2061  C   SER A 132       3.273  24.949  12.254  1.00  0.68           C  
ATOM   2062  O   SER A 132       2.757  23.849  12.476  1.00  0.68           O  
ATOM   2063  CB  SER A 132       5.028  24.887  10.327  1.00  0.68           C  
ATOM   2064  OG  SER A 132       4.527  25.966   9.605  1.00  0.68           O  
ATOM   2065  H   SER A 132       4.841  23.102  12.774  1.00  0.68           H  
ATOM   2066  HA  SER A 132       5.235  25.922  12.184  1.00  0.68           H  
ATOM   2067 1HB  SER A 132       6.102  24.819  10.162  1.00  0.68           H  
ATOM   2068 2HB  SER A 132       4.586  23.963   9.951  1.00  0.68           H  
ATOM   2069  HG  SER A 132       3.570  25.790   9.463  1.00  0.68           H  
ATOM   2070  N   PRO A 133       2.551  26.082  12.409  1.00  0.67           N  
ATOM   2071  CA  PRO A 133       1.184  26.183  12.925  1.00  0.67           C  
ATOM   2072  C   PRO A 133       0.117  25.217  12.409  1.00  0.67           C  
ATOM   2073  O   PRO A 133      -0.781  24.867  13.173  1.00  0.67           O  
ATOM   2074  CB  PRO A 133       0.817  27.615  12.551  1.00  0.67           C  
ATOM   2075  CG  PRO A 133       2.111  28.357  12.571  1.00  0.67           C  
ATOM   2076  CD  PRO A 133       3.115  27.394  12.023  1.00  0.67           C  
ATOM   2077  HA  PRO A 133       1.238  26.099  14.027  1.00  0.67           H  
ATOM   2078 1HB  PRO A 133       0.337  27.628  11.554  1.00  0.67           H  
ATOM   2079 2HB  PRO A 133       0.080  28.015  13.261  1.00  0.67           H  
ATOM   2080 1HG  PRO A 133       2.032  29.268  11.962  1.00  0.67           H  
ATOM   2081 2HG  PRO A 133       2.350  28.680  13.597  1.00  0.67           H  
ATOM   2082 1HD  PRO A 133       3.198  27.506  10.936  1.00  0.67           H  
ATOM   2083 2HD  PRO A 133       4.023  27.590  12.544  1.00  0.67           H  
ATOM   2084  N   GLY A 134       0.178  24.802  11.143  1.00  0.65           N  
ATOM   2085  CA  GLY A 134      -0.828  23.887  10.611  1.00  0.65           C  
ATOM   2086  C   GLY A 134      -0.265  22.517  10.261  1.00  0.65           C  
ATOM   2087  O   GLY A 134      -0.878  21.776   9.499  1.00  0.65           O  
ATOM   2088  H   GLY A 134       0.909  25.107  10.498  1.00  0.65           H  
ATOM   2089 1HA  GLY A 134      -1.632  23.771  11.326  1.00  0.65           H  
ATOM   2090 2HA  GLY A 134      -1.289  24.314   9.737  1.00  0.65           H  
ATOM   2091  N   SER A 135       0.908  22.174  10.780  1.00  0.63           N  
ATOM   2092  CA  SER A 135       1.482  20.880  10.428  1.00  0.63           C  
ATOM   2093  C   SER A 135       0.551  19.744  10.781  1.00  0.63           C  
ATOM   2094  O   SER A 135      -0.053  19.756  11.855  1.00  0.63           O  
ATOM   2095  CB  SER A 135       2.793  20.649  11.151  1.00  0.63           C  
ATOM   2096  OG  SER A 135       3.299  19.370  10.882  1.00  0.63           O  
ATOM   2097  H   SER A 135       1.409  22.810  11.401  1.00  0.63           H  
ATOM   2098  HA  SER A 135       1.648  20.863   9.357  1.00  0.63           H  
ATOM   2099 1HB  SER A 135       3.516  21.406  10.846  1.00  0.63           H  
ATOM   2100 2HB  SER A 135       2.640  20.758  12.213  1.00  0.63           H  
ATOM   2101  HG  SER A 135       2.594  18.754  11.139  1.00  0.63           H  
ATOM   2102  N   VAL A 136       0.447  18.767   9.886  1.00  0.62           N  
ATOM   2103  CA  VAL A 136      -0.387  17.605  10.131  1.00  0.62           C  
ATOM   2104  C   VAL A 136       0.343  16.309   9.897  1.00  0.62           C  
ATOM   2105  O   VAL A 136       1.384  16.249   9.241  1.00  0.62           O  
ATOM   2106  CB  VAL A 136      -1.642  17.561   9.217  1.00  0.62           C  
ATOM   2107  CG1 VAL A 136      -2.508  18.735   9.421  1.00  0.62           C  
ATOM   2108  CG2 VAL A 136      -1.217  17.483   7.790  1.00  0.62           C  
ATOM   2109  H   VAL A 136       0.953  18.852   9.004  1.00  0.62           H  
ATOM   2110  HA  VAL A 136      -0.704  17.633  11.168  1.00  0.62           H  
ATOM   2111  HB  VAL A 136      -2.224  16.674   9.469  1.00  0.62           H  
ATOM   2112 1HG1 VAL A 136      -3.378  18.655   8.770  1.00  0.62           H  
ATOM   2113 2HG1 VAL A 136      -2.831  18.782  10.434  1.00  0.62           H  
ATOM   2114 3HG1 VAL A 136      -1.949  19.616   9.183  1.00  0.62           H  
ATOM   2115 1HG2 VAL A 136      -2.096  17.421   7.147  1.00  0.62           H  
ATOM   2116 2HG2 VAL A 136      -0.643  18.370   7.531  1.00  0.62           H  
ATOM   2117 3HG2 VAL A 136      -0.604  16.597   7.662  1.00  0.62           H  
ATOM   2118  N   SER A 137      -0.246  15.257  10.411  1.00  0.63           N  
ATOM   2119  CA  SER A 137       0.209  13.927  10.119  1.00  0.63           C  
ATOM   2120  C   SER A 137      -0.985  13.171   9.533  1.00  0.63           C  
ATOM   2121  O   SER A 137      -2.142  13.462   9.857  1.00  0.63           O  
ATOM   2122  CB  SER A 137       0.766  13.270  11.370  1.00  0.63           C  
ATOM   2123  OG  SER A 137       1.916  13.978  11.884  1.00  0.63           O  
ATOM   2124  H   SER A 137      -1.056  15.406  11.009  1.00  0.63           H  
ATOM   2125  HA  SER A 137       0.992  13.969   9.362  1.00  0.63           H  
ATOM   2126 1HB  SER A 137      -0.007  13.214  12.135  1.00  0.63           H  
ATOM   2127 2HB  SER A 137       1.057  12.256  11.119  1.00  0.63           H  
ATOM   2128  HG  SER A 137       1.591  14.843  12.197  1.00  0.63           H  
ATOM   2129  N   TYR A 138      -0.715  12.197   8.681  1.00  0.65           N  
ATOM   2130  CA  TYR A 138      -1.788  11.408   8.085  1.00  0.65           C  
ATOM   2131  C   TYR A 138      -1.628   9.959   8.466  1.00  0.65           C  
ATOM   2132  O   TYR A 138      -0.518   9.434   8.437  1.00  0.65           O  
ATOM   2133  CB  TYR A 138      -1.736  11.518   6.570  1.00  0.65           C  
ATOM   2134  CG  TYR A 138      -1.974  12.892   6.004  1.00  0.65           C  
ATOM   2135  CD1 TYR A 138      -0.926  13.790   5.954  1.00  0.65           C  
ATOM   2136  CD2 TYR A 138      -3.195  13.225   5.468  1.00  0.65           C  
ATOM   2137  CE1 TYR A 138      -1.101  15.008   5.376  1.00  0.65           C  
ATOM   2138  CE2 TYR A 138      -3.370  14.465   4.892  1.00  0.65           C  
ATOM   2139  CZ  TYR A 138      -2.315  15.356   4.848  1.00  0.65           C  
ATOM   2140  OH  TYR A 138      -2.461  16.591   4.266  1.00  0.65           O  
ATOM   2141  H   TYR A 138       0.257  12.012   8.443  1.00  0.65           H  
ATOM   2142  HA  TYR A 138      -2.746  11.763   8.454  1.00  0.65           H  
ATOM   2143 1HB  TYR A 138      -0.763  11.180   6.237  1.00  0.65           H  
ATOM   2144 2HB  TYR A 138      -2.472  10.844   6.136  1.00  0.65           H  
ATOM   2145  HD1 TYR A 138       0.047  13.513   6.364  1.00  0.65           H  
ATOM   2146  HD2 TYR A 138      -4.015  12.505   5.491  1.00  0.65           H  
ATOM   2147  HE1 TYR A 138      -0.278  15.699   5.330  1.00  0.65           H  
ATOM   2148  HE2 TYR A 138      -4.332  14.728   4.463  1.00  0.65           H  
ATOM   2149  HH  TYR A 138      -1.614  17.093   4.322  1.00  0.65           H  
ATOM   2150  N   TYR A 139      -2.721   9.274   8.744  1.00  0.69           N  
ATOM   2151  CA  TYR A 139      -2.577   7.876   9.129  1.00  0.69           C  
ATOM   2152  C   TYR A 139      -3.392   6.957   8.258  1.00  0.69           C  
ATOM   2153  O   TYR A 139      -4.623   7.041   8.192  1.00  0.69           O  
ATOM   2154  CB  TYR A 139      -2.957   7.714  10.599  1.00  0.69           C  
ATOM   2155  CG  TYR A 139      -2.830   6.353  11.172  1.00  0.69           C  
ATOM   2156  CD1 TYR A 139      -1.701   5.603  10.963  1.00  0.69           C  
ATOM   2157  CD2 TYR A 139      -3.858   5.860  11.950  1.00  0.69           C  
ATOM   2158  CE1 TYR A 139      -1.606   4.356  11.518  1.00  0.69           C  
ATOM   2159  CE2 TYR A 139      -3.759   4.610  12.511  1.00  0.69           C  
ATOM   2160  CZ  TYR A 139      -2.641   3.856  12.295  1.00  0.69           C  
ATOM   2161  OH  TYR A 139      -2.547   2.600  12.855  1.00  0.69           O  
ATOM   2162  H   TYR A 139      -3.626   9.747   8.746  1.00  0.69           H  
ATOM   2163  HA  TYR A 139      -1.538   7.578   9.009  1.00  0.69           H  
ATOM   2164 1HB  TYR A 139      -2.371   8.398  11.207  1.00  0.69           H  
ATOM   2165 2HB  TYR A 139      -3.995   7.983  10.688  1.00  0.69           H  
ATOM   2166  HD1 TYR A 139      -0.894   5.998  10.360  1.00  0.69           H  
ATOM   2167  HD2 TYR A 139      -4.750   6.465  12.119  1.00  0.69           H  
ATOM   2168  HE1 TYR A 139      -0.728   3.769  11.351  1.00  0.69           H  
ATOM   2169  HE2 TYR A 139      -4.572   4.221  13.125  1.00  0.69           H  
ATOM   2170  HH  TYR A 139      -3.334   2.422  13.375  1.00  0.69           H  
ATOM   2171  N   TYR A 140      -2.676   6.079   7.571  1.00  0.73           N  
ATOM   2172  CA  TYR A 140      -3.272   5.140   6.654  1.00  0.73           C  
ATOM   2173  C   TYR A 140      -3.560   3.868   7.429  1.00  0.73           C  
ATOM   2174  O   TYR A 140      -2.696   2.987   7.577  1.00  0.73           O  
ATOM   2175  CB  TYR A 140      -2.338   4.909   5.468  1.00  0.73           C  
ATOM   2176  CG  TYR A 140      -2.958   4.162   4.337  1.00  0.73           C  
ATOM   2177  CD1 TYR A 140      -4.288   4.323   4.093  1.00  0.73           C  
ATOM   2178  CD2 TYR A 140      -2.203   3.334   3.536  1.00  0.73           C  
ATOM   2179  CE1 TYR A 140      -4.888   3.655   3.071  1.00  0.73           C  
ATOM   2180  CE2 TYR A 140      -2.811   2.663   2.495  1.00  0.73           C  
ATOM   2181  CZ  TYR A 140      -4.150   2.819   2.271  1.00  0.73           C  
ATOM   2182  OH  TYR A 140      -4.763   2.143   1.246  1.00  0.73           O  
ATOM   2183  H   TYR A 140      -1.663   6.060   7.695  1.00  0.73           H  
ATOM   2184  HA  TYR A 140      -4.220   5.543   6.290  1.00  0.73           H  
ATOM   2185 1HB  TYR A 140      -1.978   5.860   5.098  1.00  0.73           H  
ATOM   2186 2HB  TYR A 140      -1.463   4.348   5.804  1.00  0.73           H  
ATOM   2187  HD1 TYR A 140      -4.863   4.980   4.726  1.00  0.73           H  
ATOM   2188  HD2 TYR A 140      -1.133   3.208   3.721  1.00  0.73           H  
ATOM   2189  HE1 TYR A 140      -5.941   3.780   2.899  1.00  0.73           H  
ATOM   2190  HE2 TYR A 140      -2.226   2.003   1.855  1.00  0.73           H  
ATOM   2191  HH  TYR A 140      -4.107   1.645   0.750  1.00  0.73           H  
ATOM   2192  N   GLN A 141      -4.778   3.789   7.956  1.00  0.76           N  
ATOM   2193  CA  GLN A 141      -5.158   2.723   8.870  1.00  0.76           C  
ATOM   2194  C   GLN A 141      -5.056   1.345   8.224  1.00  0.76           C  
ATOM   2195  O   GLN A 141      -4.756   0.361   8.896  1.00  0.76           O  
ATOM   2196  CB  GLN A 141      -6.588   2.938   9.382  1.00  0.76           C  
ATOM   2197  CG  GLN A 141      -6.769   4.137  10.321  1.00  0.76           C  
ATOM   2198  CD  GLN A 141      -8.204   4.247  10.829  1.00  0.76           C  
ATOM   2199  OE1 GLN A 141      -8.833   3.208  11.057  1.00  0.76           O  
ATOM   2200  NE2 GLN A 141      -8.741   5.457  11.016  1.00  0.76           N  
ATOM   2201  H   GLN A 141      -5.437   4.538   7.761  1.00  0.76           H  
ATOM   2202  HA  GLN A 141      -4.478   2.748   9.723  1.00  0.76           H  
ATOM   2203 1HB  GLN A 141      -7.256   3.079   8.533  1.00  0.76           H  
ATOM   2204 2HB  GLN A 141      -6.919   2.044   9.911  1.00  0.76           H  
ATOM   2205 1HG  GLN A 141      -6.130   3.996  11.175  1.00  0.76           H  
ATOM   2206 2HG  GLN A 141      -6.502   5.060   9.795  1.00  0.76           H  
ATOM   2207 1HE2 GLN A 141      -9.682   5.533  11.347  1.00  0.76           H  
ATOM   2208 2HE2 GLN A 141      -8.242   6.323  10.822  1.00  0.76           H  
ATOM   2209  N   LYS A 142      -5.276   1.274   6.911  1.00  0.77           N  
ATOM   2210  CA  LYS A 142      -5.221   0.003   6.190  1.00  0.77           C  
ATOM   2211  C   LYS A 142      -3.833  -0.648   6.208  1.00  0.77           C  
ATOM   2212  O   LYS A 142      -3.719  -1.864   6.040  1.00  0.77           O  
ATOM   2213  CB  LYS A 142      -5.682   0.169   4.739  1.00  0.77           C  
ATOM   2214  CG  LYS A 142      -7.187   0.445   4.569  1.00  0.77           C  
ATOM   2215  CD  LYS A 142      -7.598   0.536   3.084  1.00  0.77           C  
ATOM   2216  CE  LYS A 142      -9.110   0.768   2.936  1.00  0.77           C  
ATOM   2217  NZ  LYS A 142      -9.554   0.802   1.497  1.00  0.77           N  
ATOM   2218  H   LYS A 142      -5.498   2.123   6.411  1.00  0.77           H  
ATOM   2219  HA  LYS A 142      -5.906  -0.688   6.680  1.00  0.77           H  
ATOM   2220 1HB  LYS A 142      -5.136   0.986   4.288  1.00  0.77           H  
ATOM   2221 2HB  LYS A 142      -5.437  -0.731   4.177  1.00  0.77           H  
ATOM   2222 1HG  LYS A 142      -7.758  -0.352   5.047  1.00  0.77           H  
ATOM   2223 2HG  LYS A 142      -7.434   1.388   5.058  1.00  0.77           H  
ATOM   2224 1HD  LYS A 142      -7.071   1.363   2.605  1.00  0.77           H  
ATOM   2225 2HD  LYS A 142      -7.329  -0.386   2.570  1.00  0.77           H  
ATOM   2226 1HE  LYS A 142      -9.637  -0.036   3.446  1.00  0.77           H  
ATOM   2227 2HE  LYS A 142      -9.371   1.718   3.405  1.00  0.77           H  
ATOM   2228 1HZ  LYS A 142     -10.550   0.951   1.465  1.00  0.77           H  
ATOM   2229 2HZ  LYS A 142      -9.088   1.571   0.973  1.00  0.77           H  
ATOM   2230 3HZ  LYS A 142      -9.330  -0.076   1.058  1.00  0.77           H  
ATOM   2231  N   GLU A 143      -2.777   0.159   6.351  1.00  0.76           N  
ATOM   2232  CA  GLU A 143      -1.409  -0.355   6.372  1.00  0.76           C  
ATOM   2233  C   GLU A 143      -0.710  -0.086   7.698  1.00  0.76           C  
ATOM   2234  O   GLU A 143       0.394  -0.577   7.934  1.00  0.76           O  
ATOM   2235  CB  GLU A 143      -0.572   0.222   5.235  1.00  0.76           C  
ATOM   2236  CG  GLU A 143      -0.995  -0.200   3.852  1.00  0.76           C  
ATOM   2237  CD  GLU A 143      -0.092   0.374   2.786  1.00  0.76           C  
ATOM   2238  OE1 GLU A 143       0.797   1.113   3.118  1.00  0.76           O  
ATOM   2239  OE2 GLU A 143      -0.286   0.065   1.628  1.00  0.76           O  
ATOM   2240  H   GLU A 143      -2.920   1.153   6.509  1.00  0.76           H  
ATOM   2241  HA  GLU A 143      -1.449  -1.436   6.240  1.00  0.76           H  
ATOM   2242 1HB  GLU A 143      -0.605   1.311   5.284  1.00  0.76           H  
ATOM   2243 2HB  GLU A 143       0.464  -0.084   5.362  1.00  0.76           H  
ATOM   2244 1HG  GLU A 143      -0.969  -1.288   3.792  1.00  0.76           H  
ATOM   2245 2HG  GLU A 143      -2.020   0.119   3.682  1.00  0.76           H  
ATOM   2246  N   ALA A 144      -1.351   0.708   8.556  1.00  0.73           N  
ATOM   2247  CA  ALA A 144      -0.777   1.160   9.818  1.00  0.73           C  
ATOM   2248  C   ALA A 144       0.488   1.964   9.563  1.00  0.73           C  
ATOM   2249  O   ALA A 144       1.531   1.725  10.187  1.00  0.73           O  
ATOM   2250  CB  ALA A 144      -0.472  -0.001  10.756  1.00  0.73           C  
ATOM   2251  H   ALA A 144      -2.258   1.081   8.298  1.00  0.73           H  
ATOM   2252  HA  ALA A 144      -1.510   1.807  10.294  1.00  0.73           H  
ATOM   2253 1HB  ALA A 144      -0.080   0.399  11.693  1.00  0.73           H  
ATOM   2254 2HB  ALA A 144      -1.390  -0.552  10.953  1.00  0.73           H  
ATOM   2255 3HB  ALA A 144       0.263  -0.669  10.325  1.00  0.73           H  
ATOM   2256  N   VAL A 145       0.389   2.906   8.619  1.00  0.69           N  
ATOM   2257  CA  VAL A 145       1.529   3.762   8.314  1.00  0.69           C  
ATOM   2258  C   VAL A 145       1.166   5.226   8.537  1.00  0.69           C  
ATOM   2259  O   VAL A 145       0.157   5.730   8.027  1.00  0.69           O  
ATOM   2260  CB  VAL A 145       1.998   3.588   6.866  1.00  0.69           C  
ATOM   2261  CG1 VAL A 145       3.234   4.484   6.618  1.00  0.69           C  
ATOM   2262  CG2 VAL A 145       2.286   2.144   6.602  1.00  0.69           C  
ATOM   2263  H   VAL A 145      -0.507   3.019   8.141  1.00  0.69           H  
ATOM   2264  HA  VAL A 145       2.354   3.505   8.978  1.00  0.69           H  
ATOM   2265  HB  VAL A 145       1.209   3.919   6.194  1.00  0.69           H  
ATOM   2266 1HG1 VAL A 145       3.557   4.376   5.597  1.00  0.69           H  
ATOM   2267 2HG1 VAL A 145       2.993   5.525   6.810  1.00  0.69           H  
ATOM   2268 3HG1 VAL A 145       4.040   4.181   7.285  1.00  0.69           H  
ATOM   2269 1HG2 VAL A 145       2.581   2.016   5.574  1.00  0.69           H  
ATOM   2270 2HG2 VAL A 145       3.064   1.795   7.253  1.00  0.69           H  
ATOM   2271 3HG2 VAL A 145       1.400   1.577   6.781  1.00  0.69           H  
ATOM   2272  N   LEU A 146       1.982   5.890   9.329  1.00  0.66           N  
ATOM   2273  CA  LEU A 146       1.812   7.287   9.670  1.00  0.66           C  
ATOM   2274  C   LEU A 146       2.772   8.130   8.838  1.00  0.66           C  
ATOM   2275  O   LEU A 146       3.973   7.851   8.808  1.00  0.66           O  
ATOM   2276  CB  LEU A 146       2.097   7.484  11.164  1.00  0.66           C  
ATOM   2277  CG  LEU A 146       1.964   8.896  11.725  1.00  0.66           C  
ATOM   2278  CD1 LEU A 146       0.488   9.299  11.696  1.00  0.66           C  
ATOM   2279  CD2 LEU A 146       2.531   8.934  13.125  1.00  0.66           C  
ATOM   2280  H   LEU A 146       2.787   5.398   9.698  1.00  0.66           H  
ATOM   2281  HA  LEU A 146       0.795   7.590   9.450  1.00  0.66           H  
ATOM   2282 1HB  LEU A 146       1.406   6.859  11.720  1.00  0.66           H  
ATOM   2283 2HB  LEU A 146       3.110   7.136  11.370  1.00  0.66           H  
ATOM   2284  HG  LEU A 146       2.519   9.601  11.096  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 146       0.366  10.300  12.086  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 146       0.139   9.265  10.694  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 146      -0.087   8.612  12.295  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 146       2.434   9.948  13.509  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 146       1.989   8.244  13.763  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 146       3.581   8.656  13.100  1.00  0.66           H  
ATOM   2291  N   PHE A 147       2.247   9.141   8.158  1.00  0.64           N  
ATOM   2292  CA  PHE A 147       3.068  10.035   7.356  1.00  0.64           C  
ATOM   2293  C   PHE A 147       3.110  11.363   8.066  1.00  0.64           C  
ATOM   2294  O   PHE A 147       2.075  11.993   8.296  1.00  0.64           O  
ATOM   2295  CB  PHE A 147       2.512  10.183   5.945  1.00  0.64           C  
ATOM   2296  CG  PHE A 147       2.517   8.869   5.209  1.00  0.64           C  
ATOM   2297  CD1 PHE A 147       1.449   7.994   5.363  1.00  0.64           C  
ATOM   2298  CD2 PHE A 147       3.582   8.488   4.403  1.00  0.64           C  
ATOM   2299  CE1 PHE A 147       1.446   6.776   4.734  1.00  0.64           C  
ATOM   2300  CE2 PHE A 147       3.582   7.260   3.778  1.00  0.64           C  
ATOM   2301  CZ  PHE A 147       2.514   6.404   3.945  1.00  0.64           C  
ATOM   2302  H   PHE A 147       1.247   9.297   8.216  1.00  0.64           H  
ATOM   2303  HA  PHE A 147       4.084   9.653   7.301  1.00  0.64           H  
ATOM   2304 1HB  PHE A 147       1.493  10.552   5.985  1.00  0.64           H  
ATOM   2305 2HB  PHE A 147       3.108  10.901   5.382  1.00  0.64           H  
ATOM   2306  HD1 PHE A 147       0.608   8.284   6.000  1.00  0.64           H  
ATOM   2307  HD2 PHE A 147       4.428   9.167   4.281  1.00  0.64           H  
ATOM   2308  HE1 PHE A 147       0.603   6.096   4.869  1.00  0.64           H  
ATOM   2309  HE2 PHE A 147       4.421   6.956   3.158  1.00  0.64           H  
ATOM   2310  HZ  PHE A 147       2.514   5.427   3.451  1.00  0.64           H  
ATOM   2311  N   SER A 148       4.300  11.754   8.476  1.00  0.65           N  
ATOM   2312  CA  SER A 148       4.452  12.955   9.281  1.00  0.65           C  
ATOM   2313  C   SER A 148       5.301  13.998   8.627  1.00  0.65           C  
ATOM   2314  O   SER A 148       6.140  13.699   7.782  1.00  0.65           O  
ATOM   2315  CB  SER A 148       5.005  12.609  10.656  1.00  0.65           C  
ATOM   2316  OG  SER A 148       4.053  11.906  11.396  1.00  0.65           O  
ATOM   2317  H   SER A 148       5.124  11.208   8.206  1.00  0.65           H  
ATOM   2318  HA  SER A 148       3.466  13.395   9.429  1.00  0.65           H  
ATOM   2319 1HB  SER A 148       5.901  12.003  10.543  1.00  0.65           H  
ATOM   2320 2HB  SER A 148       5.288  13.511  11.176  1.00  0.65           H  
ATOM   2321  HG  SER A 148       3.345  12.571  11.591  1.00  0.65           H  
ATOM   2322  N   GLY A 149       5.095  15.231   9.040  1.00  0.68           N  
ATOM   2323  CA  GLY A 149       5.920  16.307   8.550  1.00  0.68           C  
ATOM   2324  C   GLY A 149       7.144  16.327   9.414  1.00  0.68           C  
ATOM   2325  O   GLY A 149       7.455  15.333  10.090  1.00  0.68           O  
ATOM   2326  H   GLY A 149       4.358  15.425   9.707  1.00  0.68           H  
ATOM   2327 1HA  GLY A 149       6.191  16.140   7.506  1.00  0.68           H  
ATOM   2328 2HA  GLY A 149       5.387  17.258   8.614  1.00  0.68           H  
ATOM   2329  N   ASP A 150       7.818  17.452   9.470  1.00  0.73           N  
ATOM   2330  CA  ASP A 150       9.060  17.531  10.209  1.00  0.73           C  
ATOM   2331  C   ASP A 150       8.809  17.755  11.696  1.00  0.73           C  
ATOM   2332  O   ASP A 150       9.313  18.703  12.302  1.00  0.73           O  
ATOM   2333  CB  ASP A 150       9.900  18.645   9.654  1.00  0.73           C  
ATOM   2334  CG  ASP A 150      10.303  18.442   8.244  1.00  0.73           C  
ATOM   2335  OD1 ASP A 150       9.928  17.428   7.661  1.00  0.73           O  
ATOM   2336  OD2 ASP A 150      11.070  19.256   7.739  1.00  0.73           O  
ATOM   2337  H   ASP A 150       7.481  18.258   8.962  1.00  0.73           H  
ATOM   2338  HA  ASP A 150       9.599  16.588  10.092  1.00  0.73           H  
ATOM   2339 1HB  ASP A 150       9.293  19.527   9.670  1.00  0.73           H  
ATOM   2340 2HB  ASP A 150      10.760  18.832  10.271  1.00  0.73           H  
ATOM   2341  N   VAL A 151       8.045  16.843  12.264  1.00  0.81           N  
ATOM   2342  CA  VAL A 151       7.668  16.814  13.647  1.00  0.81           C  
ATOM   2343  C   VAL A 151       8.305  15.583  14.238  1.00  0.81           C  
ATOM   2344  O   VAL A 151       8.616  15.529  15.424  1.00  0.81           O  
ATOM   2345  CB  VAL A 151       6.118  16.817  13.769  1.00  0.81           C  
ATOM   2346  CG1 VAL A 151       5.578  18.121  13.206  1.00  0.81           C  
ATOM   2347  CG2 VAL A 151       5.507  15.692  12.983  1.00  0.81           C  
ATOM   2348  H   VAL A 151       7.727  16.094  11.667  1.00  0.81           H  
ATOM   2349  HA  VAL A 151       8.068  17.699  14.138  1.00  0.81           H  
ATOM   2350  HB  VAL A 151       5.827  16.728  14.809  1.00  0.81           H  
ATOM   2351 1HG1 VAL A 151       4.495  18.124  13.288  1.00  0.81           H  
ATOM   2352 2HG1 VAL A 151       5.982  18.950  13.765  1.00  0.81           H  
ATOM   2353 3HG1 VAL A 151       5.856  18.217  12.156  1.00  0.81           H  
ATOM   2354 1HG2 VAL A 151       4.420  15.731  13.076  1.00  0.81           H  
ATOM   2355 2HG2 VAL A 151       5.782  15.791  11.945  1.00  0.81           H  
ATOM   2356 3HG2 VAL A 151       5.849  14.779  13.350  1.00  0.81           H  
ATOM   2357  N   LEU A 152       8.557  14.609  13.368  1.00  0.92           N  
ATOM   2358  CA  LEU A 152       9.222  13.390  13.799  1.00  0.92           C  
ATOM   2359  C   LEU A 152      10.494  13.207  13.002  1.00  0.92           C  
ATOM   2360  O   LEU A 152      10.494  13.318  11.779  1.00  0.92           O  
ATOM   2361  CB  LEU A 152       8.349  12.146  13.605  1.00  0.92           C  
ATOM   2362  CG  LEU A 152       7.016  12.102  14.338  1.00  0.92           C  
ATOM   2363  CD1 LEU A 152       6.273  10.890  13.892  1.00  0.92           C  
ATOM   2364  CD2 LEU A 152       7.246  12.088  15.825  1.00  0.92           C  
ATOM   2365  H   LEU A 152       8.282  14.745  12.393  1.00  0.92           H  
ATOM   2366  HA  LEU A 152       9.487  13.476  14.851  1.00  0.92           H  
ATOM   2367 1HB  LEU A 152       8.140  12.035  12.543  1.00  0.92           H  
ATOM   2368 2HB  LEU A 152       8.924  11.272  13.928  1.00  0.92           H  
ATOM   2369  HG  LEU A 152       6.446  12.935  14.076  1.00  0.92           H  
ATOM   2370 1HD1 LEU A 152       5.326  10.829  14.344  1.00  0.92           H  
ATOM   2371 2HD1 LEU A 152       6.136  10.928  12.821  1.00  0.92           H  
ATOM   2372 3HD1 LEU A 152       6.850  10.022  14.172  1.00  0.92           H  
ATOM   2373 1HD2 LEU A 152       6.296  12.051  16.339  1.00  0.92           H  
ATOM   2374 2HD2 LEU A 152       7.836  11.207  16.093  1.00  0.92           H  
ATOM   2375 3HD2 LEU A 152       7.784  12.987  16.115  1.00  0.92           H  
ATOM   2376  N   PHE A 153      11.571  12.950  13.708  1.00  1.04           N  
ATOM   2377  CA  PHE A 153      12.870  12.635  13.140  1.00  1.04           C  
ATOM   2378  C   PHE A 153      13.362  11.357  13.752  1.00  1.04           C  
ATOM   2379  O   PHE A 153      13.161  11.120  14.947  1.00  1.04           O  
ATOM   2380  CB  PHE A 153      13.830  13.794  13.325  1.00  1.04           C  
ATOM   2381  CG  PHE A 153      13.518  14.924  12.449  1.00  1.04           C  
ATOM   2382  CD1 PHE A 153      12.540  15.831  12.741  1.00  1.04           C  
ATOM   2383  CD2 PHE A 153      14.272  15.101  11.306  1.00  1.04           C  
ATOM   2384  CE1 PHE A 153      12.296  16.861  11.882  1.00  1.04           C  
ATOM   2385  CE2 PHE A 153      14.043  16.148  10.473  1.00  1.04           C  
ATOM   2386  CZ  PHE A 153      13.049  17.027  10.754  1.00  1.04           C  
ATOM   2387  H   PHE A 153      11.478  12.933  14.714  1.00  1.04           H  
ATOM   2388  HA  PHE A 153      12.753  12.469  12.066  1.00  1.04           H  
ATOM   2389 1HB  PHE A 153      13.794  14.140  14.353  1.00  1.04           H  
ATOM   2390 2HB  PHE A 153      14.845  13.464  13.116  1.00  1.04           H  
ATOM   2391  HD1 PHE A 153      11.943  15.716  13.647  1.00  1.04           H  
ATOM   2392  HD2 PHE A 153      15.066  14.390  11.081  1.00  1.04           H  
ATOM   2393  HE1 PHE A 153      11.512  17.559  12.106  1.00  1.04           H  
ATOM   2394  HE2 PHE A 153      14.650  16.279   9.579  1.00  1.04           H  
ATOM   2395  HZ  PHE A 153      12.860  17.860  10.079  1.00  1.04           H  
ATOM   2396  N   GLN A 154      14.064  10.546  12.980  1.00  1.16           N  
ATOM   2397  CA  GLN A 154      14.502   9.298  13.556  1.00  1.16           C  
ATOM   2398  C   GLN A 154      15.526   9.592  14.630  1.00  1.16           C  
ATOM   2399  O   GLN A 154      16.636  10.043  14.355  1.00  1.16           O  
ATOM   2400  CB  GLN A 154      15.084   8.373  12.486  1.00  1.16           C  
ATOM   2401  CG  GLN A 154      15.443   6.986  13.013  1.00  1.16           C  
ATOM   2402  CD  GLN A 154      16.016   6.076  11.945  1.00  1.16           C  
ATOM   2403  OE1 GLN A 154      16.807   6.514  11.112  1.00  1.16           O  
ATOM   2404  NE2 GLN A 154      15.625   4.810  11.962  1.00  1.16           N  
ATOM   2405  H   GLN A 154      14.248  10.774  12.016  1.00  1.16           H  
ATOM   2406  HA  GLN A 154      13.648   8.802  14.021  1.00  1.16           H  
ATOM   2407 1HB  GLN A 154      14.365   8.247  11.670  1.00  1.16           H  
ATOM   2408 2HB  GLN A 154      15.985   8.818  12.067  1.00  1.16           H  
ATOM   2409 1HG  GLN A 154      16.187   7.095  13.800  1.00  1.16           H  
ATOM   2410 2HG  GLN A 154      14.541   6.518  13.414  1.00  1.16           H  
ATOM   2411 1HE2 GLN A 154      15.964   4.168  11.273  1.00  1.16           H  
ATOM   2412 2HE2 GLN A 154      14.977   4.497  12.658  1.00  1.16           H  
ATOM   2413  N   GLN A 155      15.110   9.352  15.864  1.00  1.27           N  
ATOM   2414  CA  GLN A 155      15.882   9.604  17.070  1.00  1.27           C  
ATOM   2415  C   GLN A 155      16.377  11.052  17.219  1.00  1.27           C  
ATOM   2416  O   GLN A 155      17.445  11.275  17.795  1.00  1.27           O  
ATOM   2417  CB  GLN A 155      17.067   8.631  17.115  1.00  1.27           C  
ATOM   2418  CG  GLN A 155      16.624   7.170  17.137  1.00  1.27           C  
ATOM   2419  CD  GLN A 155      17.776   6.167  17.204  1.00  1.27           C  
ATOM   2420  OE1 GLN A 155      18.938   6.523  17.420  1.00  1.27           O  
ATOM   2421  NE2 GLN A 155      17.446   4.888  17.019  1.00  1.27           N  
ATOM   2422  H   GLN A 155      14.171   8.996  15.968  1.00  1.27           H  
ATOM   2423  HA  GLN A 155      15.236   9.387  17.913  1.00  1.27           H  
ATOM   2424 1HB  GLN A 155      17.724   8.790  16.262  1.00  1.27           H  
ATOM   2425 2HB  GLN A 155      17.649   8.817  18.020  1.00  1.27           H  
ATOM   2426 1HG  GLN A 155      15.999   7.032  18.012  1.00  1.27           H  
ATOM   2427 2HG  GLN A 155      16.047   6.963  16.240  1.00  1.27           H  
ATOM   2428 1HE2 GLN A 155      18.152   4.178  17.051  1.00  1.27           H  
ATOM   2429 2HE2 GLN A 155      16.492   4.634  16.849  1.00  1.27           H  
ATOM   2430  N   SER A 156      15.597  12.043  16.757  1.00  1.35           N  
ATOM   2431  CA  SER A 156      16.040  13.439  16.904  1.00  1.35           C  
ATOM   2432  C   SER A 156      14.910  14.505  16.988  1.00  1.35           C  
ATOM   2433  O   SER A 156      13.726  14.197  17.170  1.00  1.35           O  
ATOM   2434  CB  SER A 156      17.027  13.775  15.782  1.00  1.35           C  
ATOM   2435  OG  SER A 156      17.696  14.987  16.035  1.00  1.35           O  
ATOM   2436  H   SER A 156      14.728  11.808  16.272  1.00  1.35           H  
ATOM   2437  HA  SER A 156      16.595  13.500  17.841  1.00  1.35           H  
ATOM   2438 1HB  SER A 156      17.753  12.966  15.682  1.00  1.35           H  
ATOM   2439 2HB  SER A 156      16.494  13.845  14.842  1.00  1.35           H  
ATOM   2440  HG  SER A 156      18.332  15.091  15.319  1.00  1.35           H  
ATOM   2441  N   ILE A 157      15.324  15.779  16.910  1.00  1.39           N  
ATOM   2442  CA  ILE A 157      14.465  16.966  17.047  1.00  1.39           C  
ATOM   2443  C   ILE A 157      14.495  17.799  15.770  1.00  1.39           C  
ATOM   2444  O   ILE A 157      15.558  18.007  15.185  1.00  1.39           O  
ATOM   2445  CB  ILE A 157      14.891  17.840  18.240  1.00  1.39           C  
ATOM   2446  CG1 ILE A 157      14.812  17.033  19.482  1.00  1.39           C  
ATOM   2447  CG2 ILE A 157      13.942  19.059  18.392  1.00  1.39           C  
ATOM   2448  CD1 ILE A 157      15.393  17.696  20.696  1.00  1.39           C  
ATOM   2449  H   ILE A 157      16.310  15.904  16.735  1.00  1.39           H  
ATOM   2450  HA  ILE A 157      13.439  16.637  17.216  1.00  1.39           H  
ATOM   2451  HB  ILE A 157      15.916  18.180  18.107  1.00  1.39           H  
ATOM   2452 1HG1 ILE A 157      13.784  16.824  19.649  1.00  1.39           H  
ATOM   2453 2HG1 ILE A 157      15.338  16.095  19.333  1.00  1.39           H  
ATOM   2454 1HG2 ILE A 157      14.250  19.649  19.254  1.00  1.39           H  
ATOM   2455 2HG2 ILE A 157      13.984  19.684  17.502  1.00  1.39           H  
ATOM   2456 3HG2 ILE A 157      12.918  18.709  18.544  1.00  1.39           H  
ATOM   2457 1HD1 ILE A 157      15.283  17.036  21.557  1.00  1.39           H  
ATOM   2458 2HD1 ILE A 157      16.450  17.902  20.529  1.00  1.39           H  
ATOM   2459 3HD1 ILE A 157      14.865  18.632  20.887  1.00  1.39           H  
ATOM   2460  N   GLY A 158      13.331  18.250  15.322  1.00  1.39           N  
ATOM   2461  CA  GLY A 158      13.261  19.001  14.078  1.00  1.39           C  
ATOM   2462  C   GLY A 158      13.655  20.461  14.150  1.00  1.39           C  
ATOM   2463  O   GLY A 158      14.073  20.984  15.184  1.00  1.39           O  
ATOM   2464  H   GLY A 158      12.486  18.057  15.840  1.00  1.39           H  
ATOM   2465 1HA  GLY A 158      13.899  18.511  13.345  1.00  1.39           H  
ATOM   2466 2HA  GLY A 158      12.240  18.948  13.707  1.00  1.39           H  
ATOM   2467  N   ARG A 159      13.475  21.144  13.023  1.00  1.35           N  
ATOM   2468  CA  ARG A 159      13.887  22.533  12.884  1.00  1.35           C  
ATOM   2469  C   ARG A 159      12.914  23.519  13.520  1.00  1.35           C  
ATOM   2470  O   ARG A 159      12.207  24.262  12.844  1.00  1.35           O  
ATOM   2471  CB  ARG A 159      14.090  22.865  11.413  1.00  1.35           C  
ATOM   2472  CG  ARG A 159      15.242  22.128  10.752  1.00  1.35           C  
ATOM   2473  CD  ARG A 159      15.357  22.393   9.265  1.00  1.35           C  
ATOM   2474  NE  ARG A 159      14.270  21.775   8.488  1.00  1.35           N  
ATOM   2475  CZ  ARG A 159      14.184  21.784   7.131  1.00  1.35           C  
ATOM   2476  NH1 ARG A 159      15.098  22.368   6.388  1.00  1.35           N  
ATOM   2477  NH2 ARG A 159      13.189  21.184   6.517  1.00  1.35           N  
ATOM   2478  H   ARG A 159      13.088  20.664  12.223  1.00  1.35           H  
ATOM   2479  HA  ARG A 159      14.850  22.645  13.384  1.00  1.35           H  
ATOM   2480 1HB  ARG A 159      13.194  22.666  10.853  1.00  1.35           H  
ATOM   2481 2HB  ARG A 159      14.311  23.922  11.318  1.00  1.35           H  
ATOM   2482 1HG  ARG A 159      16.176  22.433  11.222  1.00  1.35           H  
ATOM   2483 2HG  ARG A 159      15.105  21.055  10.893  1.00  1.35           H  
ATOM   2484 1HD  ARG A 159      15.326  23.469   9.091  1.00  1.35           H  
ATOM   2485 2HD  ARG A 159      16.304  21.995   8.900  1.00  1.35           H  
ATOM   2486  HE  ARG A 159      13.536  21.297   8.994  1.00  1.35           H  
ATOM   2487 1HH1 ARG A 159      15.888  22.832   6.809  1.00  1.35           H  
ATOM   2488 2HH1 ARG A 159      14.984  22.321   5.355  1.00  1.35           H  
ATOM   2489 1HH2 ARG A 159      12.451  20.690   7.056  1.00  1.35           H  
ATOM   2490 2HH2 ARG A 159      13.194  21.186   5.481  1.00  1.35           H  
ATOM   2491  N   THR A 160      12.961  23.578  14.842  1.00  1.29           N  
ATOM   2492  CA  THR A 160      12.073  24.420  15.647  1.00  1.29           C  
ATOM   2493  C   THR A 160      12.508  25.888  15.629  1.00  1.29           C  
ATOM   2494  O   THR A 160      11.869  26.741  16.239  1.00  1.29           O  
ATOM   2495  CB  THR A 160      11.999  23.916  17.099  1.00  1.29           C  
ATOM   2496  OG1 THR A 160      13.314  23.914  17.677  1.00  1.29           O  
ATOM   2497  CG2 THR A 160      11.408  22.497  17.152  1.00  1.29           C  
ATOM   2498  H   THR A 160      13.595  22.922  15.303  1.00  1.29           H  
ATOM   2499  HA  THR A 160      11.070  24.365  15.221  1.00  1.29           H  
ATOM   2500  HB  THR A 160      11.363  24.588  17.677  1.00  1.29           H  
ATOM   2501  HG1 THR A 160      13.749  24.767  17.505  1.00  1.29           H  
ATOM   2502 1HG2 THR A 160      11.361  22.156  18.182  1.00  1.29           H  
ATOM   2503 2HG2 THR A 160      10.403  22.504  16.725  1.00  1.29           H  
ATOM   2504 3HG2 THR A 160      12.038  21.819  16.581  1.00  1.29           H  
ATOM   2505  N   ASP A 161      13.595  26.164  14.909  1.00  1.19           N  
ATOM   2506  CA  ASP A 161      14.160  27.493  14.737  1.00  1.19           C  
ATOM   2507  C   ASP A 161      13.543  28.220  13.533  1.00  1.19           C  
ATOM   2508  O   ASP A 161      13.890  29.368  13.246  1.00  1.19           O  
ATOM   2509  CB  ASP A 161      15.671  27.389  14.544  1.00  1.19           C  
ATOM   2510  CG  ASP A 161      16.387  26.865  15.789  1.00  1.19           C  
ATOM   2511  OD1 ASP A 161      15.867  27.016  16.873  1.00  1.19           O  
ATOM   2512  OD2 ASP A 161      17.439  26.301  15.639  1.00  1.19           O  
ATOM   2513  H   ASP A 161      14.049  25.393  14.449  1.00  1.19           H  
ATOM   2514  HA  ASP A 161      13.953  28.079  15.632  1.00  1.19           H  
ATOM   2515 1HB  ASP A 161      15.884  26.725  13.704  1.00  1.19           H  
ATOM   2516 2HB  ASP A 161      16.072  28.371  14.296  1.00  1.19           H  
ATOM   2517  N   LEU A 162      12.626  27.556  12.827  1.00  1.10           N  
ATOM   2518  CA  LEU A 162      11.965  28.172  11.683  1.00  1.10           C  
ATOM   2519  C   LEU A 162      10.923  29.175  12.157  1.00  1.10           C  
ATOM   2520  O   LEU A 162      10.549  29.192  13.330  1.00  1.10           O  
ATOM   2521  CB  LEU A 162      11.343  27.115  10.768  1.00  1.10           C  
ATOM   2522  CG  LEU A 162      12.358  26.150  10.144  1.00  1.10           C  
ATOM   2523  CD1 LEU A 162      11.628  25.109   9.353  1.00  1.10           C  
ATOM   2524  CD2 LEU A 162      13.333  26.916   9.272  1.00  1.10           C  
ATOM   2525  H   LEU A 162      12.385  26.594  13.070  1.00  1.10           H  
ATOM   2526  HA  LEU A 162      12.713  28.711  11.105  1.00  1.10           H  
ATOM   2527 1HB  LEU A 162      10.642  26.515  11.356  1.00  1.10           H  
ATOM   2528 2HB  LEU A 162      10.797  27.603   9.967  1.00  1.10           H  
ATOM   2529  HG  LEU A 162      12.901  25.660  10.928  1.00  1.10           H  
ATOM   2530 1HD1 LEU A 162      12.332  24.401   8.920  1.00  1.10           H  
ATOM   2531 2HD1 LEU A 162      10.955  24.595  10.023  1.00  1.10           H  
ATOM   2532 3HD1 LEU A 162      11.063  25.584   8.567  1.00  1.10           H  
ATOM   2533 1HD2 LEU A 162      14.056  26.222   8.842  1.00  1.10           H  
ATOM   2534 2HD2 LEU A 162      12.789  27.418   8.472  1.00  1.10           H  
ATOM   2535 3HD2 LEU A 162      13.857  27.658   9.879  1.00  1.10           H  
ATOM   2536  N   ARG A 163      10.436  29.996  11.231  1.00  1.00           N  
ATOM   2537  CA  ARG A 163       9.507  31.094  11.518  1.00  1.00           C  
ATOM   2538  C   ARG A 163       8.255  30.697  12.298  1.00  1.00           C  
ATOM   2539  O   ARG A 163       7.712  31.501  13.054  1.00  1.00           O  
ATOM   2540  CB  ARG A 163       9.025  31.684  10.201  1.00  1.00           C  
ATOM   2541  CG  ARG A 163      10.066  32.432   9.380  1.00  1.00           C  
ATOM   2542  CD  ARG A 163       9.453  32.929   8.132  1.00  1.00           C  
ATOM   2543  NE  ARG A 163      10.412  33.483   7.186  1.00  1.00           N  
ATOM   2544  CZ  ARG A 163      10.909  34.730   7.229  1.00  1.00           C  
ATOM   2545  NH1 ARG A 163      10.539  35.555   8.183  1.00  1.00           N  
ATOM   2546  NH2 ARG A 163      11.772  35.128   6.312  1.00  1.00           N  
ATOM   2547  H   ARG A 163      10.771  29.897  10.284  1.00  1.00           H  
ATOM   2548  HA  ARG A 163      10.047  31.852  12.087  1.00  1.00           H  
ATOM   2549 1HB  ARG A 163       8.636  30.888   9.572  1.00  1.00           H  
ATOM   2550 2HB  ARG A 163       8.200  32.372  10.394  1.00  1.00           H  
ATOM   2551 1HG  ARG A 163      10.449  33.280   9.947  1.00  1.00           H  
ATOM   2552 2HG  ARG A 163      10.883  31.759   9.121  1.00  1.00           H  
ATOM   2553 1HD  ARG A 163       8.971  32.084   7.661  1.00  1.00           H  
ATOM   2554 2HD  ARG A 163       8.716  33.694   8.361  1.00  1.00           H  
ATOM   2555  HE  ARG A 163      10.705  32.877   6.406  1.00  1.00           H  
ATOM   2556 1HH1 ARG A 163       9.880  35.252   8.885  1.00  1.00           H  
ATOM   2557 2HH1 ARG A 163      10.915  36.493   8.213  1.00  1.00           H  
ATOM   2558 1HH2 ARG A 163      12.060  34.490   5.579  1.00  1.00           H  
ATOM   2559 2HH2 ARG A 163      12.148  36.064   6.343  1.00  1.00           H  
ATOM   2560  N   GLY A 164       7.768  29.486  12.077  1.00  0.92           N  
ATOM   2561  CA  GLY A 164       6.561  29.010  12.736  1.00  0.92           C  
ATOM   2562  C   GLY A 164       6.820  27.996  13.854  1.00  0.92           C  
ATOM   2563  O   GLY A 164       5.878  27.355  14.325  1.00  0.92           O  
ATOM   2564  H   GLY A 164       8.257  28.866  11.450  1.00  0.92           H  
ATOM   2565 1HA  GLY A 164       6.007  29.858  13.137  1.00  0.92           H  
ATOM   2566 2HA  GLY A 164       5.933  28.552  11.980  1.00  0.92           H  
ATOM   2567  N   GLY A 165       8.076  27.827  14.263  1.00  0.86           N  
ATOM   2568  CA  GLY A 165       8.408  26.786  15.233  1.00  0.86           C  
ATOM   2569  C   GLY A 165       8.058  27.082  16.695  1.00  0.86           C  
ATOM   2570  O   GLY A 165       8.055  28.232  17.143  1.00  0.86           O  
ATOM   2571  H   GLY A 165       8.830  28.404  13.891  1.00  0.86           H  
ATOM   2572 1HA  GLY A 165       7.919  25.863  14.927  1.00  0.86           H  
ATOM   2573 2HA  GLY A 165       9.475  26.589  15.164  1.00  0.86           H  
ATOM   2574  N   ASP A 166       7.815  26.000  17.442  1.00  0.83           N  
ATOM   2575  CA  ASP A 166       7.562  25.989  18.880  1.00  0.83           C  
ATOM   2576  C   ASP A 166       7.908  24.612  19.468  1.00  0.83           C  
ATOM   2577  O   ASP A 166       7.122  23.667  19.379  1.00  0.83           O  
ATOM   2578  CB  ASP A 166       6.108  26.397  19.161  1.00  0.83           C  
ATOM   2579  CG  ASP A 166       5.728  26.481  20.670  1.00  0.83           C  
ATOM   2580  OD1 ASP A 166       6.284  25.718  21.458  1.00  0.83           O  
ATOM   2581  OD2 ASP A 166       4.883  27.279  21.014  1.00  0.83           O  
ATOM   2582  H   ASP A 166       7.790  25.109  16.960  1.00  0.83           H  
ATOM   2583  HA  ASP A 166       8.214  26.727  19.349  1.00  0.83           H  
ATOM   2584 1HB  ASP A 166       5.939  27.384  18.729  1.00  0.83           H  
ATOM   2585 2HB  ASP A 166       5.439  25.713  18.654  1.00  0.83           H  
ATOM   2586  N   HIS A 167       9.074  24.531  20.112  1.00  0.82           N  
ATOM   2587  CA  HIS A 167       9.645  23.294  20.659  1.00  0.82           C  
ATOM   2588  C   HIS A 167       8.727  22.608  21.680  1.00  0.82           C  
ATOM   2589  O   HIS A 167       8.540  21.387  21.623  1.00  0.82           O  
ATOM   2590  CB  HIS A 167      11.013  23.648  21.262  1.00  0.82           C  
ATOM   2591  CG  HIS A 167      11.884  22.546  21.817  1.00  0.82           C  
ATOM   2592  ND1 HIS A 167      11.827  22.138  23.134  1.00  0.82           N  
ATOM   2593  CD2 HIS A 167      12.876  21.821  21.239  1.00  0.82           C  
ATOM   2594  CE1 HIS A 167      12.744  21.207  23.344  1.00  0.82           C  
ATOM   2595  NE2 HIS A 167      13.394  20.998  22.212  1.00  0.82           N  
ATOM   2596  H   HIS A 167       9.626  25.377  20.175  1.00  0.82           H  
ATOM   2597  HA  HIS A 167       9.804  22.588  19.845  1.00  0.82           H  
ATOM   2598 1HB  HIS A 167      11.603  24.162  20.499  1.00  0.82           H  
ATOM   2599 2HB  HIS A 167      10.858  24.365  22.067  1.00  0.82           H  
ATOM   2600  HD1 HIS A 167      11.231  22.516  23.842  1.00  0.82           H  
ATOM   2601  HD2 HIS A 167      13.289  21.811  20.229  1.00  0.82           H  
ATOM   2602  HE1 HIS A 167      12.857  20.751  24.329  1.00  0.82           H  
ATOM   2603  N   THR A 168       8.156  23.388  22.609  1.00  0.82           N  
ATOM   2604  CA  THR A 168       7.268  22.824  23.621  1.00  0.82           C  
ATOM   2605  C   THR A 168       6.028  22.240  22.972  1.00  0.82           C  
ATOM   2606  O   THR A 168       5.608  21.125  23.307  1.00  0.82           O  
ATOM   2607  CB  THR A 168       6.821  23.877  24.650  1.00  0.82           C  
ATOM   2608  OG1 THR A 168       7.958  24.391  25.359  1.00  0.82           O  
ATOM   2609  CG2 THR A 168       5.848  23.249  25.637  1.00  0.82           C  
ATOM   2610  H   THR A 168       8.313  24.388  22.588  1.00  0.82           H  
ATOM   2611  HA  THR A 168       7.792  22.022  24.138  1.00  0.82           H  
ATOM   2612  HB  THR A 168       6.327  24.703  24.126  1.00  0.82           H  
ATOM   2613  HG1 THR A 168       7.662  25.071  25.971  1.00  0.82           H  
ATOM   2614 1HG2 THR A 168       5.526  24.000  26.357  1.00  0.82           H  
ATOM   2615 2HG2 THR A 168       4.982  22.868  25.096  1.00  0.82           H  
ATOM   2616 3HG2 THR A 168       6.341  22.431  26.159  1.00  0.82           H  
ATOM   2617  N   LEU A 169       5.448  22.987  22.030  1.00  0.82           N  
ATOM   2618  CA  LEU A 169       4.258  22.520  21.340  1.00  0.82           C  
ATOM   2619  C   LEU A 169       4.572  21.258  20.574  1.00  0.82           C  
ATOM   2620  O   LEU A 169       3.787  20.314  20.603  1.00  0.82           O  
ATOM   2621  CB  LEU A 169       3.712  23.584  20.405  1.00  0.82           C  
ATOM   2622  CG  LEU A 169       2.459  23.243  19.634  1.00  0.82           C  
ATOM   2623  CD1 LEU A 169       1.346  22.908  20.599  1.00  0.82           C  
ATOM   2624  CD2 LEU A 169       2.091  24.450  18.792  1.00  0.82           C  
ATOM   2625  H   LEU A 169       5.839  23.911  21.794  1.00  0.82           H  
ATOM   2626  HA  LEU A 169       3.496  22.292  22.083  1.00  0.82           H  
ATOM   2627 1HB  LEU A 169       3.520  24.488  20.982  1.00  0.82           H  
ATOM   2628 2HB  LEU A 169       4.485  23.806  19.681  1.00  0.82           H  
ATOM   2629  HG  LEU A 169       2.631  22.377  18.995  1.00  0.82           H  
ATOM   2630 1HD1 LEU A 169       0.440  22.672  20.043  1.00  0.82           H  
ATOM   2631 2HD1 LEU A 169       1.637  22.045  21.199  1.00  0.82           H  
ATOM   2632 3HD1 LEU A 169       1.163  23.760  21.250  1.00  0.82           H  
ATOM   2633 1HD2 LEU A 169       1.189  24.247  18.239  1.00  0.82           H  
ATOM   2634 2HD2 LEU A 169       1.927  25.307  19.446  1.00  0.82           H  
ATOM   2635 3HD2 LEU A 169       2.904  24.672  18.105  1.00  0.82           H  
ATOM   2636  N   LEU A 170       5.725  21.225  19.905  1.00  0.83           N  
ATOM   2637  CA  LEU A 170       6.095  20.047  19.144  1.00  0.83           C  
ATOM   2638  C   LEU A 170       6.146  18.823  20.035  1.00  0.83           C  
ATOM   2639  O   LEU A 170       5.591  17.770  19.706  1.00  0.83           O  
ATOM   2640  CB  LEU A 170       7.456  20.224  18.468  1.00  0.83           C  
ATOM   2641  CG  LEU A 170       7.877  19.007  17.734  1.00  0.83           C  
ATOM   2642  CD1 LEU A 170       6.872  18.725  16.705  1.00  0.83           C  
ATOM   2643  CD2 LEU A 170       9.261  19.194  17.111  1.00  0.83           C  
ATOM   2644  H   LEU A 170       6.336  22.041  19.905  1.00  0.83           H  
ATOM   2645  HA  LEU A 170       5.339  19.883  18.378  1.00  0.83           H  
ATOM   2646 1HB  LEU A 170       7.422  21.062  17.780  1.00  0.83           H  
ATOM   2647 2HB  LEU A 170       8.200  20.440  19.229  1.00  0.83           H  
ATOM   2648  HG  LEU A 170       7.881  18.177  18.409  1.00  0.83           H  
ATOM   2649 1HD1 LEU A 170       7.172  17.828  16.221  1.00  0.83           H  
ATOM   2650 2HD1 LEU A 170       5.891  18.584  17.166  1.00  0.83           H  
ATOM   2651 3HD1 LEU A 170       6.824  19.547  15.994  1.00  0.83           H  
ATOM   2652 1HD2 LEU A 170       9.539  18.282  16.574  1.00  0.83           H  
ATOM   2653 2HD2 LEU A 170       9.236  20.035  16.415  1.00  0.83           H  
ATOM   2654 3HD2 LEU A 170       9.991  19.393  17.894  1.00  0.83           H  
ATOM   2655  N   LEU A 171       6.802  18.954  21.178  1.00  0.84           N  
ATOM   2656  CA  LEU A 171       6.906  17.830  22.081  1.00  0.84           C  
ATOM   2657  C   LEU A 171       5.516  17.371  22.505  1.00  0.84           C  
ATOM   2658  O   LEU A 171       5.220  16.167  22.505  1.00  0.84           O  
ATOM   2659  CB  LEU A 171       7.740  18.223  23.295  1.00  0.84           C  
ATOM   2660  CG  LEU A 171       7.937  17.155  24.304  1.00  0.84           C  
ATOM   2661  CD1 LEU A 171       8.617  15.993  23.644  1.00  0.84           C  
ATOM   2662  CD2 LEU A 171       8.793  17.681  25.427  1.00  0.84           C  
ATOM   2663  H   LEU A 171       7.252  19.841  21.412  1.00  0.84           H  
ATOM   2664  HA  LEU A 171       7.396  17.009  21.564  1.00  0.84           H  
ATOM   2665 1HB  LEU A 171       8.703  18.573  22.976  1.00  0.84           H  
ATOM   2666 2HB  LEU A 171       7.235  19.053  23.790  1.00  0.84           H  
ATOM   2667  HG  LEU A 171       6.988  16.838  24.690  1.00  0.84           H  
ATOM   2668 1HD1 LEU A 171       8.774  15.204  24.379  1.00  0.84           H  
ATOM   2669 2HD1 LEU A 171       7.996  15.620  22.832  1.00  0.84           H  
ATOM   2670 3HD1 LEU A 171       9.573  16.308  23.255  1.00  0.84           H  
ATOM   2671 1HD2 LEU A 171       8.947  16.886  26.169  1.00  0.84           H  
ATOM   2672 2HD2 LEU A 171       9.758  17.997  25.026  1.00  0.84           H  
ATOM   2673 3HD2 LEU A 171       8.297  18.528  25.897  1.00  0.84           H  
ATOM   2674  N   ALA A 172       4.656  18.328  22.873  1.00  0.84           N  
ATOM   2675  CA  ALA A 172       3.298  18.015  23.288  1.00  0.84           C  
ATOM   2676  C   ALA A 172       2.513  17.323  22.177  1.00  0.84           C  
ATOM   2677  O   ALA A 172       1.796  16.353  22.429  1.00  0.84           O  
ATOM   2678  CB  ALA A 172       2.577  19.287  23.694  1.00  0.84           C  
ATOM   2679  H   ALA A 172       4.958  19.305  22.866  1.00  0.84           H  
ATOM   2680  HA  ALA A 172       3.353  17.339  24.141  1.00  0.84           H  
ATOM   2681 1HB  ALA A 172       1.572  19.046  24.028  1.00  0.84           H  
ATOM   2682 2HB  ALA A 172       3.126  19.773  24.501  1.00  0.84           H  
ATOM   2683 3HB  ALA A 172       2.525  19.957  22.840  1.00  0.84           H  
ATOM   2684  N   SER A 173       2.687  17.775  20.932  1.00  0.85           N  
ATOM   2685  CA  SER A 173       1.981  17.179  19.808  1.00  0.85           C  
ATOM   2686  C   SER A 173       2.385  15.730  19.638  1.00  0.85           C  
ATOM   2687  O   SER A 173       1.541  14.850  19.419  1.00  0.85           O  
ATOM   2688  CB  SER A 173       2.276  17.945  18.527  1.00  0.85           C  
ATOM   2689  OG  SER A 173       1.722  19.232  18.558  1.00  0.85           O  
ATOM   2690  H   SER A 173       3.291  18.577  20.766  1.00  0.85           H  
ATOM   2691  HA  SER A 173       0.912  17.224  20.008  1.00  0.85           H  
ATOM   2692 1HB  SER A 173       3.355  18.027  18.404  1.00  0.85           H  
ATOM   2693 2HB  SER A 173       1.894  17.399  17.671  1.00  0.85           H  
ATOM   2694  HG  SER A 173       2.261  19.775  17.927  1.00  0.85           H  
ATOM   2695  N   ILE A 174       3.664  15.449  19.801  1.00  0.86           N  
ATOM   2696  CA  ILE A 174       4.059  14.080  19.620  1.00  0.86           C  
ATOM   2697  C   ILE A 174       3.446  13.227  20.717  1.00  0.86           C  
ATOM   2698  O   ILE A 174       2.791  12.217  20.446  1.00  0.86           O  
ATOM   2699  CB  ILE A 174       5.570  13.903  19.647  1.00  0.86           C  
ATOM   2700  CG1 ILE A 174       6.200  14.609  18.476  1.00  0.86           C  
ATOM   2701  CG2 ILE A 174       5.844  12.393  19.550  1.00  0.86           C  
ATOM   2702  CD1 ILE A 174       7.653  14.701  18.627  1.00  0.86           C  
ATOM   2703  H   ILE A 174       4.346  16.189  19.993  1.00  0.86           H  
ATOM   2704  HA  ILE A 174       3.685  13.742  18.664  1.00  0.86           H  
ATOM   2705  HB  ILE A 174       5.992  14.320  20.568  1.00  0.86           H  
ATOM   2706 1HG1 ILE A 174       5.970  14.092  17.556  1.00  0.86           H  
ATOM   2707 2HG1 ILE A 174       5.798  15.619  18.415  1.00  0.86           H  
ATOM   2708 1HG2 ILE A 174       6.901  12.216  19.542  1.00  0.86           H  
ATOM   2709 2HG2 ILE A 174       5.393  11.884  20.402  1.00  0.86           H  
ATOM   2710 3HG2 ILE A 174       5.417  12.006  18.629  1.00  0.86           H  
ATOM   2711 1HD1 ILE A 174       8.078  15.240  17.788  1.00  0.86           H  
ATOM   2712 2HD1 ILE A 174       7.849  15.228  19.545  1.00  0.86           H  
ATOM   2713 3HD1 ILE A 174       8.084  13.705  18.677  1.00  0.86           H  
ATOM   2714  N   HIS A 175       3.570  13.673  21.965  1.00  0.88           N  
ATOM   2715  CA  HIS A 175       3.039  12.890  23.072  1.00  0.88           C  
ATOM   2716  C   HIS A 175       1.521  12.701  23.058  1.00  0.88           C  
ATOM   2717  O   HIS A 175       1.028  11.632  23.428  1.00  0.88           O  
ATOM   2718  CB  HIS A 175       3.396  13.513  24.418  1.00  0.88           C  
ATOM   2719  CG  HIS A 175       4.812  13.363  24.849  1.00  0.88           C  
ATOM   2720  ND1 HIS A 175       5.446  12.140  24.921  1.00  0.88           N  
ATOM   2721  CD2 HIS A 175       5.686  14.268  25.320  1.00  0.88           C  
ATOM   2722  CE1 HIS A 175       6.668  12.314  25.404  1.00  0.88           C  
ATOM   2723  NE2 HIS A 175       6.831  13.589  25.661  1.00  0.88           N  
ATOM   2724  H   HIS A 175       4.074  14.545  22.150  1.00  0.88           H  
ATOM   2725  HA  HIS A 175       3.489  11.901  23.040  1.00  0.88           H  
ATOM   2726 1HB  HIS A 175       3.173  14.584  24.375  1.00  0.88           H  
ATOM   2727 2HB  HIS A 175       2.758  13.086  25.188  1.00  0.88           H  
ATOM   2728  HD2 HIS A 175       5.499  15.329  25.435  1.00  0.88           H  
ATOM   2729  HE1 HIS A 175       7.414  11.537  25.587  1.00  0.88           H  
ATOM   2730  HE2 HIS A 175       7.684  14.002  26.084  1.00  0.88           H  
ATOM   2731  N   ASN A 176       0.776  13.735  22.667  1.00  0.89           N  
ATOM   2732  CA  ASN A 176      -0.679  13.678  22.704  1.00  0.89           C  
ATOM   2733  C   ASN A 176      -1.366  13.229  21.405  1.00  0.89           C  
ATOM   2734  O   ASN A 176      -2.488  12.721  21.457  1.00  0.89           O  
ATOM   2735  CB  ASN A 176      -1.210  15.036  23.119  1.00  0.89           C  
ATOM   2736  CG  ASN A 176      -0.845  15.390  24.545  1.00  0.89           C  
ATOM   2737  OD1 ASN A 176      -0.810  14.527  25.433  1.00  0.89           O  
ATOM   2738  ND2 ASN A 176      -0.569  16.648  24.779  1.00  0.89           N  
ATOM   2739  H   ASN A 176       1.225  14.603  22.380  1.00  0.89           H  
ATOM   2740  HA  ASN A 176      -0.960  12.955  23.470  1.00  0.89           H  
ATOM   2741 1HB  ASN A 176      -0.802  15.798  22.449  1.00  0.89           H  
ATOM   2742 2HB  ASN A 176      -2.292  15.052  23.011  1.00  0.89           H  
ATOM   2743 1HD2 ASN A 176      -0.322  16.943  25.701  1.00  0.89           H  
ATOM   2744 2HD2 ASN A 176      -0.604  17.312  24.032  1.00  0.89           H  
ATOM   2745  N   LYS A 177      -0.733  13.425  20.242  1.00  0.90           N  
ATOM   2746  CA  LYS A 177      -1.381  13.084  18.975  1.00  0.90           C  
ATOM   2747  C   LYS A 177      -0.740  11.920  18.214  1.00  0.90           C  
ATOM   2748  O   LYS A 177      -1.438  11.198  17.503  1.00  0.90           O  
ATOM   2749  CB  LYS A 177      -1.396  14.295  18.060  1.00  0.90           C  
ATOM   2750  CG  LYS A 177      -2.128  15.521  18.597  1.00  0.90           C  
ATOM   2751  CD  LYS A 177      -3.614  15.255  18.799  1.00  0.90           C  
ATOM   2752  CE  LYS A 177      -4.344  16.519  19.242  1.00  0.90           C  
ATOM   2753  NZ  LYS A 177      -5.797  16.268  19.489  1.00  0.90           N  
ATOM   2754  H   LYS A 177       0.186  13.855  20.211  1.00  0.90           H  
ATOM   2755  HA  LYS A 177      -2.412  12.803  19.186  1.00  0.90           H  
ATOM   2756 1HB  LYS A 177      -0.374  14.587  17.861  1.00  0.90           H  
ATOM   2757 2HB  LYS A 177      -1.849  14.023  17.106  1.00  0.90           H  
ATOM   2758 1HG  LYS A 177      -1.678  15.820  19.545  1.00  0.90           H  
ATOM   2759 2HG  LYS A 177      -2.011  16.344  17.886  1.00  0.90           H  
ATOM   2760 1HD  LYS A 177      -4.049  14.902  17.863  1.00  0.90           H  
ATOM   2761 2HD  LYS A 177      -3.746  14.482  19.559  1.00  0.90           H  
ATOM   2762 1HE  LYS A 177      -3.888  16.889  20.159  1.00  0.90           H  
ATOM   2763 2HE  LYS A 177      -4.243  17.279  18.464  1.00  0.90           H  
ATOM   2764 1HZ  LYS A 177      -6.243  17.126  19.781  1.00  0.90           H  
ATOM   2765 2HZ  LYS A 177      -6.229  15.936  18.640  1.00  0.90           H  
ATOM   2766 3HZ  LYS A 177      -5.898  15.572  20.215  1.00  0.90           H  
ATOM   2767  N   ILE A 178       0.580  11.749  18.330  1.00  0.90           N  
ATOM   2768  CA  ILE A 178       1.278  10.700  17.581  1.00  0.90           C  
ATOM   2769  C   ILE A 178       1.545   9.446  18.394  1.00  0.90           C  
ATOM   2770  O   ILE A 178       1.187   8.337  18.006  1.00  0.90           O  
ATOM   2771  CB  ILE A 178       2.599  11.244  17.057  1.00  0.90           C  
ATOM   2772  CG1 ILE A 178       2.287  12.379  16.024  1.00  0.90           C  
ATOM   2773  CG2 ILE A 178       3.471  10.121  16.544  1.00  0.90           C  
ATOM   2774  CD1 ILE A 178       3.469  13.202  15.573  1.00  0.90           C  
ATOM   2775  H   ILE A 178       1.130  12.370  18.935  1.00  0.90           H  
ATOM   2776  HA  ILE A 178       0.661  10.421  16.728  1.00  0.90           H  
ATOM   2777  HB  ILE A 178       3.117  11.710  17.872  1.00  0.90           H  
ATOM   2778 1HG1 ILE A 178       1.832  11.927  15.144  1.00  0.90           H  
ATOM   2779 2HG1 ILE A 178       1.565  13.060  16.478  1.00  0.90           H  
ATOM   2780 1HG2 ILE A 178       4.399  10.528  16.230  1.00  0.90           H  
ATOM   2781 2HG2 ILE A 178       3.661   9.398  17.331  1.00  0.90           H  
ATOM   2782 3HG2 ILE A 178       2.985   9.627  15.730  1.00  0.90           H  
ATOM   2783 1HD1 ILE A 178       3.136  13.957  14.863  1.00  0.90           H  
ATOM   2784 2HD1 ILE A 178       3.928  13.690  16.415  1.00  0.90           H  
ATOM   2785 3HD1 ILE A 178       4.180  12.570  15.100  1.00  0.90           H  
ATOM   2786  N   LEU A 179       2.157   9.634  19.548  1.00  0.89           N  
ATOM   2787  CA  LEU A 179       2.533   8.556  20.442  1.00  0.89           C  
ATOM   2788  C   LEU A 179       1.402   7.564  20.802  1.00  0.89           C  
ATOM   2789  O   LEU A 179       1.705   6.390  20.985  1.00  0.89           O  
ATOM   2790  CB  LEU A 179       3.208   9.136  21.685  1.00  0.89           C  
ATOM   2791  CG  LEU A 179       3.744   8.159  22.672  1.00  0.89           C  
ATOM   2792  CD1 LEU A 179       4.792   7.317  22.000  1.00  0.89           C  
ATOM   2793  CD2 LEU A 179       4.346   8.929  23.837  1.00  0.89           C  
ATOM   2794  H   LEU A 179       2.400  10.582  19.814  1.00  0.89           H  
ATOM   2795  HA  LEU A 179       3.301   7.978  19.929  1.00  0.89           H  
ATOM   2796 1HB  LEU A 179       4.037   9.764  21.358  1.00  0.89           H  
ATOM   2797 2HB  LEU A 179       2.516   9.769  22.214  1.00  0.89           H  
ATOM   2798  HG  LEU A 179       2.946   7.510  23.028  1.00  0.89           H  
ATOM   2799 1HD1 LEU A 179       5.179   6.613  22.712  1.00  0.89           H  
ATOM   2800 2HD1 LEU A 179       4.343   6.779  21.168  1.00  0.89           H  
ATOM   2801 3HD1 LEU A 179       5.600   7.949  21.632  1.00  0.89           H  
ATOM   2802 1HD2 LEU A 179       4.750   8.230  24.568  1.00  0.89           H  
ATOM   2803 2HD2 LEU A 179       5.146   9.577  23.472  1.00  0.89           H  
ATOM   2804 3HD2 LEU A 179       3.571   9.543  24.307  1.00  0.89           H  
ATOM   2805  N   PRO A 180       0.115   7.976  21.001  1.00  0.86           N  
ATOM   2806  CA  PRO A 180      -1.023   7.105  21.285  1.00  0.86           C  
ATOM   2807  C   PRO A 180      -1.299   6.054  20.194  1.00  0.86           C  
ATOM   2808  O   PRO A 180      -2.037   5.096  20.439  1.00  0.86           O  
ATOM   2809  CB  PRO A 180      -2.193   8.089  21.410  1.00  0.86           C  
ATOM   2810  CG  PRO A 180      -1.554   9.385  21.803  1.00  0.86           C  
ATOM   2811  CD  PRO A 180      -0.266   9.412  21.049  1.00  0.86           C  
ATOM   2812  HA  PRO A 180      -0.844   6.605  22.245  1.00  0.86           H  
ATOM   2813 1HB  PRO A 180      -2.726   8.157  20.448  1.00  0.86           H  
ATOM   2814 2HB  PRO A 180      -2.914   7.726  22.154  1.00  0.86           H  
ATOM   2815 1HG  PRO A 180      -2.214  10.220  21.530  1.00  0.86           H  
ATOM   2816 2HG  PRO A 180      -1.403   9.445  22.891  1.00  0.86           H  
ATOM   2817 1HD  PRO A 180      -0.509   9.779  20.064  1.00  0.86           H  
ATOM   2818 2HD  PRO A 180       0.446  10.037  21.571  1.00  0.86           H  
ATOM   2819  N   LEU A 181      -0.773   6.242  18.979  1.00  0.83           N  
ATOM   2820  CA  LEU A 181      -1.019   5.266  17.929  1.00  0.83           C  
ATOM   2821  C   LEU A 181      -0.238   3.997  18.285  1.00  0.83           C  
ATOM   2822  O   LEU A 181       0.762   4.082  18.995  1.00  0.83           O  
ATOM   2823  CB  LEU A 181      -0.595   5.815  16.561  1.00  0.83           C  
ATOM   2824  CG  LEU A 181      -1.626   6.634  15.787  1.00  0.83           C  
ATOM   2825  CD1 LEU A 181      -1.977   7.895  16.567  1.00  0.83           C  
ATOM   2826  CD2 LEU A 181      -1.041   6.989  14.437  1.00  0.83           C  
ATOM   2827  H   LEU A 181      -0.160   7.033  18.770  1.00  0.83           H  
ATOM   2828  HA  LEU A 181      -2.084   5.073  17.910  1.00  0.83           H  
ATOM   2829 1HB  LEU A 181       0.223   6.480  16.729  1.00  0.83           H  
ATOM   2830 2HB  LEU A 181      -0.251   4.999  15.926  1.00  0.83           H  
ATOM   2831  HG  LEU A 181      -2.534   6.048  15.651  1.00  0.83           H  
ATOM   2832 1HD1 LEU A 181      -2.711   8.482  16.010  1.00  0.83           H  
ATOM   2833 2HD1 LEU A 181      -2.390   7.627  17.536  1.00  0.83           H  
ATOM   2834 3HD1 LEU A 181      -1.080   8.496  16.714  1.00  0.83           H  
ATOM   2835 1HD2 LEU A 181      -1.765   7.573  13.868  1.00  0.83           H  
ATOM   2836 2HD2 LEU A 181      -0.139   7.575  14.588  1.00  0.83           H  
ATOM   2837 3HD2 LEU A 181      -0.798   6.078  13.895  1.00  0.83           H  
ATOM   2838  N   PRO A 182      -0.643   2.803  17.822  1.00  0.79           N  
ATOM   2839  CA  PRO A 182       0.007   1.541  18.134  1.00  0.79           C  
ATOM   2840  C   PRO A 182       1.495   1.621  17.844  1.00  0.79           C  
ATOM   2841  O   PRO A 182       1.903   2.128  16.799  1.00  0.79           O  
ATOM   2842  CB  PRO A 182      -0.704   0.564  17.186  1.00  0.79           C  
ATOM   2843  CG  PRO A 182      -2.079   1.165  16.998  1.00  0.79           C  
ATOM   2844  CD  PRO A 182      -1.842   2.670  16.953  1.00  0.79           C  
ATOM   2845  HA  PRO A 182      -0.174   1.290  19.189  1.00  0.79           H  
ATOM   2846 1HB  PRO A 182      -0.147   0.475  16.243  1.00  0.79           H  
ATOM   2847 2HB  PRO A 182      -0.734  -0.438  17.637  1.00  0.79           H  
ATOM   2848 1HG  PRO A 182      -2.536   0.780  16.071  1.00  0.79           H  
ATOM   2849 2HG  PRO A 182      -2.738   0.866  17.826  1.00  0.79           H  
ATOM   2850 1HD  PRO A 182      -1.630   3.010  15.925  1.00  0.79           H  
ATOM   2851 2HD  PRO A 182      -2.724   3.146  17.383  1.00  0.79           H  
ATOM   2852  N   GLU A 183       2.287   1.017  18.729  1.00  0.75           N  
ATOM   2853  CA  GLU A 183       3.752   1.045  18.658  1.00  0.75           C  
ATOM   2854  C   GLU A 183       4.320   0.447  17.378  1.00  0.75           C  
ATOM   2855  O   GLU A 183       5.413   0.817  16.951  1.00  0.75           O  
ATOM   2856  CB  GLU A 183       4.347   0.303  19.859  1.00  0.75           C  
ATOM   2857  CG  GLU A 183       4.161   1.017  21.196  1.00  0.75           C  
ATOM   2858  CD  GLU A 183       4.735   0.252  22.362  1.00  0.75           C  
ATOM   2859  OE1 GLU A 183       5.299  -0.794  22.148  1.00  0.75           O  
ATOM   2860  OE2 GLU A 183       4.595   0.710  23.470  1.00  0.75           O  
ATOM   2861  H   GLU A 183       1.861   0.581  19.535  1.00  0.75           H  
ATOM   2862  HA  GLU A 183       4.065   2.089  18.712  1.00  0.75           H  
ATOM   2863 1HB  GLU A 183       3.884  -0.681  19.940  1.00  0.75           H  
ATOM   2864 2HB  GLU A 183       5.408   0.146  19.702  1.00  0.75           H  
ATOM   2865 1HG  GLU A 183       4.648   1.993  21.143  1.00  0.75           H  
ATOM   2866 2HG  GLU A 183       3.097   1.183  21.361  1.00  0.75           H  
ATOM   2867  N   ARG A 184       3.587  -0.481  16.769  1.00  0.71           N  
ATOM   2868  CA  ARG A 184       4.036  -1.142  15.550  1.00  0.71           C  
ATOM   2869  C   ARG A 184       3.847  -0.268  14.305  1.00  0.71           C  
ATOM   2870  O   ARG A 184       4.303  -0.631  13.219  1.00  0.71           O  
ATOM   2871  CB  ARG A 184       3.288  -2.454  15.356  1.00  0.71           C  
ATOM   2872  CG  ARG A 184       3.597  -3.527  16.398  1.00  0.71           C  
ATOM   2873  CD  ARG A 184       2.819  -4.778  16.160  1.00  0.71           C  
ATOM   2874  NE  ARG A 184       3.115  -5.802  17.156  1.00  0.71           N  
ATOM   2875  CZ  ARG A 184       2.529  -7.016  17.210  1.00  0.71           C  
ATOM   2876  NH1 ARG A 184       1.617  -7.350  16.322  1.00  0.71           N  
ATOM   2877  NH2 ARG A 184       2.871  -7.873  18.156  1.00  0.71           N  
ATOM   2878  H   ARG A 184       2.695  -0.733  17.169  1.00  0.71           H  
ATOM   2879  HA  ARG A 184       5.098  -1.362  15.654  1.00  0.71           H  
ATOM   2880 1HB  ARG A 184       2.216  -2.265  15.379  1.00  0.71           H  
ATOM   2881 2HB  ARG A 184       3.527  -2.865  14.374  1.00  0.71           H  
ATOM   2882 1HG  ARG A 184       4.659  -3.770  16.362  1.00  0.71           H  
ATOM   2883 2HG  ARG A 184       3.346  -3.150  17.390  1.00  0.71           H  
ATOM   2884 1HD  ARG A 184       1.753  -4.557  16.206  1.00  0.71           H  
ATOM   2885 2HD  ARG A 184       3.063  -5.178  15.177  1.00  0.71           H  
ATOM   2886  HE  ARG A 184       3.811  -5.586  17.857  1.00  0.71           H  
ATOM   2887 1HH1 ARG A 184       1.354  -6.696  15.598  1.00  0.71           H  
ATOM   2888 2HH1 ARG A 184       1.179  -8.259  16.364  1.00  0.71           H  
ATOM   2889 1HH2 ARG A 184       3.571  -7.618  18.839  1.00  0.71           H  
ATOM   2890 2HH2 ARG A 184       2.434  -8.781  18.197  1.00  0.71           H  
ATOM   2891  N   THR A 185       3.168   0.872  14.458  1.00  0.69           N  
ATOM   2892  CA  THR A 185       2.908   1.777  13.347  1.00  0.69           C  
ATOM   2893  C   THR A 185       4.193   2.250  12.717  1.00  0.69           C  
ATOM   2894  O   THR A 185       5.122   2.685  13.407  1.00  0.69           O  
ATOM   2895  CB  THR A 185       2.135   3.015  13.816  1.00  0.69           C  
ATOM   2896  OG1 THR A 185       0.891   2.622  14.383  1.00  0.69           O  
ATOM   2897  CG2 THR A 185       1.915   4.039  12.698  1.00  0.69           C  
ATOM   2898  H   THR A 185       2.821   1.146  15.376  1.00  0.69           H  
ATOM   2899  HA  THR A 185       2.325   1.252  12.590  1.00  0.69           H  
ATOM   2900  HB  THR A 185       2.713   3.478  14.581  1.00  0.69           H  
ATOM   2901  HG1 THR A 185       1.073   2.236  15.262  1.00  0.69           H  
ATOM   2902 1HG2 THR A 185       1.380   4.896  13.101  1.00  0.69           H  
ATOM   2903 2HG2 THR A 185       2.870   4.368  12.302  1.00  0.69           H  
ATOM   2904 3HG2 THR A 185       1.344   3.594  11.910  1.00  0.69           H  
ATOM   2905  N   ILE A 186       4.249   2.181  11.396  1.00  0.67           N  
ATOM   2906  CA  ILE A 186       5.433   2.641  10.692  1.00  0.67           C  
ATOM   2907  C   ILE A 186       5.365   4.135  10.526  1.00  0.67           C  
ATOM   2908  O   ILE A 186       4.337   4.660  10.107  1.00  0.67           O  
ATOM   2909  CB  ILE A 186       5.579   2.002   9.304  1.00  0.67           C  
ATOM   2910  CG1 ILE A 186       5.772   0.512   9.412  1.00  0.67           C  
ATOM   2911  CG2 ILE A 186       6.727   2.662   8.526  1.00  0.67           C  
ATOM   2912  CD1 ILE A 186       5.668  -0.181   8.066  1.00  0.67           C  
ATOM   2913  H   ILE A 186       3.433   1.837  10.884  1.00  0.67           H  
ATOM   2914  HA  ILE A 186       6.316   2.398  11.281  1.00  0.67           H  
ATOM   2915  HB  ILE A 186       4.664   2.152   8.763  1.00  0.67           H  
ATOM   2916 1HG1 ILE A 186       6.753   0.309   9.842  1.00  0.67           H  
ATOM   2917 2HG1 ILE A 186       5.009   0.099  10.081  1.00  0.67           H  
ATOM   2918 1HG2 ILE A 186       6.798   2.211   7.543  1.00  0.67           H  
ATOM   2919 2HG2 ILE A 186       6.539   3.728   8.416  1.00  0.67           H  
ATOM   2920 3HG2 ILE A 186       7.664   2.513   9.065  1.00  0.67           H  
ATOM   2921 1HD1 ILE A 186       5.812  -1.254   8.199  1.00  0.67           H  
ATOM   2922 2HD1 ILE A 186       4.680   0.000   7.639  1.00  0.67           H  
ATOM   2923 3HD1 ILE A 186       6.431   0.207   7.394  1.00  0.67           H  
ATOM   2924  N   VAL A 187       6.434   4.815  10.875  1.00  0.67           N  
ATOM   2925  CA  VAL A 187       6.521   6.244  10.723  1.00  0.67           C  
ATOM   2926  C   VAL A 187       7.398   6.637   9.551  1.00  0.67           C  
ATOM   2927  O   VAL A 187       8.600   6.336   9.481  1.00  0.67           O  
ATOM   2928  CB  VAL A 187       7.096   6.902  11.971  1.00  0.67           C  
ATOM   2929  CG1 VAL A 187       7.210   8.371  11.724  1.00  0.67           C  
ATOM   2930  CG2 VAL A 187       6.218   6.591  13.176  1.00  0.67           C  
ATOM   2931  H   VAL A 187       7.223   4.327  11.254  1.00  0.67           H  
ATOM   2932  HA  VAL A 187       5.519   6.637  10.551  1.00  0.67           H  
ATOM   2933  HB  VAL A 187       8.098   6.525  12.148  1.00  0.67           H  
ATOM   2934 1HG1 VAL A 187       7.654   8.821  12.587  1.00  0.67           H  
ATOM   2935 2HG1 VAL A 187       7.850   8.549  10.870  1.00  0.67           H  
ATOM   2936 3HG1 VAL A 187       6.221   8.795  11.535  1.00  0.67           H  
ATOM   2937 1HG2 VAL A 187       6.643   7.063  14.067  1.00  0.67           H  
ATOM   2938 2HG2 VAL A 187       5.218   6.969  13.004  1.00  0.67           H  
ATOM   2939 3HG2 VAL A 187       6.181   5.512  13.318  1.00  0.67           H  
ATOM   2940  N   ALA A 188       6.747   7.301   8.621  1.00  0.68           N  
ATOM   2941  CA  ALA A 188       7.287   7.840   7.399  1.00  0.68           C  
ATOM   2942  C   ALA A 188       7.569   9.330   7.563  1.00  0.68           C  
ATOM   2943  O   ALA A 188       6.758  10.171   7.160  1.00  0.68           O  
ATOM   2944  CB  ALA A 188       6.327   7.548   6.281  1.00  0.68           C  
ATOM   2945  H   ALA A 188       5.754   7.462   8.780  1.00  0.68           H  
ATOM   2946  HA  ALA A 188       8.236   7.371   7.195  1.00  0.68           H  
ATOM   2947 1HB  ALA A 188       6.687   7.926   5.367  1.00  0.68           H  
ATOM   2948 2HB  ALA A 188       6.181   6.472   6.193  1.00  0.68           H  
ATOM   2949 3HB  ALA A 188       5.389   8.010   6.506  1.00  0.68           H  
ATOM   2950  N   SER A 189       8.670   9.658   8.239  1.00  0.70           N  
ATOM   2951  CA  SER A 189       9.010  11.060   8.474  1.00  0.70           C  
ATOM   2952  C   SER A 189       9.482  11.731   7.193  1.00  0.70           C  
ATOM   2953  O   SER A 189       9.986  11.072   6.286  1.00  0.70           O  
ATOM   2954  CB  SER A 189      10.098  11.177   9.520  1.00  0.70           C  
ATOM   2955  OG  SER A 189      11.309  10.618   9.076  1.00  0.70           O  
ATOM   2956  H   SER A 189       9.286   8.922   8.567  1.00  0.70           H  
ATOM   2957  HA  SER A 189       8.118  11.583   8.827  1.00  0.70           H  
ATOM   2958 1HB  SER A 189      10.249  12.221   9.715  1.00  0.70           H  
ATOM   2959 2HB  SER A 189       9.781  10.704  10.451  1.00  0.70           H  
ATOM   2960  HG  SER A 189      11.124   9.682   8.912  1.00  0.70           H  
ATOM   2961  N   GLY A 190       9.415  13.056   7.149  1.00  0.72           N  
ATOM   2962  CA  GLY A 190       9.876  13.825   5.992  1.00  0.72           C  
ATOM   2963  C   GLY A 190      11.358  13.638   5.643  1.00  0.72           C  
ATOM   2964  O   GLY A 190      11.740  13.706   4.475  1.00  0.72           O  
ATOM   2965  H   GLY A 190       8.987  13.549   7.924  1.00  0.72           H  
ATOM   2966 1HA  GLY A 190       9.267  13.557   5.127  1.00  0.72           H  
ATOM   2967 2HA  GLY A 190       9.688  14.885   6.181  1.00  0.72           H  
ATOM   2968  N   HIS A 191      12.209  13.413   6.645  1.00  0.74           N  
ATOM   2969  CA  HIS A 191      13.641  13.294   6.369  1.00  0.74           C  
ATOM   2970  C   HIS A 191      14.309  11.982   6.778  1.00  0.74           C  
ATOM   2971  O   HIS A 191      15.389  11.667   6.276  1.00  0.74           O  
ATOM   2972  CB  HIS A 191      14.369  14.422   7.086  1.00  0.74           C  
ATOM   2973  CG  HIS A 191      13.927  15.764   6.661  1.00  0.74           C  
ATOM   2974  ND1 HIS A 191      14.410  16.405   5.539  1.00  0.74           N  
ATOM   2975  CD2 HIS A 191      13.011  16.570   7.191  1.00  0.74           C  
ATOM   2976  CE1 HIS A 191      13.795  17.574   5.422  1.00  0.74           C  
ATOM   2977  NE2 HIS A 191      12.950  17.687   6.419  1.00  0.74           N  
ATOM   2978  H   HIS A 191      11.859  13.346   7.590  1.00  0.74           H  
ATOM   2979  HA  HIS A 191      13.808  13.413   5.300  1.00  0.74           H  
ATOM   2980 1HB  HIS A 191      14.207  14.324   8.156  1.00  0.74           H  
ATOM   2981 2HB  HIS A 191      15.440  14.338   6.904  1.00  0.74           H  
ATOM   2982  HD2 HIS A 191      12.411  16.373   8.072  1.00  0.74           H  
ATOM   2983  HE1 HIS A 191      13.946  18.318   4.645  1.00  0.74           H  
ATOM   2984  HE2 HIS A 191      12.309  18.472   6.630  1.00  0.74           H  
ATOM   2985  N   GLY A 192      13.748  11.246   7.732  1.00  0.75           N  
ATOM   2986  CA  GLY A 192      14.464  10.080   8.216  1.00  0.75           C  
ATOM   2987  C   GLY A 192      14.069   8.795   7.482  1.00  0.75           C  
ATOM   2988  O   GLY A 192      13.112   8.794   6.705  1.00  0.75           O  
ATOM   2989  H   GLY A 192      12.835  11.441   8.131  1.00  0.75           H  
ATOM   2990 1HA  GLY A 192      15.524  10.285   8.130  1.00  0.75           H  
ATOM   2991 2HA  GLY A 192      14.256   9.958   9.278  1.00  0.75           H  
ATOM   2992  N   PRO A 193      14.839   7.717   7.669  1.00  0.76           N  
ATOM   2993  CA  PRO A 193      14.542   6.349   7.298  1.00  0.76           C  
ATOM   2994  C   PRO A 193      13.286   5.923   8.028  1.00  0.76           C  
ATOM   2995  O   PRO A 193      12.976   6.476   9.086  1.00  0.76           O  
ATOM   2996  CB  PRO A 193      15.756   5.577   7.795  1.00  0.76           C  
ATOM   2997  CG  PRO A 193      16.868   6.588   7.839  1.00  0.76           C  
ATOM   2998  CD  PRO A 193      16.207   7.895   8.198  1.00  0.76           C  
ATOM   2999  HA  PRO A 193      14.415   6.272   6.206  1.00  0.76           H  
ATOM   3000 1HB  PRO A 193      15.534   5.143   8.785  1.00  0.76           H  
ATOM   3001 2HB  PRO A 193      15.966   4.736   7.121  1.00  0.76           H  
ATOM   3002 1HG  PRO A 193      17.619   6.282   8.585  1.00  0.76           H  
ATOM   3003 2HG  PRO A 193      17.384   6.626   6.869  1.00  0.76           H  
ATOM   3004 1HD  PRO A 193      16.196   8.074   9.279  1.00  0.76           H  
ATOM   3005 2HD  PRO A 193      16.760   8.665   7.644  1.00  0.76           H  
ATOM   3006  N   LEU A 194      12.566   4.953   7.492  1.00  0.76           N  
ATOM   3007  CA  LEU A 194      11.363   4.504   8.174  1.00  0.76           C  
ATOM   3008  C   LEU A 194      11.724   3.924   9.535  1.00  0.76           C  
ATOM   3009  O   LEU A 194      12.727   3.216   9.673  1.00  0.76           O  
ATOM   3010  CB  LEU A 194      10.641   3.434   7.355  1.00  0.76           C  
ATOM   3011  CG  LEU A 194      10.101   3.883   6.008  1.00  0.76           C  
ATOM   3012  CD1 LEU A 194       9.490   2.694   5.288  1.00  0.76           C  
ATOM   3013  CD2 LEU A 194       9.127   4.973   6.228  1.00  0.76           C  
ATOM   3014  H   LEU A 194      12.842   4.533   6.615  1.00  0.76           H  
ATOM   3015  HA  LEU A 194      10.700   5.356   8.321  1.00  0.76           H  
ATOM   3016 1HB  LEU A 194      11.326   2.609   7.183  1.00  0.76           H  
ATOM   3017 2HB  LEU A 194       9.802   3.067   7.942  1.00  0.76           H  
ATOM   3018  HG  LEU A 194      10.920   4.263   5.389  1.00  0.76           H  
ATOM   3019 1HD1 LEU A 194       9.114   3.011   4.316  1.00  0.76           H  
ATOM   3020 2HD1 LEU A 194      10.252   1.929   5.147  1.00  0.76           H  
ATOM   3021 3HD1 LEU A 194       8.676   2.288   5.881  1.00  0.76           H  
ATOM   3022 1HD2 LEU A 194       8.745   5.315   5.287  1.00  0.76           H  
ATOM   3023 2HD2 LEU A 194       8.307   4.622   6.849  1.00  0.76           H  
ATOM   3024 3HD2 LEU A 194       9.650   5.780   6.731  1.00  0.76           H  
ATOM   3025  N   THR A 195      10.877   4.202  10.518  1.00  0.75           N  
ATOM   3026  CA  THR A 195      11.049   3.730  11.897  1.00  0.75           C  
ATOM   3027  C   THR A 195       9.680   3.518  12.504  1.00  0.75           C  
ATOM   3028  O   THR A 195       8.723   4.023  11.950  1.00  0.75           O  
ATOM   3029  CB  THR A 195      11.838   4.764  12.707  1.00  0.75           C  
ATOM   3030  OG1 THR A 195      12.167   4.227  13.997  1.00  0.75           O  
ATOM   3031  CG2 THR A 195      11.017   6.035  12.877  1.00  0.75           C  
ATOM   3032  H   THR A 195      10.087   4.814  10.297  1.00  0.75           H  
ATOM   3033  HA  THR A 195      11.584   2.780  11.896  1.00  0.75           H  
ATOM   3034  HB  THR A 195      12.757   4.998  12.174  1.00  0.75           H  
ATOM   3035  HG1 THR A 195      12.219   3.247  13.948  1.00  0.75           H  
ATOM   3036 1HG2 THR A 195      11.585   6.771  13.445  1.00  0.75           H  
ATOM   3037 2HG2 THR A 195      10.772   6.447  11.894  1.00  0.75           H  
ATOM   3038 3HG2 THR A 195      10.095   5.802  13.413  1.00  0.75           H  
ATOM   3039  N   THR A 196       9.549   2.759  13.588  1.00  0.75           N  
ATOM   3040  CA  THR A 196       8.206   2.635  14.176  1.00  0.75           C  
ATOM   3041  C   THR A 196       7.979   3.618  15.314  1.00  0.75           C  
ATOM   3042  O   THR A 196       8.944   4.134  15.886  1.00  0.75           O  
ATOM   3043  CB  THR A 196       7.931   1.210  14.693  1.00  0.75           C  
ATOM   3044  OG1 THR A 196       8.829   0.880  15.798  1.00  0.75           O  
ATOM   3045  CG2 THR A 196       8.127   0.229  13.571  1.00  0.75           C  
ATOM   3046  H   THR A 196      10.367   2.314  14.003  1.00  0.75           H  
ATOM   3047  HA  THR A 196       7.479   2.853  13.403  1.00  0.75           H  
ATOM   3048  HB  THR A 196       6.904   1.141  15.032  1.00  0.75           H  
ATOM   3049  HG1 THR A 196       8.799  -0.075  15.943  1.00  0.75           H  
ATOM   3050 1HG2 THR A 196       7.916  -0.777  13.929  1.00  0.75           H  
ATOM   3051 2HG2 THR A 196       7.439   0.477  12.757  1.00  0.75           H  
ATOM   3052 3HG2 THR A 196       9.154   0.284  13.214  1.00  0.75           H  
ATOM   3053  N   ILE A 197       6.711   3.799  15.716  1.00  0.76           N  
ATOM   3054  CA  ILE A 197       6.436   4.678  16.862  1.00  0.76           C  
ATOM   3055  C   ILE A 197       7.098   4.128  18.112  1.00  0.76           C  
ATOM   3056  O   ILE A 197       7.650   4.887  18.911  1.00  0.76           O  
ATOM   3057  CB  ILE A 197       4.936   4.909  17.155  1.00  0.76           C  
ATOM   3058  CG1 ILE A 197       4.290   5.745  16.057  1.00  0.76           C  
ATOM   3059  CG2 ILE A 197       4.748   5.565  18.514  1.00  0.76           C  
ATOM   3060  CD1 ILE A 197       2.804   5.842  16.205  1.00  0.76           C  
ATOM   3061  H   ILE A 197       5.961   3.347  15.185  1.00  0.76           H  
ATOM   3062  HA  ILE A 197       6.873   5.653  16.652  1.00  0.76           H  
ATOM   3063  HB  ILE A 197       4.425   3.945  17.158  1.00  0.76           H  
ATOM   3064 1HG1 ILE A 197       4.718   6.749  16.052  1.00  0.76           H  
ATOM   3065 2HG1 ILE A 197       4.497   5.268  15.100  1.00  0.76           H  
ATOM   3066 1HG2 ILE A 197       3.676   5.694  18.711  1.00  0.76           H  
ATOM   3067 2HG2 ILE A 197       5.181   4.929  19.288  1.00  0.76           H  
ATOM   3068 3HG2 ILE A 197       5.241   6.537  18.524  1.00  0.76           H  
ATOM   3069 1HD1 ILE A 197       2.389   6.427  15.388  1.00  0.76           H  
ATOM   3070 2HD1 ILE A 197       2.355   4.857  16.212  1.00  0.76           H  
ATOM   3071 3HD1 ILE A 197       2.576   6.331  17.153  1.00  0.76           H  
ATOM   3072  N   GLY A 198       7.029   2.811  18.298  1.00  0.77           N  
ATOM   3073  CA  GLY A 198       7.659   2.161  19.431  1.00  0.77           C  
ATOM   3074  C   GLY A 198       9.128   2.556  19.494  1.00  0.77           C  
ATOM   3075  O   GLY A 198       9.612   2.983  20.544  1.00  0.77           O  
ATOM   3076  H   GLY A 198       6.530   2.226  17.629  1.00  0.77           H  
ATOM   3077 1HA  GLY A 198       7.150   2.446  20.351  1.00  0.77           H  
ATOM   3078 2HA  GLY A 198       7.569   1.080  19.327  1.00  0.77           H  
ATOM   3079  N   GLN A 199       9.847   2.442  18.367  1.00  0.80           N  
ATOM   3080  CA  GLN A 199      11.261   2.811  18.382  1.00  0.80           C  
ATOM   3081  C   GLN A 199      11.472   4.285  18.720  1.00  0.80           C  
ATOM   3082  O   GLN A 199      12.378   4.613  19.488  1.00  0.80           O  
ATOM   3083  CB  GLN A 199      11.907   2.535  17.028  1.00  0.80           C  
ATOM   3084  CG  GLN A 199      12.086   1.077  16.685  1.00  0.80           C  
ATOM   3085  CD  GLN A 199      12.582   0.889  15.259  1.00  0.80           C  
ATOM   3086  OE1 GLN A 199      12.055   1.491  14.293  1.00  0.80           O  
ATOM   3087  NE2 GLN A 199      13.610   0.051  15.105  1.00  0.80           N  
ATOM   3088  H   GLN A 199       9.416   2.086  17.506  1.00  0.80           H  
ATOM   3089  HA  GLN A 199      11.762   2.214  19.144  1.00  0.80           H  
ATOM   3090 1HB  GLN A 199      11.286   2.984  16.250  1.00  0.80           H  
ATOM   3091 2HB  GLN A 199      12.880   3.020  16.983  1.00  0.80           H  
ATOM   3092 1HG  GLN A 199      12.822   0.646  17.365  1.00  0.80           H  
ATOM   3093 2HG  GLN A 199      11.136   0.568  16.795  1.00  0.80           H  
ATOM   3094 1HE2 GLN A 199      13.990  -0.121  14.195  1.00  0.80           H  
ATOM   3095 2HE2 GLN A 199      14.005  -0.410  15.903  1.00  0.80           H  
ATOM   3096  N   GLU A 200      10.626   5.178  18.195  1.00  0.85           N  
ATOM   3097  CA  GLU A 200      10.808   6.592  18.514  1.00  0.85           C  
ATOM   3098  C   GLU A 200      10.604   6.835  20.007  1.00  0.85           C  
ATOM   3099  O   GLU A 200      11.387   7.536  20.655  1.00  0.85           O  
ATOM   3100  CB  GLU A 200       9.829   7.460  17.706  1.00  0.85           C  
ATOM   3101  CG  GLU A 200      10.135   7.551  16.223  1.00  0.85           C  
ATOM   3102  CD  GLU A 200       9.127   8.360  15.468  1.00  0.85           C  
ATOM   3103  OE1 GLU A 200       8.048   8.556  15.974  1.00  0.85           O  
ATOM   3104  OE2 GLU A 200       9.447   8.815  14.398  1.00  0.85           O  
ATOM   3105  H   GLU A 200       9.891   4.872  17.556  1.00  0.85           H  
ATOM   3106  HA  GLU A 200      11.824   6.878  18.252  1.00  0.85           H  
ATOM   3107 1HB  GLU A 200       8.821   7.057  17.811  1.00  0.85           H  
ATOM   3108 2HB  GLU A 200       9.821   8.472  18.114  1.00  0.85           H  
ATOM   3109 1HG  GLU A 200      11.123   7.991  16.084  1.00  0.85           H  
ATOM   3110 2HG  GLU A 200      10.157   6.538  15.819  1.00  0.85           H  
ATOM   3111  N   MET A 201       9.610   6.180  20.585  1.00  0.90           N  
ATOM   3112  CA  MET A 201       9.333   6.305  22.005  1.00  0.90           C  
ATOM   3113  C   MET A 201      10.530   5.860  22.843  1.00  0.90           C  
ATOM   3114  O   MET A 201      10.930   6.542  23.785  1.00  0.90           O  
ATOM   3115  CB  MET A 201       8.115   5.479  22.355  1.00  0.90           C  
ATOM   3116  CG  MET A 201       7.722   5.489  23.802  1.00  0.90           C  
ATOM   3117  SD  MET A 201       6.392   4.334  24.104  1.00  0.90           S  
ATOM   3118  CE  MET A 201       7.305   2.831  23.776  1.00  0.90           C  
ATOM   3119  H   MET A 201       8.999   5.598  20.007  1.00  0.90           H  
ATOM   3120  HA  MET A 201       9.136   7.353  22.228  1.00  0.90           H  
ATOM   3121 1HB  MET A 201       7.277   5.804  21.751  1.00  0.90           H  
ATOM   3122 2HB  MET A 201       8.308   4.444  22.091  1.00  0.90           H  
ATOM   3123 1HG  MET A 201       8.580   5.201  24.413  1.00  0.90           H  
ATOM   3124 2HG  MET A 201       7.399   6.487  24.099  1.00  0.90           H  
ATOM   3125 1HE  MET A 201       6.659   1.970  23.914  1.00  0.90           H  
ATOM   3126 2HE  MET A 201       7.682   2.841  22.752  1.00  0.90           H  
ATOM   3127 3HE  MET A 201       8.155   2.757  24.463  1.00  0.90           H  
ATOM   3128  N   ASP A 202      11.085   4.695  22.501  1.00  0.96           N  
ATOM   3129  CA  ASP A 202      12.226   4.128  23.215  1.00  0.96           C  
ATOM   3130  C   ASP A 202      13.572   4.834  23.009  1.00  0.96           C  
ATOM   3131  O   ASP A 202      14.389   4.873  23.934  1.00  0.96           O  
ATOM   3132  CB  ASP A 202      12.407   2.654  22.838  1.00  0.96           C  
ATOM   3133  CG  ASP A 202      11.363   1.702  23.461  1.00  0.96           C  
ATOM   3134  OD1 ASP A 202      10.685   2.089  24.387  1.00  0.96           O  
ATOM   3135  OD2 ASP A 202      11.271   0.584  23.008  1.00  0.96           O  
ATOM   3136  H   ASP A 202      10.690   4.178  21.715  1.00  0.96           H  
ATOM   3137  HA  ASP A 202      11.995   4.173  24.278  1.00  0.96           H  
ATOM   3138 1HB  ASP A 202      12.343   2.565  21.749  1.00  0.96           H  
ATOM   3139 2HB  ASP A 202      13.406   2.327  23.126  1.00  0.96           H  
ATOM   3140  N   HIS A 203      13.828   5.359  21.808  1.00  1.03           N  
ATOM   3141  CA  HIS A 203      15.147   5.917  21.523  1.00  1.03           C  
ATOM   3142  C   HIS A 203      15.253   7.432  21.277  1.00  1.03           C  
ATOM   3143  O   HIS A 203      16.364   7.958  21.251  1.00  1.03           O  
ATOM   3144  CB  HIS A 203      15.721   5.197  20.304  1.00  1.03           C  
ATOM   3145  CG  HIS A 203      15.896   3.721  20.504  1.00  1.03           C  
ATOM   3146  ND1 HIS A 203      16.825   3.189  21.376  1.00  1.03           N  
ATOM   3147  CD2 HIS A 203      15.252   2.667  19.949  1.00  1.03           C  
ATOM   3148  CE1 HIS A 203      16.746   1.869  21.346  1.00  1.03           C  
ATOM   3149  NE2 HIS A 203      15.802   1.526  20.486  1.00  1.03           N  
ATOM   3150  H   HIS A 203      13.131   5.307  21.067  1.00  1.03           H  
ATOM   3151  HA  HIS A 203      15.798   5.699  22.365  1.00  1.03           H  
ATOM   3152 1HB  HIS A 203      15.052   5.344  19.455  1.00  1.03           H  
ATOM   3153 2HB  HIS A 203      16.686   5.627  20.049  1.00  1.03           H  
ATOM   3154  HD1 HIS A 203      17.459   3.704  21.955  1.00  1.03           H  
ATOM   3155  HD2 HIS A 203      14.447   2.597  19.216  1.00  1.03           H  
ATOM   3156  HE1 HIS A 203      17.402   1.261  21.968  1.00  1.03           H  
ATOM   3157  N   ASN A 204      14.149   8.146  21.067  1.00  1.11           N  
ATOM   3158  CA  ASN A 204      14.260   9.570  20.764  1.00  1.11           C  
ATOM   3159  C   ASN A 204      14.485  10.393  22.055  1.00  1.11           C  
ATOM   3160  O   ASN A 204      13.610  10.417  22.929  1.00  1.11           O  
ATOM   3161  CB  ASN A 204      13.034  10.056  20.003  1.00  1.11           C  
ATOM   3162  CG  ASN A 204      13.188  11.444  19.466  1.00  1.11           C  
ATOM   3163  OD1 ASN A 204      13.738  12.335  20.114  1.00  1.11           O  
ATOM   3164  ND2 ASN A 204      12.722  11.652  18.258  1.00  1.11           N  
ATOM   3165  H   ASN A 204      13.226   7.717  21.077  1.00  1.11           H  
ATOM   3166  HA  ASN A 204      15.110   9.680  20.116  1.00  1.11           H  
ATOM   3167 1HB  ASN A 204      12.827   9.376  19.172  1.00  1.11           H  
ATOM   3168 2HB  ASN A 204      12.169  10.032  20.663  1.00  1.11           H  
ATOM   3169 1HD2 ASN A 204      12.835  12.569  17.832  1.00  1.11           H  
ATOM   3170 2HD2 ASN A 204      12.282  10.911  17.748  1.00  1.11           H  
ATOM   3171  N   PRO A 205      15.613  11.131  22.204  1.00  1.24           N  
ATOM   3172  CA  PRO A 205      15.980  11.880  23.405  1.00  1.24           C  
ATOM   3173  C   PRO A 205      14.962  12.978  23.737  1.00  1.24           C  
ATOM   3174  O   PRO A 205      14.901  13.460  24.864  1.00  1.24           O  
ATOM   3175  CB  PRO A 205      17.342  12.487  23.023  1.00  1.24           C  
ATOM   3176  CG  PRO A 205      17.356  12.516  21.508  1.00  1.24           C  
ATOM   3177  CD  PRO A 205      16.586  11.292  21.085  1.00  1.24           C  
ATOM   3178  HA  PRO A 205      16.092  11.183  24.241  1.00  1.24           H  
ATOM   3179 1HB  PRO A 205      17.436  13.489  23.465  1.00  1.24           H  
ATOM   3180 2HB  PRO A 205      18.152  11.873  23.445  1.00  1.24           H  
ATOM   3181 1HG  PRO A 205      16.894  13.446  21.139  1.00  1.24           H  
ATOM   3182 2HG  PRO A 205      18.389  12.506  21.132  1.00  1.24           H  
ATOM   3183 1HD  PRO A 205      16.107  11.550  20.141  1.00  1.24           H  
ATOM   3184 2HD  PRO A 205      17.245  10.414  20.997  1.00  1.24           H  
ATOM   3185  N   PHE A 206      14.169  13.366  22.742  1.00  1.45           N  
ATOM   3186  CA  PHE A 206      13.133  14.383  22.859  1.00  1.45           C  
ATOM   3187  C   PHE A 206      11.975  13.860  23.692  1.00  1.45           C  
ATOM   3188  O   PHE A 206      11.345  14.609  24.432  1.00  1.45           O  
ATOM   3189  CB  PHE A 206      12.684  14.773  21.460  1.00  1.45           C  
ATOM   3190  CG  PHE A 206      11.806  15.952  21.291  1.00  1.45           C  
ATOM   3191  CD1 PHE A 206      12.089  17.173  21.880  1.00  1.45           C  
ATOM   3192  CD2 PHE A 206      10.754  15.880  20.424  1.00  1.45           C  
ATOM   3193  CE1 PHE A 206      11.305  18.263  21.613  1.00  1.45           C  
ATOM   3194  CE2 PHE A 206       9.997  16.980  20.163  1.00  1.45           C  
ATOM   3195  CZ  PHE A 206      10.270  18.168  20.755  1.00  1.45           C  
ATOM   3196  H   PHE A 206      14.256  12.925  21.831  1.00  1.45           H  
ATOM   3197  HA  PHE A 206      13.554  15.256  23.355  1.00  1.45           H  
ATOM   3198 1HB  PHE A 206      13.552  14.888  20.833  1.00  1.45           H  
ATOM   3199 2HB  PHE A 206      12.127  13.935  21.058  1.00  1.45           H  
ATOM   3200  HD1 PHE A 206      12.938  17.264  22.556  1.00  1.45           H  
ATOM   3201  HD2 PHE A 206      10.537  14.932  19.925  1.00  1.45           H  
ATOM   3202  HE1 PHE A 206      11.510  19.201  22.073  1.00  1.45           H  
ATOM   3203  HE2 PHE A 206       9.188  16.912  19.479  1.00  1.45           H  
ATOM   3204  HZ  PHE A 206       9.660  19.046  20.544  1.00  1.45           H  
ATOM   3205  N   LEU A 207      11.651  12.579  23.503  1.00  1.78           N  
ATOM   3206  CA  LEU A 207      10.508  11.964  24.156  1.00  1.78           C  
ATOM   3207  C   LEU A 207      10.952  11.280  25.447  1.00  1.78           C  
ATOM   3208  O   LEU A 207      10.173  11.105  26.382  1.00  1.78           O  
ATOM   3209  CB  LEU A 207       9.887  10.935  23.215  1.00  1.78           C  
ATOM   3210  CG  LEU A 207       9.461  11.500  21.868  1.00  1.78           C  
ATOM   3211  CD1 LEU A 207       8.896  10.365  20.997  1.00  1.78           C  
ATOM   3212  CD2 LEU A 207       8.486  12.636  22.095  1.00  1.78           C  
ATOM   3213  H   LEU A 207      12.248  11.992  22.928  1.00  1.78           H  
ATOM   3214  HA  LEU A 207       9.778  12.736  24.401  1.00  1.78           H  
ATOM   3215 1HB  LEU A 207      10.623  10.141  23.030  1.00  1.78           H  
ATOM   3216 2HB  LEU A 207       9.015  10.493  23.692  1.00  1.78           H  
ATOM   3217  HG  LEU A 207      10.341  11.897  21.358  1.00  1.78           H  
ATOM   3218 1HD1 LEU A 207       8.622  10.750  20.021  1.00  1.78           H  
ATOM   3219 2HD1 LEU A 207       9.659   9.594  20.874  1.00  1.78           H  
ATOM   3220 3HD1 LEU A 207       8.020   9.934  21.481  1.00  1.78           H  
ATOM   3221 1HD2 LEU A 207       8.210  13.074  21.157  1.00  1.78           H  
ATOM   3222 2HD2 LEU A 207       7.593  12.270  22.603  1.00  1.78           H  
ATOM   3223 3HD2 LEU A 207       8.969  13.384  22.707  1.00  1.78           H  
ATOM   3224  N   THR A 208      12.214  10.867  25.478  1.00  2.25           N  
ATOM   3225  CA  THR A 208      12.778  10.184  26.628  1.00  2.25           C  
ATOM   3226  C   THR A 208      12.716  11.057  27.888  1.00  2.25           C  
ATOM   3227  O   THR A 208      13.053  12.239  27.862  1.00  2.25           O  
ATOM   3228  CB  THR A 208      14.242   9.800  26.343  1.00  2.25           C  
ATOM   3229  OG1 THR A 208      14.302   8.953  25.182  1.00  2.25           O  
ATOM   3230  CG2 THR A 208      14.858   9.074  27.518  1.00  2.25           C  
ATOM   3231  H   THR A 208      12.801  10.999  24.656  1.00  2.25           H  
ATOM   3232  HA  THR A 208      12.202   9.276  26.806  1.00  2.25           H  
ATOM   3233  HB  THR A 208      14.810  10.705  26.149  1.00  2.25           H  
ATOM   3234  HG1 THR A 208      13.874   9.404  24.420  1.00  2.25           H  
ATOM   3235 1HG2 THR A 208      15.890   8.823  27.282  1.00  2.25           H  
ATOM   3236 2HG2 THR A 208      14.836   9.713  28.397  1.00  2.25           H  
ATOM   3237 3HG2 THR A 208      14.297   8.162  27.714  1.00  2.25           H  
ATOM   3238  N   GLY A 209      12.250  10.496  29.003  1.00  2.89           N  
ATOM   3239  CA  GLY A 209      12.230  11.232  30.275  1.00  2.89           C  
ATOM   3240  C   GLY A 209      11.035  12.172  30.477  1.00  2.89           C  
ATOM   3241  O   GLY A 209      10.304  12.047  31.462  1.00  2.89           O  
ATOM   3242  H   GLY A 209      11.934   9.538  28.976  1.00  2.89           H  
ATOM   3243 1HA  GLY A 209      12.254  10.514  31.094  1.00  2.89           H  
ATOM   3244 2HA  GLY A 209      13.148  11.813  30.354  1.00  2.89           H  
ATOM   3245  N   TYR A 210      10.873  13.114  29.555  1.00  3.65           N  
ATOM   3246  CA  TYR A 210       9.802  14.106  29.620  1.00  3.65           C  
ATOM   3247  C   TYR A 210       8.763  13.931  28.516  1.00  3.65           C  
ATOM   3248  O   TYR A 210       7.640  13.519  28.801  1.00  3.65           O  
ATOM   3249  OXT TYR A 210       8.945  14.443  27.411  1.00  3.65           O  
ATOM   3250  CB  TYR A 210      10.407  15.505  29.576  1.00  3.65           C  
ATOM   3251  CG  TYR A 210      11.260  15.791  30.790  1.00  3.65           C  
ATOM   3252  CD1 TYR A 210      12.598  15.415  30.798  1.00  3.65           C  
ATOM   3253  CD2 TYR A 210      10.708  16.414  31.898  1.00  3.65           C  
ATOM   3254  CE1 TYR A 210      13.377  15.663  31.911  1.00  3.65           C  
ATOM   3255  CE2 TYR A 210      11.488  16.663  33.010  1.00  3.65           C  
ATOM   3256  CZ  TYR A 210      12.817  16.290  33.019  1.00  3.65           C  
ATOM   3257  OH  TYR A 210      13.593  16.536  34.129  1.00  3.65           O  
ATOM   3258  H   TYR A 210      11.551  13.121  28.791  1.00  3.65           H  
ATOM   3259  HA  TYR A 210       9.285  13.986  30.572  1.00  3.65           H  
ATOM   3260 1HB  TYR A 210      11.028  15.610  28.683  1.00  3.65           H  
ATOM   3261 2HB  TYR A 210       9.615  16.251  29.524  1.00  3.65           H  
ATOM   3262  HD1 TYR A 210      13.031  14.921  29.925  1.00  3.65           H  
ATOM   3263  HD2 TYR A 210       9.657  16.706  31.892  1.00  3.65           H  
ATOM   3264  HE1 TYR A 210      14.426  15.367  31.919  1.00  3.65           H  
ATOM   3265  HE2 TYR A 210      11.053  17.153  33.882  1.00  3.65           H  
ATOM   3266  HH  TYR A 210      14.484  16.217  33.973  1.00  3.65           H  
ENDMDL

REMARK ID 121505 DOMAINID 117863 MODEL 3 2021-09-04_00000042_1_19
MODEL     3
ATOM      1  N   MET A   1       1.648  -0.567  -1.466  1.00  0.86           N  
ATOM      2  CA  MET A   1       3.080  -0.712  -1.664  1.00  0.86           C  
ATOM      3  C   MET A   1       3.758   0.639  -1.578  1.00  0.86           C  
ATOM      4  O   MET A   1       3.245   1.628  -2.104  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.334  -1.312  -3.042  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.801  -2.725  -3.245  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.991  -3.298  -4.953  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.592  -2.481  -5.746  1.00  0.86           C  
ATOM      9 1H   MET A   1       1.230  -1.447  -1.206  1.00  0.86           H  
ATOM     10 2H   MET A   1       1.474   0.094  -0.715  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.226  -0.224  -2.327  1.00  0.86           H  
ATOM     12  HA  MET A   1       3.480  -1.355  -0.881  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.868  -0.676  -3.793  1.00  0.86           H  
ATOM     14 2HB  MET A   1       4.407  -1.319  -3.240  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.326  -3.413  -2.586  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.739  -2.748  -2.990  1.00  0.86           H  
ATOM     17 1HE  MET A   1       1.577  -2.716  -6.811  1.00  0.86           H  
ATOM     18 2HE  MET A   1       0.659  -2.828  -5.291  1.00  0.86           H  
ATOM     19 3HE  MET A   1       1.667  -1.411  -5.611  1.00  0.86           H  
ATOM     20  N   PHE A   2       4.936   0.719  -0.957  1.00  0.82           N  
ATOM     21  CA  PHE A   2       5.556   2.039  -0.957  1.00  0.82           C  
ATOM     22  C   PHE A   2       7.059   2.038  -1.041  1.00  0.82           C  
ATOM     23  O   PHE A   2       7.732   1.081  -0.645  1.00  0.82           O  
ATOM     24  CB  PHE A   2       5.111   2.863   0.268  1.00  0.82           C  
ATOM     25  CG  PHE A   2       5.506   2.458   1.670  1.00  0.82           C  
ATOM     26  CD1 PHE A   2       6.646   2.992   2.256  1.00  0.82           C  
ATOM     27  CD2 PHE A   2       4.721   1.589   2.427  1.00  0.82           C  
ATOM     28  CE1 PHE A   2       6.997   2.667   3.553  1.00  0.82           C  
ATOM     29  CE2 PHE A   2       5.080   1.257   3.726  1.00  0.82           C  
ATOM     30  CZ  PHE A   2       6.219   1.797   4.287  1.00  0.82           C  
ATOM     31  H   PHE A   2       5.377  -0.075  -0.513  1.00  0.82           H  
ATOM     32  HA  PHE A   2       5.206   2.569  -1.842  1.00  0.82           H  
ATOM     33 1HB  PHE A   2       5.477   3.871   0.122  1.00  0.82           H  
ATOM     34 2HB  PHE A   2       4.054   2.900   0.253  1.00  0.82           H  
ATOM     35  HD1 PHE A   2       7.261   3.687   1.676  1.00  0.82           H  
ATOM     36  HD2 PHE A   2       3.811   1.169   1.990  1.00  0.82           H  
ATOM     37  HE1 PHE A   2       7.882   3.101   3.992  1.00  0.82           H  
ATOM     38  HE2 PHE A   2       4.453   0.575   4.307  1.00  0.82           H  
ATOM     39  HZ  PHE A   2       6.496   1.545   5.304  1.00  0.82           H  
ATOM     40  N   LYS A   3       7.560   3.163  -1.544  1.00  0.78           N  
ATOM     41  CA  LYS A   3       8.977   3.416  -1.712  1.00  0.78           C  
ATOM     42  C   LYS A   3       9.415   4.769  -1.170  1.00  0.78           C  
ATOM     43  O   LYS A   3       8.647   5.736  -1.154  1.00  0.78           O  
ATOM     44  CB  LYS A   3       9.336   3.301  -3.188  1.00  0.78           C  
ATOM     45  CG  LYS A   3       9.101   1.888  -3.804  1.00  0.78           C  
ATOM     46  CD  LYS A   3      10.121   0.882  -3.289  1.00  0.78           C  
ATOM     47  CE  LYS A   3       9.947  -0.480  -3.954  1.00  0.78           C  
ATOM     48  NZ  LYS A   3      10.913  -1.491  -3.420  1.00  0.78           N  
ATOM     49  H   LYS A   3       6.891   3.864  -1.864  1.00  0.78           H  
ATOM     50  HA  LYS A   3       9.526   2.651  -1.162  1.00  0.78           H  
ATOM     51 1HB  LYS A   3       8.733   4.013  -3.741  1.00  0.78           H  
ATOM     52 2HB  LYS A   3      10.384   3.577  -3.334  1.00  0.78           H  
ATOM     53 1HG  LYS A   3       8.121   1.528  -3.529  1.00  0.78           H  
ATOM     54 2HG  LYS A   3       9.140   1.907  -4.879  1.00  0.78           H  
ATOM     55 1HD  LYS A   3      11.129   1.251  -3.484  1.00  0.78           H  
ATOM     56 2HD  LYS A   3       9.997   0.763  -2.212  1.00  0.78           H  
ATOM     57 1HE  LYS A   3       8.930  -0.832  -3.777  1.00  0.78           H  
ATOM     58 2HE  LYS A   3      10.101  -0.374  -5.029  1.00  0.78           H  
ATOM     59 1HZ  LYS A   3      10.766  -2.379  -3.881  1.00  0.78           H  
ATOM     60 2HZ  LYS A   3      11.860  -1.179  -3.588  1.00  0.78           H  
ATOM     61 3HZ  LYS A   3      10.765  -1.599  -2.426  1.00  0.78           H  
ATOM     62  N   GLN A   4      10.676   4.816  -0.753  1.00  0.77           N  
ATOM     63  CA  GLN A   4      11.346   6.010  -0.239  1.00  0.77           C  
ATOM     64  C   GLN A   4      12.374   6.532  -1.236  1.00  0.77           C  
ATOM     65  O   GLN A   4      13.292   5.796  -1.614  1.00  0.77           O  
ATOM     66  CB  GLN A   4      12.021   5.629   1.077  1.00  0.77           C  
ATOM     67  CG  GLN A   4      12.746   6.723   1.784  1.00  0.77           C  
ATOM     68  CD  GLN A   4      13.257   6.287   3.183  1.00  0.77           C  
ATOM     69  OE1 GLN A   4      13.497   5.108   3.481  1.00  0.77           O  
ATOM     70  NE2 GLN A   4      13.414   7.275   4.032  1.00  0.77           N  
ATOM     71  H   GLN A   4      11.219   3.966  -0.802  1.00  0.77           H  
ATOM     72  HA  GLN A   4      10.604   6.793  -0.068  1.00  0.77           H  
ATOM     73 1HB  GLN A   4      11.292   5.201   1.749  1.00  0.77           H  
ATOM     74 2HB  GLN A   4      12.755   4.848   0.876  1.00  0.77           H  
ATOM     75 1HG  GLN A   4      13.603   7.030   1.182  1.00  0.77           H  
ATOM     76 2HG  GLN A   4      12.076   7.553   1.904  1.00  0.77           H  
ATOM     77 1HE2 GLN A   4      13.741   7.151   4.985  1.00  0.77           H  
ATOM     78 2HE2 GLN A   4      13.207   8.206   3.750  1.00  0.77           H  
ATOM     79  N   ILE A   5      12.225   7.777  -1.686  1.00  0.78           N  
ATOM     80  CA  ILE A   5      13.139   8.322  -2.680  1.00  0.78           C  
ATOM     81  C   ILE A   5      13.875   9.583  -2.195  1.00  0.78           C  
ATOM     82  O   ILE A   5      13.233  10.628  -2.026  1.00  0.78           O  
ATOM     83  CB  ILE A   5      12.374   8.681  -3.964  1.00  0.78           C  
ATOM     84  CG1 ILE A   5      11.592   7.465  -4.492  1.00  0.78           C  
ATOM     85  CG2 ILE A   5      13.332   9.207  -5.023  1.00  0.78           C  
ATOM     86  CD1 ILE A   5      10.156   7.416  -3.987  1.00  0.78           C  
ATOM     87  H   ILE A   5      11.450   8.356  -1.348  1.00  0.78           H  
ATOM     88  HA  ILE A   5      13.842   7.537  -2.933  1.00  0.78           H  
ATOM     89  HB  ILE A   5      11.640   9.460  -3.730  1.00  0.78           H  
ATOM     90 1HG1 ILE A   5      11.577   7.499  -5.580  1.00  0.78           H  
ATOM     91 2HG1 ILE A   5      12.101   6.551  -4.184  1.00  0.78           H  
ATOM     92 1HG2 ILE A   5      12.776   9.480  -5.922  1.00  0.78           H  
ATOM     93 2HG2 ILE A   5      13.858  10.078  -4.637  1.00  0.78           H  
ATOM     94 3HG2 ILE A   5      14.059   8.430  -5.269  1.00  0.78           H  
ATOM     95 1HD1 ILE A   5       9.650   6.542  -4.393  1.00  0.78           H  
ATOM     96 2HD1 ILE A   5      10.131   7.369  -2.899  1.00  0.78           H  
ATOM     97 3HD1 ILE A   5       9.653   8.312  -4.315  1.00  0.78           H  
ATOM     98  N   PRO A   6      15.190   9.543  -1.917  1.00  0.83           N  
ATOM     99  CA  PRO A   6      15.958  10.688  -1.469  1.00  0.83           C  
ATOM    100  C   PRO A   6      16.127  11.648  -2.631  1.00  0.83           C  
ATOM    101  O   PRO A   6      16.464  11.217  -3.741  1.00  0.83           O  
ATOM    102  CB  PRO A   6      17.271  10.061  -1.002  1.00  0.83           C  
ATOM    103  CG  PRO A   6      17.402   8.785  -1.820  1.00  0.83           C  
ATOM    104  CD  PRO A   6      15.969   8.305  -2.069  1.00  0.83           C  
ATOM    105  HA  PRO A   6      15.440  11.175  -0.632  1.00  0.83           H  
ATOM    106 1HB  PRO A   6      18.098  10.767  -1.172  1.00  0.83           H  
ATOM    107 2HB  PRO A   6      17.234   9.879   0.083  1.00  0.83           H  
ATOM    108 1HG  PRO A   6      17.945   8.996  -2.753  1.00  0.83           H  
ATOM    109 2HG  PRO A   6      18.002   8.048  -1.265  1.00  0.83           H  
ATOM    110 1HD  PRO A   6      15.927   7.929  -3.100  1.00  0.83           H  
ATOM    111 2HD  PRO A   6      15.654   7.549  -1.327  1.00  0.83           H  
ATOM    112  N   LEU A   7      15.934  12.932  -2.381  1.00  0.90           N  
ATOM    113  CA  LEU A   7      16.043  13.953  -3.408  1.00  0.90           C  
ATOM    114  C   LEU A   7      16.844  15.190  -2.929  1.00  0.90           C  
ATOM    115  O   LEU A   7      16.749  15.609  -1.771  1.00  0.90           O  
ATOM    116  CB  LEU A   7      14.600  14.347  -3.800  1.00  0.90           C  
ATOM    117  CG  LEU A   7      13.690  13.218  -4.431  1.00  0.90           C  
ATOM    118  CD1 LEU A   7      12.306  13.698  -4.499  1.00  0.90           C  
ATOM    119  CD2 LEU A   7      14.149  12.847  -5.809  1.00  0.90           C  
ATOM    120  H   LEU A   7      15.627  13.205  -1.451  1.00  0.90           H  
ATOM    121  HA  LEU A   7      16.551  13.528  -4.274  1.00  0.90           H  
ATOM    122 1HB  LEU A   7      14.111  14.654  -2.893  1.00  0.90           H  
ATOM    123 2HB  LEU A   7      14.632  15.188  -4.481  1.00  0.90           H  
ATOM    124  HG  LEU A   7      13.708  12.350  -3.795  1.00  0.90           H  
ATOM    125 1HD1 LEU A   7      11.679  12.912  -4.906  1.00  0.90           H  
ATOM    126 2HD1 LEU A   7      11.993  13.937  -3.495  1.00  0.90           H  
ATOM    127 3HD1 LEU A   7      12.257  14.582  -5.139  1.00  0.90           H  
ATOM    128 1HD2 LEU A   7      13.499  12.072  -6.215  1.00  0.90           H  
ATOM    129 2HD2 LEU A   7      14.097  13.717  -6.447  1.00  0.90           H  
ATOM    130 3HD2 LEU A   7      15.176  12.476  -5.768  1.00  0.90           H  
ATOM    131  N   GLY A   8      17.632  15.791  -3.804  1.00  0.97           N  
ATOM    132  CA  GLY A   8      18.307  17.039  -3.475  1.00  0.97           C  
ATOM    133  C   GLY A   8      19.588  16.870  -2.643  1.00  0.97           C  
ATOM    134  O   GLY A   8      19.843  15.805  -2.073  1.00  0.97           O  
ATOM    135  H   GLY A   8      17.752  15.435  -4.757  1.00  0.97           H  
ATOM    136 1HA  GLY A   8      18.542  17.546  -4.415  1.00  0.97           H  
ATOM    137 2HA  GLY A   8      17.600  17.669  -2.941  1.00  0.97           H  
ATOM    138  N   PRO A   9      20.353  17.967  -2.461  1.00  1.02           N  
ATOM    139  CA  PRO A   9      21.618  18.070  -1.738  1.00  1.02           C  
ATOM    140  C   PRO A   9      21.460  17.838  -0.247  1.00  1.02           C  
ATOM    141  O   PRO A   9      22.428  17.586   0.468  1.00  1.02           O  
ATOM    142  CB  PRO A   9      22.043  19.514  -2.017  1.00  1.02           C  
ATOM    143  CG  PRO A   9      20.759  20.254  -2.307  1.00  1.02           C  
ATOM    144  CD  PRO A   9      19.886  19.259  -3.019  1.00  1.02           C  
ATOM    145  HA  PRO A   9      22.339  17.357  -2.165  1.00  1.02           H  
ATOM    146 1HB  PRO A   9      22.569  19.919  -1.139  1.00  1.02           H  
ATOM    147 2HB  PRO A   9      22.753  19.542  -2.856  1.00  1.02           H  
ATOM    148 1HG  PRO A   9      20.313  20.615  -1.368  1.00  1.02           H  
ATOM    149 2HG  PRO A   9      20.969  21.145  -2.917  1.00  1.02           H  
ATOM    150 1HD  PRO A   9      18.846  19.471  -2.758  1.00  1.02           H  
ATOM    151 2HD  PRO A   9      20.065  19.302  -4.107  1.00  1.02           H  
ATOM    152  N   ILE A  10      20.225  17.939   0.206  1.00  1.02           N  
ATOM    153  CA  ILE A  10      19.861  17.789   1.590  1.00  1.02           C  
ATOM    154  C   ILE A  10      19.159  16.462   1.891  1.00  1.02           C  
ATOM    155  O   ILE A  10      18.732  16.234   3.021  1.00  1.02           O  
ATOM    156  CB  ILE A  10      19.059  19.028   2.029  1.00  1.02           C  
ATOM    157  CG1 ILE A  10      17.915  19.323   1.040  1.00  1.02           C  
ATOM    158  CG2 ILE A  10      19.996  20.223   2.112  1.00  1.02           C  
ATOM    159  CD1 ILE A  10      16.794  18.390   1.098  1.00  1.02           C  
ATOM    160  H   ILE A  10      19.484  18.148  -0.443  1.00  1.02           H  
ATOM    161  HA  ILE A  10      20.780  17.799   2.175  1.00  1.02           H  
ATOM    162  HB  ILE A  10      18.611  18.847   3.007  1.00  1.02           H  
ATOM    163 1HG1 ILE A  10      17.525  20.324   1.252  1.00  1.02           H  
ATOM    164 2HG1 ILE A  10      18.311  19.310   0.026  1.00  1.02           H  
ATOM    165 1HG2 ILE A  10      19.434  21.100   2.436  1.00  1.02           H  
ATOM    166 2HG2 ILE A  10      20.789  20.012   2.830  1.00  1.02           H  
ATOM    167 3HG2 ILE A  10      20.436  20.413   1.136  1.00  1.02           H  
ATOM    168 1HD1 ILE A  10      16.034  18.692   0.373  1.00  1.02           H  
ATOM    169 2HD1 ILE A  10      17.140  17.407   0.865  1.00  1.02           H  
ATOM    170 3HD1 ILE A  10      16.369  18.408   2.100  1.00  1.02           H  
ATOM    171  N   GLN A  11      19.064  15.584   0.882  1.00  0.97           N  
ATOM    172  CA  GLN A  11      18.486  14.244   1.028  1.00  0.97           C  
ATOM    173  C   GLN A  11      17.090  14.179   1.646  1.00  0.97           C  
ATOM    174  O   GLN A  11      16.878  13.468   2.632  1.00  0.97           O  
ATOM    175  CB  GLN A  11      19.442  13.376   1.852  1.00  0.97           C  
ATOM    176  CG  GLN A  11      20.787  13.142   1.163  1.00  0.97           C  
ATOM    177  CD  GLN A  11      20.703  12.196  -0.043  1.00  0.97           C  
ATOM    178  OE1 GLN A  11      20.525  10.982   0.108  1.00  0.97           O  
ATOM    179  NE2 GLN A  11      20.827  12.750  -1.244  1.00  0.97           N  
ATOM    180  H   GLN A  11      19.427  15.826  -0.040  1.00  0.97           H  
ATOM    181  HA  GLN A  11      18.411  13.818   0.026  1.00  0.97           H  
ATOM    182 1HB  GLN A  11      19.627  13.840   2.821  1.00  0.97           H  
ATOM    183 2HB  GLN A  11      18.980  12.405   2.036  1.00  0.97           H  
ATOM    184 1HG  GLN A  11      21.162  14.105   0.805  1.00  0.97           H  
ATOM    185 2HG  GLN A  11      21.483  12.719   1.885  1.00  0.97           H  
ATOM    186 1HE2 GLN A  11      20.776  12.183  -2.065  1.00  0.97           H  
ATOM    187 2HE2 GLN A  11      20.956  13.749  -1.335  1.00  0.97           H  
ATOM    188  N   THR A  12      16.145  14.922   1.087  1.00  0.89           N  
ATOM    189  CA  THR A  12      14.782  14.885   1.605  1.00  0.89           C  
ATOM    190  C   THR A  12      14.134  13.657   1.012  1.00  0.89           C  
ATOM    191  O   THR A  12      14.363  13.345  -0.155  1.00  0.89           O  
ATOM    192  CB  THR A  12      14.012  16.154   1.233  1.00  0.89           C  
ATOM    193  OG1 THR A  12      12.689  16.123   1.738  1.00  0.89           O  
ATOM    194  CG2 THR A  12      13.962  16.274  -0.226  1.00  0.89           C  
ATOM    195  H   THR A  12      16.369  15.457   0.250  1.00  0.89           H  
ATOM    196  HA  THR A  12      14.804  14.785   2.693  1.00  0.89           H  
ATOM    197  HB  THR A  12      14.505  17.011   1.653  1.00  0.89           H  
ATOM    198  HG1 THR A  12      12.213  16.915   1.374  1.00  0.89           H  
ATOM    199 1HG2 THR A  12      13.448  17.163  -0.500  1.00  0.89           H  
ATOM    200 2HG2 THR A  12      14.944  16.327  -0.589  1.00  0.89           H  
ATOM    201 3HG2 THR A  12      13.453  15.405  -0.639  1.00  0.89           H  
ATOM    202  N   ASN A  13      13.342  12.945   1.786  1.00  0.79           N  
ATOM    203  CA  ASN A  13      12.730  11.732   1.268  1.00  0.79           C  
ATOM    204  C   ASN A  13      11.298  11.855   0.798  1.00  0.79           C  
ATOM    205  O   ASN A  13      10.391  12.080   1.598  1.00  0.79           O  
ATOM    206  CB  ASN A  13      12.819  10.639   2.289  1.00  0.79           C  
ATOM    207  CG  ASN A  13      14.230  10.234   2.564  1.00  0.79           C  
ATOM    208  OD1 ASN A  13      15.011   9.936   1.655  1.00  0.79           O  
ATOM    209  ND2 ASN A  13      14.565  10.217   3.819  1.00  0.79           N  
ATOM    210  H   ASN A  13      13.194  13.236   2.752  1.00  0.79           H  
ATOM    211  HA  ASN A  13      13.303  11.416   0.399  1.00  0.79           H  
ATOM    212 1HB  ASN A  13      12.359  10.967   3.222  1.00  0.79           H  
ATOM    213 2HB  ASN A  13      12.258   9.788   1.931  1.00  0.79           H  
ATOM    214 1HD2 ASN A  13      15.491   9.951   4.096  1.00  0.79           H  
ATOM    215 2HD2 ASN A  13      13.867  10.452   4.499  1.00  0.79           H  
ATOM    216  N   ALA A  14      11.093  11.727  -0.502  1.00  0.71           N  
ATOM    217  CA  ALA A  14       9.739  11.767  -1.011  1.00  0.71           C  
ATOM    218  C   ALA A  14       9.221  10.362  -0.845  1.00  0.71           C  
ATOM    219  O   ALA A  14      10.000   9.406  -0.935  1.00  0.71           O  
ATOM    220  CB  ALA A  14       9.670  12.225  -2.461  1.00  0.71           C  
ATOM    221  H   ALA A  14      11.878  11.543  -1.126  1.00  0.71           H  
ATOM    222  HA  ALA A  14       9.139  12.439  -0.394  1.00  0.71           H  
ATOM    223 1HB  ALA A  14       8.627  12.217  -2.788  1.00  0.71           H  
ATOM    224 2HB  ALA A  14      10.061  13.231  -2.518  1.00  0.71           H  
ATOM    225 3HB  ALA A  14      10.261  11.559  -3.086  1.00  0.71           H  
ATOM    226  N   TYR A  15       7.936  10.202  -0.627  1.00  0.66           N  
ATOM    227  CA  TYR A  15       7.437   8.837  -0.566  1.00  0.66           C  
ATOM    228  C   TYR A  15       6.377   8.624  -1.593  1.00  0.66           C  
ATOM    229  O   TYR A  15       5.543   9.493  -1.836  1.00  0.66           O  
ATOM    230  CB  TYR A  15       6.919   8.472   0.829  1.00  0.66           C  
ATOM    231  CG  TYR A  15       8.000   8.404   1.883  1.00  0.66           C  
ATOM    232  CD1 TYR A  15       8.411   9.541   2.567  1.00  0.66           C  
ATOM    233  CD2 TYR A  15       8.585   7.186   2.161  1.00  0.66           C  
ATOM    234  CE1 TYR A  15       9.405   9.445   3.518  1.00  0.66           C  
ATOM    235  CE2 TYR A  15       9.566   7.100   3.105  1.00  0.66           C  
ATOM    236  CZ  TYR A  15       9.983   8.214   3.783  1.00  0.66           C  
ATOM    237  OH  TYR A  15      10.971   8.096   4.729  1.00  0.66           O  
ATOM    238  H   TYR A  15       7.329  11.020  -0.533  1.00  0.66           H  
ATOM    239  HA  TYR A  15       8.246   8.152  -0.807  1.00  0.66           H  
ATOM    240 1HB  TYR A  15       6.178   9.180   1.152  1.00  0.66           H  
ATOM    241 2HB  TYR A  15       6.435   7.494   0.780  1.00  0.66           H  
ATOM    242  HD1 TYR A  15       7.956  10.510   2.351  1.00  0.66           H  
ATOM    243  HD2 TYR A  15       8.263   6.291   1.623  1.00  0.66           H  
ATOM    244  HE1 TYR A  15       9.733  10.335   4.052  1.00  0.66           H  
ATOM    245  HE2 TYR A  15      10.025   6.150   3.320  1.00  0.66           H  
ATOM    246  HH  TYR A  15      11.078   8.944   5.202  1.00  0.66           H  
ATOM    247  N   VAL A  16       6.408   7.466  -2.212  1.00  0.64           N  
ATOM    248  CA  VAL A  16       5.393   7.183  -3.197  1.00  0.64           C  
ATOM    249  C   VAL A  16       4.673   5.907  -2.861  1.00  0.64           C  
ATOM    250  O   VAL A  16       5.288   4.851  -2.672  1.00  0.64           O  
ATOM    251  CB  VAL A  16       5.990   7.107  -4.610  1.00  0.64           C  
ATOM    252  CG1 VAL A  16       4.861   6.792  -5.591  1.00  0.64           C  
ATOM    253  CG2 VAL A  16       6.667   8.443  -4.969  1.00  0.64           C  
ATOM    254  H   VAL A  16       7.134   6.787  -1.974  1.00  0.64           H  
ATOM    255  HA  VAL A  16       4.658   7.987  -3.191  1.00  0.64           H  
ATOM    256  HB  VAL A  16       6.718   6.301  -4.653  1.00  0.64           H  
ATOM    257 1HG1 VAL A  16       5.226   6.726  -6.596  1.00  0.64           H  
ATOM    258 2HG1 VAL A  16       4.390   5.847  -5.323  1.00  0.64           H  
ATOM    259 3HG1 VAL A  16       4.126   7.596  -5.531  1.00  0.64           H  
ATOM    260 1HG2 VAL A  16       7.086   8.393  -5.969  1.00  0.64           H  
ATOM    261 2HG2 VAL A  16       5.936   9.226  -4.920  1.00  0.64           H  
ATOM    262 3HG2 VAL A  16       7.452   8.655  -4.264  1.00  0.64           H  
ATOM    263  N   LEU A  17       3.358   6.032  -2.736  1.00  0.64           N  
ATOM    264  CA  LEU A  17       2.473   4.924  -2.432  1.00  0.64           C  
ATOM    265  C   LEU A  17       1.729   4.513  -3.660  1.00  0.64           C  
ATOM    266  O   LEU A  17       1.149   5.357  -4.338  1.00  0.64           O  
ATOM    267  CB  LEU A  17       1.492   5.292  -1.316  1.00  0.64           C  
ATOM    268  CG  LEU A  17       1.962   4.937   0.043  1.00  0.64           C  
ATOM    269  CD1 LEU A  17       3.245   5.701   0.339  1.00  0.64           C  
ATOM    270  CD2 LEU A  17       0.873   5.206   1.038  1.00  0.64           C  
ATOM    271  H   LEU A  17       2.946   6.955  -2.884  1.00  0.64           H  
ATOM    272  HA  LEU A  17       3.073   4.083  -2.098  1.00  0.64           H  
ATOM    273 1HB  LEU A  17       1.318   6.367  -1.347  1.00  0.64           H  
ATOM    274 2HB  LEU A  17       0.568   4.793  -1.492  1.00  0.64           H  
ATOM    275  HG  LEU A  17       2.172   3.880   0.061  1.00  0.64           H  
ATOM    276 1HD1 LEU A  17       3.627   5.404   1.275  1.00  0.64           H  
ATOM    277 2HD1 LEU A  17       3.967   5.464  -0.392  1.00  0.64           H  
ATOM    278 3HD1 LEU A  17       3.068   6.766   0.325  1.00  0.64           H  
ATOM    279 1HD2 LEU A  17       1.188   4.915   2.030  1.00  0.64           H  
ATOM    280 2HD2 LEU A  17       0.642   6.254   1.026  1.00  0.64           H  
ATOM    281 3HD2 LEU A  17      -0.008   4.635   0.759  1.00  0.64           H  
ATOM    282  N   TYR A  18       1.721   3.219  -3.951  1.00  0.66           N  
ATOM    283  CA  TYR A  18       1.038   2.768  -5.149  1.00  0.66           C  
ATOM    284  C   TYR A  18       0.302   1.442  -5.017  1.00  0.66           C  
ATOM    285  O   TYR A  18       0.574   0.600  -4.146  1.00  0.66           O  
ATOM    286  CB  TYR A  18       2.026   2.779  -6.305  1.00  0.66           C  
ATOM    287  CG  TYR A  18       3.207   1.927  -6.127  1.00  0.66           C  
ATOM    288  CD1 TYR A  18       3.230   0.658  -6.624  1.00  0.66           C  
ATOM    289  CD2 TYR A  18       4.299   2.440  -5.436  1.00  0.66           C  
ATOM    290  CE1 TYR A  18       4.349  -0.122  -6.443  1.00  0.66           C  
ATOM    291  CE2 TYR A  18       5.408   1.671  -5.245  1.00  0.66           C  
ATOM    292  CZ  TYR A  18       5.440   0.386  -5.748  1.00  0.66           C  
ATOM    293  OH  TYR A  18       6.548  -0.403  -5.565  1.00  0.66           O  
ATOM    294  H   TYR A  18       2.213   2.566  -3.347  1.00  0.66           H  
ATOM    295  HA  TYR A  18       0.287   3.510  -5.389  1.00  0.66           H  
ATOM    296 1HB  TYR A  18       1.509   2.458  -7.212  1.00  0.66           H  
ATOM    297 2HB  TYR A  18       2.369   3.792  -6.471  1.00  0.66           H  
ATOM    298  HD1 TYR A  18       2.362   0.270  -7.166  1.00  0.66           H  
ATOM    299  HD2 TYR A  18       4.269   3.452  -5.037  1.00  0.66           H  
ATOM    300  HE1 TYR A  18       4.371  -1.137  -6.837  1.00  0.66           H  
ATOM    301  HE2 TYR A  18       6.255   2.077  -4.703  1.00  0.66           H  
ATOM    302  HH  TYR A  18       6.394  -1.264  -5.963  1.00  0.66           H  
ATOM    303  N   ASN A  19      -0.707   1.315  -5.868  1.00  0.68           N  
ATOM    304  CA  ASN A  19      -1.552   0.127  -5.906  1.00  0.68           C  
ATOM    305  C   ASN A  19      -1.206  -0.848  -7.027  1.00  0.68           C  
ATOM    306  O   ASN A  19      -0.306  -0.614  -7.836  1.00  0.68           O  
ATOM    307  CB  ASN A  19      -3.021   0.543  -5.936  1.00  0.68           C  
ATOM    308  CG  ASN A  19      -3.363   1.333  -7.147  1.00  0.68           C  
ATOM    309  OD1 ASN A  19      -2.569   1.297  -8.101  1.00  0.68           O  
ATOM    310  ND2 ASN A  19      -4.495   2.021  -7.128  1.00  0.68           N  
ATOM    311  H   ASN A  19      -0.860   2.089  -6.522  1.00  0.68           H  
ATOM    312  HA  ASN A  19      -1.395  -0.420  -4.974  1.00  0.68           H  
ATOM    313 1HB  ASN A  19      -3.665  -0.335  -5.899  1.00  0.68           H  
ATOM    314 2HB  ASN A  19      -3.247   1.145  -5.053  1.00  0.68           H  
ATOM    315 1HD2 ASN A  19      -4.797   2.590  -7.933  1.00  0.68           H  
ATOM    316 2HD2 ASN A  19      -5.086   1.998  -6.307  1.00  0.68           H  
ATOM    317  N   ASP A  20      -1.998  -1.914  -7.119  1.00  0.70           N  
ATOM    318  CA  ASP A  20      -1.838  -2.974  -8.116  1.00  0.70           C  
ATOM    319  C   ASP A  20      -2.079  -2.488  -9.545  1.00  0.70           C  
ATOM    320  O   ASP A  20      -1.637  -3.108 -10.512  1.00  0.70           O  
ATOM    321  CB  ASP A  20      -2.792  -4.117  -7.800  1.00  0.70           C  
ATOM    322  CG  ASP A  20      -2.406  -4.861  -6.529  1.00  0.70           C  
ATOM    323  OD1 ASP A  20      -1.322  -4.645  -6.039  1.00  0.70           O  
ATOM    324  OD2 ASP A  20      -3.200  -5.634  -6.056  1.00  0.70           O  
ATOM    325  H   ASP A  20      -2.729  -2.025  -6.433  1.00  0.70           H  
ATOM    326  HA  ASP A  20      -0.815  -3.346  -8.052  1.00  0.70           H  
ATOM    327 1HB  ASP A  20      -3.806  -3.725  -7.693  1.00  0.70           H  
ATOM    328 2HB  ASP A  20      -2.802  -4.821  -8.633  1.00  0.70           H  
ATOM    329  N   ASP A  21      -2.780  -1.364  -9.658  1.00  0.70           N  
ATOM    330  CA  ASP A  21      -3.140  -0.744 -10.923  1.00  0.70           C  
ATOM    331  C   ASP A  21      -2.110   0.308 -11.333  1.00  0.70           C  
ATOM    332  O   ASP A  21      -2.296   1.024 -12.319  1.00  0.70           O  
ATOM    333  CB  ASP A  21      -4.525  -0.105 -10.810  1.00  0.70           C  
ATOM    334  CG  ASP A  21      -5.631  -1.156 -10.626  1.00  0.70           C  
ATOM    335  OD1 ASP A  21      -5.569  -2.172 -11.274  1.00  0.70           O  
ATOM    336  OD2 ASP A  21      -6.510  -0.940  -9.829  1.00  0.70           O  
ATOM    337  H   ASP A  21      -3.081  -0.911  -8.807  1.00  0.70           H  
ATOM    338  HA  ASP A  21      -3.168  -1.514 -11.693  1.00  0.70           H  
ATOM    339 1HB  ASP A  21      -4.544   0.584  -9.962  1.00  0.70           H  
ATOM    340 2HB  ASP A  21      -4.733   0.480 -11.705  1.00  0.70           H  
ATOM    341  N   LYS A  22      -1.020   0.388 -10.567  1.00  0.68           N  
ATOM    342  CA  LYS A  22       0.086   1.308 -10.778  1.00  0.68           C  
ATOM    343  C   LYS A  22      -0.292   2.785 -10.692  1.00  0.68           C  
ATOM    344  O   LYS A  22       0.319   3.614 -11.361  1.00  0.68           O  
ATOM    345  CB  LYS A  22       0.751   1.005 -12.129  1.00  0.68           C  
ATOM    346  CG  LYS A  22       1.344  -0.398 -12.236  1.00  0.68           C  
ATOM    347  CD  LYS A  22       2.012  -0.629 -13.594  1.00  0.68           C  
ATOM    348  CE  LYS A  22       2.583  -2.038 -13.695  1.00  0.68           C  
ATOM    349  NZ  LYS A  22       3.108  -2.353 -15.063  1.00  0.68           N  
ATOM    350  H   LYS A  22      -0.934  -0.219  -9.754  1.00  0.68           H  
ATOM    351  HA  LYS A  22       0.820   1.118  -9.993  1.00  0.68           H  
ATOM    352 1HB  LYS A  22       0.050   1.139 -12.944  1.00  0.68           H  
ATOM    353 2HB  LYS A  22       1.550   1.702 -12.294  1.00  0.68           H  
ATOM    354 1HG  LYS A  22       2.087  -0.531 -11.448  1.00  0.68           H  
ATOM    355 2HG  LYS A  22       0.556  -1.139 -12.094  1.00  0.68           H  
ATOM    356 1HD  LYS A  22       1.289  -0.471 -14.396  1.00  0.68           H  
ATOM    357 2HD  LYS A  22       2.824   0.087 -13.717  1.00  0.68           H  
ATOM    358 1HE  LYS A  22       3.396  -2.138 -12.977  1.00  0.68           H  
ATOM    359 2HE  LYS A  22       1.800  -2.754 -13.446  1.00  0.68           H  
ATOM    360 1HZ  LYS A  22       3.467  -3.294 -15.073  1.00  0.68           H  
ATOM    361 2HZ  LYS A  22       2.359  -2.277 -15.730  1.00  0.68           H  
ATOM    362 3HZ  LYS A  22       3.865  -1.716 -15.354  1.00  0.68           H  
ATOM    363  N   GLU A  23      -1.261   3.113  -9.846  1.00  0.66           N  
ATOM    364  CA  GLU A  23      -1.656   4.491  -9.590  1.00  0.66           C  
ATOM    365  C   GLU A  23      -0.925   4.933  -8.338  1.00  0.66           C  
ATOM    366  O   GLU A  23      -0.636   4.087  -7.485  1.00  0.66           O  
ATOM    367  CB  GLU A  23      -3.155   4.597  -9.397  1.00  0.66           C  
ATOM    368  CG  GLU A  23      -3.978   4.201 -10.606  1.00  0.66           C  
ATOM    369  CD  GLU A  23      -5.450   4.273 -10.341  1.00  0.66           C  
ATOM    370  OE1 GLU A  23      -5.861   3.849  -9.281  1.00  0.66           O  
ATOM    371  OE2 GLU A  23      -6.170   4.754 -11.188  1.00  0.66           O  
ATOM    372  H   GLU A  23      -1.746   2.374  -9.346  1.00  0.66           H  
ATOM    373  HA  GLU A  23      -1.354   5.117 -10.422  1.00  0.66           H  
ATOM    374 1HB  GLU A  23      -3.455   4.017  -8.550  1.00  0.66           H  
ATOM    375 2HB  GLU A  23      -3.385   5.610  -9.183  1.00  0.66           H  
ATOM    376 1HG  GLU A  23      -3.729   4.868 -11.432  1.00  0.66           H  
ATOM    377 2HG  GLU A  23      -3.710   3.184 -10.900  1.00  0.66           H  
ATOM    378  N   ALA A  24      -0.662   6.235  -8.165  1.00  0.63           N  
ATOM    379  CA  ALA A  24       0.086   6.606  -6.956  1.00  0.63           C  
ATOM    380  C   ALA A  24      -0.224   7.938  -6.261  1.00  0.63           C  
ATOM    381  O   ALA A  24      -0.683   8.922  -6.845  1.00  0.63           O  
ATOM    382  CB  ALA A  24       1.567   6.640  -7.298  1.00  0.63           C  
ATOM    383  H   ALA A  24      -0.915   6.901  -8.893  1.00  0.63           H  
ATOM    384  HA  ALA A  24      -0.108   5.828  -6.231  1.00  0.63           H  
ATOM    385 1HB  ALA A  24       2.121   6.829  -6.391  1.00  0.63           H  
ATOM    386 2HB  ALA A  24       1.865   5.686  -7.718  1.00  0.63           H  
ATOM    387 3HB  ALA A  24       1.766   7.427  -8.019  1.00  0.63           H  
ATOM    388  N   VAL A  25       0.117   7.968  -4.985  1.00  0.61           N  
ATOM    389  CA  VAL A  25       0.037   9.193  -4.211  1.00  0.61           C  
ATOM    390  C   VAL A  25       1.457   9.542  -3.768  1.00  0.61           C  
ATOM    391  O   VAL A  25       2.185   8.698  -3.230  1.00  0.61           O  
ATOM    392  CB  VAL A  25      -0.918   9.033  -3.016  1.00  0.61           C  
ATOM    393  CG1 VAL A  25      -0.976  10.318  -2.221  1.00  0.61           C  
ATOM    394  CG2 VAL A  25      -2.308   8.626  -3.521  1.00  0.61           C  
ATOM    395  H   VAL A  25       0.469   7.106  -4.563  1.00  0.61           H  
ATOM    396  HA  VAL A  25      -0.337  10.000  -4.840  1.00  0.61           H  
ATOM    397  HB  VAL A  25      -0.534   8.257  -2.350  1.00  0.61           H  
ATOM    398 1HG1 VAL A  25      -1.641  10.177  -1.382  1.00  0.61           H  
ATOM    399 2HG1 VAL A  25       0.021  10.581  -1.857  1.00  0.61           H  
ATOM    400 3HG1 VAL A  25      -1.353  11.120  -2.859  1.00  0.61           H  
ATOM    401 1HG2 VAL A  25      -2.987   8.500  -2.681  1.00  0.61           H  
ATOM    402 2HG2 VAL A  25      -2.681   9.399  -4.181  1.00  0.61           H  
ATOM    403 3HG2 VAL A  25      -2.238   7.684  -4.068  1.00  0.61           H  
ATOM    404  N   ILE A  26       1.866  10.773  -4.052  1.00  0.61           N  
ATOM    405  CA  ILE A  26       3.225  11.208  -3.754  1.00  0.61           C  
ATOM    406  C   ILE A  26       3.216  12.096  -2.529  1.00  0.61           C  
ATOM    407  O   ILE A  26       2.434  13.039  -2.458  1.00  0.61           O  
ATOM    408  CB  ILE A  26       3.818  12.023  -4.917  1.00  0.61           C  
ATOM    409  CG1 ILE A  26       3.814  11.212  -6.214  1.00  0.61           C  
ATOM    410  CG2 ILE A  26       5.241  12.439  -4.571  1.00  0.61           C  
ATOM    411  CD1 ILE A  26       4.092  12.058  -7.412  1.00  0.61           C  
ATOM    412  H   ILE A  26       1.210  11.427  -4.486  1.00  0.61           H  
ATOM    413  HA  ILE A  26       3.851  10.339  -3.558  1.00  0.61           H  
ATOM    414  HB  ILE A  26       3.211  12.904  -5.083  1.00  0.61           H  
ATOM    415 1HG1 ILE A  26       4.554  10.433  -6.167  1.00  0.61           H  
ATOM    416 2HG1 ILE A  26       2.831  10.750  -6.343  1.00  0.61           H  
ATOM    417 1HG2 ILE A  26       5.636  13.015  -5.391  1.00  0.61           H  
ATOM    418 2HG2 ILE A  26       5.247  13.041  -3.664  1.00  0.61           H  
ATOM    419 3HG2 ILE A  26       5.856  11.554  -4.413  1.00  0.61           H  
ATOM    420 1HD1 ILE A  26       4.061  11.445  -8.299  1.00  0.61           H  
ATOM    421 2HD1 ILE A  26       3.332  12.841  -7.487  1.00  0.61           H  
ATOM    422 3HD1 ILE A  26       5.077  12.514  -7.314  1.00  0.61           H  
ATOM    423  N   PHE A  27       4.057  11.788  -1.565  1.00  0.63           N  
ATOM    424  CA  PHE A  27       4.150  12.578  -0.360  1.00  0.63           C  
ATOM    425  C   PHE A  27       5.432  13.371  -0.341  1.00  0.63           C  
ATOM    426  O   PHE A  27       6.522  12.822  -0.532  1.00  0.63           O  
ATOM    427  CB  PHE A  27       4.154  11.692   0.863  1.00  0.63           C  
ATOM    428  CG  PHE A  27       2.916  10.979   1.133  1.00  0.63           C  
ATOM    429  CD1 PHE A  27       2.634   9.792   0.482  1.00  0.63           C  
ATOM    430  CD2 PHE A  27       2.040  11.452   2.074  1.00  0.63           C  
ATOM    431  CE1 PHE A  27       1.486   9.121   0.764  1.00  0.63           C  
ATOM    432  CE2 PHE A  27       0.911  10.765   2.353  1.00  0.63           C  
ATOM    433  CZ  PHE A  27       0.635   9.607   1.701  1.00  0.63           C  
ATOM    434  H   PHE A  27       4.653  10.980  -1.674  1.00  0.63           H  
ATOM    435  HA  PHE A  27       3.306  13.253  -0.320  1.00  0.63           H  
ATOM    436 1HB  PHE A  27       4.936  10.966   0.753  1.00  0.63           H  
ATOM    437 2HB  PHE A  27       4.395  12.296   1.738  1.00  0.63           H  
ATOM    438  HD1 PHE A  27       3.333   9.402  -0.266  1.00  0.63           H  
ATOM    439  HD2 PHE A  27       2.263  12.386   2.597  1.00  0.63           H  
ATOM    440  HE1 PHE A  27       1.257   8.207   0.243  1.00  0.63           H  
ATOM    441  HE2 PHE A  27       0.222  11.134   3.075  1.00  0.63           H  
ATOM    442  HZ  PHE A  27      -0.264   9.092   1.934  1.00  0.63           H  
ATOM    443  N   ASP A  28       5.311  14.659  -0.080  1.00  0.66           N  
ATOM    444  CA  ASP A  28       6.482  15.519   0.041  1.00  0.66           C  
ATOM    445  C   ASP A  28       7.560  15.414  -1.050  1.00  0.66           C  
ATOM    446  O   ASP A  28       8.673  14.983  -0.756  1.00  0.66           O  
ATOM    447  CB  ASP A  28       7.139  15.263   1.384  1.00  0.66           C  
ATOM    448  CG  ASP A  28       6.256  15.708   2.532  1.00  0.66           C  
ATOM    449  OD1 ASP A  28       5.313  16.433   2.292  1.00  0.66           O  
ATOM    450  OD2 ASP A  28       6.499  15.328   3.642  1.00  0.66           O  
ATOM    451  H   ASP A  28       4.369  15.033   0.056  1.00  0.66           H  
ATOM    452  HA  ASP A  28       6.128  16.553   0.041  1.00  0.66           H  
ATOM    453 1HB  ASP A  28       7.378  14.203   1.496  1.00  0.66           H  
ATOM    454 2HB  ASP A  28       8.079  15.811   1.427  1.00  0.66           H  
ATOM    455  N   PRO A  29       7.284  15.767  -2.312  1.00  0.71           N  
ATOM    456  CA  PRO A  29       8.257  15.757  -3.380  1.00  0.71           C  
ATOM    457  C   PRO A  29       9.418  16.631  -2.922  1.00  0.71           C  
ATOM    458  O   PRO A  29       9.208  17.642  -2.259  1.00  0.71           O  
ATOM    459  CB  PRO A  29       7.495  16.394  -4.541  1.00  0.71           C  
ATOM    460  CG  PRO A  29       6.063  16.131  -4.245  1.00  0.71           C  
ATOM    461  CD  PRO A  29       5.959  16.227  -2.725  1.00  0.71           C  
ATOM    462  HA  PRO A  29       8.574  14.730  -3.600  1.00  0.71           H  
ATOM    463 1HB  PRO A  29       7.720  17.474  -4.575  1.00  0.71           H  
ATOM    464 2HB  PRO A  29       7.828  15.974  -5.493  1.00  0.71           H  
ATOM    465 1HG  PRO A  29       5.456  16.869  -4.759  1.00  0.71           H  
ATOM    466 2HG  PRO A  29       5.765  15.175  -4.637  1.00  0.71           H  
ATOM    467 1HD  PRO A  29       5.804  17.260  -2.398  1.00  0.71           H  
ATOM    468 2HD  PRO A  29       5.171  15.563  -2.402  1.00  0.71           H  
ATOM    469  N   GLY A  30      10.633  16.258  -3.263  1.00  0.76           N  
ATOM    470  CA  GLY A  30      11.797  17.025  -2.825  1.00  0.76           C  
ATOM    471  C   GLY A  30      12.116  18.117  -3.816  1.00  0.76           C  
ATOM    472  O   GLY A  30      11.204  18.643  -4.429  1.00  0.76           O  
ATOM    473  H   GLY A  30      10.764  15.427  -3.817  1.00  0.76           H  
ATOM    474 1HA  GLY A  30      11.593  17.462  -1.846  1.00  0.76           H  
ATOM    475 2HA  GLY A  30      12.647  16.364  -2.721  1.00  0.76           H  
ATOM    476  N   GLY A  31      13.387  18.505  -3.938  1.00  0.79           N  
ATOM    477  CA  GLY A  31      13.751  19.558  -4.892  1.00  0.79           C  
ATOM    478  C   GLY A  31      14.056  18.984  -6.287  1.00  0.79           C  
ATOM    479  O   GLY A  31      13.820  19.623  -7.318  1.00  0.79           O  
ATOM    480  H   GLY A  31      14.101  18.066  -3.378  1.00  0.79           H  
ATOM    481 1HA  GLY A  31      12.939  20.282  -4.963  1.00  0.79           H  
ATOM    482 2HA  GLY A  31      14.623  20.095  -4.521  1.00  0.79           H  
ATOM    483  N   ASP A  32      14.533  17.744  -6.328  1.00  0.80           N  
ATOM    484  CA  ASP A  32      14.943  17.118  -7.585  1.00  0.80           C  
ATOM    485  C   ASP A  32      13.780  16.521  -8.354  1.00  0.80           C  
ATOM    486  O   ASP A  32      13.644  15.296  -8.464  1.00  0.80           O  
ATOM    487  CB  ASP A  32      15.985  16.038  -7.368  1.00  0.80           C  
ATOM    488  CG  ASP A  32      17.310  16.522  -6.923  1.00  0.80           C  
ATOM    489  OD1 ASP A  32      17.579  17.689  -6.990  1.00  0.80           O  
ATOM    490  OD2 ASP A  32      18.070  15.696  -6.476  1.00  0.80           O  
ATOM    491  H   ASP A  32      14.654  17.243  -5.465  1.00  0.80           H  
ATOM    492  HA  ASP A  32      15.394  17.891  -8.211  1.00  0.80           H  
ATOM    493 1HB  ASP A  32      15.629  15.342  -6.630  1.00  0.80           H  
ATOM    494 2HB  ASP A  32      16.121  15.486  -8.293  1.00  0.80           H  
ATOM    495  N   ALA A  33      12.963  17.391  -8.924  1.00  0.78           N  
ATOM    496  CA  ALA A  33      11.780  16.937  -9.637  1.00  0.78           C  
ATOM    497  C   ALA A  33      12.110  15.980 -10.745  1.00  0.78           C  
ATOM    498  O   ALA A  33      11.410  14.989 -10.920  1.00  0.78           O  
ATOM    499  CB  ALA A  33      11.067  18.085 -10.293  1.00  0.78           C  
ATOM    500  H   ALA A  33      13.156  18.383  -8.768  1.00  0.78           H  
ATOM    501  HA  ALA A  33      11.128  16.438  -8.922  1.00  0.78           H  
ATOM    502 1HB  ALA A  33      10.190  17.685 -10.795  1.00  0.78           H  
ATOM    503 2HB  ALA A  33      10.776  18.829  -9.581  1.00  0.78           H  
ATOM    504 3HB  ALA A  33      11.726  18.550 -11.024  1.00  0.78           H  
ATOM    505  N   GLU A  34      13.198  16.228 -11.462  1.00  0.74           N  
ATOM    506  CA  GLU A  34      13.543  15.371 -12.580  1.00  0.74           C  
ATOM    507  C   GLU A  34      13.818  13.946 -12.123  1.00  0.74           C  
ATOM    508  O   GLU A  34      13.467  12.982 -12.809  1.00  0.74           O  
ATOM    509  CB  GLU A  34      14.758  15.938 -13.317  1.00  0.74           C  
ATOM    510  CG  GLU A  34      14.475  17.232 -14.079  1.00  0.74           C  
ATOM    511  CD  GLU A  34      15.703  17.819 -14.743  1.00  0.74           C  
ATOM    512  OE1 GLU A  34      16.781  17.323 -14.509  1.00  0.74           O  
ATOM    513  OE2 GLU A  34      15.557  18.763 -15.483  1.00  0.74           O  
ATOM    514  H   GLU A  34      13.764  17.038 -11.246  1.00  0.74           H  
ATOM    515  HA  GLU A  34      12.697  15.349 -13.268  1.00  0.74           H  
ATOM    516 1HB  GLU A  34      15.557  16.134 -12.602  1.00  0.74           H  
ATOM    517 2HB  GLU A  34      15.127  15.199 -14.029  1.00  0.74           H  
ATOM    518 1HG  GLU A  34      13.726  17.029 -14.844  1.00  0.74           H  
ATOM    519 2HG  GLU A  34      14.057  17.960 -13.386  1.00  0.74           H  
ATOM    520  N   ALA A  35      14.470  13.794 -10.967  1.00  0.70           N  
ATOM    521  CA  ALA A  35      14.763  12.460 -10.461  1.00  0.70           C  
ATOM    522  C   ALA A  35      13.480  11.743 -10.070  1.00  0.70           C  
ATOM    523  O   ALA A  35      13.321  10.549 -10.333  1.00  0.70           O  
ATOM    524  CB  ALA A  35      15.697  12.532  -9.276  1.00  0.70           C  
ATOM    525  H   ALA A  35      14.728  14.609 -10.424  1.00  0.70           H  
ATOM    526  HA  ALA A  35      15.240  11.891 -11.258  1.00  0.70           H  
ATOM    527 1HB  ALA A  35      15.918  11.529  -8.919  1.00  0.70           H  
ATOM    528 2HB  ALA A  35      16.622  13.028  -9.568  1.00  0.70           H  
ATOM    529 3HB  ALA A  35      15.219  13.100  -8.487  1.00  0.70           H  
ATOM    530  N   LEU A  36      12.555  12.485  -9.450  1.00  0.65           N  
ATOM    531  CA  LEU A  36      11.306  11.881  -8.996  1.00  0.65           C  
ATOM    532  C   LEU A  36      10.441  11.509 -10.191  1.00  0.65           C  
ATOM    533  O   LEU A  36       9.890  10.411 -10.253  1.00  0.65           O  
ATOM    534  CB  LEU A  36      10.559  12.822  -8.051  1.00  0.65           C  
ATOM    535  CG  LEU A  36       9.257  12.257  -7.435  1.00  0.65           C  
ATOM    536  CD1 LEU A  36       9.560  10.943  -6.660  1.00  0.65           C  
ATOM    537  CD2 LEU A  36       8.687  13.289  -6.490  1.00  0.65           C  
ATOM    538  H   LEU A  36      12.746  13.472  -9.264  1.00  0.65           H  
ATOM    539  HA  LEU A  36      11.543  10.971  -8.448  1.00  0.65           H  
ATOM    540 1HB  LEU A  36      11.229  13.103  -7.249  1.00  0.65           H  
ATOM    541 2HB  LEU A  36      10.300  13.726  -8.608  1.00  0.65           H  
ATOM    542  HG  LEU A  36       8.543  12.041  -8.224  1.00  0.65           H  
ATOM    543 1HD1 LEU A  36       8.637  10.557  -6.226  1.00  0.65           H  
ATOM    544 2HD1 LEU A  36       9.974  10.201  -7.346  1.00  0.65           H  
ATOM    545 3HD1 LEU A  36      10.278  11.137  -5.865  1.00  0.65           H  
ATOM    546 1HD2 LEU A  36       7.777  12.909  -6.057  1.00  0.65           H  
ATOM    547 2HD2 LEU A  36       9.403  13.501  -5.703  1.00  0.65           H  
ATOM    548 3HD2 LEU A  36       8.480  14.192  -7.041  1.00  0.65           H  
ATOM    549  N   ILE A  37      10.358  12.406 -11.164  1.00  0.62           N  
ATOM    550  CA  ILE A  37       9.583  12.172 -12.369  1.00  0.62           C  
ATOM    551  C   ILE A  37      10.139  10.983 -13.125  1.00  0.62           C  
ATOM    552  O   ILE A  37       9.389  10.104 -13.555  1.00  0.62           O  
ATOM    553  CB  ILE A  37       9.574  13.420 -13.250  1.00  0.62           C  
ATOM    554  CG1 ILE A  37       8.749  14.538 -12.547  1.00  0.62           C  
ATOM    555  CG2 ILE A  37       9.027  13.069 -14.601  1.00  0.62           C  
ATOM    556  CD1 ILE A  37       8.919  15.907 -13.129  1.00  0.62           C  
ATOM    557  H   ILE A  37      10.839  13.295 -11.061  1.00  0.62           H  
ATOM    558  HA  ILE A  37       8.559  11.948 -12.084  1.00  0.62           H  
ATOM    559  HB  ILE A  37      10.594  13.795 -13.355  1.00  0.62           H  
ATOM    560 1HG1 ILE A  37       7.706  14.292 -12.625  1.00  0.62           H  
ATOM    561 2HG1 ILE A  37       9.021  14.567 -11.495  1.00  0.62           H  
ATOM    562 1HG2 ILE A  37       9.030  13.956 -15.231  1.00  0.62           H  
ATOM    563 2HG2 ILE A  37       9.649  12.298 -15.053  1.00  0.62           H  
ATOM    564 3HG2 ILE A  37       8.018  12.698 -14.488  1.00  0.62           H  
ATOM    565 1HD1 ILE A  37       8.297  16.616 -12.583  1.00  0.62           H  
ATOM    566 2HD1 ILE A  37       9.966  16.204 -13.048  1.00  0.62           H  
ATOM    567 3HD1 ILE A  37       8.627  15.896 -14.172  1.00  0.62           H  
ATOM    568  N   THR A  38      11.465  10.924 -13.263  1.00  0.60           N  
ATOM    569  CA  THR A  38      12.095   9.808 -13.938  1.00  0.60           C  
ATOM    570  C   THR A  38      11.759   8.510 -13.220  1.00  0.60           C  
ATOM    571  O   THR A  38      11.396   7.523 -13.856  1.00  0.60           O  
ATOM    572  CB  THR A  38      13.621   9.975 -13.993  1.00  0.60           C  
ATOM    573  OG1 THR A  38      13.948  11.158 -14.733  1.00  0.60           O  
ATOM    574  CG2 THR A  38      14.243   8.770 -14.644  1.00  0.60           C  
ATOM    575  H   THR A  38      12.061  11.674 -12.909  1.00  0.60           H  
ATOM    576  HA  THR A  38      11.708   9.750 -14.955  1.00  0.60           H  
ATOM    577  HB  THR A  38      14.009  10.079 -12.979  1.00  0.60           H  
ATOM    578  HG1 THR A  38      13.681  11.942 -14.200  1.00  0.60           H  
ATOM    579 1HG2 THR A  38      15.323   8.890 -14.672  1.00  0.60           H  
ATOM    580 2HG2 THR A  38      13.987   7.892 -14.057  1.00  0.60           H  
ATOM    581 3HG2 THR A  38      13.860   8.659 -15.655  1.00  0.60           H  
ATOM    582  N   TRP A  39      11.844   8.520 -11.886  1.00  0.59           N  
ATOM    583  CA  TRP A  39      11.555   7.335 -11.098  1.00  0.59           C  
ATOM    584  C   TRP A  39      10.115   6.872 -11.335  1.00  0.59           C  
ATOM    585  O   TRP A  39       9.877   5.696 -11.628  1.00  0.59           O  
ATOM    586  CB  TRP A  39      11.759   7.659  -9.611  1.00  0.59           C  
ATOM    587  CG  TRP A  39      11.607   6.511  -8.711  1.00  0.59           C  
ATOM    588  CD1 TRP A  39      12.588   5.643  -8.357  1.00  0.59           C  
ATOM    589  CD2 TRP A  39      10.423   6.072  -8.033  1.00  0.59           C  
ATOM    590  NE1 TRP A  39      12.095   4.697  -7.516  1.00  0.59           N  
ATOM    591  CE2 TRP A  39      10.770   4.941  -7.311  1.00  0.59           C  
ATOM    592  CE3 TRP A  39       9.122   6.530  -7.986  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39       9.866   4.266  -6.560  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39       8.211   5.843  -7.231  1.00  0.59           C  
ATOM    595  CH2 TRP A  39       8.560   4.738  -6.535  1.00  0.59           C  
ATOM    596  H   TRP A  39      12.158   9.360 -11.401  1.00  0.59           H  
ATOM    597  HA  TRP A  39      12.238   6.542 -11.391  1.00  0.59           H  
ATOM    598 1HB  TRP A  39      12.751   8.083  -9.468  1.00  0.59           H  
ATOM    599 2HB  TRP A  39      11.043   8.415  -9.305  1.00  0.59           H  
ATOM    600  HD1 TRP A  39      13.617   5.696  -8.703  1.00  0.59           H  
ATOM    601  HE1 TRP A  39      12.620   3.933  -7.116  1.00  0.59           H  
ATOM    602  HE3 TRP A  39       8.833   7.410  -8.540  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39      10.158   3.391  -6.018  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39       7.209   6.202  -7.211  1.00  0.59           H  
ATOM    605  HH2 TRP A  39       7.804   4.215  -5.949  1.00  0.59           H  
ATOM    606  N   LEU A  40       9.170   7.811 -11.295  1.00  0.58           N  
ATOM    607  CA  LEU A  40       7.761   7.499 -11.494  1.00  0.58           C  
ATOM    608  C   LEU A  40       7.527   6.927 -12.888  1.00  0.58           C  
ATOM    609  O   LEU A  40       6.754   5.975 -13.059  1.00  0.58           O  
ATOM    610  CB  LEU A  40       6.963   8.797 -11.305  1.00  0.58           C  
ATOM    611  CG  LEU A  40       6.906   9.311  -9.847  1.00  0.58           C  
ATOM    612  CD1 LEU A  40       6.383  10.713  -9.809  1.00  0.58           C  
ATOM    613  CD2 LEU A  40       6.005   8.404  -9.047  1.00  0.58           C  
ATOM    614  H   LEU A  40       9.438   8.769 -11.068  1.00  0.58           H  
ATOM    615  HA  LEU A  40       7.454   6.766 -10.756  1.00  0.58           H  
ATOM    616 1HB  LEU A  40       7.426   9.570 -11.907  1.00  0.58           H  
ATOM    617 2HB  LEU A  40       5.940   8.642 -11.659  1.00  0.58           H  
ATOM    618  HG  LEU A  40       7.901   9.309  -9.417  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40       6.363  11.047  -8.782  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40       7.042  11.356 -10.382  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40       5.391  10.739 -10.232  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40       5.960   8.757  -8.021  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40       5.008   8.406  -9.476  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40       6.401   7.401  -9.076  1.00  0.58           H  
ATOM    625  N   LYS A  41       8.220   7.458 -13.891  1.00  0.58           N  
ATOM    626  CA  LYS A  41       8.063   6.924 -15.231  1.00  0.58           C  
ATOM    627  C   LYS A  41       8.688   5.524 -15.356  1.00  0.58           C  
ATOM    628  O   LYS A  41       8.078   4.617 -15.924  1.00  0.58           O  
ATOM    629  CB  LYS A  41       8.639   7.900 -16.259  1.00  0.58           C  
ATOM    630  CG  LYS A  41       7.791   9.188 -16.425  1.00  0.58           C  
ATOM    631  CD  LYS A  41       8.409  10.146 -17.430  1.00  0.58           C  
ATOM    632  CE  LYS A  41       7.530  11.375 -17.655  1.00  0.58           C  
ATOM    633  NZ  LYS A  41       8.151  12.319 -18.630  1.00  0.58           N  
ATOM    634  H   LYS A  41       8.838   8.255 -13.727  1.00  0.58           H  
ATOM    635  HA  LYS A  41       6.996   6.824 -15.433  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       9.644   8.195 -15.947  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       8.720   7.411 -17.226  1.00  0.58           H  
ATOM    638 1HG  LYS A  41       6.789   8.921 -16.758  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       7.710   9.693 -15.460  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       9.382  10.473 -17.053  1.00  0.58           H  
ATOM    641 2HD  LYS A  41       8.561   9.635 -18.380  1.00  0.58           H  
ATOM    642 1HE  LYS A  41       6.563  11.056 -18.040  1.00  0.58           H  
ATOM    643 2HE  LYS A  41       7.375  11.890 -16.710  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41       7.550  13.119 -18.770  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41       9.044  12.629 -18.273  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41       8.285  11.846 -19.513  1.00  0.58           H  
ATOM    647  N   ARG A  42       9.864   5.309 -14.759  1.00  0.57           N  
ATOM    648  CA  ARG A  42      10.534   4.005 -14.835  1.00  0.57           C  
ATOM    649  C   ARG A  42       9.738   2.895 -14.158  1.00  0.57           C  
ATOM    650  O   ARG A  42       9.704   1.759 -14.637  1.00  0.57           O  
ATOM    651  CB  ARG A  42      11.924   4.064 -14.226  1.00  0.57           C  
ATOM    652  CG  ARG A  42      12.961   4.817 -15.052  1.00  0.57           C  
ATOM    653  CD  ARG A  42      14.269   4.879 -14.354  1.00  0.57           C  
ATOM    654  NE  ARG A  42      15.280   5.559 -15.151  1.00  0.57           N  
ATOM    655  CZ  ARG A  42      16.503   5.909 -14.703  1.00  0.57           C  
ATOM    656  NH1 ARG A  42      16.850   5.640 -13.465  1.00  0.57           N  
ATOM    657  NH2 ARG A  42      17.351   6.525 -15.506  1.00  0.57           N  
ATOM    658  H   ARG A  42      10.329   6.076 -14.277  1.00  0.57           H  
ATOM    659  HA  ARG A  42      10.646   3.747 -15.887  1.00  0.57           H  
ATOM    660 1HB  ARG A  42      11.860   4.562 -13.255  1.00  0.57           H  
ATOM    661 2HB  ARG A  42      12.292   3.055 -14.051  1.00  0.57           H  
ATOM    662 1HG  ARG A  42      13.103   4.305 -16.003  1.00  0.57           H  
ATOM    663 2HG  ARG A  42      12.616   5.832 -15.237  1.00  0.57           H  
ATOM    664 1HD  ARG A  42      14.148   5.423 -13.417  1.00  0.57           H  
ATOM    665 2HD  ARG A  42      14.618   3.870 -14.147  1.00  0.57           H  
ATOM    666  HE  ARG A  42      15.049   5.785 -16.109  1.00  0.57           H  
ATOM    667 1HH1 ARG A  42      16.202   5.169 -12.850  1.00  0.57           H  
ATOM    668 2HH1 ARG A  42      17.765   5.902 -13.129  1.00  0.57           H  
ATOM    669 1HH2 ARG A  42      17.085   6.734 -16.459  1.00  0.57           H  
ATOM    670 2HH2 ARG A  42      18.266   6.787 -15.169  1.00  0.57           H  
ATOM    671  N   GLU A  43       9.037   3.247 -13.084  1.00  0.57           N  
ATOM    672  CA  GLU A  43       8.212   2.302 -12.340  1.00  0.57           C  
ATOM    673  C   GLU A  43       6.820   2.164 -12.956  1.00  0.57           C  
ATOM    674  O   GLU A  43       5.975   1.434 -12.438  1.00  0.57           O  
ATOM    675  CB  GLU A  43       8.081   2.737 -10.876  1.00  0.57           C  
ATOM    676  CG  GLU A  43       9.378   2.735 -10.059  1.00  0.57           C  
ATOM    677  CD  GLU A  43       9.967   1.361  -9.849  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       9.238   0.485  -9.447  1.00  0.57           O  
ATOM    679  OE2 GLU A  43      11.145   1.187 -10.074  1.00  0.57           O  
ATOM    680  H   GLU A  43       9.126   4.203 -12.731  1.00  0.57           H  
ATOM    681  HA  GLU A  43       8.697   1.327 -12.371  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       7.700   3.763 -10.849  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       7.358   2.104 -10.366  1.00  0.57           H  
ATOM    684 1HG  GLU A  43      10.116   3.363 -10.555  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       9.160   3.175  -9.101  1.00  0.57           H  
ATOM    686  N   GLN A  44       6.580   2.885 -14.056  1.00  0.57           N  
ATOM    687  CA  GLN A  44       5.316   2.904 -14.766  1.00  0.57           C  
ATOM    688  C   GLN A  44       4.154   3.280 -13.870  1.00  0.57           C  
ATOM    689  O   GLN A  44       3.089   2.668 -13.954  1.00  0.57           O  
ATOM    690  CB  GLN A  44       5.048   1.541 -15.403  1.00  0.57           C  
ATOM    691  CG  GLN A  44       6.116   1.116 -16.371  1.00  0.57           C  
ATOM    692  CD  GLN A  44       5.803  -0.191 -17.054  1.00  0.57           C  
ATOM    693  OE1 GLN A  44       5.115  -1.086 -16.513  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       6.313  -0.324 -18.274  1.00  0.57           N  
ATOM    695  H   GLN A  44       7.318   3.455 -14.457  1.00  0.57           H  
ATOM    696  HA  GLN A  44       5.388   3.652 -15.556  1.00  0.57           H  
ATOM    697 1HB  GLN A  44       4.969   0.781 -14.633  1.00  0.57           H  
ATOM    698 2HB  GLN A  44       4.099   1.573 -15.935  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       6.221   1.888 -17.133  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       7.059   1.003 -15.829  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       6.156  -1.161 -18.801  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       6.862   0.418 -18.666  1.00  0.57           H  
ATOM    703  N   LEU A  45       4.343   4.295 -13.036  1.00  0.56           N  
ATOM    704  CA  LEU A  45       3.278   4.719 -12.148  1.00  0.56           C  
ATOM    705  C   LEU A  45       2.529   5.926 -12.685  1.00  0.56           C  
ATOM    706  O   LEU A  45       3.097   6.770 -13.382  1.00  0.56           O  
ATOM    707  CB  LEU A  45       3.829   5.026 -10.755  1.00  0.56           C  
ATOM    708  CG  LEU A  45       4.517   3.856 -10.033  1.00  0.56           C  
ATOM    709  CD1 LEU A  45       5.082   4.330  -8.701  1.00  0.56           C  
ATOM    710  CD2 LEU A  45       3.521   2.741  -9.833  1.00  0.56           C  
ATOM    711  H   LEU A  45       5.240   4.783 -13.017  1.00  0.56           H  
ATOM    712  HA  LEU A  45       2.580   3.897 -12.055  1.00  0.56           H  
ATOM    713 1HB  LEU A  45       4.559   5.833 -10.846  1.00  0.56           H  
ATOM    714 2HB  LEU A  45       3.006   5.371 -10.127  1.00  0.56           H  
ATOM    715  HG  LEU A  45       5.332   3.494 -10.637  1.00  0.56           H  
ATOM    716 1HD1 LEU A  45       5.579   3.497  -8.199  1.00  0.56           H  
ATOM    717 2HD1 LEU A  45       5.798   5.121  -8.882  1.00  0.56           H  
ATOM    718 3HD1 LEU A  45       4.273   4.703  -8.072  1.00  0.56           H  
ATOM    719 1HD2 LEU A  45       4.005   1.903  -9.332  1.00  0.56           H  
ATOM    720 2HD2 LEU A  45       2.690   3.099  -9.233  1.00  0.56           H  
ATOM    721 3HD2 LEU A  45       3.157   2.420 -10.804  1.00  0.56           H  
ATOM    722  N   THR A  46       1.259   6.026 -12.306  1.00  0.56           N  
ATOM    723  CA  THR A  46       0.412   7.153 -12.646  1.00  0.56           C  
ATOM    724  C   THR A  46      -0.039   7.910 -11.399  1.00  0.56           C  
ATOM    725  O   THR A  46      -1.011   7.519 -10.752  1.00  0.56           O  
ATOM    726  CB  THR A  46      -0.857   6.694 -13.390  1.00  0.56           C  
ATOM    727  OG1 THR A  46      -0.503   5.985 -14.583  1.00  0.56           O  
ATOM    728  CG2 THR A  46      -1.712   7.897 -13.723  1.00  0.56           C  
ATOM    729  H   THR A  46       0.862   5.256 -11.777  1.00  0.56           H  
ATOM    730  HA  THR A  46       0.961   7.817 -13.309  1.00  0.56           H  
ATOM    731  HB  THR A  46      -1.429   6.022 -12.745  1.00  0.56           H  
ATOM    732  HG1 THR A  46      -0.105   5.137 -14.349  1.00  0.56           H  
ATOM    733 1HG2 THR A  46      -2.617   7.572 -14.236  1.00  0.56           H  
ATOM    734 2HG2 THR A  46      -1.985   8.418 -12.800  1.00  0.56           H  
ATOM    735 3HG2 THR A  46      -1.153   8.573 -14.367  1.00  0.56           H  
ATOM    736  N   PRO A  47       0.657   8.976 -11.000  1.00  0.56           N  
ATOM    737  CA  PRO A  47       0.317   9.764  -9.852  1.00  0.56           C  
ATOM    738  C   PRO A  47      -1.114  10.271  -9.972  1.00  0.56           C  
ATOM    739  O   PRO A  47      -1.563  10.685 -11.037  1.00  0.56           O  
ATOM    740  CB  PRO A  47       1.339  10.899  -9.930  1.00  0.56           C  
ATOM    741  CG  PRO A  47       2.512  10.281 -10.613  1.00  0.56           C  
ATOM    742  CD  PRO A  47       1.912   9.369 -11.648  1.00  0.56           C  
ATOM    743  HA  PRO A  47       0.453   9.177  -8.948  1.00  0.56           H  
ATOM    744 1HB  PRO A  47       0.933  11.703 -10.528  1.00  0.56           H  
ATOM    745 2HB  PRO A  47       1.552  11.293  -8.925  1.00  0.56           H  
ATOM    746 1HG  PRO A  47       3.151  11.048 -11.036  1.00  0.56           H  
ATOM    747 2HG  PRO A  47       3.115   9.738  -9.883  1.00  0.56           H  
ATOM    748 1HD  PRO A  47       1.716   9.898 -12.588  1.00  0.56           H  
ATOM    749 2HD  PRO A  47       2.587   8.530 -11.770  1.00  0.56           H  
ATOM    750  N   LEU A  48      -1.791  10.238  -8.846  1.00  0.56           N  
ATOM    751  CA  LEU A  48      -3.152  10.679  -8.655  1.00  0.56           C  
ATOM    752  C   LEU A  48      -3.139  12.027  -7.963  1.00  0.56           C  
ATOM    753  O   LEU A  48      -3.937  12.908  -8.280  1.00  0.56           O  
ATOM    754  CB  LEU A  48      -3.881   9.680  -7.744  1.00  0.56           C  
ATOM    755  CG  LEU A  48      -3.981   8.265  -8.245  1.00  0.56           C  
ATOM    756  CD1 LEU A  48      -4.638   7.417  -7.160  1.00  0.56           C  
ATOM    757  CD2 LEU A  48      -4.773   8.251  -9.548  1.00  0.56           C  
ATOM    758  H   LEU A  48      -1.324   9.844  -8.059  1.00  0.56           H  
ATOM    759  HA  LEU A  48      -3.645  10.766  -9.620  1.00  0.56           H  
ATOM    760 1HB  LEU A  48      -3.356   9.645  -6.788  1.00  0.56           H  
ATOM    761 2HB  LEU A  48      -4.890  10.045  -7.568  1.00  0.56           H  
ATOM    762  HG  LEU A  48      -2.984   7.869  -8.428  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48      -4.725   6.382  -7.488  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48      -4.034   7.458  -6.249  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      -5.622   7.816  -6.964  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48      -4.858   7.234  -9.927  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      -5.770   8.649  -9.371  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48      -4.258   8.867 -10.287  1.00  0.56           H  
ATOM    769  N   ALA A  49      -2.233  12.171  -6.991  1.00  0.56           N  
ATOM    770  CA  ALA A  49      -2.163  13.402  -6.194  1.00  0.56           C  
ATOM    771  C   ALA A  49      -0.856  13.575  -5.447  1.00  0.56           C  
ATOM    772  O   ALA A  49      -0.148  12.593  -5.183  1.00  0.56           O  
ATOM    773  CB  ALA A  49      -3.262  13.432  -5.161  1.00  0.56           C  
ATOM    774  H   ALA A  49      -1.615  11.380  -6.801  1.00  0.56           H  
ATOM    775  HA  ALA A  49      -2.283  14.251  -6.869  1.00  0.56           H  
ATOM    776 1HB  ALA A  49      -3.198  14.368  -4.606  1.00  0.56           H  
ATOM    777 2HB  ALA A  49      -4.238  13.356  -5.642  1.00  0.56           H  
ATOM    778 3HB  ALA A  49      -3.108  12.604  -4.499  1.00  0.56           H  
ATOM    779  N   ILE A  50      -0.589  14.818  -5.050  1.00  0.56           N  
ATOM    780  CA  ILE A  50       0.510  15.126  -4.144  1.00  0.56           C  
ATOM    781  C   ILE A  50      -0.005  15.562  -2.777  1.00  0.56           C  
ATOM    782  O   ILE A  50      -0.855  16.454  -2.680  1.00  0.56           O  
ATOM    783  CB  ILE A  50       1.422  16.254  -4.660  1.00  0.56           C  
ATOM    784  CG1 ILE A  50       2.070  15.890  -5.931  1.00  0.56           C  
ATOM    785  CG2 ILE A  50       2.462  16.607  -3.610  1.00  0.56           C  
ATOM    786  CD1 ILE A  50       2.758  17.049  -6.543  1.00  0.56           C  
ATOM    787  H   ILE A  50      -1.189  15.581  -5.378  1.00  0.56           H  
ATOM    788  HA  ILE A  50       1.109  14.231  -4.018  1.00  0.56           H  
ATOM    789  HB  ILE A  50       0.814  17.130  -4.867  1.00  0.56           H  
ATOM    790 1HG1 ILE A  50       2.789  15.092  -5.769  1.00  0.56           H  
ATOM    791 2HG1 ILE A  50       1.320  15.546  -6.595  1.00  0.56           H  
ATOM    792 1HG2 ILE A  50       3.084  17.415  -3.975  1.00  0.56           H  
ATOM    793 2HG2 ILE A  50       1.976  16.921  -2.691  1.00  0.56           H  
ATOM    794 3HG2 ILE A  50       3.069  15.727  -3.415  1.00  0.56           H  
ATOM    795 1HD1 ILE A  50       3.190  16.775  -7.479  1.00  0.56           H  
ATOM    796 2HD1 ILE A  50       2.021  17.816  -6.698  1.00  0.56           H  
ATOM    797 3HD1 ILE A  50       3.527  17.415  -5.884  1.00  0.56           H  
ATOM    798  N   LEU A  51       0.483  14.909  -1.736  1.00  0.56           N  
ATOM    799  CA  LEU A  51       0.125  15.262  -0.378  1.00  0.56           C  
ATOM    800  C   LEU A  51       1.323  15.891   0.292  1.00  0.56           C  
ATOM    801  O   LEU A  51       2.404  15.297   0.312  1.00  0.56           O  
ATOM    802  CB  LEU A  51      -0.322  14.029   0.417  1.00  0.56           C  
ATOM    803  CG  LEU A  51      -1.520  13.300  -0.151  1.00  0.56           C  
ATOM    804  CD1 LEU A  51      -1.896  12.122   0.705  1.00  0.56           C  
ATOM    805  CD2 LEU A  51      -2.571  14.226  -0.236  1.00  0.56           C  
ATOM    806  H   LEU A  51       1.161  14.171  -1.905  1.00  0.56           H  
ATOM    807  HA  LEU A  51      -0.679  15.994  -0.392  1.00  0.56           H  
ATOM    808 1HB  LEU A  51       0.504  13.324   0.456  1.00  0.56           H  
ATOM    809 2HB  LEU A  51      -0.564  14.336   1.425  1.00  0.56           H  
ATOM    810  HG  LEU A  51      -1.289  12.935  -1.146  1.00  0.56           H  
ATOM    811 1HD1 LEU A  51      -2.760  11.625   0.288  1.00  0.56           H  
ATOM    812 2HD1 LEU A  51      -1.089  11.449   0.727  1.00  0.56           H  
ATOM    813 3HD1 LEU A  51      -2.129  12.457   1.709  1.00  0.56           H  
ATOM    814 1HD2 LEU A  51      -3.417  13.768  -0.653  1.00  0.56           H  
ATOM    815 2HD2 LEU A  51      -2.808  14.612   0.757  1.00  0.56           H  
ATOM    816 3HD2 LEU A  51      -2.238  15.014  -0.876  1.00  0.56           H  
ATOM    817  N   LEU A  52       1.154  17.083   0.826  1.00  0.57           N  
ATOM    818  CA  LEU A  52       2.259  17.714   1.511  1.00  0.57           C  
ATOM    819  C   LEU A  52       2.036  17.623   3.009  1.00  0.57           C  
ATOM    820  O   LEU A  52       0.908  17.816   3.484  1.00  0.57           O  
ATOM    821  CB  LEU A  52       2.345  19.163   1.056  1.00  0.57           C  
ATOM    822  CG  LEU A  52       2.535  19.346  -0.458  1.00  0.57           C  
ATOM    823  CD1 LEU A  52       2.492  20.835  -0.810  1.00  0.57           C  
ATOM    824  CD2 LEU A  52       3.845  18.708  -0.863  1.00  0.57           C  
ATOM    825  H   LEU A  52       0.263  17.579   0.737  1.00  0.57           H  
ATOM    826  HA  LEU A  52       3.188  17.200   1.266  1.00  0.57           H  
ATOM    827 1HB  LEU A  52       1.409  19.638   1.317  1.00  0.57           H  
ATOM    828 2HB  LEU A  52       3.165  19.665   1.582  1.00  0.57           H  
ATOM    829  HG  LEU A  52       1.719  18.854  -0.988  1.00  0.57           H  
ATOM    830 1HD1 LEU A  52       2.627  20.965  -1.879  1.00  0.57           H  
ATOM    831 2HD1 LEU A  52       1.530  21.245  -0.516  1.00  0.57           H  
ATOM    832 3HD1 LEU A  52       3.275  21.355  -0.286  1.00  0.57           H  
ATOM    833 1HD2 LEU A  52       3.977  18.809  -1.923  1.00  0.57           H  
ATOM    834 2HD2 LEU A  52       4.675  19.188  -0.340  1.00  0.57           H  
ATOM    835 3HD2 LEU A  52       3.824  17.647  -0.604  1.00  0.57           H  
ATOM    836  N   THR A  53       3.104  17.387   3.766  1.00  0.59           N  
ATOM    837  CA  THR A  53       2.974  17.385   5.218  1.00  0.59           C  
ATOM    838  C   THR A  53       3.152  18.793   5.776  1.00  0.59           C  
ATOM    839  O   THR A  53       2.639  19.132   6.838  1.00  0.59           O  
ATOM    840  CB  THR A  53       3.979  16.416   5.870  1.00  0.59           C  
ATOM    841  OG1 THR A  53       5.300  16.791   5.529  1.00  0.59           O  
ATOM    842  CG2 THR A  53       3.700  14.975   5.456  1.00  0.59           C  
ATOM    843  H   THR A  53       4.008  17.166   3.320  1.00  0.59           H  
ATOM    844  HA  THR A  53       1.979  17.046   5.481  1.00  0.59           H  
ATOM    845  HB  THR A  53       3.883  16.493   6.948  1.00  0.59           H  
ATOM    846  HG1 THR A  53       5.590  16.306   4.727  1.00  0.59           H  
ATOM    847 1HG2 THR A  53       4.410  14.311   5.939  1.00  0.59           H  
ATOM    848 2HG2 THR A  53       2.696  14.713   5.760  1.00  0.59           H  
ATOM    849 3HG2 THR A  53       3.798  14.885   4.370  1.00  0.59           H  
ATOM    850  N   HIS A  54       3.862  19.637   5.045  1.00  0.61           N  
ATOM    851  CA  HIS A  54       4.074  21.021   5.472  1.00  0.61           C  
ATOM    852  C   HIS A  54       4.661  21.828   4.334  1.00  0.61           C  
ATOM    853  O   HIS A  54       5.075  21.268   3.317  1.00  0.61           O  
ATOM    854  CB  HIS A  54       4.914  21.116   6.763  1.00  0.61           C  
ATOM    855  CG  HIS A  54       6.269  20.599   6.729  1.00  0.61           C  
ATOM    856  ND1 HIS A  54       6.539  19.263   6.727  1.00  0.61           N  
ATOM    857  CD2 HIS A  54       7.463  21.223   6.791  1.00  0.61           C  
ATOM    858  CE1 HIS A  54       7.823  19.078   6.751  1.00  0.61           C  
ATOM    859  NE2 HIS A  54       8.414  20.246   6.811  1.00  0.61           N  
ATOM    860  H   HIS A  54       4.261  19.303   4.182  1.00  0.61           H  
ATOM    861  HA  HIS A  54       3.112  21.473   5.705  1.00  0.61           H  
ATOM    862 1HB  HIS A  54       4.991  22.156   7.046  1.00  0.61           H  
ATOM    863 2HB  HIS A  54       4.409  20.624   7.571  1.00  0.61           H  
ATOM    864  HD2 HIS A  54       7.626  22.298   6.843  1.00  0.61           H  
ATOM    865  HE1 HIS A  54       8.326  18.121   6.739  1.00  0.61           H  
ATOM    866  HE2 HIS A  54       9.439  20.349   6.877  1.00  0.61           H  
ATOM    867  N   ALA A  55       4.702  23.140   4.489  1.00  0.63           N  
ATOM    868  CA  ALA A  55       5.321  23.955   3.458  1.00  0.63           C  
ATOM    869  C   ALA A  55       6.691  24.451   3.865  1.00  0.63           C  
ATOM    870  O   ALA A  55       6.843  25.319   4.721  1.00  0.63           O  
ATOM    871  CB  ALA A  55       4.462  25.114   3.103  1.00  0.63           C  
ATOM    872  H   ALA A  55       4.340  23.563   5.348  1.00  0.63           H  
ATOM    873  HA  ALA A  55       5.447  23.338   2.579  1.00  0.63           H  
ATOM    874 1HB  ALA A  55       4.943  25.683   2.323  1.00  0.63           H  
ATOM    875 2HB  ALA A  55       3.489  24.772   2.756  1.00  0.63           H  
ATOM    876 3HB  ALA A  55       4.341  25.718   3.982  1.00  0.63           H  
ATOM    877  N   HIS A  56       7.678  23.881   3.225  1.00  0.66           N  
ATOM    878  CA  HIS A  56       9.084  24.170   3.423  1.00  0.66           C  
ATOM    879  C   HIS A  56       9.764  23.725   2.161  1.00  0.66           C  
ATOM    880  O   HIS A  56       9.443  22.652   1.645  1.00  0.66           O  
ATOM    881  CB  HIS A  56       9.647  23.441   4.643  1.00  0.66           C  
ATOM    882  CG  HIS A  56      11.067  23.759   4.960  1.00  0.66           C  
ATOM    883  ND1 HIS A  56      12.125  23.188   4.277  1.00  0.66           N  
ATOM    884  CD2 HIS A  56      11.613  24.562   5.901  1.00  0.66           C  
ATOM    885  CE1 HIS A  56      13.256  23.613   4.804  1.00  0.66           C  
ATOM    886  NE2 HIS A  56      12.972  24.453   5.787  1.00  0.66           N  
ATOM    887  H   HIS A  56       7.435  23.174   2.545  1.00  0.66           H  
ATOM    888  HA  HIS A  56       9.249  25.238   3.547  1.00  0.66           H  
ATOM    889 1HB  HIS A  56       9.052  23.707   5.517  1.00  0.66           H  
ATOM    890 2HB  HIS A  56       9.553  22.366   4.501  1.00  0.66           H  
ATOM    891  HD2 HIS A  56      11.070  25.171   6.624  1.00  0.66           H  
ATOM    892  HE1 HIS A  56      14.256  23.323   4.480  1.00  0.66           H  
ATOM    893  HE2 HIS A  56      13.647  24.933   6.366  1.00  0.66           H  
ATOM    894  N   PHE A  57      10.743  24.481   1.699  1.00  0.68           N  
ATOM    895  CA  PHE A  57      11.438  24.153   0.462  1.00  0.68           C  
ATOM    896  C   PHE A  57      11.798  22.675   0.331  1.00  0.68           C  
ATOM    897  O   PHE A  57      11.532  22.053  -0.710  1.00  0.68           O  
ATOM    898  CB  PHE A  57      12.700  24.988   0.336  1.00  0.68           C  
ATOM    899  CG  PHE A  57      13.492  24.671  -0.875  1.00  0.68           C  
ATOM    900  CD1 PHE A  57      13.086  25.115  -2.123  1.00  0.68           C  
ATOM    901  CD2 PHE A  57      14.649  23.921  -0.776  1.00  0.68           C  
ATOM    902  CE1 PHE A  57      13.819  24.801  -3.250  1.00  0.68           C  
ATOM    903  CE2 PHE A  57      15.386  23.614  -1.899  1.00  0.68           C  
ATOM    904  CZ  PHE A  57      14.967  24.053  -3.141  1.00  0.68           C  
ATOM    905  H   PHE A  57      10.988  25.343   2.191  1.00  0.68           H  
ATOM    906  HA  PHE A  57      10.782  24.417  -0.367  1.00  0.68           H  
ATOM    907 1HB  PHE A  57      12.449  26.051   0.332  1.00  0.68           H  
ATOM    908 2HB  PHE A  57      13.317  24.799   1.200  1.00  0.68           H  
ATOM    909  HD1 PHE A  57      12.175  25.709  -2.208  1.00  0.68           H  
ATOM    910  HD2 PHE A  57      14.976  23.562   0.211  1.00  0.68           H  
ATOM    911  HE1 PHE A  57      13.488  25.143  -4.228  1.00  0.68           H  
ATOM    912  HE2 PHE A  57      16.293  23.020  -1.806  1.00  0.68           H  
ATOM    913  HZ  PHE A  57      15.546  23.808  -4.029  1.00  0.68           H  
ATOM    914  N   ASP A  58      12.318  22.066   1.400  1.00  0.70           N  
ATOM    915  CA  ASP A  58      12.772  20.674   1.358  1.00  0.70           C  
ATOM    916  C   ASP A  58      11.663  19.673   1.007  1.00  0.70           C  
ATOM    917  O   ASP A  58      11.958  18.520   0.695  1.00  0.70           O  
ATOM    918  CB  ASP A  58      13.404  20.274   2.689  1.00  0.70           C  
ATOM    919  CG  ASP A  58      14.774  20.935   2.932  1.00  0.70           C  
ATOM    920  OD1 ASP A  58      15.330  21.485   2.009  1.00  0.70           O  
ATOM    921  OD2 ASP A  58      15.232  20.897   4.050  1.00  0.70           O  
ATOM    922  H   ASP A  58      12.408  22.582   2.281  1.00  0.70           H  
ATOM    923  HA  ASP A  58      13.539  20.600   0.588  1.00  0.70           H  
ATOM    924 1HB  ASP A  58      12.730  20.547   3.505  1.00  0.70           H  
ATOM    925 2HB  ASP A  58      13.523  19.190   2.723  1.00  0.70           H  
ATOM    926  N   HIS A  59      10.400  20.091   1.120  1.00  0.72           N  
ATOM    927  CA  HIS A  59       9.257  19.245   0.835  1.00  0.72           C  
ATOM    928  C   HIS A  59       8.309  19.811  -0.234  1.00  0.72           C  
ATOM    929  O   HIS A  59       7.286  19.188  -0.536  1.00  0.72           O  
ATOM    930  CB  HIS A  59       8.521  19.037   2.150  1.00  0.72           C  
ATOM    931  CG  HIS A  59       9.426  18.391   3.124  1.00  0.72           C  
ATOM    932  ND1 HIS A  59       9.861  17.099   2.984  1.00  0.72           N  
ATOM    933  CD2 HIS A  59      10.022  18.863   4.221  1.00  0.72           C  
ATOM    934  CE1 HIS A  59      10.667  16.799   3.971  1.00  0.72           C  
ATOM    935  NE2 HIS A  59      10.775  17.843   4.739  1.00  0.72           N  
ATOM    936  H   HIS A  59      10.221  21.050   1.381  1.00  0.72           H  
ATOM    937  HA  HIS A  59       9.602  18.276   0.475  1.00  0.72           H  
ATOM    938 1HB  HIS A  59       8.189  20.003   2.551  1.00  0.72           H  
ATOM    939 2HB  HIS A  59       7.640  18.409   1.998  1.00  0.72           H  
ATOM    940  HD2 HIS A  59       9.925  19.865   4.628  1.00  0.72           H  
ATOM    941  HE1 HIS A  59      11.159  15.848   4.122  1.00  0.72           H  
ATOM    942  HE2 HIS A  59      11.330  17.888   5.603  1.00  0.72           H  
ATOM    943  N   ILE A  60       8.610  21.010  -0.776  1.00  0.73           N  
ATOM    944  CA  ILE A  60       7.697  21.575  -1.780  1.00  0.73           C  
ATOM    945  C   ILE A  60       8.376  21.998  -3.098  1.00  0.73           C  
ATOM    946  O   ILE A  60       7.682  22.276  -4.081  1.00  0.73           O  
ATOM    947  CB  ILE A  60       6.918  22.797  -1.235  1.00  0.73           C  
ATOM    948  CG1 ILE A  60       7.867  23.946  -0.936  1.00  0.73           C  
ATOM    949  CG2 ILE A  60       6.168  22.418   0.011  1.00  0.73           C  
ATOM    950  CD1 ILE A  60       7.214  25.255  -0.570  1.00  0.73           C  
ATOM    951  H   ILE A  60       9.457  21.500  -0.489  1.00  0.73           H  
ATOM    952  HA  ILE A  60       6.966  20.814  -2.008  1.00  0.73           H  
ATOM    953  HB  ILE A  60       6.211  23.132  -1.992  1.00  0.73           H  
ATOM    954 1HG1 ILE A  60       8.480  23.654  -0.174  1.00  0.73           H  
ATOM    955 2HG1 ILE A  60       8.479  24.124  -1.813  1.00  0.73           H  
ATOM    956 1HG2 ILE A  60       5.610  23.277   0.358  1.00  0.73           H  
ATOM    957 2HG2 ILE A  60       5.492  21.609  -0.213  1.00  0.73           H  
ATOM    958 3HG2 ILE A  60       6.866  22.097   0.781  1.00  0.73           H  
ATOM    959 1HD1 ILE A  60       7.984  25.996  -0.382  1.00  0.73           H  
ATOM    960 2HD1 ILE A  60       6.585  25.598  -1.393  1.00  0.73           H  
ATOM    961 3HD1 ILE A  60       6.612  25.125   0.327  1.00  0.73           H  
ATOM    962  N   GLY A  61       9.713  22.025  -3.152  1.00  0.73           N  
ATOM    963  CA  GLY A  61      10.438  22.517  -4.336  1.00  0.73           C  
ATOM    964  C   GLY A  61       9.948  21.959  -5.687  1.00  0.73           C  
ATOM    965  O   GLY A  61       9.598  22.719  -6.591  1.00  0.73           O  
ATOM    966  H   GLY A  61      10.258  21.785  -2.327  1.00  0.73           H  
ATOM    967 1HA  GLY A  61      10.378  23.604  -4.355  1.00  0.73           H  
ATOM    968 2HA  GLY A  61      11.493  22.274  -4.214  1.00  0.73           H  
ATOM    969  N   ALA A  62       9.892  20.635  -5.810  1.00  0.73           N  
ATOM    970  CA  ALA A  62       9.486  19.927  -7.025  1.00  0.73           C  
ATOM    971  C   ALA A  62       7.991  19.827  -7.249  1.00  0.73           C  
ATOM    972  O   ALA A  62       7.581  19.270  -8.272  1.00  0.73           O  
ATOM    973  CB  ALA A  62       9.991  18.503  -6.990  1.00  0.73           C  
ATOM    974  H   ALA A  62      10.211  20.059  -5.037  1.00  0.73           H  
ATOM    975  HA  ALA A  62       9.917  20.453  -7.875  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       9.693  17.992  -7.879  1.00  0.73           H  
ATOM    977 2HB  ALA A  62      11.073  18.495  -6.897  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       9.547  17.996  -6.139  1.00  0.73           H  
ATOM    979  N   VAL A  63       7.166  20.353  -6.351  1.00  0.72           N  
ATOM    980  CA  VAL A  63       5.733  20.162  -6.509  1.00  0.72           C  
ATOM    981  C   VAL A  63       5.207  20.679  -7.832  1.00  0.72           C  
ATOM    982  O   VAL A  63       4.472  19.963  -8.499  1.00  0.72           O  
ATOM    983  CB  VAL A  63       4.990  20.837  -5.344  1.00  0.72           C  
ATOM    984  CG1 VAL A  63       3.492  20.879  -5.566  1.00  0.72           C  
ATOM    985  CG2 VAL A  63       5.266  20.051  -4.116  1.00  0.72           C  
ATOM    986  H   VAL A  63       7.522  20.877  -5.548  1.00  0.72           H  
ATOM    987  HA  VAL A  63       5.533  19.092  -6.459  1.00  0.72           H  
ATOM    988  HB  VAL A  63       5.357  21.861  -5.234  1.00  0.72           H  
ATOM    989 1HG1 VAL A  63       3.013  21.359  -4.713  1.00  0.72           H  
ATOM    990 2HG1 VAL A  63       3.284  21.449  -6.469  1.00  0.72           H  
ATOM    991 3HG1 VAL A  63       3.109  19.869  -5.673  1.00  0.72           H  
ATOM    992 1HG2 VAL A  63       4.779  20.528  -3.268  1.00  0.72           H  
ATOM    993 2HG2 VAL A  63       4.889  19.051  -4.241  1.00  0.72           H  
ATOM    994 3HG2 VAL A  63       6.333  20.012  -3.958  1.00  0.72           H  
ATOM    995  N   ASP A  64       5.592  21.872  -8.271  1.00  0.70           N  
ATOM    996  CA  ASP A  64       5.036  22.323  -9.544  1.00  0.70           C  
ATOM    997  C   ASP A  64       5.435  21.440 -10.706  1.00  0.70           C  
ATOM    998  O   ASP A  64       4.615  21.112 -11.556  1.00  0.70           O  
ATOM    999  CB  ASP A  64       5.523  23.703  -9.901  1.00  0.70           C  
ATOM   1000  CG  ASP A  64       4.992  24.718  -9.088  1.00  0.70           C  
ATOM   1001  OD1 ASP A  64       4.057  24.505  -8.345  1.00  0.70           O  
ATOM   1002  OD2 ASP A  64       5.498  25.769  -9.189  1.00  0.70           O  
ATOM   1003  H   ASP A  64       6.226  22.444  -7.729  1.00  0.70           H  
ATOM   1004  HA  ASP A  64       3.948  22.327  -9.467  1.00  0.70           H  
ATOM   1005 1HB  ASP A  64       6.612  23.735  -9.831  1.00  0.70           H  
ATOM   1006 2HB  ASP A  64       5.258  23.918 -10.940  1.00  0.70           H  
ATOM   1007  N   ALA A  65       6.695  21.019 -10.729  1.00  0.68           N  
ATOM   1008  CA  ALA A  65       7.186  20.210 -11.826  1.00  0.68           C  
ATOM   1009  C   ALA A  65       6.432  18.906 -11.909  1.00  0.68           C  
ATOM   1010  O   ALA A  65       6.052  18.455 -12.995  1.00  0.68           O  
ATOM   1011  CB  ALA A  65       8.648  19.947 -11.629  1.00  0.68           C  
ATOM   1012  H   ALA A  65       7.318  21.279  -9.975  1.00  0.68           H  
ATOM   1013  HA  ALA A  65       7.026  20.754 -12.757  1.00  0.68           H  
ATOM   1014 1HB  ALA A  65       9.032  19.340 -12.448  1.00  0.68           H  
ATOM   1015 2HB  ALA A  65       9.190  20.890 -11.580  1.00  0.68           H  
ATOM   1016 3HB  ALA A  65       8.740  19.423 -10.691  1.00  0.68           H  
ATOM   1017  N   VAL A  66       6.166  18.321 -10.749  1.00  0.66           N  
ATOM   1018  CA  VAL A  66       5.459  17.064 -10.690  1.00  0.66           C  
ATOM   1019  C   VAL A  66       3.998  17.288 -11.065  1.00  0.66           C  
ATOM   1020  O   VAL A  66       3.433  16.537 -11.864  1.00  0.66           O  
ATOM   1021  CB  VAL A  66       5.607  16.457  -9.290  1.00  0.66           C  
ATOM   1022  CG1 VAL A  66       4.769  15.220  -9.148  1.00  0.66           C  
ATOM   1023  CG2 VAL A  66       7.058  16.106  -9.041  1.00  0.66           C  
ATOM   1024  H   VAL A  66       6.496  18.749  -9.882  1.00  0.66           H  
ATOM   1025  HA  VAL A  66       5.907  16.377 -11.408  1.00  0.66           H  
ATOM   1026  HB  VAL A  66       5.272  17.194  -8.557  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  66       4.884  14.831  -8.140  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  66       3.739  15.470  -9.333  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  66       5.100  14.478  -9.860  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  66       7.151  15.705  -8.044  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  66       7.381  15.367  -9.772  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  66       7.675  16.993  -9.136  1.00  0.66           H  
ATOM   1033  N   ARG A  67       3.381  18.351 -10.536  1.00  0.64           N  
ATOM   1034  CA  ARG A  67       1.983  18.612 -10.852  1.00  0.64           C  
ATOM   1035  C   ARG A  67       1.770  18.849 -12.335  1.00  0.64           C  
ATOM   1036  O   ARG A  67       0.823  18.311 -12.915  1.00  0.64           O  
ATOM   1037  CB  ARG A  67       1.457  19.840 -10.130  1.00  0.64           C  
ATOM   1038  CG  ARG A  67       1.261  19.706  -8.649  1.00  0.64           C  
ATOM   1039  CD  ARG A  67       0.779  20.963  -8.047  1.00  0.64           C  
ATOM   1040  NE  ARG A  67      -0.577  21.270  -8.453  1.00  0.64           N  
ATOM   1041  CZ  ARG A  67      -1.222  22.439  -8.156  1.00  0.64           C  
ATOM   1042  NH1 ARG A  67      -0.632  23.384  -7.437  1.00  0.64           N  
ATOM   1043  NH2 ARG A  67      -2.447  22.625  -8.565  1.00  0.64           N  
ATOM   1044  H   ARG A  67       3.874  18.968  -9.895  1.00  0.64           H  
ATOM   1045  HA  ARG A  67       1.400  17.759 -10.543  1.00  0.64           H  
ATOM   1046 1HB  ARG A  67       2.144  20.671 -10.294  1.00  0.64           H  
ATOM   1047 2HB  ARG A  67       0.496  20.122 -10.560  1.00  0.64           H  
ATOM   1048 1HG  ARG A  67       0.533  18.920  -8.443  1.00  0.64           H  
ATOM   1049 2HG  ARG A  67       2.191  19.460  -8.196  1.00  0.64           H  
ATOM   1050 1HD  ARG A  67       0.810  20.895  -6.978  1.00  0.64           H  
ATOM   1051 2HD  ARG A  67       1.424  21.781  -8.371  1.00  0.64           H  
ATOM   1052  HE  ARG A  67      -1.095  20.525  -8.975  1.00  0.64           H  
ATOM   1053 1HH1 ARG A  67       0.309  23.259  -7.100  1.00  0.64           H  
ATOM   1054 2HH1 ARG A  67      -1.166  24.230  -7.162  1.00  0.64           H  
ATOM   1055 1HH2 ARG A  67      -2.928  21.904  -9.080  1.00  0.64           H  
ATOM   1056 2HH2 ARG A  67      -2.945  23.474  -8.327  1.00  0.64           H  
ATOM   1057  N   ASP A  68       2.679  19.600 -12.968  1.00  0.63           N  
ATOM   1058  CA  ASP A  68       2.555  19.905 -14.388  1.00  0.63           C  
ATOM   1059  C   ASP A  68       2.832  18.685 -15.250  1.00  0.63           C  
ATOM   1060  O   ASP A  68       2.132  18.444 -16.236  1.00  0.63           O  
ATOM   1061  CB  ASP A  68       3.512  21.029 -14.797  1.00  0.63           C  
ATOM   1062  CG  ASP A  68       3.116  22.430 -14.257  1.00  0.63           C  
ATOM   1063  OD1 ASP A  68       2.014  22.598 -13.747  1.00  0.63           O  
ATOM   1064  OD2 ASP A  68       3.895  23.347 -14.406  1.00  0.63           O  
ATOM   1065  H   ASP A  68       3.450  20.007 -12.443  1.00  0.63           H  
ATOM   1066  HA  ASP A  68       1.533  20.232 -14.580  1.00  0.63           H  
ATOM   1067 1HB  ASP A  68       4.511  20.790 -14.419  1.00  0.63           H  
ATOM   1068 2HB  ASP A  68       3.577  21.074 -15.882  1.00  0.63           H  
ATOM   1069  N   THR A  69       3.817  17.885 -14.855  1.00  0.62           N  
ATOM   1070  CA  THR A  69       4.177  16.692 -15.596  1.00  0.62           C  
ATOM   1071  C   THR A  69       3.055  15.678 -15.618  1.00  0.62           C  
ATOM   1072  O   THR A  69       2.778  15.068 -16.652  1.00  0.62           O  
ATOM   1073  CB  THR A  69       5.426  16.034 -15.007  1.00  0.62           C  
ATOM   1074  OG1 THR A  69       6.522  16.945 -15.103  1.00  0.62           O  
ATOM   1075  CG2 THR A  69       5.749  14.756 -15.739  1.00  0.62           C  
ATOM   1076  H   THR A  69       4.375  18.121 -14.034  1.00  0.62           H  
ATOM   1077  HA  THR A  69       4.392  16.980 -16.625  1.00  0.62           H  
ATOM   1078  HB  THR A  69       5.249  15.807 -13.953  1.00  0.62           H  
ATOM   1079  HG1 THR A  69       6.360  17.691 -14.486  1.00  0.62           H  
ATOM   1080 1HG2 THR A  69       6.617  14.320 -15.301  1.00  0.62           H  
ATOM   1081 2HG2 THR A  69       4.910  14.066 -15.651  1.00  0.62           H  
ATOM   1082 3HG2 THR A  69       5.934  14.973 -16.787  1.00  0.62           H  
ATOM   1083  N   PHE A  70       2.414  15.485 -14.469  1.00  0.62           N  
ATOM   1084  CA  PHE A  70       1.376  14.482 -14.383  1.00  0.62           C  
ATOM   1085  C   PHE A  70      -0.058  15.036 -14.348  1.00  0.62           C  
ATOM   1086  O   PHE A  70      -1.005  14.253 -14.333  1.00  0.62           O  
ATOM   1087  CB  PHE A  70       1.641  13.628 -13.154  1.00  0.62           C  
ATOM   1088  CG  PHE A  70       2.996  12.929 -13.201  1.00  0.62           C  
ATOM   1089  CD1 PHE A  70       4.026  13.372 -12.402  1.00  0.62           C  
ATOM   1090  CD2 PHE A  70       3.248  11.857 -14.053  1.00  0.62           C  
ATOM   1091  CE1 PHE A  70       5.262  12.774 -12.425  1.00  0.62           C  
ATOM   1092  CE2 PHE A  70       4.502  11.248 -14.081  1.00  0.62           C  
ATOM   1093  CZ  PHE A  70       5.506  11.709 -13.263  1.00  0.62           C  
ATOM   1094  H   PHE A  70       2.689  16.006 -13.635  1.00  0.62           H  
ATOM   1095  HA  PHE A  70       1.457  13.841 -15.260  1.00  0.62           H  
ATOM   1096 1HB  PHE A  70       1.613  14.256 -12.263  1.00  0.62           H  
ATOM   1097 2HB  PHE A  70       0.864  12.871 -13.053  1.00  0.62           H  
ATOM   1098  HD1 PHE A  70       3.841  14.206 -11.744  1.00  0.62           H  
ATOM   1099  HD2 PHE A  70       2.451  11.492 -14.702  1.00  0.62           H  
ATOM   1100  HE1 PHE A  70       6.044  13.141 -11.773  1.00  0.62           H  
ATOM   1101  HE2 PHE A  70       4.692  10.407 -14.750  1.00  0.62           H  
ATOM   1102  HZ  PHE A  70       6.486  11.233 -13.281  1.00  0.62           H  
ATOM   1103  N   SER A  71      -0.233  16.366 -14.388  1.00  0.61           N  
ATOM   1104  CA  SER A  71      -1.557  17.001 -14.315  1.00  0.61           C  
ATOM   1105  C   SER A  71      -2.337  16.562 -13.077  1.00  0.61           C  
ATOM   1106  O   SER A  71      -3.481  16.110 -13.168  1.00  0.61           O  
ATOM   1107  CB  SER A  71      -2.377  16.735 -15.566  1.00  0.61           C  
ATOM   1108  OG  SER A  71      -1.762  17.276 -16.713  1.00  0.61           O  
ATOM   1109  H   SER A  71       0.571  16.984 -14.395  1.00  0.61           H  
ATOM   1110  HA  SER A  71      -1.404  18.078 -14.242  1.00  0.61           H  
ATOM   1111 1HB  SER A  71      -2.521  15.667 -15.699  1.00  0.61           H  
ATOM   1112 2HB  SER A  71      -3.364  17.178 -15.443  1.00  0.61           H  
ATOM   1113  HG  SER A  71      -0.892  16.870 -16.773  1.00  0.61           H  
ATOM   1114  N   ILE A  72      -1.702  16.709 -11.916  1.00  0.61           N  
ATOM   1115  CA  ILE A  72      -2.314  16.284 -10.658  1.00  0.61           C  
ATOM   1116  C   ILE A  72      -2.472  17.409  -9.629  1.00  0.61           C  
ATOM   1117  O   ILE A  72      -1.727  18.397  -9.667  1.00  0.61           O  
ATOM   1118  CB  ILE A  72      -1.502  15.132 -10.027  1.00  0.61           C  
ATOM   1119  CG1 ILE A  72      -0.107  15.554  -9.766  1.00  0.61           C  
ATOM   1120  CG2 ILE A  72      -1.546  13.912 -10.885  1.00  0.61           C  
ATOM   1121  CD1 ILE A  72       0.648  14.523  -9.031  1.00  0.61           C  
ATOM   1122  H   ILE A  72      -0.770  17.122 -11.960  1.00  0.61           H  
ATOM   1123  HA  ILE A  72      -3.288  15.889 -10.919  1.00  0.61           H  
ATOM   1124  HB  ILE A  72      -1.920  14.882  -9.069  1.00  0.61           H  
ATOM   1125 1HG1 ILE A  72       0.395  15.749 -10.710  1.00  0.61           H  
ATOM   1126 2HG1 ILE A  72      -0.119  16.466  -9.169  1.00  0.61           H  
ATOM   1127 1HG2 ILE A  72      -0.992  13.125 -10.406  1.00  0.61           H  
ATOM   1128 2HG2 ILE A  72      -2.582  13.596 -11.021  1.00  0.61           H  
ATOM   1129 3HG2 ILE A  72      -1.111  14.121 -11.842  1.00  0.61           H  
ATOM   1130 1HD1 ILE A  72       1.652  14.857  -8.852  1.00  0.61           H  
ATOM   1131 2HD1 ILE A  72       0.154  14.320  -8.091  1.00  0.61           H  
ATOM   1132 3HD1 ILE A  72       0.666  13.642  -9.615  1.00  0.61           H  
ATOM   1133  N   PRO A  73      -3.496  17.302  -8.754  1.00  0.61           N  
ATOM   1134  CA  PRO A  73      -3.795  18.193  -7.657  1.00  0.61           C  
ATOM   1135  C   PRO A  73      -2.849  18.040  -6.484  1.00  0.61           C  
ATOM   1136  O   PRO A  73      -2.265  16.967  -6.289  1.00  0.61           O  
ATOM   1137  CB  PRO A  73      -5.206  17.765  -7.244  1.00  0.61           C  
ATOM   1138  CG  PRO A  73      -5.306  16.324  -7.631  1.00  0.61           C  
ATOM   1139  CD  PRO A  73      -4.515  16.218  -8.908  1.00  0.61           C  
ATOM   1140  HA  PRO A  73      -3.782  19.211  -8.041  1.00  0.61           H  
ATOM   1141 1HB  PRO A  73      -5.327  17.919  -6.170  1.00  0.61           H  
ATOM   1142 2HB  PRO A  73      -5.950  18.409  -7.740  1.00  0.61           H  
ATOM   1143 1HG  PRO A  73      -4.902  15.685  -6.827  1.00  0.61           H  
ATOM   1144 2HG  PRO A  73      -6.363  16.037  -7.753  1.00  0.61           H  
ATOM   1145 1HD  PRO A  73      -4.083  15.231  -8.942  1.00  0.61           H  
ATOM   1146 2HD  PRO A  73      -5.172  16.417  -9.771  1.00  0.61           H  
ATOM   1147  N   VAL A  74      -2.777  19.094  -5.677  1.00  0.61           N  
ATOM   1148  CA  VAL A  74      -2.005  19.045  -4.441  1.00  0.61           C  
ATOM   1149  C   VAL A  74      -2.841  19.441  -3.220  1.00  0.61           C  
ATOM   1150  O   VAL A  74      -3.596  20.436  -3.246  1.00  0.61           O  
ATOM   1151  CB  VAL A  74      -0.801  19.987  -4.551  1.00  0.61           C  
ATOM   1152  CG1 VAL A  74      -1.276  21.317  -4.714  1.00  0.61           C  
ATOM   1153  CG2 VAL A  74       0.102  19.882  -3.324  1.00  0.61           C  
ATOM   1154  H   VAL A  74      -3.264  19.945  -5.971  1.00  0.61           H  
ATOM   1155  HA  VAL A  74      -1.647  18.030  -4.304  1.00  0.61           H  
ATOM   1156  HB  VAL A  74      -0.235  19.710  -5.423  1.00  0.61           H  
ATOM   1157 1HG1 VAL A  74      -0.439  22.010  -4.814  1.00  0.61           H  
ATOM   1158 2HG1 VAL A  74      -1.917  21.376  -5.595  1.00  0.61           H  
ATOM   1159 3HG1 VAL A  74      -1.844  21.534  -3.826  1.00  0.61           H  
ATOM   1160 1HG2 VAL A  74       0.946  20.547  -3.455  1.00  0.61           H  
ATOM   1161 2HG2 VAL A  74      -0.438  20.165  -2.424  1.00  0.61           H  
ATOM   1162 3HG2 VAL A  74       0.458  18.863  -3.218  1.00  0.61           H  
ATOM   1163  N   TYR A  75      -2.630  18.682  -2.140  1.00  0.60           N  
ATOM   1164  CA  TYR A  75      -3.287  18.892  -0.853  1.00  0.60           C  
ATOM   1165  C   TYR A  75      -2.315  19.500   0.167  1.00  0.60           C  
ATOM   1166  O   TYR A  75      -1.162  19.066   0.299  1.00  0.60           O  
ATOM   1167  CB  TYR A  75      -3.795  17.558  -0.319  1.00  0.60           C  
ATOM   1168  CG  TYR A  75      -4.888  16.904  -1.138  1.00  0.60           C  
ATOM   1169  CD1 TYR A  75      -4.566  16.161  -2.272  1.00  0.60           C  
ATOM   1170  CD2 TYR A  75      -6.199  17.012  -0.740  1.00  0.60           C  
ATOM   1171  CE1 TYR A  75      -5.561  15.551  -3.001  1.00  0.60           C  
ATOM   1172  CE2 TYR A  75      -7.193  16.401  -1.476  1.00  0.60           C  
ATOM   1173  CZ  TYR A  75      -6.874  15.673  -2.602  1.00  0.60           C  
ATOM   1174  OH  TYR A  75      -7.867  15.061  -3.331  1.00  0.60           O  
ATOM   1175  H   TYR A  75      -1.986  17.896  -2.242  1.00  0.60           H  
ATOM   1176  HA  TYR A  75      -4.116  19.581  -0.991  1.00  0.60           H  
ATOM   1177 1HB  TYR A  75      -2.974  16.909  -0.239  1.00  0.60           H  
ATOM   1178 2HB  TYR A  75      -4.178  17.709   0.687  1.00  0.60           H  
ATOM   1179  HD1 TYR A  75      -3.524  16.066  -2.587  1.00  0.60           H  
ATOM   1180  HD2 TYR A  75      -6.454  17.581   0.158  1.00  0.60           H  
ATOM   1181  HE1 TYR A  75      -5.318  14.974  -3.886  1.00  0.60           H  
ATOM   1182  HE2 TYR A  75      -8.234  16.492  -1.166  1.00  0.60           H  
ATOM   1183  HH  TYR A  75      -8.723  15.276  -2.954  1.00  0.60           H  
ATOM   1184  N   LEU A  76      -2.807  20.469   0.932  1.00  0.61           N  
ATOM   1185  CA  LEU A  76      -1.990  21.133   1.953  1.00  0.61           C  
ATOM   1186  C   LEU A  76      -2.825  21.687   3.106  1.00  0.61           C  
ATOM   1187  O   LEU A  76      -3.942  22.149   2.901  1.00  0.61           O  
ATOM   1188  CB  LEU A  76      -1.176  22.245   1.297  1.00  0.61           C  
ATOM   1189  CG  LEU A  76      -0.224  23.064   2.186  1.00  0.61           C  
ATOM   1190  CD1 LEU A  76       0.951  22.195   2.698  1.00  0.61           C  
ATOM   1191  CD2 LEU A  76       0.306  24.204   1.376  1.00  0.61           C  
ATOM   1192  H   LEU A  76      -3.764  20.785   0.752  1.00  0.61           H  
ATOM   1193  HA  LEU A  76      -1.298  20.398   2.364  1.00  0.61           H  
ATOM   1194 1HB  LEU A  76      -0.587  21.809   0.496  1.00  0.61           H  
ATOM   1195 2HB  LEU A  76      -1.877  22.950   0.857  1.00  0.61           H  
ATOM   1196  HG  LEU A  76      -0.773  23.445   3.028  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  76       1.612  22.792   3.317  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  76       0.572  21.357   3.284  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  76       1.507  21.829   1.857  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  76       0.972  24.806   1.983  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  76       0.850  23.803   0.533  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  76      -0.520  24.815   1.025  1.00  0.61           H  
ATOM   1203  N   HIS A  77      -2.329  21.601   4.332  1.00  0.61           N  
ATOM   1204  CA  HIS A  77      -3.087  22.185   5.433  1.00  0.61           C  
ATOM   1205  C   HIS A  77      -3.302  23.661   5.166  1.00  0.61           C  
ATOM   1206  O   HIS A  77      -2.398  24.372   4.731  1.00  0.61           O  
ATOM   1207  CB  HIS A  77      -2.394  21.997   6.777  1.00  0.61           C  
ATOM   1208  CG  HIS A  77      -3.249  22.354   8.008  1.00  0.61           C  
ATOM   1209  ND1 HIS A  77      -3.511  23.665   8.404  1.00  0.61           N  
ATOM   1210  CD2 HIS A  77      -3.871  21.564   8.918  1.00  0.61           C  
ATOM   1211  CE1 HIS A  77      -4.271  23.636   9.497  1.00  0.61           C  
ATOM   1212  NE2 HIS A  77      -4.489  22.387   9.821  1.00  0.61           N  
ATOM   1213  H   HIS A  77      -1.427  21.176   4.500  1.00  0.61           H  
ATOM   1214  HA  HIS A  77      -4.061  21.733   5.493  1.00  0.61           H  
ATOM   1215 1HB  HIS A  77      -2.072  20.972   6.866  1.00  0.61           H  
ATOM   1216 2HB  HIS A  77      -1.498  22.618   6.802  1.00  0.61           H  
ATOM   1217  HD2 HIS A  77      -3.895  20.480   8.939  1.00  0.61           H  
ATOM   1218  HE1 HIS A  77      -4.653  24.486  10.042  1.00  0.61           H  
ATOM   1219  HE2 HIS A  77      -5.041  22.070  10.608  1.00  0.61           H  
ATOM   1220  N   THR A  78      -4.489  24.123   5.499  1.00  0.62           N  
ATOM   1221  CA  THR A  78      -4.921  25.500   5.338  1.00  0.62           C  
ATOM   1222  C   THR A  78      -3.876  26.524   5.786  1.00  0.62           C  
ATOM   1223  O   THR A  78      -3.586  27.487   5.066  1.00  0.62           O  
ATOM   1224  CB  THR A  78      -6.198  25.716   6.168  1.00  0.62           C  
ATOM   1225  OG1 THR A  78      -7.194  24.778   5.752  1.00  0.62           O  
ATOM   1226  CG2 THR A  78      -6.722  27.113   5.978  1.00  0.62           C  
ATOM   1227  H   THR A  78      -5.158  23.452   5.859  1.00  0.62           H  
ATOM   1228  HA  THR A  78      -5.139  25.673   4.291  1.00  0.62           H  
ATOM   1229  HB  THR A  78      -5.976  25.551   7.223  1.00  0.62           H  
ATOM   1230  HG1 THR A  78      -6.863  23.863   5.928  1.00  0.62           H  
ATOM   1231 1HG2 THR A  78      -7.624  27.243   6.573  1.00  0.62           H  
ATOM   1232 2HG2 THR A  78      -5.966  27.831   6.299  1.00  0.62           H  
ATOM   1233 3HG2 THR A  78      -6.953  27.274   4.928  1.00  0.62           H  
ATOM   1234  N   LYS A  79      -3.291  26.317   6.969  1.00  0.64           N  
ATOM   1235  CA  LYS A  79      -2.351  27.277   7.551  1.00  0.64           C  
ATOM   1236  C   LYS A  79      -1.049  27.437   6.770  1.00  0.64           C  
ATOM   1237  O   LYS A  79      -0.366  28.453   6.905  1.00  0.64           O  
ATOM   1238  CB  LYS A  79      -2.045  26.911   9.000  1.00  0.64           C  
ATOM   1239  CG  LYS A  79      -3.188  27.168   9.977  1.00  0.64           C  
ATOM   1240  CD  LYS A  79      -2.807  26.736  11.393  1.00  0.64           C  
ATOM   1241  CE  LYS A  79      -3.957  26.931  12.372  1.00  0.64           C  
ATOM   1242  NZ  LYS A  79      -4.302  28.372  12.551  1.00  0.64           N  
ATOM   1243  H   LYS A  79      -3.505  25.461   7.482  1.00  0.64           H  
ATOM   1244  HA  LYS A  79      -2.842  28.251   7.556  1.00  0.64           H  
ATOM   1245 1HB  LYS A  79      -1.806  25.861   9.054  1.00  0.64           H  
ATOM   1246 2HB  LYS A  79      -1.166  27.463   9.339  1.00  0.64           H  
ATOM   1247 1HG  LYS A  79      -3.410  28.235   9.986  1.00  0.64           H  
ATOM   1248 2HG  LYS A  79      -4.074  26.645   9.646  1.00  0.64           H  
ATOM   1249 1HD  LYS A  79      -2.519  25.681  11.385  1.00  0.64           H  
ATOM   1250 2HD  LYS A  79      -1.957  27.321  11.731  1.00  0.64           H  
ATOM   1251 1HE  LYS A  79      -4.832  26.400  12.000  1.00  0.64           H  
ATOM   1252 2HE  LYS A  79      -3.675  26.511  13.338  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  79      -5.067  28.458  13.205  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  79      -3.499  28.871  12.906  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  79      -4.576  28.767  11.662  1.00  0.64           H  
ATOM   1256  N   GLU A  80      -0.705  26.440   5.963  1.00  0.66           N  
ATOM   1257  CA  GLU A  80       0.522  26.426   5.188  1.00  0.66           C  
ATOM   1258  C   GLU A  80       0.383  27.026   3.790  1.00  0.66           C  
ATOM   1259  O   GLU A  80       1.384  27.144   3.076  1.00  0.66           O  
ATOM   1260  CB  GLU A  80       1.043  24.994   5.085  1.00  0.66           C  
ATOM   1261  CG  GLU A  80       1.565  24.368   6.346  1.00  0.66           C  
ATOM   1262  CD  GLU A  80       2.877  24.976   6.781  1.00  0.66           C  
ATOM   1263  OE1 GLU A  80       3.000  26.152   6.773  1.00  0.66           O  
ATOM   1264  OE2 GLU A  80       3.791  24.224   7.049  1.00  0.66           O  
ATOM   1265  H   GLU A  80      -1.338  25.652   5.844  1.00  0.66           H  
ATOM   1266  HA  GLU A  80       1.261  27.013   5.733  1.00  0.66           H  
ATOM   1267 1HB  GLU A  80       0.235  24.364   4.769  1.00  0.66           H  
ATOM   1268 2HB  GLU A  80       1.816  24.946   4.339  1.00  0.66           H  
ATOM   1269 1HG  GLU A  80       0.838  24.531   7.117  1.00  0.66           H  
ATOM   1270 2HG  GLU A  80       1.675  23.295   6.206  1.00  0.66           H  
ATOM   1271  N   ARG A  81      -0.836  27.404   3.382  1.00  0.69           N  
ATOM   1272  CA  ARG A  81      -1.016  27.926   2.029  1.00  0.69           C  
ATOM   1273  C   ARG A  81      -0.127  29.136   1.753  1.00  0.69           C  
ATOM   1274  O   ARG A  81       0.511  29.235   0.714  1.00  0.69           O  
ATOM   1275  CB  ARG A  81      -2.464  28.300   1.793  1.00  0.69           C  
ATOM   1276  CG  ARG A  81      -2.783  28.789   0.381  1.00  0.69           C  
ATOM   1277  CD  ARG A  81      -4.217  29.069   0.261  1.00  0.69           C  
ATOM   1278  NE  ARG A  81      -4.623  29.525  -1.064  1.00  0.69           N  
ATOM   1279  CZ  ARG A  81      -4.900  28.706  -2.107  1.00  0.69           C  
ATOM   1280  NH1 ARG A  81      -4.769  27.409  -1.979  1.00  0.69           N  
ATOM   1281  NH2 ARG A  81      -5.301  29.214  -3.259  1.00  0.69           N  
ATOM   1282  H   ARG A  81      -1.646  27.321   4.004  1.00  0.69           H  
ATOM   1283  HA  ARG A  81      -0.751  27.141   1.324  1.00  0.69           H  
ATOM   1284 1HB  ARG A  81      -3.095  27.437   2.005  1.00  0.69           H  
ATOM   1285 2HB  ARG A  81      -2.753  29.085   2.492  1.00  0.69           H  
ATOM   1286 1HG  ARG A  81      -2.227  29.705   0.174  1.00  0.69           H  
ATOM   1287 2HG  ARG A  81      -2.513  28.022  -0.346  1.00  0.69           H  
ATOM   1288 1HD  ARG A  81      -4.729  28.167   0.471  1.00  0.69           H  
ATOM   1289 2HD  ARG A  81      -4.503  29.828   0.988  1.00  0.69           H  
ATOM   1290  HE  ARG A  81      -4.733  30.520  -1.206  1.00  0.69           H  
ATOM   1291 1HH1 ARG A  81      -4.452  27.022  -1.109  1.00  0.69           H  
ATOM   1292 2HH1 ARG A  81      -4.964  26.778  -2.776  1.00  0.69           H  
ATOM   1293 1HH2 ARG A  81      -5.400  30.213  -3.363  1.00  0.69           H  
ATOM   1294 2HH2 ARG A  81      -5.509  28.602  -4.038  1.00  0.69           H  
ATOM   1295  N   HIS A  82      -0.055  30.058   2.706  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       0.782  31.247   2.559  1.00  0.71           C  
ATOM   1297  C   HIS A  82       2.252  30.851   2.410  1.00  0.71           C  
ATOM   1298  O   HIS A  82       2.961  31.327   1.516  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       0.587  32.185   3.762  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       1.381  33.448   3.728  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       1.489  34.285   4.825  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       2.100  34.024   2.745  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       2.250  35.319   4.512  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       2.635  35.187   3.258  1.00  0.71           N  
ATOM   1305  H   HIS A  82      -0.593  29.931   3.550  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       0.493  31.787   1.656  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82      -0.466  32.456   3.830  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       0.839  31.661   4.675  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       2.237  33.637   1.734  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       2.518  36.140   5.175  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       3.235  35.835   2.752  1.00  0.71           H  
ATOM   1312  N   TRP A  83       2.693  29.954   3.286  1.00  0.74           N  
ATOM   1313  CA  TRP A  83       4.082  29.527   3.359  1.00  0.74           C  
ATOM   1314  C   TRP A  83       4.504  28.830   2.074  1.00  0.74           C  
ATOM   1315  O   TRP A  83       5.652  28.939   1.657  1.00  0.74           O  
ATOM   1316  CB  TRP A  83       4.233  28.554   4.519  1.00  0.74           C  
ATOM   1317  CG  TRP A  83       3.863  29.142   5.831  1.00  0.74           C  
ATOM   1318  CD1 TRP A  83       2.649  29.676   6.129  1.00  0.74           C  
ATOM   1319  CD2 TRP A  83       4.650  29.250   7.036  1.00  0.74           C  
ATOM   1320  NE1 TRP A  83       2.632  30.128   7.417  1.00  0.74           N  
ATOM   1321  CE2 TRP A  83       3.846  29.883   7.988  1.00  0.74           C  
ATOM   1322  CE3 TRP A  83       5.946  28.876   7.380  1.00  0.74           C  
ATOM   1323  CZ2 TRP A  83       4.300  30.157   9.258  1.00  0.74           C  
ATOM   1324  CZ3 TRP A  83       6.395  29.154   8.645  1.00  0.74           C  
ATOM   1325  CH2 TRP A  83       5.593  29.782   9.560  1.00  0.74           C  
ATOM   1326  H   TRP A  83       2.038  29.567   3.949  1.00  0.74           H  
ATOM   1327  HA  TRP A  83       4.711  30.397   3.516  1.00  0.74           H  
ATOM   1328 1HB  TRP A  83       3.566  27.720   4.359  1.00  0.74           H  
ATOM   1329 2HB  TRP A  83       5.256  28.167   4.565  1.00  0.74           H  
ATOM   1330  HD1 TRP A  83       1.814  29.732   5.442  1.00  0.74           H  
ATOM   1331  HE1 TRP A  83       1.840  30.566   7.867  1.00  0.74           H  
ATOM   1332  HE3 TRP A  83       6.595  28.378   6.655  1.00  0.74           H  
ATOM   1333  HZ2 TRP A  83       3.680  30.651  10.004  1.00  0.74           H  
ATOM   1334  HZ3 TRP A  83       7.413  28.861   8.897  1.00  0.74           H  
ATOM   1335  HH2 TRP A  83       5.980  29.988  10.542  1.00  0.74           H  
ATOM   1336  N   LEU A  84       3.555  28.176   1.404  1.00  0.76           N  
ATOM   1337  CA  LEU A  84       3.809  27.492   0.143  1.00  0.76           C  
ATOM   1338  C   LEU A  84       4.374  28.443  -0.907  1.00  0.76           C  
ATOM   1339  O   LEU A  84       5.190  28.033  -1.732  1.00  0.76           O  
ATOM   1340  CB  LEU A  84       2.501  26.898  -0.426  1.00  0.76           C  
ATOM   1341  CG  LEU A  84       2.630  25.967  -1.657  1.00  0.76           C  
ATOM   1342  CD1 LEU A  84       3.458  24.745  -1.267  1.00  0.76           C  
ATOM   1343  CD2 LEU A  84       1.234  25.564  -2.161  1.00  0.76           C  
ATOM   1344  H   LEU A  84       2.627  28.104   1.819  1.00  0.76           H  
ATOM   1345  HA  LEU A  84       4.527  26.697   0.310  1.00  0.76           H  
ATOM   1346 1HB  LEU A  84       2.003  26.355   0.369  1.00  0.76           H  
ATOM   1347 2HB  LEU A  84       1.856  27.722  -0.723  1.00  0.76           H  
ATOM   1348  HG  LEU A  84       3.158  26.494  -2.455  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  84       3.575  24.090  -2.135  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  84       4.416  25.073  -0.931  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  84       2.964  24.201  -0.466  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  84       1.334  24.914  -3.032  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  84       0.690  25.044  -1.390  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  84       0.691  26.462  -2.441  1.00  0.76           H  
ATOM   1355  N   GLU A  85       3.923  29.707  -0.887  1.00  0.77           N  
ATOM   1356  CA  GLU A  85       4.289  30.687  -1.903  1.00  0.77           C  
ATOM   1357  C   GLU A  85       5.337  31.696  -1.412  1.00  0.77           C  
ATOM   1358  O   GLU A  85       6.096  32.254  -2.205  1.00  0.77           O  
ATOM   1359  CB  GLU A  85       3.015  31.439  -2.316  1.00  0.77           C  
ATOM   1360  CG  GLU A  85       1.912  30.528  -2.885  1.00  0.77           C  
ATOM   1361  CD  GLU A  85       0.628  31.261  -3.195  1.00  0.77           C  
ATOM   1362  OE1 GLU A  85       0.670  32.445  -3.445  1.00  0.77           O  
ATOM   1363  OE2 GLU A  85      -0.408  30.636  -3.125  1.00  0.77           O  
ATOM   1364  H   GLU A  85       3.310  30.004  -0.128  1.00  0.77           H  
ATOM   1365  HA  GLU A  85       4.696  30.159  -2.766  1.00  0.77           H  
ATOM   1366 1HB  GLU A  85       2.608  31.962  -1.447  1.00  0.77           H  
ATOM   1367 2HB  GLU A  85       3.263  32.186  -3.069  1.00  0.77           H  
ATOM   1368 1HG  GLU A  85       2.278  30.052  -3.800  1.00  0.77           H  
ATOM   1369 2HG  GLU A  85       1.704  29.740  -2.163  1.00  0.77           H  
ATOM   1370  N   ASP A  86       5.351  31.958  -0.103  1.00  0.78           N  
ATOM   1371  CA  ASP A  86       6.249  32.953   0.478  1.00  0.78           C  
ATOM   1372  C   ASP A  86       7.692  32.425   0.667  1.00  0.78           C  
ATOM   1373  O   ASP A  86       7.928  31.560   1.518  1.00  0.78           O  
ATOM   1374  CB  ASP A  86       5.671  33.467   1.781  1.00  0.78           C  
ATOM   1375  CG  ASP A  86       6.499  34.568   2.470  1.00  0.78           C  
ATOM   1376  OD1 ASP A  86       7.708  34.383   2.657  1.00  0.78           O  
ATOM   1377  OD2 ASP A  86       5.933  35.592   2.790  1.00  0.78           O  
ATOM   1378  H   ASP A  86       4.684  31.480   0.503  1.00  0.78           H  
ATOM   1379  HA  ASP A  86       6.214  33.792  -0.197  1.00  0.78           H  
ATOM   1380 1HB  ASP A  86       4.683  33.854   1.586  1.00  0.78           H  
ATOM   1381 2HB  ASP A  86       5.551  32.629   2.439  1.00  0.78           H  
ATOM   1382  N   PRO A  87       8.686  33.015  -0.031  1.00  0.80           N  
ATOM   1383  CA  PRO A  87      10.075  32.592  -0.121  1.00  0.80           C  
ATOM   1384  C   PRO A  87      10.853  32.707   1.186  1.00  0.80           C  
ATOM   1385  O   PRO A  87      11.965  32.168   1.325  1.00  0.80           O  
ATOM   1386  CB  PRO A  87      10.643  33.561  -1.130  1.00  0.80           C  
ATOM   1387  CG  PRO A  87       9.809  34.798  -1.004  1.00  0.80           C  
ATOM   1388  CD  PRO A  87       8.432  34.312  -0.674  1.00  0.80           C  
ATOM   1389  HA  PRO A  87      10.108  31.572  -0.520  1.00  0.80           H  
ATOM   1390 1HB  PRO A  87      11.687  33.726  -0.892  1.00  0.80           H  
ATOM   1391 2HB  PRO A  87      10.590  33.126  -2.128  1.00  0.80           H  
ATOM   1392 1HG  PRO A  87      10.224  35.448  -0.217  1.00  0.80           H  
ATOM   1393 2HG  PRO A  87       9.843  35.374  -1.937  1.00  0.80           H  
ATOM   1394 1HD  PRO A  87       7.997  35.025   0.044  1.00  0.80           H  
ATOM   1395 2HD  PRO A  87       7.824  34.188  -1.563  1.00  0.80           H  
ATOM   1396  N   ALA A  88      10.326  33.483   2.131  1.00  0.81           N  
ATOM   1397  CA  ALA A  88      11.018  33.629   3.387  1.00  0.81           C  
ATOM   1398  C   ALA A  88      10.490  32.564   4.313  1.00  0.81           C  
ATOM   1399  O   ALA A  88      11.242  31.848   4.978  1.00  0.81           O  
ATOM   1400  CB  ALA A  88      10.817  35.016   3.954  1.00  0.81           C  
ATOM   1401  H   ALA A  88       9.403  33.919   2.035  1.00  0.81           H  
ATOM   1402  HA  ALA A  88      12.082  33.458   3.233  1.00  0.81           H  
ATOM   1403 1HB  ALA A  88      11.349  35.094   4.891  1.00  0.81           H  
ATOM   1404 2HB  ALA A  88      11.208  35.750   3.248  1.00  0.81           H  
ATOM   1405 3HB  ALA A  88       9.750  35.188   4.109  1.00  0.81           H  
ATOM   1406  N   LEU A  89       9.174  32.392   4.285  1.00  0.83           N  
ATOM   1407  CA  LEU A  89       8.544  31.419   5.157  1.00  0.83           C  
ATOM   1408  C   LEU A  89       8.962  29.993   4.821  1.00  0.83           C  
ATOM   1409  O   LEU A  89       9.178  29.186   5.729  1.00  0.83           O  
ATOM   1410  CB  LEU A  89       7.032  31.534   5.090  1.00  0.83           C  
ATOM   1411  CG  LEU A  89       6.412  32.796   5.697  1.00  0.83           C  
ATOM   1412  CD1 LEU A  89       4.894  32.811   5.469  1.00  0.83           C  
ATOM   1413  CD2 LEU A  89       6.719  32.824   7.154  1.00  0.83           C  
ATOM   1414  H   LEU A  89       8.601  32.980   3.667  1.00  0.83           H  
ATOM   1415  HA  LEU A  89       8.854  31.627   6.177  1.00  0.83           H  
ATOM   1416 1HB  LEU A  89       6.762  31.515   4.040  1.00  0.83           H  
ATOM   1417 2HB  LEU A  89       6.601  30.687   5.548  1.00  0.83           H  
ATOM   1418  HG  LEU A  89       6.838  33.676   5.213  1.00  0.83           H  
ATOM   1419 1HD1 LEU A  89       4.476  33.714   5.903  1.00  0.83           H  
ATOM   1420 2HD1 LEU A  89       4.659  32.792   4.425  1.00  0.83           H  
ATOM   1421 3HD1 LEU A  89       4.454  31.960   5.939  1.00  0.83           H  
ATOM   1422 1HD2 LEU A  89       6.297  33.723   7.601  1.00  0.83           H  
ATOM   1423 2HD2 LEU A  89       6.294  31.951   7.629  1.00  0.83           H  
ATOM   1424 3HD2 LEU A  89       7.780  32.819   7.276  1.00  0.83           H  
ATOM   1425  N   ASN A  90       9.159  29.694   3.530  1.00  0.86           N  
ATOM   1426  CA  ASN A  90       9.538  28.334   3.149  1.00  0.86           C  
ATOM   1427  C   ASN A  90      11.055  28.077   3.257  1.00  0.86           C  
ATOM   1428  O   ASN A  90      11.535  26.994   2.907  1.00  0.86           O  
ATOM   1429  CB  ASN A  90       9.022  28.029   1.738  1.00  0.86           C  
ATOM   1430  CG  ASN A  90       9.675  28.854   0.597  1.00  0.86           C  
ATOM   1431  OD1 ASN A  90      10.766  29.424   0.749  1.00  0.86           O  
ATOM   1432  ND2 ASN A  90       9.003  28.926  -0.551  1.00  0.86           N  
ATOM   1433  H   ASN A  90       8.969  30.397   2.811  1.00  0.86           H  
ATOM   1434  HA  ASN A  90       9.045  27.648   3.840  1.00  0.86           H  
ATOM   1435 1HB  ASN A  90       9.170  26.976   1.531  1.00  0.86           H  
ATOM   1436 2HB  ASN A  90       7.957  28.207   1.712  1.00  0.86           H  
ATOM   1437 1HD2 ASN A  90       9.357  29.473  -1.349  1.00  0.86           H  
ATOM   1438 2HD2 ASN A  90       8.114  28.464  -0.636  1.00  0.86           H  
ATOM   1439  N   GLY A  91      11.812  29.087   3.696  1.00  0.91           N  
ATOM   1440  CA  GLY A  91      13.251  28.994   3.891  1.00  0.91           C  
ATOM   1441  C   GLY A  91      14.103  29.125   2.625  1.00  0.91           C  
ATOM   1442  O   GLY A  91      15.332  29.209   2.714  1.00  0.91           O  
ATOM   1443  H   GLY A  91      11.378  29.970   3.976  1.00  0.91           H  
ATOM   1444 1HA  GLY A  91      13.553  29.765   4.601  1.00  0.91           H  
ATOM   1445 2HA  GLY A  91      13.474  28.037   4.368  1.00  0.91           H  
ATOM   1446  N   SER A  92      13.493  29.200   1.445  1.00  0.98           N  
ATOM   1447  CA  SER A  92      14.290  29.213   0.218  1.00  0.98           C  
ATOM   1448  C   SER A  92      15.288  30.361   0.115  1.00  0.98           C  
ATOM   1449  O   SER A  92      16.427  30.155  -0.328  1.00  0.98           O  
ATOM   1450  CB  SER A  92      13.368  29.246  -0.979  1.00  0.98           C  
ATOM   1451  OG  SER A  92      12.586  30.412  -0.967  1.00  0.98           O  
ATOM   1452  H   SER A  92      12.476  29.201   1.389  1.00  0.98           H  
ATOM   1453  HA  SER A  92      14.847  28.278   0.176  1.00  0.98           H  
ATOM   1454 1HB  SER A  92      13.974  29.230  -1.871  1.00  0.98           H  
ATOM   1455 2HB  SER A  92      12.732  28.367  -0.982  1.00  0.98           H  
ATOM   1456  HG  SER A  92      11.892  30.227  -0.298  1.00  0.98           H  
ATOM   1457  N   SER A  93      14.938  31.516   0.685  1.00  1.07           N  
ATOM   1458  CA  SER A  93      15.820  32.673   0.656  1.00  1.07           C  
ATOM   1459  C   SER A  93      17.134  32.454   1.415  1.00  1.07           C  
ATOM   1460  O   SER A  93      18.098  33.203   1.226  1.00  1.07           O  
ATOM   1461  CB  SER A  93      15.094  33.882   1.212  1.00  1.07           C  
ATOM   1462  OG  SER A  93      14.828  33.730   2.576  1.00  1.07           O  
ATOM   1463  H   SER A  93      13.983  31.615   1.048  1.00  1.07           H  
ATOM   1464  HA  SER A  93      16.069  32.881  -0.376  1.00  1.07           H  
ATOM   1465 1HB  SER A  93      15.699  34.772   1.050  1.00  1.07           H  
ATOM   1466 2HB  SER A  93      14.154  34.017   0.669  1.00  1.07           H  
ATOM   1467  HG  SER A  93      14.208  32.993   2.637  1.00  1.07           H  
ATOM   1468  N   ARG A  94      17.175  31.449   2.297  1.00  1.16           N  
ATOM   1469  CA  ARG A  94      18.361  31.153   3.082  1.00  1.16           C  
ATOM   1470  C   ARG A  94      18.981  29.823   2.659  1.00  1.16           C  
ATOM   1471  O   ARG A  94      20.203  29.677   2.607  1.00  1.16           O  
ATOM   1472  CB  ARG A  94      18.005  31.085   4.560  1.00  1.16           C  
ATOM   1473  CG  ARG A  94      17.436  32.379   5.156  1.00  1.16           C  
ATOM   1474  CD  ARG A  94      18.432  33.489   5.148  1.00  1.16           C  
ATOM   1475  NE  ARG A  94      17.902  34.699   5.772  1.00  1.16           N  
ATOM   1476  CZ  ARG A  94      18.539  35.887   5.812  1.00  1.16           C  
ATOM   1477  NH1 ARG A  94      19.727  36.021   5.264  1.00  1.16           N  
ATOM   1478  NH2 ARG A  94      17.968  36.922   6.402  1.00  1.16           N  
ATOM   1479  H   ARG A  94      16.361  30.854   2.403  1.00  1.16           H  
ATOM   1480  HA  ARG A  94      19.093  31.946   2.927  1.00  1.16           H  
ATOM   1481 1HB  ARG A  94      17.264  30.298   4.713  1.00  1.16           H  
ATOM   1482 2HB  ARG A  94      18.890  30.818   5.133  1.00  1.16           H  
ATOM   1483 1HG  ARG A  94      16.571  32.694   4.569  1.00  1.16           H  
ATOM   1484 2HG  ARG A  94      17.127  32.199   6.184  1.00  1.16           H  
ATOM   1485 1HD  ARG A  94      19.323  33.186   5.700  1.00  1.16           H  
ATOM   1486 2HD  ARG A  94      18.702  33.726   4.120  1.00  1.16           H  
ATOM   1487  HE  ARG A  94      16.990  34.641   6.202  1.00  1.16           H  
ATOM   1488 1HH1 ARG A  94      20.165  35.231   4.809  1.00  1.16           H  
ATOM   1489 2HH1 ARG A  94      20.201  36.912   5.297  1.00  1.16           H  
ATOM   1490 1HH2 ARG A  94      17.055  36.823   6.823  1.00  1.16           H  
ATOM   1491 2HH2 ARG A  94      18.444  37.811   6.435  1.00  1.16           H  
ATOM   1492  N   LEU A  95      18.125  28.852   2.340  1.00  1.24           N  
ATOM   1493  CA  LEU A  95      18.536  27.498   1.977  1.00  1.24           C  
ATOM   1494  C   LEU A  95      19.231  27.429   0.631  1.00  1.24           C  
ATOM   1495  O   LEU A  95      20.175  26.661   0.450  1.00  1.24           O  
ATOM   1496  CB  LEU A  95      17.301  26.617   1.912  1.00  1.24           C  
ATOM   1497  CG  LEU A  95      16.610  26.382   3.215  1.00  1.24           C  
ATOM   1498  CD1 LEU A  95      15.309  25.724   2.936  1.00  1.24           C  
ATOM   1499  CD2 LEU A  95      17.469  25.544   4.117  1.00  1.24           C  
ATOM   1500  H   LEU A  95      17.130  29.043   2.387  1.00  1.24           H  
ATOM   1501  HA  LEU A  95      19.217  27.129   2.743  1.00  1.24           H  
ATOM   1502 1HB  LEU A  95      16.586  27.086   1.245  1.00  1.24           H  
ATOM   1503 2HB  LEU A  95      17.578  25.649   1.493  1.00  1.24           H  
ATOM   1504  HG  LEU A  95      16.420  27.327   3.699  1.00  1.24           H  
ATOM   1505 1HD1 LEU A  95      14.799  25.586   3.863  1.00  1.24           H  
ATOM   1506 2HD1 LEU A  95      14.715  26.359   2.291  1.00  1.24           H  
ATOM   1507 3HD1 LEU A  95      15.472  24.759   2.451  1.00  1.24           H  
ATOM   1508 1HD2 LEU A  95      16.950  25.380   5.061  1.00  1.24           H  
ATOM   1509 2HD2 LEU A  95      17.667  24.583   3.638  1.00  1.24           H  
ATOM   1510 3HD2 LEU A  95      18.411  26.062   4.300  1.00  1.24           H  
ATOM   1511  N   THR A  96      18.757  28.235  -0.323  1.00  1.31           N  
ATOM   1512  CA  THR A  96      19.319  28.215  -1.663  1.00  1.31           C  
ATOM   1513  C   THR A  96      20.122  29.484  -1.893  1.00  1.31           C  
ATOM   1514  O   THR A  96      20.906  29.588  -2.837  1.00  1.31           O  
ATOM   1515  CB  THR A  96      18.206  28.172  -2.715  1.00  1.31           C  
ATOM   1516  OG1 THR A  96      17.465  29.401  -2.675  1.00  1.31           O  
ATOM   1517  CG2 THR A  96      17.242  27.010  -2.391  1.00  1.31           C  
ATOM   1518  H   THR A  96      17.962  28.847  -0.141  1.00  1.31           H  
ATOM   1519  HA  THR A  96      19.975  27.353  -1.773  1.00  1.31           H  
ATOM   1520  HB  THR A  96      18.636  28.038  -3.706  1.00  1.31           H  
ATOM   1521  HG1 THR A  96      17.057  29.527  -1.790  1.00  1.31           H  
ATOM   1522 1HG2 THR A  96      16.445  26.980  -3.125  1.00  1.31           H  
ATOM   1523 2HG2 THR A  96      17.786  26.067  -2.407  1.00  1.31           H  
ATOM   1524 3HG2 THR A  96      16.810  27.163  -1.400  1.00  1.31           H  
ATOM   1525  N   GLY A  97      19.877  30.472  -1.042  1.00  1.36           N  
ATOM   1526  CA  GLY A  97      20.480  31.790  -1.149  1.00  1.36           C  
ATOM   1527  C   GLY A  97      19.631  32.765  -1.967  1.00  1.36           C  
ATOM   1528  O   GLY A  97      19.943  33.959  -2.020  1.00  1.36           O  
ATOM   1529  H   GLY A  97      19.236  30.300  -0.282  1.00  1.36           H  
ATOM   1530 1HA  GLY A  97      20.620  32.193  -0.145  1.00  1.36           H  
ATOM   1531 2HA  GLY A  97      21.469  31.700  -1.596  1.00  1.36           H  
ATOM   1532  N   ARG A  98      18.571  32.268  -2.617  1.00  1.40           N  
ATOM   1533  CA  ARG A  98      17.707  33.129  -3.416  1.00  1.40           C  
ATOM   1534  C   ARG A  98      16.251  32.781  -3.121  1.00  1.40           C  
ATOM   1535  O   ARG A  98      15.922  31.622  -2.911  1.00  1.40           O  
ATOM   1536  CB  ARG A  98      17.985  32.945  -4.908  1.00  1.40           C  
ATOM   1537  CG  ARG A  98      19.380  33.367  -5.370  1.00  1.40           C  
ATOM   1538  CD  ARG A  98      19.539  34.848  -5.301  1.00  1.40           C  
ATOM   1539  NE  ARG A  98      20.824  35.291  -5.813  1.00  1.40           N  
ATOM   1540  CZ  ARG A  98      21.961  35.386  -5.087  1.00  1.40           C  
ATOM   1541  NH1 ARG A  98      21.984  35.068  -3.806  1.00  1.40           N  
ATOM   1542  NH2 ARG A  98      23.073  35.809  -5.672  1.00  1.40           N  
ATOM   1543  H   ARG A  98      18.350  31.274  -2.559  1.00  1.40           H  
ATOM   1544  HA  ARG A  98      17.916  34.158  -3.141  1.00  1.40           H  
ATOM   1545 1HB  ARG A  98      17.867  31.892  -5.158  1.00  1.40           H  
ATOM   1546 2HB  ARG A  98      17.254  33.499  -5.496  1.00  1.40           H  
ATOM   1547 1HG  ARG A  98      20.143  32.899  -4.752  1.00  1.40           H  
ATOM   1548 2HG  ARG A  98      19.521  33.060  -6.406  1.00  1.40           H  
ATOM   1549 1HD  ARG A  98      18.756  35.323  -5.890  1.00  1.40           H  
ATOM   1550 2HD  ARG A  98      19.456  35.173  -4.265  1.00  1.40           H  
ATOM   1551  HE  ARG A  98      20.870  35.551  -6.788  1.00  1.40           H  
ATOM   1552 1HH1 ARG A  98      21.138  34.732  -3.316  1.00  1.40           H  
ATOM   1553 2HH1 ARG A  98      22.842  35.150  -3.286  1.00  1.40           H  
ATOM   1554 1HH2 ARG A  98      23.067  36.058  -6.652  1.00  1.40           H  
ATOM   1555 2HH2 ARG A  98      23.925  35.885  -5.137  1.00  1.40           H  
ATOM   1556  N   PRO A  99      15.340  33.747  -3.096  1.00  1.42           N  
ATOM   1557  CA  PRO A  99      13.949  33.483  -2.829  1.00  1.42           C  
ATOM   1558  C   PRO A  99      13.302  32.684  -3.948  1.00  1.42           C  
ATOM   1559  O   PRO A  99      13.495  32.989  -5.124  1.00  1.42           O  
ATOM   1560  CB  PRO A  99      13.374  34.911  -2.759  1.00  1.42           C  
ATOM   1561  CG  PRO A  99      14.330  35.773  -3.557  1.00  1.42           C  
ATOM   1562  CD  PRO A  99      15.689  35.153  -3.344  1.00  1.42           C  
ATOM   1563  HA  PRO A  99      13.850  32.956  -1.872  1.00  1.42           H  
ATOM   1564 1HB  PRO A  99      12.353  34.920  -3.172  1.00  1.42           H  
ATOM   1565 2HB  PRO A  99      13.297  35.231  -1.709  1.00  1.42           H  
ATOM   1566 1HG  PRO A  99      14.032  35.782  -4.618  1.00  1.42           H  
ATOM   1567 2HG  PRO A  99      14.281  36.816  -3.208  1.00  1.42           H  
ATOM   1568 1HD  PRO A  99      16.277  35.274  -4.259  1.00  1.42           H  
ATOM   1569 2HD  PRO A  99      16.181  35.594  -2.461  1.00  1.42           H  
ATOM   1570  N   ILE A 100      12.460  31.725  -3.564  1.00  1.41           N  
ATOM   1571  CA  ILE A 100      11.674  30.969  -4.520  1.00  1.41           C  
ATOM   1572  C   ILE A 100      10.189  31.166  -4.249  1.00  1.41           C  
ATOM   1573  O   ILE A 100       9.653  30.777  -3.203  1.00  1.41           O  
ATOM   1574  CB  ILE A 100      12.045  29.477  -4.502  1.00  1.41           C  
ATOM   1575  CG1 ILE A 100      13.541  29.325  -4.871  1.00  1.41           C  
ATOM   1576  CG2 ILE A 100      11.152  28.698  -5.461  1.00  1.41           C  
ATOM   1577  CD1 ILE A 100      14.075  27.944  -4.706  1.00  1.41           C  
ATOM   1578  H   ILE A 100      12.396  31.475  -2.585  1.00  1.41           H  
ATOM   1579  HA  ILE A 100      11.884  31.346  -5.518  1.00  1.41           H  
ATOM   1580  HB  ILE A 100      11.912  29.084  -3.501  1.00  1.41           H  
ATOM   1581 1HG1 ILE A 100      13.677  29.630  -5.907  1.00  1.41           H  
ATOM   1582 2HG1 ILE A 100      14.135  29.985  -4.236  1.00  1.41           H  
ATOM   1583 1HG2 ILE A 100      11.419  27.643  -5.437  1.00  1.41           H  
ATOM   1584 2HG2 ILE A 100      10.114  28.815  -5.159  1.00  1.41           H  
ATOM   1585 3HG2 ILE A 100      11.286  29.083  -6.473  1.00  1.41           H  
ATOM   1586 1HD1 ILE A 100      15.130  27.932  -4.984  1.00  1.41           H  
ATOM   1587 2HD1 ILE A 100      13.972  27.641  -3.670  1.00  1.41           H  
ATOM   1588 3HD1 ILE A 100      13.522  27.263  -5.347  1.00  1.41           H  
ATOM   1589  N   THR A 101       9.537  31.758  -5.242  1.00  1.35           N  
ATOM   1590  CA  THR A 101       8.125  32.122  -5.204  1.00  1.35           C  
ATOM   1591  C   THR A 101       7.356  31.303  -6.227  1.00  1.35           C  
ATOM   1592  O   THR A 101       6.195  31.569  -6.527  1.00  1.35           O  
ATOM   1593  CB  THR A 101       7.962  33.611  -5.540  1.00  1.35           C  
ATOM   1594  OG1 THR A 101       8.456  33.868  -6.863  1.00  1.35           O  
ATOM   1595  CG2 THR A 101       8.768  34.425  -4.579  1.00  1.35           C  
ATOM   1596  H   THR A 101      10.070  32.021  -6.061  1.00  1.35           H  
ATOM   1597  HA  THR A 101       7.724  31.918  -4.210  1.00  1.35           H  
ATOM   1598  HB  THR A 101       6.911  33.893  -5.477  1.00  1.35           H  
ATOM   1599  HG1 THR A 101       7.897  33.420  -7.505  1.00  1.35           H  
ATOM   1600 1HG2 THR A 101       8.658  35.484  -4.811  1.00  1.35           H  
ATOM   1601 2HG2 THR A 101       8.407  34.232  -3.608  1.00  1.35           H  
ATOM   1602 3HG2 THR A 101       9.820  34.146  -4.643  1.00  1.35           H  
ATOM   1603  N   THR A 102       8.057  30.338  -6.794  1.00  1.24           N  
ATOM   1604  CA  THR A 102       7.581  29.497  -7.875  1.00  1.24           C  
ATOM   1605  C   THR A 102       6.348  28.641  -7.586  1.00  1.24           C  
ATOM   1606  O   THR A 102       5.442  28.596  -8.414  1.00  1.24           O  
ATOM   1607  CB  THR A 102       8.729  28.574  -8.316  1.00  1.24           C  
ATOM   1608  OG1 THR A 102       9.820  29.371  -8.803  1.00  1.24           O  
ATOM   1609  CG2 THR A 102       8.282  27.637  -9.388  1.00  1.24           C  
ATOM   1610  H   THR A 102       8.993  30.192  -6.451  1.00  1.24           H  
ATOM   1611  HA  THR A 102       7.328  30.150  -8.711  1.00  1.24           H  
ATOM   1612  HB  THR A 102       9.066  27.992  -7.463  1.00  1.24           H  
ATOM   1613  HG1 THR A 102       9.615  29.683  -9.688  1.00  1.24           H  
ATOM   1614 1HG2 THR A 102       9.108  26.992  -9.679  1.00  1.24           H  
ATOM   1615 2HG2 THR A 102       7.468  27.033  -9.008  1.00  1.24           H  
ATOM   1616 3HG2 THR A 102       7.941  28.205 -10.251  1.00  1.24           H  
ATOM   1617  N   ALA A 103       6.309  27.978  -6.425  1.00  1.10           N  
ATOM   1618  CA  ALA A 103       5.247  27.005  -6.143  1.00  1.10           C  
ATOM   1619  C   ALA A 103       3.844  27.565  -6.338  1.00  1.10           C  
ATOM   1620  O   ALA A 103       3.493  28.628  -5.816  1.00  1.10           O  
ATOM   1621  CB  ALA A 103       5.376  26.483  -4.723  1.00  1.10           C  
ATOM   1622  H   ALA A 103       7.053  28.108  -5.759  1.00  1.10           H  
ATOM   1623  HA  ALA A 103       5.372  26.172  -6.824  1.00  1.10           H  
ATOM   1624 1HB  ALA A 103       4.605  25.732  -4.539  1.00  1.10           H  
ATOM   1625 2HB  ALA A 103       6.359  26.037  -4.580  1.00  1.10           H  
ATOM   1626 3HB  ALA A 103       5.247  27.309  -4.038  1.00  1.10           H  
ATOM   1627  N   LYS A 104       3.022  26.786  -7.037  1.00  0.95           N  
ATOM   1628  CA  LYS A 104       1.639  27.132  -7.313  1.00  0.95           C  
ATOM   1629  C   LYS A 104       0.786  26.910  -6.062  1.00  0.95           C  
ATOM   1630  O   LYS A 104       1.074  25.995  -5.293  1.00  0.95           O  
ATOM   1631  CB  LYS A 104       1.114  26.292  -8.484  1.00  0.95           C  
ATOM   1632  CG  LYS A 104       1.771  26.613  -9.823  1.00  0.95           C  
ATOM   1633  CD  LYS A 104       1.239  25.734 -10.957  1.00  0.95           C  
ATOM   1634  CE  LYS A 104       1.970  26.044 -12.261  1.00  0.95           C  
ATOM   1635  NZ  LYS A 104       1.463  25.239 -13.411  1.00  0.95           N  
ATOM   1636  H   LYS A 104       3.406  25.924  -7.448  1.00  0.95           H  
ATOM   1637  HA  LYS A 104       1.635  28.169  -7.613  1.00  0.95           H  
ATOM   1638 1HB  LYS A 104       1.331  25.244  -8.285  1.00  0.95           H  
ATOM   1639 2HB  LYS A 104       0.036  26.398  -8.578  1.00  0.95           H  
ATOM   1640 1HG  LYS A 104       1.585  27.657 -10.068  1.00  0.95           H  
ATOM   1641 2HG  LYS A 104       2.849  26.472  -9.733  1.00  0.95           H  
ATOM   1642 1HD  LYS A 104       1.410  24.681 -10.710  1.00  0.95           H  
ATOM   1643 2HD  LYS A 104       0.172  25.892 -11.094  1.00  0.95           H  
ATOM   1644 1HE  LYS A 104       1.852  27.100 -12.490  1.00  0.95           H  
ATOM   1645 2HE  LYS A 104       3.033  25.826 -12.126  1.00  0.95           H  
ATOM   1646 1HZ  LYS A 104       1.987  25.471 -14.241  1.00  0.95           H  
ATOM   1647 2HZ  LYS A 104       1.579  24.232 -13.246  1.00  0.95           H  
ATOM   1648 3HZ  LYS A 104       0.494  25.428 -13.565  1.00  0.95           H  
ATOM   1649  N   PRO A 105      -0.304  27.671  -5.865  1.00  0.82           N  
ATOM   1650  CA  PRO A 105      -1.240  27.535  -4.760  1.00  0.82           C  
ATOM   1651  C   PRO A 105      -1.839  26.135  -4.705  1.00  0.82           C  
ATOM   1652  O   PRO A 105      -2.045  25.490  -5.739  1.00  0.82           O  
ATOM   1653  CB  PRO A 105      -2.336  28.535  -5.127  1.00  0.82           C  
ATOM   1654  CG  PRO A 105      -1.660  29.563  -5.998  1.00  0.82           C  
ATOM   1655  CD  PRO A 105      -0.618  28.806  -6.778  1.00  0.82           C  
ATOM   1656  HA  PRO A 105      -0.748  27.808  -3.816  1.00  0.82           H  
ATOM   1657 1HB  PRO A 105      -3.180  28.021  -5.609  1.00  0.82           H  
ATOM   1658 2HB  PRO A 105      -2.713  28.991  -4.208  1.00  0.82           H  
ATOM   1659 1HG  PRO A 105      -2.406  30.043  -6.651  1.00  0.82           H  
ATOM   1660 2HG  PRO A 105      -1.226  30.365  -5.384  1.00  0.82           H  
ATOM   1661 1HD  PRO A 105      -1.005  28.457  -7.743  1.00  0.82           H  
ATOM   1662 2HD  PRO A 105       0.226  29.501  -6.875  1.00  0.82           H  
ATOM   1663  N   ALA A 106      -2.125  25.656  -3.493  1.00  0.73           N  
ATOM   1664  CA  ALA A 106      -2.723  24.332  -3.324  1.00  0.73           C  
ATOM   1665  C   ALA A 106      -4.114  24.259  -3.943  1.00  0.73           C  
ATOM   1666  O   ALA A 106      -4.843  25.260  -3.962  1.00  0.73           O  
ATOM   1667  CB  ALA A 106      -2.802  23.932  -1.864  1.00  0.73           C  
ATOM   1668  H   ALA A 106      -1.918  26.219  -2.681  1.00  0.73           H  
ATOM   1669  HA  ALA A 106      -2.092  23.645  -3.851  1.00  0.73           H  
ATOM   1670 1HB  ALA A 106      -3.221  22.920  -1.781  1.00  0.73           H  
ATOM   1671 2HB  ALA A 106      -1.805  23.945  -1.429  1.00  0.73           H  
ATOM   1672 3HB  ALA A 106      -3.440  24.622  -1.331  1.00  0.73           H  
ATOM   1673  N   ASP A 107      -4.505  23.058  -4.399  1.00  0.68           N  
ATOM   1674  CA  ASP A 107      -5.836  22.847  -4.969  1.00  0.68           C  
ATOM   1675  C   ASP A 107      -6.840  22.563  -3.881  1.00  0.68           C  
ATOM   1676  O   ASP A 107      -7.999  22.980  -3.955  1.00  0.68           O  
ATOM   1677  CB  ASP A 107      -5.843  21.634  -5.886  1.00  0.68           C  
ATOM   1678  CG  ASP A 107      -5.046  21.792  -7.066  1.00  0.68           C  
ATOM   1679  OD1 ASP A 107      -5.416  22.515  -7.960  1.00  0.68           O  
ATOM   1680  OD2 ASP A 107      -3.987  21.214  -7.084  1.00  0.68           O  
ATOM   1681  H   ASP A 107      -3.883  22.256  -4.311  1.00  0.68           H  
ATOM   1682  HA  ASP A 107      -6.138  23.741  -5.513  1.00  0.68           H  
ATOM   1683 1HB  ASP A 107      -5.469  20.771  -5.332  1.00  0.68           H  
ATOM   1684 2HB  ASP A 107      -6.870  21.406  -6.176  1.00  0.68           H  
ATOM   1685  N   HIS A 108      -6.382  21.867  -2.856  1.00  0.69           N  
ATOM   1686  CA  HIS A 108      -7.272  21.482  -1.792  1.00  0.69           C  
ATOM   1687  C   HIS A 108      -6.643  21.780  -0.458  1.00  0.69           C  
ATOM   1688  O   HIS A 108      -5.489  21.412  -0.204  1.00  0.69           O  
ATOM   1689  CB  HIS A 108      -7.580  19.993  -1.874  1.00  0.69           C  
ATOM   1690  CG  HIS A 108      -8.186  19.559  -3.160  1.00  0.69           C  
ATOM   1691  ND1 HIS A 108      -9.512  19.748  -3.461  1.00  0.69           N  
ATOM   1692  CD2 HIS A 108      -7.641  18.929  -4.220  1.00  0.69           C  
ATOM   1693  CE1 HIS A 108      -9.759  19.263  -4.663  1.00  0.69           C  
ATOM   1694  NE2 HIS A 108      -8.640  18.757  -5.150  1.00  0.69           N  
ATOM   1695  H   HIS A 108      -5.413  21.547  -2.857  1.00  0.69           H  
ATOM   1696  HA  HIS A 108      -8.204  22.041  -1.857  1.00  0.69           H  
ATOM   1697 1HB  HIS A 108      -6.649  19.465  -1.763  1.00  0.69           H  
ATOM   1698 2HB  HIS A 108      -8.235  19.700  -1.053  1.00  0.69           H  
ATOM   1699  HD1 HIS A 108     -10.195  20.190  -2.879  1.00  0.69           H  
ATOM   1700  HD2 HIS A 108      -6.632  18.579  -4.416  1.00  0.69           H  
ATOM   1701  HE1 HIS A 108     -10.761  19.321  -5.087  1.00  0.69           H  
ATOM   1702  N   LEU A 109      -7.400  22.451   0.383  1.00  0.74           N  
ATOM   1703  CA  LEU A 109      -6.917  22.771   1.700  1.00  0.74           C  
ATOM   1704  C   LEU A 109      -7.564  21.866   2.712  1.00  0.74           C  
ATOM   1705  O   LEU A 109      -8.748  21.545   2.597  1.00  0.74           O  
ATOM   1706  CB  LEU A 109      -7.206  24.221   2.033  1.00  0.74           C  
ATOM   1707  CG  LEU A 109      -6.591  25.239   1.098  1.00  0.74           C  
ATOM   1708  CD1 LEU A 109      -7.067  26.621   1.523  1.00  0.74           C  
ATOM   1709  CD2 LEU A 109      -5.038  25.105   1.143  1.00  0.74           C  
ATOM   1710  H   LEU A 109      -8.330  22.733   0.106  1.00  0.74           H  
ATOM   1711  HA  LEU A 109      -5.850  22.621   1.720  1.00  0.74           H  
ATOM   1712 1HB  LEU A 109      -8.282  24.370   2.032  1.00  0.74           H  
ATOM   1713 2HB  LEU A 109      -6.836  24.419   3.037  1.00  0.74           H  
ATOM   1714  HG  LEU A 109      -6.941  25.061   0.081  1.00  0.74           H  
ATOM   1715 1HD1 LEU A 109      -6.678  27.365   0.863  1.00  0.74           H  
ATOM   1716 2HD1 LEU A 109      -8.155  26.653   1.483  1.00  0.74           H  
ATOM   1717 3HD1 LEU A 109      -6.736  26.825   2.539  1.00  0.74           H  
ATOM   1718 1HD2 LEU A 109      -4.587  25.820   0.479  1.00  0.74           H  
ATOM   1719 2HD2 LEU A 109      -4.672  25.275   2.145  1.00  0.74           H  
ATOM   1720 3HD2 LEU A 109      -4.750  24.095   0.832  1.00  0.74           H  
ATOM   1721  N   LEU A 110      -6.804  21.486   3.713  1.00  0.81           N  
ATOM   1722  CA  LEU A 110      -7.332  20.645   4.777  1.00  0.81           C  
ATOM   1723  C   LEU A 110      -7.087  21.233   6.164  1.00  0.81           C  
ATOM   1724  O   LEU A 110      -6.296  22.162   6.339  1.00  0.81           O  
ATOM   1725  CB  LEU A 110      -6.740  19.229   4.635  1.00  0.81           C  
ATOM   1726  CG  LEU A 110      -5.239  19.122   4.687  1.00  0.81           C  
ATOM   1727  CD1 LEU A 110      -4.797  19.135   6.103  1.00  0.81           C  
ATOM   1728  CD2 LEU A 110      -4.779  17.846   3.980  1.00  0.81           C  
ATOM   1729  H   LEU A 110      -5.822  21.770   3.691  1.00  0.81           H  
ATOM   1730  HA  LEU A 110      -8.408  20.561   4.641  1.00  0.81           H  
ATOM   1731 1HB  LEU A 110      -7.137  18.608   5.437  1.00  0.81           H  
ATOM   1732 2HB  LEU A 110      -7.075  18.805   3.686  1.00  0.81           H  
ATOM   1733  HG  LEU A 110      -4.811  19.967   4.183  1.00  0.81           H  
ATOM   1734 1HD1 LEU A 110      -3.722  19.074   6.107  1.00  0.81           H  
ATOM   1735 2HD1 LEU A 110      -5.117  20.047   6.589  1.00  0.81           H  
ATOM   1736 3HD1 LEU A 110      -5.219  18.301   6.630  1.00  0.81           H  
ATOM   1737 1HD2 LEU A 110      -3.692  17.784   4.012  1.00  0.81           H  
ATOM   1738 2HD2 LEU A 110      -5.209  16.973   4.476  1.00  0.81           H  
ATOM   1739 3HD2 LEU A 110      -5.114  17.869   2.944  1.00  0.81           H  
ATOM   1740  N   THR A 111      -7.837  20.737   7.146  1.00  0.89           N  
ATOM   1741  CA  THR A 111      -7.605  21.146   8.524  1.00  0.89           C  
ATOM   1742  C   THR A 111      -7.485  19.881   9.395  1.00  0.89           C  
ATOM   1743  O   THR A 111      -6.394  19.350   9.597  1.00  0.89           O  
ATOM   1744  CB  THR A 111      -8.718  22.092   9.050  1.00  0.89           C  
ATOM   1745  OG1 THR A 111      -9.992  21.478   8.895  1.00  0.89           O  
ATOM   1746  CG2 THR A 111      -8.695  23.409   8.287  1.00  0.89           C  
ATOM   1747  H   THR A 111      -8.519  20.028   6.935  1.00  0.89           H  
ATOM   1748  HA  THR A 111      -6.677  21.684   8.578  1.00  0.89           H  
ATOM   1749  HB  THR A 111      -8.543  22.297  10.105  1.00  0.89           H  
ATOM   1750  HG1 THR A 111     -10.683  22.140   9.036  1.00  0.89           H  
ATOM   1751 1HG2 THR A 111      -9.471  24.067   8.674  1.00  0.89           H  
ATOM   1752 2HG2 THR A 111      -7.720  23.881   8.412  1.00  0.89           H  
ATOM   1753 3HG2 THR A 111      -8.877  23.229   7.231  1.00  0.89           H  
ATOM   1754  N   ASN A 112      -8.631  19.407   9.870  1.00  0.96           N  
ATOM   1755  CA  ASN A 112      -8.774  18.222  10.708  1.00  0.96           C  
ATOM   1756  C   ASN A 112      -9.901  17.390  10.117  1.00  0.96           C  
ATOM   1757  O   ASN A 112     -10.861  17.023  10.796  1.00  0.96           O  
ATOM   1758  CB  ASN A 112      -9.053  18.582  12.153  1.00  0.96           C  
ATOM   1759  CG  ASN A 112      -7.943  19.354  12.807  1.00  0.96           C  
ATOM   1760  OD1 ASN A 112      -6.931  18.781  13.230  1.00  0.96           O  
ATOM   1761  ND2 ASN A 112      -8.123  20.647  12.910  1.00  0.96           N  
ATOM   1762  H   ASN A 112      -9.463  19.927   9.623  1.00  0.96           H  
ATOM   1763  HA  ASN A 112      -7.858  17.629  10.653  1.00  0.96           H  
ATOM   1764 1HB  ASN A 112      -9.964  19.179  12.203  1.00  0.96           H  
ATOM   1765 2HB  ASN A 112      -9.230  17.670  12.723  1.00  0.96           H  
ATOM   1766 1HD2 ASN A 112      -7.428  21.217  13.346  1.00  0.96           H  
ATOM   1767 2HD2 ASN A 112      -8.964  21.064  12.564  1.00  0.96           H  
ATOM   1768  N   GLU A 113      -9.774  17.132   8.821  1.00  0.99           N  
ATOM   1769  CA  GLU A 113     -10.740  16.410   7.994  1.00  0.99           C  
ATOM   1770  C   GLU A 113     -10.931  14.948   8.379  1.00  0.99           C  
ATOM   1771  O   GLU A 113     -11.852  14.290   7.898  1.00  0.99           O  
ATOM   1772  CB  GLU A 113     -10.339  16.534   6.521  1.00  0.99           C  
ATOM   1773  CG  GLU A 113      -9.019  15.861   6.100  1.00  0.99           C  
ATOM   1774  CD  GLU A 113      -8.676  16.210   4.658  1.00  0.99           C  
ATOM   1775  OE1 GLU A 113      -9.525  16.759   4.001  1.00  0.99           O  
ATOM   1776  OE2 GLU A 113      -7.577  15.971   4.225  1.00  0.99           O  
ATOM   1777  H   GLU A 113      -8.932  17.468   8.376  1.00  0.99           H  
ATOM   1778  HA  GLU A 113     -11.705  16.901   8.114  1.00  0.99           H  
ATOM   1779 1HB  GLU A 113     -11.128  16.102   5.901  1.00  0.99           H  
ATOM   1780 2HB  GLU A 113     -10.266  17.591   6.257  1.00  0.99           H  
ATOM   1781 1HG  GLU A 113      -8.215  16.198   6.756  1.00  0.99           H  
ATOM   1782 2HG  GLU A 113      -9.114  14.775   6.203  1.00  0.99           H  
ATOM   1783  N   LYS A 114     -10.013  14.427   9.190  1.00  0.98           N  
ATOM   1784  CA  LYS A 114      -9.988  13.049   9.684  1.00  0.98           C  
ATOM   1785  C   LYS A 114      -9.637  12.032   8.612  1.00  0.98           C  
ATOM   1786  O   LYS A 114      -8.700  11.269   8.812  1.00  0.98           O  
ATOM   1787  CB  LYS A 114     -11.312  12.665  10.360  1.00  0.98           C  
ATOM   1788  CG  LYS A 114     -11.582  13.417  11.654  1.00  0.98           C  
ATOM   1789  CD  LYS A 114     -12.903  13.002  12.277  1.00  0.98           C  
ATOM   1790  CE  LYS A 114     -13.167  13.770  13.563  1.00  0.98           C  
ATOM   1791  NZ  LYS A 114     -14.472  13.395  14.171  1.00  0.98           N  
ATOM   1792  H   LYS A 114      -9.288  15.043   9.514  1.00  0.98           H  
ATOM   1793  HA  LYS A 114      -9.209  12.994  10.447  1.00  0.98           H  
ATOM   1794 1HB  LYS A 114     -12.154  12.803   9.699  1.00  0.98           H  
ATOM   1795 2HB  LYS A 114     -11.283  11.604  10.605  1.00  0.98           H  
ATOM   1796 1HG  LYS A 114     -10.775  13.227  12.361  1.00  0.98           H  
ATOM   1797 2HG  LYS A 114     -11.612  14.489  11.448  1.00  0.98           H  
ATOM   1798 1HD  LYS A 114     -13.711  13.204  11.572  1.00  0.98           H  
ATOM   1799 2HD  LYS A 114     -12.888  11.935  12.493  1.00  0.98           H  
ATOM   1800 1HE  LYS A 114     -12.371  13.559  14.273  1.00  0.98           H  
ATOM   1801 2HE  LYS A 114     -13.173  14.839  13.343  1.00  0.98           H  
ATOM   1802 1HZ  LYS A 114     -14.611  13.924  15.019  1.00  0.98           H  
ATOM   1803 2HZ  LYS A 114     -15.218  13.597  13.520  1.00  0.98           H  
ATOM   1804 3HZ  LYS A 114     -14.470  12.408  14.385  1.00  0.98           H  
ATOM   1805  N   SER A 115     -10.355  12.018   7.489  1.00  0.94           N  
ATOM   1806  CA  SER A 115     -10.057  11.080   6.407  1.00  0.94           C  
ATOM   1807  C   SER A 115     -10.008  11.727   5.022  1.00  0.94           C  
ATOM   1808  O   SER A 115     -10.852  12.549   4.663  1.00  0.94           O  
ATOM   1809  CB  SER A 115     -11.091   9.968   6.378  1.00  0.94           C  
ATOM   1810  OG  SER A 115     -11.070   9.212   7.557  1.00  0.94           O  
ATOM   1811  H   SER A 115     -11.119  12.687   7.406  1.00  0.94           H  
ATOM   1812  HA  SER A 115      -9.083  10.641   6.601  1.00  0.94           H  
ATOM   1813 1HB  SER A 115     -12.080  10.402   6.238  1.00  0.94           H  
ATOM   1814 2HB  SER A 115     -10.894   9.319   5.523  1.00  0.94           H  
ATOM   1815  HG  SER A 115     -10.208   8.793   7.581  1.00  0.94           H  
ATOM   1816  N   LEU A 116      -9.047  11.263   4.225  1.00  0.89           N  
ATOM   1817  CA  LEU A 116      -8.825  11.674   2.843  1.00  0.89           C  
ATOM   1818  C   LEU A 116      -8.718  10.485   1.889  1.00  0.89           C  
ATOM   1819  O   LEU A 116      -7.880   9.605   2.094  1.00  0.89           O  
ATOM   1820  CB  LEU A 116      -7.537  12.516   2.787  1.00  0.89           C  
ATOM   1821  CG  LEU A 116      -6.992  12.886   1.416  1.00  0.89           C  
ATOM   1822  CD1 LEU A 116      -7.969  13.728   0.668  1.00  0.89           C  
ATOM   1823  CD2 LEU A 116      -5.684  13.654   1.616  1.00  0.89           C  
ATOM   1824  H   LEU A 116      -8.393  10.596   4.632  1.00  0.89           H  
ATOM   1825  HA  LEU A 116      -9.666  12.292   2.528  1.00  0.89           H  
ATOM   1826 1HB  LEU A 116      -7.720  13.450   3.328  1.00  0.89           H  
ATOM   1827 2HB  LEU A 116      -6.754  11.968   3.317  1.00  0.89           H  
ATOM   1828  HG  LEU A 116      -6.812  11.982   0.836  1.00  0.89           H  
ATOM   1829 1HD1 LEU A 116      -7.545  13.961  -0.296  1.00  0.89           H  
ATOM   1830 2HD1 LEU A 116      -8.897  13.186   0.530  1.00  0.89           H  
ATOM   1831 3HD1 LEU A 116      -8.162  14.650   1.225  1.00  0.89           H  
ATOM   1832 1HD2 LEU A 116      -5.287  13.928   0.658  1.00  0.89           H  
ATOM   1833 2HD2 LEU A 116      -5.882  14.560   2.200  1.00  0.89           H  
ATOM   1834 3HD2 LEU A 116      -4.966  13.029   2.150  1.00  0.89           H  
ATOM   1835  N   THR A 117      -9.564  10.449   0.850  1.00  0.85           N  
ATOM   1836  CA  THR A 117      -9.504   9.335  -0.099  1.00  0.85           C  
ATOM   1837  C   THR A 117      -9.100   9.781  -1.496  1.00  0.85           C  
ATOM   1838  O   THR A 117      -9.701  10.687  -2.078  1.00  0.85           O  
ATOM   1839  CB  THR A 117     -10.834   8.561  -0.186  1.00  0.85           C  
ATOM   1840  OG1 THR A 117     -11.160   8.010   1.100  1.00  0.85           O  
ATOM   1841  CG2 THR A 117     -10.698   7.402  -1.201  1.00  0.85           C  
ATOM   1842  H   THR A 117     -10.236  11.192   0.721  1.00  0.85           H  
ATOM   1843  HA  THR A 117      -8.755   8.647   0.248  1.00  0.85           H  
ATOM   1844  HB  THR A 117     -11.630   9.235  -0.502  1.00  0.85           H  
ATOM   1845  HG1 THR A 117     -10.625   7.243   1.248  1.00  0.85           H  
ATOM   1846 1HG2 THR A 117     -11.638   6.854  -1.254  1.00  0.85           H  
ATOM   1847 2HG2 THR A 117     -10.458   7.792  -2.190  1.00  0.85           H  
ATOM   1848 3HG2 THR A 117      -9.903   6.724  -0.881  1.00  0.85           H  
ATOM   1849  N   ILE A 118      -8.050   9.138  -2.002  1.00  0.83           N  
ATOM   1850  CA  ILE A 118      -7.505   9.402  -3.321  1.00  0.83           C  
ATOM   1851  C   ILE A 118      -7.439   8.097  -4.110  1.00  0.83           C  
ATOM   1852  O   ILE A 118      -6.632   7.216  -3.805  1.00  0.83           O  
ATOM   1853  CB  ILE A 118      -6.109  10.015  -3.175  1.00  0.83           C  
ATOM   1854  CG1 ILE A 118      -6.224  11.297  -2.341  1.00  0.83           C  
ATOM   1855  CG2 ILE A 118      -5.517  10.310  -4.539  1.00  0.83           C  
ATOM   1856  CD1 ILE A 118      -4.956  11.868  -1.934  1.00  0.83           C  
ATOM   1857  H   ILE A 118      -7.634   8.402  -1.438  1.00  0.83           H  
ATOM   1858  HA  ILE A 118      -8.155  10.100  -3.848  1.00  0.83           H  
ATOM   1859  HB  ILE A 118      -5.462   9.322  -2.637  1.00  0.83           H  
ATOM   1860 1HG1 ILE A 118      -6.774  12.044  -2.915  1.00  0.83           H  
ATOM   1861 2HG1 ILE A 118      -6.765  11.086  -1.434  1.00  0.83           H  
ATOM   1862 1HG2 ILE A 118      -4.536  10.746  -4.425  1.00  0.83           H  
ATOM   1863 2HG2 ILE A 118      -5.441   9.390  -5.100  1.00  0.83           H  
ATOM   1864 3HG2 ILE A 118      -6.162  11.011  -5.071  1.00  0.83           H  
ATOM   1865 1HD1 ILE A 118      -5.177  12.749  -1.361  1.00  0.83           H  
ATOM   1866 2HD1 ILE A 118      -4.409  11.151  -1.329  1.00  0.83           H  
ATOM   1867 3HD1 ILE A 118      -4.379  12.128  -2.788  1.00  0.83           H  
ATOM   1868  N   GLY A 119      -8.247   7.964  -5.150  1.00  0.81           N  
ATOM   1869  CA  GLY A 119      -8.260   6.679  -5.836  1.00  0.81           C  
ATOM   1870  C   GLY A 119      -8.694   5.596  -4.850  1.00  0.81           C  
ATOM   1871  O   GLY A 119      -9.757   5.694  -4.243  1.00  0.81           O  
ATOM   1872  H   GLY A 119      -8.875   8.706  -5.415  1.00  0.81           H  
ATOM   1873 1HA  GLY A 119      -8.950   6.716  -6.679  1.00  0.81           H  
ATOM   1874 2HA  GLY A 119      -7.276   6.446  -6.226  1.00  0.81           H  
ATOM   1875  N   THR A 120      -7.850   4.579  -4.690  1.00  0.80           N  
ATOM   1876  CA  THR A 120      -8.128   3.449  -3.803  1.00  0.80           C  
ATOM   1877  C   THR A 120      -7.498   3.615  -2.413  1.00  0.80           C  
ATOM   1878  O   THR A 120      -7.583   2.702  -1.579  1.00  0.80           O  
ATOM   1879  CB  THR A 120      -7.596   2.138  -4.420  1.00  0.80           C  
ATOM   1880  OG1 THR A 120      -6.164   2.205  -4.532  1.00  0.80           O  
ATOM   1881  CG2 THR A 120      -8.183   1.937  -5.798  1.00  0.80           C  
ATOM   1882  H   THR A 120      -6.988   4.585  -5.214  1.00  0.80           H  
ATOM   1883  HA  THR A 120      -9.207   3.368  -3.679  1.00  0.80           H  
ATOM   1884  HB  THR A 120      -7.868   1.301  -3.779  1.00  0.80           H  
ATOM   1885  HG1 THR A 120      -5.803   2.488  -3.679  1.00  0.80           H  
ATOM   1886 1HG2 THR A 120      -7.802   1.012  -6.228  1.00  0.80           H  
ATOM   1887 2HG2 THR A 120      -9.271   1.887  -5.725  1.00  0.80           H  
ATOM   1888 3HG2 THR A 120      -7.903   2.777  -6.436  1.00  0.80           H  
ATOM   1889  N   PHE A 121      -6.828   4.747  -2.183  1.00  0.78           N  
ATOM   1890  CA  PHE A 121      -6.115   4.995  -0.933  1.00  0.78           C  
ATOM   1891  C   PHE A 121      -6.865   5.876   0.048  1.00  0.78           C  
ATOM   1892  O   PHE A 121      -7.229   7.002  -0.285  1.00  0.78           O  
ATOM   1893  CB  PHE A 121      -4.827   5.744  -1.214  1.00  0.78           C  
ATOM   1894  CG  PHE A 121      -3.849   5.040  -1.963  1.00  0.78           C  
ATOM   1895  CD1 PHE A 121      -3.907   5.010  -3.346  1.00  0.78           C  
ATOM   1896  CD2 PHE A 121      -2.836   4.415  -1.312  1.00  0.78           C  
ATOM   1897  CE1 PHE A 121      -2.959   4.334  -4.045  1.00  0.78           C  
ATOM   1898  CE2 PHE A 121      -1.902   3.740  -1.993  1.00  0.78           C  
ATOM   1899  CZ  PHE A 121      -1.970   3.700  -3.351  1.00  0.78           C  
ATOM   1900  H   PHE A 121      -6.814   5.474  -2.897  1.00  0.78           H  
ATOM   1901  HA  PHE A 121      -5.902   4.035  -0.456  1.00  0.78           H  
ATOM   1902 1HB  PHE A 121      -5.048   6.680  -1.729  1.00  0.78           H  
ATOM   1903 2HB  PHE A 121      -4.394   5.982  -0.264  1.00  0.78           H  
ATOM   1904  HD1 PHE A 121      -4.720   5.529  -3.863  1.00  0.78           H  
ATOM   1905  HD2 PHE A 121      -2.796   4.471  -0.232  1.00  0.78           H  
ATOM   1906  HE1 PHE A 121      -2.987   4.290  -5.138  1.00  0.78           H  
ATOM   1907  HE2 PHE A 121      -1.095   3.224  -1.467  1.00  0.78           H  
ATOM   1908  HZ  PHE A 121      -1.247   3.174  -3.866  1.00  0.78           H  
ATOM   1909  N   THR A 122      -7.037   5.408   1.273  1.00  0.76           N  
ATOM   1910  CA  THR A 122      -7.665   6.234   2.296  1.00  0.76           C  
ATOM   1911  C   THR A 122      -6.670   6.498   3.408  1.00  0.76           C  
ATOM   1912  O   THR A 122      -6.161   5.561   4.022  1.00  0.76           O  
ATOM   1913  CB  THR A 122      -8.931   5.599   2.891  1.00  0.76           C  
ATOM   1914  OG1 THR A 122      -9.910   5.403   1.858  1.00  0.76           O  
ATOM   1915  CG2 THR A 122      -9.515   6.529   3.960  1.00  0.76           C  
ATOM   1916  H   THR A 122      -6.729   4.474   1.497  1.00  0.76           H  
ATOM   1917  HA  THR A 122      -7.939   7.189   1.867  1.00  0.76           H  
ATOM   1918  HB  THR A 122      -8.680   4.636   3.332  1.00  0.76           H  
ATOM   1919  HG1 THR A 122     -10.349   6.222   1.682  1.00  0.76           H  
ATOM   1920 1HG2 THR A 122     -10.414   6.083   4.378  1.00  0.76           H  
ATOM   1921 2HG2 THR A 122      -8.785   6.685   4.754  1.00  0.76           H  
ATOM   1922 3HG2 THR A 122      -9.763   7.493   3.506  1.00  0.76           H  
ATOM   1923  N   PHE A 123      -6.444   7.768   3.699  1.00  0.73           N  
ATOM   1924  CA  PHE A 123      -5.482   8.128   4.719  1.00  0.73           C  
ATOM   1925  C   PHE A 123      -6.165   8.877   5.842  1.00  0.73           C  
ATOM   1926  O   PHE A 123      -7.088   9.662   5.605  1.00  0.73           O  
ATOM   1927  CB  PHE A 123      -4.435   9.078   4.139  1.00  0.73           C  
ATOM   1928  CG  PHE A 123      -3.714   8.560   2.948  1.00  0.73           C  
ATOM   1929  CD1 PHE A 123      -4.116   8.944   1.663  1.00  0.73           C  
ATOM   1930  CD2 PHE A 123      -2.683   7.689   3.081  1.00  0.73           C  
ATOM   1931  CE1 PHE A 123      -3.460   8.467   0.550  1.00  0.73           C  
ATOM   1932  CE2 PHE A 123      -2.040   7.194   1.973  1.00  0.73           C  
ATOM   1933  CZ  PHE A 123      -2.413   7.586   0.704  1.00  0.73           C  
ATOM   1934  H   PHE A 123      -6.917   8.491   3.162  1.00  0.73           H  
ATOM   1935  HA  PHE A 123      -5.014   7.229   5.116  1.00  0.73           H  
ATOM   1936 1HB  PHE A 123      -4.916  10.019   3.865  1.00  0.73           H  
ATOM   1937 2HB  PHE A 123      -3.699   9.307   4.913  1.00  0.73           H  
ATOM   1938  HD1 PHE A 123      -4.958   9.637   1.550  1.00  0.73           H  
ATOM   1939  HD2 PHE A 123      -2.382   7.383   4.081  1.00  0.73           H  
ATOM   1940  HE1 PHE A 123      -3.779   8.778  -0.445  1.00  0.73           H  
ATOM   1941  HE2 PHE A 123      -1.235   6.504   2.108  1.00  0.73           H  
ATOM   1942  HZ  PHE A 123      -1.887   7.194  -0.169  1.00  0.73           H  
ATOM   1943  N   SER A 124      -5.689   8.698   7.064  1.00  0.72           N  
ATOM   1944  CA  SER A 124      -6.199   9.541   8.126  1.00  0.72           C  
ATOM   1945  C   SER A 124      -5.325  10.776   8.160  1.00  0.72           C  
ATOM   1946  O   SER A 124      -4.133  10.690   7.853  1.00  0.72           O  
ATOM   1947  CB  SER A 124      -6.258   8.811   9.452  1.00  0.72           C  
ATOM   1948  OG  SER A 124      -7.196   7.771   9.398  1.00  0.72           O  
ATOM   1949  H   SER A 124      -4.971   8.004   7.241  1.00  0.72           H  
ATOM   1950  HA  SER A 124      -7.205   9.829   7.866  1.00  0.72           H  
ATOM   1951 1HB  SER A 124      -5.284   8.414   9.693  1.00  0.72           H  
ATOM   1952 2HB  SER A 124      -6.528   9.516  10.241  1.00  0.72           H  
ATOM   1953  HG  SER A 124      -8.046   8.201   9.238  1.00  0.72           H  
ATOM   1954  N   VAL A 125      -5.895  11.918   8.513  1.00  0.71           N  
ATOM   1955  CA  VAL A 125      -5.099  13.147   8.543  1.00  0.71           C  
ATOM   1956  C   VAL A 125      -5.099  13.769   9.932  1.00  0.71           C  
ATOM   1957  O   VAL A 125      -6.162  14.017  10.515  1.00  0.71           O  
ATOM   1958  CB  VAL A 125      -5.637  14.179   7.528  1.00  0.71           C  
ATOM   1959  CG1 VAL A 125      -4.757  15.427   7.541  1.00  0.71           C  
ATOM   1960  CG2 VAL A 125      -5.732  13.543   6.134  1.00  0.71           C  
ATOM   1961  H   VAL A 125      -6.885  11.906   8.750  1.00  0.71           H  
ATOM   1962  HA  VAL A 125      -4.066  12.909   8.278  1.00  0.71           H  
ATOM   1963  HB  VAL A 125      -6.634  14.492   7.835  1.00  0.71           H  
ATOM   1964 1HG1 VAL A 125      -5.166  16.131   6.842  1.00  0.71           H  
ATOM   1965 2HG1 VAL A 125      -4.737  15.869   8.538  1.00  0.71           H  
ATOM   1966 3HG1 VAL A 125      -3.739  15.160   7.242  1.00  0.71           H  
ATOM   1967 1HG2 VAL A 125      -6.131  14.275   5.428  1.00  0.71           H  
ATOM   1968 2HG2 VAL A 125      -4.761  13.236   5.822  1.00  0.71           H  
ATOM   1969 3HG2 VAL A 125      -6.398  12.678   6.162  1.00  0.71           H  
ATOM   1970  N   PHE A 126      -3.903  14.043  10.443  1.00  0.71           N  
ATOM   1971  CA  PHE A 126      -3.740  14.606  11.774  1.00  0.71           C  
ATOM   1972  C   PHE A 126      -3.060  15.967  11.692  1.00  0.71           C  
ATOM   1973  O   PHE A 126      -2.141  16.142  10.901  1.00  0.71           O  
ATOM   1974  CB  PHE A 126      -2.815  13.690  12.576  1.00  0.71           C  
ATOM   1975  CG  PHE A 126      -3.295  12.293  12.734  1.00  0.71           C  
ATOM   1976  CD1 PHE A 126      -3.044  11.372  11.729  1.00  0.71           C  
ATOM   1977  CD2 PHE A 126      -3.956  11.869  13.871  1.00  0.71           C  
ATOM   1978  CE1 PHE A 126      -3.455  10.080  11.849  1.00  0.71           C  
ATOM   1979  CE2 PHE A 126      -4.364  10.547  13.990  1.00  0.71           C  
ATOM   1980  CZ  PHE A 126      -4.111   9.654  12.971  1.00  0.71           C  
ATOM   1981  H   PHE A 126      -3.077  13.814   9.891  1.00  0.71           H  
ATOM   1982  HA  PHE A 126      -4.713  14.710  12.253  1.00  0.71           H  
ATOM   1983 1HB  PHE A 126      -1.840  13.657  12.093  1.00  0.71           H  
ATOM   1984 2HB  PHE A 126      -2.667  14.112  13.570  1.00  0.71           H  
ATOM   1985  HD1 PHE A 126      -2.513  11.692  10.823  1.00  0.71           H  
ATOM   1986  HD2 PHE A 126      -4.151  12.579  14.674  1.00  0.71           H  
ATOM   1987  HE1 PHE A 126      -3.264   9.407  11.066  1.00  0.71           H  
ATOM   1988  HE2 PHE A 126      -4.880  10.214  14.887  1.00  0.71           H  
ATOM   1989  HZ  PHE A 126      -4.432   8.615  13.057  1.00  0.71           H  
ATOM   1990  N   HIS A 127      -3.432  16.896  12.568  1.00  0.73           N  
ATOM   1991  CA  HIS A 127      -2.719  18.176  12.644  1.00  0.73           C  
ATOM   1992  C   HIS A 127      -1.668  18.025  13.732  1.00  0.73           C  
ATOM   1993  O   HIS A 127      -1.996  17.736  14.883  1.00  0.73           O  
ATOM   1994  CB  HIS A 127      -3.666  19.361  12.931  1.00  0.73           C  
ATOM   1995  CG  HIS A 127      -2.988  20.785  12.950  1.00  0.73           C  
ATOM   1996  ND1 HIS A 127      -3.468  21.819  13.738  1.00  0.73           N  
ATOM   1997  CD2 HIS A 127      -1.924  21.302  12.271  1.00  0.73           C  
ATOM   1998  CE1 HIS A 127      -2.715  22.906  13.565  1.00  0.73           C  
ATOM   1999  NE2 HIS A 127      -1.766  22.635  12.687  1.00  0.73           N  
ATOM   2000  H   HIS A 127      -4.213  16.722  13.187  1.00  0.73           H  
ATOM   2001  HA  HIS A 127      -2.194  18.381  11.720  1.00  0.73           H  
ATOM   2002 1HB  HIS A 127      -4.450  19.381  12.165  1.00  0.73           H  
ATOM   2003 2HB  HIS A 127      -4.158  19.207  13.888  1.00  0.73           H  
ATOM   2004  HD1 HIS A 127      -4.254  21.771  14.355  1.00  0.73           H  
ATOM   2005  HD2 HIS A 127      -1.255  20.880  11.543  1.00  0.73           H  
ATOM   2006  HE1 HIS A 127      -2.938  23.820  14.112  1.00  0.73           H  
ATOM   2007  N   THR A 128      -0.404  18.142  13.333  1.00  0.74           N  
ATOM   2008  CA  THR A 128       0.738  17.935  14.210  1.00  0.74           C  
ATOM   2009  C   THR A 128       1.759  19.091  14.168  1.00  0.74           C  
ATOM   2010  O   THR A 128       2.885  18.887  13.723  1.00  0.74           O  
ATOM   2011  CB  THR A 128       1.443  16.612  13.846  1.00  0.74           C  
ATOM   2012  OG1 THR A 128       1.803  16.580  12.451  1.00  0.74           O  
ATOM   2013  CG2 THR A 128       0.534  15.424  14.135  1.00  0.74           C  
ATOM   2014  H   THR A 128      -0.216  18.411  12.373  1.00  0.74           H  
ATOM   2015  HA  THR A 128       0.372  17.827  15.226  1.00  0.74           H  
ATOM   2016  HB  THR A 128       2.350  16.520  14.445  1.00  0.74           H  
ATOM   2017  HG1 THR A 128       2.232  17.418  12.213  1.00  0.74           H  
ATOM   2018 1HG2 THR A 128       1.053  14.499  13.893  1.00  0.74           H  
ATOM   2019 2HG2 THR A 128       0.271  15.428  15.186  1.00  0.74           H  
ATOM   2020 3HG2 THR A 128      -0.367  15.495  13.534  1.00  0.74           H  
ATOM   2021  N   PRO A 129       1.406  20.290  14.678  1.00  0.75           N  
ATOM   2022  CA  PRO A 129       2.176  21.523  14.617  1.00  0.75           C  
ATOM   2023  C   PRO A 129       3.352  21.519  15.590  1.00  0.75           C  
ATOM   2024  O   PRO A 129       3.467  20.644  16.450  1.00  0.75           O  
ATOM   2025  CB  PRO A 129       1.150  22.579  15.017  1.00  0.75           C  
ATOM   2026  CG  PRO A 129       0.210  21.847  15.951  1.00  0.75           C  
ATOM   2027  CD  PRO A 129       0.114  20.450  15.393  1.00  0.75           C  
ATOM   2028  HA  PRO A 129       2.520  21.688  13.591  1.00  0.75           H  
ATOM   2029 1HB  PRO A 129       1.651  23.435  15.474  1.00  0.75           H  
ATOM   2030 2HB  PRO A 129       0.644  22.952  14.118  1.00  0.75           H  
ATOM   2031 1HG  PRO A 129       0.611  21.840  16.968  1.00  0.75           H  
ATOM   2032 2HG  PRO A 129      -0.764  22.356  15.994  1.00  0.75           H  
ATOM   2033 1HD  PRO A 129       0.008  19.738  16.219  1.00  0.75           H  
ATOM   2034 2HD  PRO A 129      -0.719  20.416  14.713  1.00  0.75           H  
ATOM   2035  N   GLY A 130       4.212  22.524  15.439  1.00  0.76           N  
ATOM   2036  CA  GLY A 130       5.372  22.737  16.313  1.00  0.76           C  
ATOM   2037  C   GLY A 130       6.640  22.810  15.486  1.00  0.76           C  
ATOM   2038  O   GLY A 130       7.568  23.558  15.785  1.00  0.76           O  
ATOM   2039  H   GLY A 130       4.058  23.188  14.689  1.00  0.76           H  
ATOM   2040 1HA  GLY A 130       5.248  23.659  16.879  1.00  0.76           H  
ATOM   2041 2HA  GLY A 130       5.440  21.931  17.028  1.00  0.76           H  
ATOM   2042  N   HIS A 131       6.664  22.077  14.391  1.00  0.75           N  
ATOM   2043  CA  HIS A 131       7.740  22.247  13.432  1.00  0.75           C  
ATOM   2044  C   HIS A 131       7.425  23.563  12.711  1.00  0.75           C  
ATOM   2045  O   HIS A 131       8.259  24.456  12.567  1.00  0.75           O  
ATOM   2046  CB  HIS A 131       7.817  21.069  12.485  1.00  0.75           C  
ATOM   2047  CG  HIS A 131       8.925  21.163  11.565  1.00  0.75           C  
ATOM   2048  ND1 HIS A 131      10.231  21.062  11.975  1.00  0.75           N  
ATOM   2049  CD2 HIS A 131       8.952  21.324  10.237  1.00  0.75           C  
ATOM   2050  CE1 HIS A 131      11.022  21.143  10.931  1.00  0.75           C  
ATOM   2051  NE2 HIS A 131      10.270  21.290   9.857  1.00  0.75           N  
ATOM   2052  H   HIS A 131       5.912  21.429  14.211  1.00  0.75           H  
ATOM   2053  HA  HIS A 131       8.701  22.350  13.937  1.00  0.75           H  
ATOM   2054 1HB  HIS A 131       7.924  20.144  13.056  1.00  0.75           H  
ATOM   2055 2HB  HIS A 131       6.893  20.995  11.908  1.00  0.75           H  
ATOM   2056  HD2 HIS A 131       8.087  21.421   9.588  1.00  0.75           H  
ATOM   2057  HE1 HIS A 131      12.107  21.074  10.941  1.00  0.75           H  
ATOM   2058  HE2 HIS A 131      10.619  21.327   8.892  1.00  0.75           H  
ATOM   2059  N   SER A 132       6.164  23.643  12.291  1.00  0.74           N  
ATOM   2060  CA  SER A 132       5.552  24.794  11.648  1.00  0.74           C  
ATOM   2061  C   SER A 132       4.049  24.655  11.957  1.00  0.74           C  
ATOM   2062  O   SER A 132       3.570  23.529  12.151  1.00  0.74           O  
ATOM   2063  CB  SER A 132       5.821  24.768  10.136  1.00  0.74           C  
ATOM   2064  OG  SER A 132       5.182  23.670   9.535  1.00  0.74           O  
ATOM   2065  H   SER A 132       5.587  22.834  12.449  1.00  0.74           H  
ATOM   2066  HA  SER A 132       5.952  25.708  12.091  1.00  0.74           H  
ATOM   2067 1HB  SER A 132       5.460  25.684   9.676  1.00  0.74           H  
ATOM   2068 2HB  SER A 132       6.895  24.717   9.951  1.00  0.74           H  
ATOM   2069  HG  SER A 132       4.809  24.006   8.670  1.00  0.74           H  
ATOM   2070  N   PRO A 133       3.264  25.734  12.010  1.00  0.72           N  
ATOM   2071  CA  PRO A 133       1.830  25.653  12.202  1.00  0.72           C  
ATOM   2072  C   PRO A 133       1.281  24.994  10.962  1.00  0.72           C  
ATOM   2073  O   PRO A 133       1.780  25.271   9.883  1.00  0.72           O  
ATOM   2074  CB  PRO A 133       1.431  27.128  12.328  1.00  0.72           C  
ATOM   2075  CG  PRO A 133       2.544  27.897  11.617  1.00  0.72           C  
ATOM   2076  CD  PRO A 133       3.801  27.090  11.875  1.00  0.72           C  
ATOM   2077  HA  PRO A 133       1.596  25.078  13.107  1.00  0.72           H  
ATOM   2078 1HB  PRO A 133       0.451  27.286  11.865  1.00  0.72           H  
ATOM   2079 2HB  PRO A 133       1.336  27.401  13.390  1.00  0.72           H  
ATOM   2080 1HG  PRO A 133       2.314  27.981  10.538  1.00  0.72           H  
ATOM   2081 2HG  PRO A 133       2.610  28.925  12.006  1.00  0.72           H  
ATOM   2082 1HD  PRO A 133       4.473  27.192  11.020  1.00  0.72           H  
ATOM   2083 2HD  PRO A 133       4.274  27.400  12.817  1.00  0.72           H  
ATOM   2084  N   GLY A 134       0.261  24.149  11.064  1.00  0.70           N  
ATOM   2085  CA  GLY A 134      -0.254  23.557   9.848  1.00  0.70           C  
ATOM   2086  C   GLY A 134       0.454  22.254   9.478  1.00  0.70           C  
ATOM   2087  O   GLY A 134       0.017  21.553   8.574  1.00  0.70           O  
ATOM   2088  H   GLY A 134      -0.205  23.864  11.928  1.00  0.70           H  
ATOM   2089 1HA  GLY A 134      -1.313  23.362   9.984  1.00  0.70           H  
ATOM   2090 2HA  GLY A 134      -0.168  24.267   9.038  1.00  0.70           H  
ATOM   2091  N   SER A 135       1.545  21.894  10.158  1.00  0.67           N  
ATOM   2092  CA  SER A 135       2.164  20.627   9.793  1.00  0.67           C  
ATOM   2093  C   SER A 135       1.190  19.494  10.048  1.00  0.67           C  
ATOM   2094  O   SER A 135       0.590  19.438  11.124  1.00  0.67           O  
ATOM   2095  CB  SER A 135       3.428  20.378  10.590  1.00  0.67           C  
ATOM   2096  OG  SER A 135       3.975  19.118  10.287  1.00  0.67           O  
ATOM   2097  H   SER A 135       1.959  22.489  10.879  1.00  0.67           H  
ATOM   2098  HA  SER A 135       2.404  20.650   8.734  1.00  0.67           H  
ATOM   2099 1HB  SER A 135       4.153  21.163  10.358  1.00  0.67           H  
ATOM   2100 2HB  SER A 135       3.213  20.441  11.649  1.00  0.67           H  
ATOM   2101  HG  SER A 135       3.882  19.012   9.328  1.00  0.67           H  
ATOM   2102  N   VAL A 136       1.085  18.561   9.114  1.00  0.66           N  
ATOM   2103  CA  VAL A 136       0.204  17.422   9.294  1.00  0.66           C  
ATOM   2104  C   VAL A 136       0.915  16.124   9.080  1.00  0.66           C  
ATOM   2105  O   VAL A 136       1.996  16.072   8.502  1.00  0.66           O  
ATOM   2106  CB  VAL A 136      -1.008  17.447   8.333  1.00  0.66           C  
ATOM   2107  CG1 VAL A 136      -1.824  18.643   8.571  1.00  0.66           C  
ATOM   2108  CG2 VAL A 136      -0.542  17.401   6.908  1.00  0.66           C  
ATOM   2109  H   VAL A 136       1.609  18.664   8.249  1.00  0.66           H  
ATOM   2110  HA  VAL A 136      -0.167  17.436  10.315  1.00  0.66           H  
ATOM   2111  HB  VAL A 136      -1.631  16.578   8.528  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 136      -2.661  18.621   7.921  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 136      -2.167  18.656   9.579  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 136      -1.236  19.514   8.382  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 136      -1.404  17.398   6.243  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 136       0.079  18.273   6.699  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 136       0.036  16.495   6.763  1.00  0.66           H  
ATOM   2118  N   SER A 137       0.280  15.071   9.531  1.00  0.66           N  
ATOM   2119  CA  SER A 137       0.786  13.743   9.297  1.00  0.66           C  
ATOM   2120  C   SER A 137      -0.315  12.950   8.619  1.00  0.66           C  
ATOM   2121  O   SER A 137      -1.508  13.193   8.845  1.00  0.66           O  
ATOM   2122  CB  SER A 137       1.236  13.101  10.602  1.00  0.66           C  
ATOM   2123  OG  SER A 137       2.308  13.834  11.209  1.00  0.66           O  
ATOM   2124  H   SER A 137      -0.596  15.223  10.030  1.00  0.66           H  
ATOM   2125  HA  SER A 137       1.638  13.796   8.619  1.00  0.66           H  
ATOM   2126 1HB  SER A 137       0.398  13.032  11.291  1.00  0.66           H  
ATOM   2127 2HB  SER A 137       1.572  12.092  10.387  1.00  0.66           H  
ATOM   2128  HG  SER A 137       1.949  14.687  11.565  1.00  0.66           H  
ATOM   2129  N   TYR A 138       0.075  11.987   7.799  1.00  0.68           N  
ATOM   2130  CA  TYR A 138      -0.926  11.160   7.120  1.00  0.68           C  
ATOM   2131  C   TYR A 138      -0.755   9.718   7.533  1.00  0.68           C  
ATOM   2132  O   TYR A 138       0.373   9.247   7.648  1.00  0.68           O  
ATOM   2133  CB  TYR A 138      -0.786  11.270   5.602  1.00  0.68           C  
ATOM   2134  CG  TYR A 138      -1.001  12.660   5.032  1.00  0.68           C  
ATOM   2135  CD1 TYR A 138       0.069  13.515   4.942  1.00  0.68           C  
ATOM   2136  CD2 TYR A 138      -2.248  13.066   4.603  1.00  0.68           C  
ATOM   2137  CE1 TYR A 138      -0.095  14.776   4.433  1.00  0.68           C  
ATOM   2138  CE2 TYR A 138      -2.424  14.348   4.090  1.00  0.68           C  
ATOM   2139  CZ  TYR A 138      -1.340  15.202   4.012  1.00  0.68           C  
ATOM   2140  OH  TYR A 138      -1.485  16.478   3.514  1.00  0.68           O  
ATOM   2141  H   TYR A 138       1.077  11.840   7.660  1.00  0.68           H  
ATOM   2142  HA  TYR A 138      -1.921  11.485   7.416  1.00  0.68           H  
ATOM   2143 1HB  TYR A 138       0.204  10.943   5.322  1.00  0.68           H  
ATOM   2144 2HB  TYR A 138      -1.497  10.596   5.122  1.00  0.68           H  
ATOM   2145  HD1 TYR A 138       1.052  13.185   5.277  1.00  0.68           H  
ATOM   2146  HD2 TYR A 138      -3.088  12.375   4.669  1.00  0.68           H  
ATOM   2147  HE1 TYR A 138       0.753  15.439   4.365  1.00  0.68           H  
ATOM   2148  HE2 TYR A 138      -3.408  14.679   3.755  1.00  0.68           H  
ATOM   2149  HH  TYR A 138      -0.620  16.956   3.554  1.00  0.68           H  
ATOM   2150  N   TYR A 139      -1.846   8.993   7.719  1.00  0.71           N  
ATOM   2151  CA  TYR A 139      -1.705   7.608   8.149  1.00  0.71           C  
ATOM   2152  C   TYR A 139      -2.497   6.638   7.300  1.00  0.71           C  
ATOM   2153  O   TYR A 139      -3.727   6.697   7.210  1.00  0.71           O  
ATOM   2154  CB  TYR A 139      -2.096   7.515   9.624  1.00  0.71           C  
ATOM   2155  CG  TYR A 139      -1.945   6.189  10.277  1.00  0.71           C  
ATOM   2156  CD1 TYR A 139      -0.850   5.419  10.019  1.00  0.71           C  
ATOM   2157  CD2 TYR A 139      -2.885   5.761  11.198  1.00  0.71           C  
ATOM   2158  CE1 TYR A 139      -0.686   4.219  10.644  1.00  0.71           C  
ATOM   2159  CE2 TYR A 139      -2.705   4.550  11.844  1.00  0.71           C  
ATOM   2160  CZ  TYR A 139      -1.595   3.782  11.564  1.00  0.71           C  
ATOM   2161  OH  TYR A 139      -1.388   2.580  12.220  1.00  0.71           O  
ATOM   2162  H   TYR A 139      -2.762   9.436   7.622  1.00  0.71           H  
ATOM   2163  HA  TYR A 139      -0.664   7.316   8.055  1.00  0.71           H  
ATOM   2164 1HB  TYR A 139      -1.521   8.240  10.192  1.00  0.71           H  
ATOM   2165 2HB  TYR A 139      -3.124   7.784   9.699  1.00  0.71           H  
ATOM   2166  HD1 TYR A 139      -0.122   5.754   9.321  1.00  0.71           H  
ATOM   2167  HD2 TYR A 139      -3.754   6.380  11.421  1.00  0.71           H  
ATOM   2168  HE1 TYR A 139       0.168   3.624  10.418  1.00  0.71           H  
ATOM   2169  HE2 TYR A 139      -3.438   4.208  12.585  1.00  0.71           H  
ATOM   2170  HH  TYR A 139      -0.425   2.448  12.383  1.00  0.71           H  
ATOM   2171  N   TYR A 140      -1.772   5.747   6.648  1.00  0.75           N  
ATOM   2172  CA  TYR A 140      -2.377   4.789   5.759  1.00  0.75           C  
ATOM   2173  C   TYR A 140      -2.617   3.519   6.545  1.00  0.75           C  
ATOM   2174  O   TYR A 140      -1.731   2.659   6.670  1.00  0.75           O  
ATOM   2175  CB  TYR A 140      -1.481   4.541   4.562  1.00  0.75           C  
ATOM   2176  CG  TYR A 140      -2.148   3.806   3.453  1.00  0.75           C  
ATOM   2177  CD1 TYR A 140      -3.484   3.975   3.248  1.00  0.75           C  
ATOM   2178  CD2 TYR A 140      -1.430   2.972   2.642  1.00  0.75           C  
ATOM   2179  CE1 TYR A 140      -4.125   3.311   2.243  1.00  0.75           C  
ATOM   2180  CE2 TYR A 140      -2.064   2.302   1.625  1.00  0.75           C  
ATOM   2181  CZ  TYR A 140      -3.405   2.462   1.428  1.00  0.75           C  
ATOM   2182  OH  TYR A 140      -4.028   1.782   0.416  1.00  0.75           O  
ATOM   2183  H   TYR A 140      -0.760   5.728   6.789  1.00  0.75           H  
ATOM   2184  HA  TYR A 140      -3.342   5.169   5.418  1.00  0.75           H  
ATOM   2185 1HB  TYR A 140      -1.079   5.467   4.187  1.00  0.75           H  
ATOM   2186 2HB  TYR A 140      -0.655   3.946   4.882  1.00  0.75           H  
ATOM   2187  HD1 TYR A 140      -4.033   4.641   3.898  1.00  0.75           H  
ATOM   2188  HD2 TYR A 140      -0.358   2.842   2.797  1.00  0.75           H  
ATOM   2189  HE1 TYR A 140      -5.187   3.447   2.094  1.00  0.75           H  
ATOM   2190  HE2 TYR A 140      -1.501   1.638   0.976  1.00  0.75           H  
ATOM   2191  HH  TYR A 140      -3.377   1.282  -0.086  1.00  0.75           H  
ATOM   2192  N   GLN A 141      -3.811   3.415   7.113  1.00  0.78           N  
ATOM   2193  CA  GLN A 141      -4.124   2.340   8.037  1.00  0.78           C  
ATOM   2194  C   GLN A 141      -4.012   0.965   7.385  1.00  0.78           C  
ATOM   2195  O   GLN A 141      -3.641  -0.006   8.039  1.00  0.78           O  
ATOM   2196  CB  GLN A 141      -5.527   2.532   8.623  1.00  0.78           C  
ATOM   2197  CG  GLN A 141      -5.649   3.728   9.568  1.00  0.78           C  
ATOM   2198  CD  GLN A 141      -7.032   3.825  10.192  1.00  0.78           C  
ATOM   2199  OE1 GLN A 141      -7.607   2.784  10.538  1.00  0.78           O  
ATOM   2200  NE2 GLN A 141      -7.585   5.026  10.352  1.00  0.78           N  
ATOM   2201  H   GLN A 141      -4.498   4.143   6.942  1.00  0.78           H  
ATOM   2202  HA  GLN A 141      -3.406   2.382   8.857  1.00  0.78           H  
ATOM   2203 1HB  GLN A 141      -6.242   2.675   7.812  1.00  0.78           H  
ATOM   2204 2HB  GLN A 141      -5.821   1.636   9.168  1.00  0.78           H  
ATOM   2205 1HG  GLN A 141      -4.928   3.605  10.364  1.00  0.78           H  
ATOM   2206 2HG  GLN A 141      -5.445   4.654   9.013  1.00  0.78           H  
ATOM   2207 1HE2 GLN A 141      -8.494   5.097  10.762  1.00  0.78           H  
ATOM   2208 2HE2 GLN A 141      -7.125   5.878  10.053  1.00  0.78           H  
ATOM   2209  N   LYS A 142      -4.285   0.888   6.081  1.00  0.79           N  
ATOM   2210  CA  LYS A 142      -4.221  -0.380   5.353  1.00  0.79           C  
ATOM   2211  C   LYS A 142      -2.814  -0.992   5.334  1.00  0.79           C  
ATOM   2212  O   LYS A 142      -2.667  -2.206   5.184  1.00  0.79           O  
ATOM   2213  CB  LYS A 142      -4.718  -0.213   3.918  1.00  0.79           C  
ATOM   2214  CG  LYS A 142      -6.228   0.041   3.786  1.00  0.79           C  
ATOM   2215  CD  LYS A 142      -6.665   0.145   2.319  1.00  0.79           C  
ATOM   2216  CE  LYS A 142      -8.173   0.383   2.199  1.00  0.79           C  
ATOM   2217  NZ  LYS A 142      -8.623   0.464   0.774  1.00  0.79           N  
ATOM   2218  H   LYS A 142      -4.560   1.729   5.593  1.00  0.79           H  
ATOM   2219  HA  LYS A 142      -4.877  -1.090   5.858  1.00  0.79           H  
ATOM   2220 1HB  LYS A 142      -4.196   0.614   3.457  1.00  0.79           H  
ATOM   2221 2HB  LYS A 142      -4.475  -1.108   3.344  1.00  0.79           H  
ATOM   2222 1HG  LYS A 142      -6.778  -0.769   4.264  1.00  0.79           H  
ATOM   2223 2HG  LYS A 142      -6.476   0.975   4.289  1.00  0.79           H  
ATOM   2224 1HD  LYS A 142      -6.146   0.974   1.842  1.00  0.79           H  
ATOM   2225 2HD  LYS A 142      -6.407  -0.772   1.791  1.00  0.79           H  
ATOM   2226 1HE  LYS A 142      -8.702  -0.432   2.690  1.00  0.79           H  
ATOM   2227 2HE  LYS A 142      -8.423   1.321   2.698  1.00  0.79           H  
ATOM   2228 1HZ  LYS A 142      -9.619   0.622   0.745  1.00  0.79           H  
ATOM   2229 2HZ  LYS A 142      -8.146   1.233   0.295  1.00  0.79           H  
ATOM   2230 3HZ  LYS A 142      -8.406  -0.402   0.303  1.00  0.79           H  
ATOM   2231  N   GLU A 143      -1.782  -0.147   5.427  1.00  0.78           N  
ATOM   2232  CA  GLU A 143      -0.394  -0.600   5.419  1.00  0.78           C  
ATOM   2233  C   GLU A 143       0.300  -0.298   6.738  1.00  0.78           C  
ATOM   2234  O   GLU A 143       1.438  -0.710   6.965  1.00  0.78           O  
ATOM   2235  CB  GLU A 143       0.369   0.001   4.246  1.00  0.78           C  
ATOM   2236  CG  GLU A 143      -0.094  -0.514   2.901  1.00  0.78           C  
ATOM   2237  CD  GLU A 143       0.629   0.103   1.736  1.00  0.78           C  
ATOM   2238  OE1 GLU A 143       1.349   1.039   1.925  1.00  0.78           O  
ATOM   2239  OE2 GLU A 143       0.459  -0.379   0.638  1.00  0.78           O  
ATOM   2240  H   GLU A 143      -1.957   0.844   5.571  1.00  0.78           H  
ATOM   2241  HA  GLU A 143      -0.389  -1.682   5.292  1.00  0.78           H  
ATOM   2242 1HB  GLU A 143       0.229   1.069   4.249  1.00  0.78           H  
ATOM   2243 2HB  GLU A 143       1.436  -0.195   4.354  1.00  0.78           H  
ATOM   2244 1HG  GLU A 143       0.049  -1.593   2.872  1.00  0.78           H  
ATOM   2245 2HG  GLU A 143      -1.162  -0.321   2.805  1.00  0.78           H  
ATOM   2246  N   ALA A 144      -0.398   0.431   7.607  1.00  0.75           N  
ATOM   2247  CA  ALA A 144       0.118   0.869   8.891  1.00  0.75           C  
ATOM   2248  C   ALA A 144       1.380   1.690   8.718  1.00  0.75           C  
ATOM   2249  O   ALA A 144       2.377   1.459   9.411  1.00  0.75           O  
ATOM   2250  CB  ALA A 144       0.383  -0.316   9.808  1.00  0.75           C  
ATOM   2251  H   ALA A 144      -1.323   0.751   7.346  1.00  0.75           H  
ATOM   2252  HA  ALA A 144      -0.639   1.506   9.349  1.00  0.75           H  
ATOM   2253 1HB  ALA A 144       0.731   0.053  10.773  1.00  0.75           H  
ATOM   2254 2HB  ALA A 144      -0.543  -0.873   9.946  1.00  0.75           H  
ATOM   2255 3HB  ALA A 144       1.138  -0.967   9.384  1.00  0.75           H  
ATOM   2256  N   VAL A 145       1.331   2.635   7.777  1.00  0.71           N  
ATOM   2257  CA  VAL A 145       2.458   3.535   7.571  1.00  0.71           C  
ATOM   2258  C   VAL A 145       2.037   4.988   7.762  1.00  0.71           C  
ATOM   2259  O   VAL A 145       1.020   5.451   7.230  1.00  0.71           O  
ATOM   2260  CB  VAL A 145       3.099   3.324   6.184  1.00  0.71           C  
ATOM   2261  CG1 VAL A 145       2.079   3.484   5.107  1.00  0.71           C  
ATOM   2262  CG2 VAL A 145       4.277   4.334   6.007  1.00  0.71           C  
ATOM   2263  H   VAL A 145       0.467   2.728   7.239  1.00  0.71           H  
ATOM   2264  HA  VAL A 145       3.217   3.304   8.316  1.00  0.71           H  
ATOM   2265  HB  VAL A 145       3.481   2.307   6.123  1.00  0.71           H  
ATOM   2266 1HG1 VAL A 145       2.534   3.315   4.127  1.00  0.71           H  
ATOM   2267 2HG1 VAL A 145       1.293   2.761   5.273  1.00  0.71           H  
ATOM   2268 3HG1 VAL A 145       1.671   4.472   5.153  1.00  0.71           H  
ATOM   2269 1HG2 VAL A 145       4.745   4.185   5.040  1.00  0.71           H  
ATOM   2270 2HG2 VAL A 145       3.908   5.354   6.066  1.00  0.71           H  
ATOM   2271 3HG2 VAL A 145       5.018   4.177   6.796  1.00  0.71           H  
ATOM   2272  N   LEU A 146       2.849   5.698   8.528  1.00  0.69           N  
ATOM   2273  CA  LEU A 146       2.648   7.092   8.887  1.00  0.69           C  
ATOM   2274  C   LEU A 146       3.654   7.981   8.165  1.00  0.69           C  
ATOM   2275  O   LEU A 146       4.852   7.702   8.192  1.00  0.69           O  
ATOM   2276  CB  LEU A 146       2.817   7.236  10.411  1.00  0.69           C  
ATOM   2277  CG  LEU A 146       2.653   8.628  11.017  1.00  0.69           C  
ATOM   2278  CD1 LEU A 146       1.208   9.050  10.925  1.00  0.69           C  
ATOM   2279  CD2 LEU A 146       3.131   8.608  12.450  1.00  0.69           C  
ATOM   2280  H   LEU A 146       3.664   5.225   8.901  1.00  0.69           H  
ATOM   2281  HA  LEU A 146       1.646   7.388   8.598  1.00  0.69           H  
ATOM   2282 1HB  LEU A 146       2.081   6.597  10.889  1.00  0.69           H  
ATOM   2283 2HB  LEU A 146       3.807   6.870  10.681  1.00  0.69           H  
ATOM   2284  HG  LEU A 146       3.242   9.345  10.449  1.00  0.69           H  
ATOM   2285 1HD1 LEU A 146       1.082  10.038  11.348  1.00  0.69           H  
ATOM   2286 2HD1 LEU A 146       0.913   9.061   9.908  1.00  0.69           H  
ATOM   2287 3HD1 LEU A 146       0.596   8.348  11.466  1.00  0.69           H  
ATOM   2288 1HD2 LEU A 146       3.018   9.607  12.871  1.00  0.69           H  
ATOM   2289 2HD2 LEU A 146       2.541   7.897  13.021  1.00  0.69           H  
ATOM   2290 3HD2 LEU A 146       4.178   8.323  12.481  1.00  0.69           H  
ATOM   2291  N   PHE A 147       3.177   9.051   7.538  1.00  0.68           N  
ATOM   2292  CA  PHE A 147       4.060   9.980   6.836  1.00  0.68           C  
ATOM   2293  C   PHE A 147       4.126  11.220   7.694  1.00  0.68           C  
ATOM   2294  O   PHE A 147       3.111  11.890   7.913  1.00  0.68           O  
ATOM   2295  CB  PHE A 147       3.521  10.274   5.448  1.00  0.68           C  
ATOM   2296  CG  PHE A 147       3.393   9.025   4.729  1.00  0.68           C  
ATOM   2297  CD1 PHE A 147       2.217   8.323   4.878  1.00  0.68           C  
ATOM   2298  CD2 PHE A 147       4.417   8.488   3.986  1.00  0.68           C  
ATOM   2299  CE1 PHE A 147       2.053   7.132   4.319  1.00  0.68           C  
ATOM   2300  CE2 PHE A 147       4.251   7.262   3.420  1.00  0.68           C  
ATOM   2301  CZ  PHE A 147       3.059   6.590   3.605  1.00  0.68           C  
ATOM   2302  H   PHE A 147       2.175   9.214   7.549  1.00  0.68           H  
ATOM   2303  HA  PHE A 147       5.060   9.559   6.755  1.00  0.68           H  
ATOM   2304 1HB  PHE A 147       2.548  10.749   5.508  1.00  0.68           H  
ATOM   2305 2HB  PHE A 147       4.199  10.931   4.905  1.00  0.68           H  
ATOM   2306  HD1 PHE A 147       1.418   8.750   5.478  1.00  0.68           H  
ATOM   2307  HD2 PHE A 147       5.356   9.033   3.877  1.00  0.68           H  
ATOM   2308  HE1 PHE A 147       1.118   6.591   4.459  1.00  0.68           H  
ATOM   2309  HE2 PHE A 147       5.056   6.807   2.845  1.00  0.68           H  
ATOM   2310  HZ  PHE A 147       2.920   5.617   3.196  1.00  0.68           H  
ATOM   2311  N   SER A 148       5.304  11.462   8.265  1.00  0.69           N  
ATOM   2312  CA  SER A 148       5.433  12.499   9.287  1.00  0.69           C  
ATOM   2313  C   SER A 148       6.254  13.737   8.962  1.00  0.69           C  
ATOM   2314  O   SER A 148       6.554  14.514   9.875  1.00  0.69           O  
ATOM   2315  CB  SER A 148       5.985  11.875  10.534  1.00  0.69           C  
ATOM   2316  OG  SER A 148       5.099  10.928  11.033  1.00  0.69           O  
ATOM   2317  H   SER A 148       6.113  10.899   7.987  1.00  0.69           H  
ATOM   2318  HA  SER A 148       4.423  12.846   9.519  1.00  0.69           H  
ATOM   2319 1HB  SER A 148       6.945  11.405  10.317  1.00  0.69           H  
ATOM   2320 2HB  SER A 148       6.156  12.648  11.279  1.00  0.69           H  
ATOM   2321  HG  SER A 148       4.250  11.378  11.109  1.00  0.69           H  
ATOM   2322  N   GLY A 149       6.667  13.901   7.716  1.00  0.72           N  
ATOM   2323  CA  GLY A 149       7.396  15.109   7.348  1.00  0.72           C  
ATOM   2324  C   GLY A 149       8.627  15.298   8.217  1.00  0.72           C  
ATOM   2325  O   GLY A 149       9.490  14.425   8.310  1.00  0.72           O  
ATOM   2326  H   GLY A 149       6.422  13.219   7.013  1.00  0.72           H  
ATOM   2327 1HA  GLY A 149       7.681  15.064   6.295  1.00  0.72           H  
ATOM   2328 2HA  GLY A 149       6.740  15.972   7.459  1.00  0.72           H  
ATOM   2329  N   ASP A 150       8.716  16.466   8.826  1.00  0.77           N  
ATOM   2330  CA  ASP A 150       9.827  16.824   9.687  1.00  0.77           C  
ATOM   2331  C   ASP A 150       9.457  16.792  11.173  1.00  0.77           C  
ATOM   2332  O   ASP A 150      10.121  17.430  11.981  1.00  0.77           O  
ATOM   2333  CB  ASP A 150      10.294  18.218   9.394  1.00  0.77           C  
ATOM   2334  CG  ASP A 150      10.885  18.514   8.017  1.00  0.77           C  
ATOM   2335  OD1 ASP A 150      11.264  17.617   7.322  1.00  0.77           O  
ATOM   2336  OD2 ASP A 150      10.932  19.699   7.654  1.00  0.77           O  
ATOM   2337  H   ASP A 150       7.963  17.130   8.705  1.00  0.77           H  
ATOM   2338  HA  ASP A 150      10.644  16.120   9.519  1.00  0.77           H  
ATOM   2339 1HB  ASP A 150       9.422  18.823   9.501  1.00  0.77           H  
ATOM   2340 2HB  ASP A 150      10.998  18.511  10.150  1.00  0.77           H  
ATOM   2341  N   VAL A 151       8.347  16.159  11.536  1.00  0.83           N  
ATOM   2342  CA  VAL A 151       7.966  16.100  12.949  1.00  0.83           C  
ATOM   2343  C   VAL A 151       8.762  15.052  13.718  1.00  0.83           C  
ATOM   2344  O   VAL A 151       9.198  15.291  14.846  1.00  0.83           O  
ATOM   2345  CB  VAL A 151       6.454  15.845  13.089  1.00  0.83           C  
ATOM   2346  CG1 VAL A 151       6.059  15.587  14.539  1.00  0.83           C  
ATOM   2347  CG2 VAL A 151       5.697  17.064  12.555  1.00  0.83           C  
ATOM   2348  H   VAL A 151       7.784  15.667  10.842  1.00  0.83           H  
ATOM   2349  HA  VAL A 151       8.178  17.075  13.385  1.00  0.83           H  
ATOM   2350  HB  VAL A 151       6.185  14.960  12.510  1.00  0.83           H  
ATOM   2351 1HG1 VAL A 151       4.990  15.406  14.592  1.00  0.83           H  
ATOM   2352 2HG1 VAL A 151       6.595  14.717  14.898  1.00  0.83           H  
ATOM   2353 3HG1 VAL A 151       6.294  16.424  15.150  1.00  0.83           H  
ATOM   2354 1HG2 VAL A 151       4.620  16.892  12.630  1.00  0.83           H  
ATOM   2355 2HG2 VAL A 151       5.960  17.946  13.139  1.00  0.83           H  
ATOM   2356 3HG2 VAL A 151       5.962  17.228  11.508  1.00  0.83           H  
ATOM   2357  N   LEU A 152       8.921  13.880  13.120  1.00  0.89           N  
ATOM   2358  CA  LEU A 152       9.635  12.783  13.760  1.00  0.89           C  
ATOM   2359  C   LEU A 152      11.003  12.588  13.122  1.00  0.89           C  
ATOM   2360  O   LEU A 152      11.144  12.710  11.905  1.00  0.89           O  
ATOM   2361  CB  LEU A 152       8.825  11.517  13.596  1.00  0.89           C  
ATOM   2362  CG  LEU A 152       7.413  11.585  14.123  1.00  0.89           C  
ATOM   2363  CD1 LEU A 152       6.726  10.339  13.754  1.00  0.89           C  
ATOM   2364  CD2 LEU A 152       7.431  11.762  15.614  1.00  0.89           C  
ATOM   2365  H   LEU A 152       8.542  13.757  12.193  1.00  0.89           H  
ATOM   2366  HA  LEU A 152       9.763  13.008  14.817  1.00  0.89           H  
ATOM   2367 1HB  LEU A 152       8.780  11.262  12.538  1.00  0.89           H  
ATOM   2368 2HB  LEU A 152       9.334  10.707  14.118  1.00  0.89           H  
ATOM   2369  HG  LEU A 152       6.890  12.416  13.656  1.00  0.89           H  
ATOM   2370 1HD1 LEU A 152       5.733  10.349  14.060  1.00  0.89           H  
ATOM   2371 2HD1 LEU A 152       6.751  10.246  12.700  1.00  0.89           H  
ATOM   2372 3HD1 LEU A 152       7.233   9.499  14.206  1.00  0.89           H  
ATOM   2373 1HD2 LEU A 152       6.412  11.800  15.985  1.00  0.89           H  
ATOM   2374 2HD2 LEU A 152       7.954  10.917  16.070  1.00  0.89           H  
ATOM   2375 3HD2 LEU A 152       7.951  12.684  15.862  1.00  0.89           H  
ATOM   2376  N   PHE A 153      12.001  12.280  13.942  1.00  0.97           N  
ATOM   2377  CA  PHE A 153      13.347  12.042  13.445  1.00  0.97           C  
ATOM   2378  C   PHE A 153      14.093  10.848  14.031  1.00  0.97           C  
ATOM   2379  O   PHE A 153      15.242  11.026  14.450  1.00  0.97           O  
ATOM   2380  CB  PHE A 153      14.229  13.259  13.650  1.00  0.97           C  
ATOM   2381  CG  PHE A 153      13.800  14.475  12.980  1.00  0.97           C  
ATOM   2382  CD1 PHE A 153      13.074  15.416  13.657  1.00  0.97           C  
ATOM   2383  CD2 PHE A 153      14.150  14.707  11.667  1.00  0.97           C  
ATOM   2384  CE1 PHE A 153      12.703  16.568  13.042  1.00  0.97           C  
ATOM   2385  CE2 PHE A 153      13.776  15.863  11.045  1.00  0.97           C  
ATOM   2386  CZ  PHE A 153      13.057  16.795  11.732  1.00  0.97           C  
ATOM   2387  H   PHE A 153      11.822  12.198  14.932  1.00  0.97           H  
ATOM   2388  HA  PHE A 153      13.271  11.871  12.370  1.00  0.97           H  
ATOM   2389 1HB  PHE A 153      14.288  13.469  14.692  1.00  0.97           H  
ATOM   2390 2HB  PHE A 153      15.237  13.026  13.309  1.00  0.97           H  
ATOM   2391  HD1 PHE A 153      12.799  15.239  14.701  1.00  0.97           H  
ATOM   2392  HD2 PHE A 153      14.732  13.954  11.131  1.00  0.97           H  
ATOM   2393  HE1 PHE A 153      12.124  17.317  13.586  1.00  0.97           H  
ATOM   2394  HE2 PHE A 153      14.054  16.045  10.016  1.00  0.97           H  
ATOM   2395  HZ  PHE A 153      12.757  17.717  11.250  1.00  0.97           H  
ATOM   2396  N   GLN A 154      13.522   9.636  14.074  1.00  1.05           N  
ATOM   2397  CA  GLN A 154      14.338   8.538  14.589  1.00  1.05           C  
ATOM   2398  C   GLN A 154      14.832   8.859  16.011  1.00  1.05           C  
ATOM   2399  O   GLN A 154      14.063   8.752  16.960  1.00  1.05           O  
ATOM   2400  CB  GLN A 154      15.512   8.220  13.619  1.00  1.05           C  
ATOM   2401  CG  GLN A 154      15.102   7.630  12.252  1.00  1.05           C  
ATOM   2402  CD  GLN A 154      14.503   8.677  11.305  1.00  1.05           C  
ATOM   2403  OE1 GLN A 154      14.770   9.875  11.405  1.00  1.05           O  
ATOM   2404  NE2 GLN A 154      13.704   8.235  10.363  1.00  1.05           N  
ATOM   2405  H   GLN A 154      12.555   9.444  13.797  1.00  1.05           H  
ATOM   2406  HA  GLN A 154      13.712   7.647  14.650  1.00  1.05           H  
ATOM   2407 1HB  GLN A 154      16.124   9.091  13.423  1.00  1.05           H  
ATOM   2408 2HB  GLN A 154      16.155   7.480  14.091  1.00  1.05           H  
ATOM   2409 1HG  GLN A 154      15.984   7.207  11.789  1.00  1.05           H  
ATOM   2410 2HG  GLN A 154      14.360   6.852  12.412  1.00  1.05           H  
ATOM   2411 1HE2 GLN A 154      13.261   8.883   9.738  1.00  1.05           H  
ATOM   2412 2HE2 GLN A 154      13.543   7.240  10.218  1.00  1.05           H  
ATOM   2413  N   GLN A 155      16.115   9.179  16.182  1.00  1.14           N  
ATOM   2414  CA  GLN A 155      16.662   9.448  17.516  1.00  1.14           C  
ATOM   2415  C   GLN A 155      16.988  10.938  17.796  1.00  1.14           C  
ATOM   2416  O   GLN A 155      17.759  11.236  18.711  1.00  1.14           O  
ATOM   2417  CB  GLN A 155      17.916   8.602  17.739  1.00  1.14           C  
ATOM   2418  CG  GLN A 155      17.655   7.099  17.698  1.00  1.14           C  
ATOM   2419  CD  GLN A 155      18.910   6.250  17.946  1.00  1.14           C  
ATOM   2420  OE1 GLN A 155      20.010   6.768  18.163  1.00  1.14           O  
ATOM   2421  NE2 GLN A 155      18.746   4.929  17.891  1.00  1.14           N  
ATOM   2422  H   GLN A 155      16.708   9.274  15.373  1.00  1.14           H  
ATOM   2423  HA  GLN A 155      15.920   9.132  18.243  1.00  1.14           H  
ATOM   2424 1HB  GLN A 155      18.663   8.847  16.985  1.00  1.14           H  
ATOM   2425 2HB  GLN A 155      18.340   8.839  18.718  1.00  1.14           H  
ATOM   2426 1HG  GLN A 155      16.928   6.870  18.474  1.00  1.14           H  
ATOM   2427 2HG  GLN A 155      17.252   6.839  16.721  1.00  1.14           H  
ATOM   2428 1HE2 GLN A 155      19.528   4.321  18.035  1.00  1.14           H  
ATOM   2429 2HE2 GLN A 155      17.846   4.543  17.685  1.00  1.14           H  
ATOM   2430  N   SER A 156      16.423  11.861  17.007  1.00  1.23           N  
ATOM   2431  CA  SER A 156      16.690  13.304  17.158  1.00  1.23           C  
ATOM   2432  C   SER A 156      15.457  14.236  17.094  1.00  1.23           C  
ATOM   2433  O   SER A 156      14.295  13.814  17.123  1.00  1.23           O  
ATOM   2434  CB  SER A 156      17.687  13.723  16.071  1.00  1.23           C  
ATOM   2435  OG  SER A 156      18.139  15.053  16.246  1.00  1.23           O  
ATOM   2436  H   SER A 156      15.831  11.547  16.241  1.00  1.23           H  
ATOM   2437  HA  SER A 156      17.165  13.457  18.127  1.00  1.23           H  
ATOM   2438 1HB  SER A 156      18.544  13.044  16.095  1.00  1.23           H  
ATOM   2439 2HB  SER A 156      17.221  13.621  15.096  1.00  1.23           H  
ATOM   2440  HG  SER A 156      18.986  15.107  15.779  1.00  1.23           H  
ATOM   2441  N   ILE A 157      15.754  15.542  17.062  1.00  1.29           N  
ATOM   2442  CA  ILE A 157      14.756  16.599  16.966  1.00  1.29           C  
ATOM   2443  C   ILE A 157      14.954  17.348  15.661  1.00  1.29           C  
ATOM   2444  O   ILE A 157      14.138  18.192  15.292  1.00  1.29           O  
ATOM   2445  CB  ILE A 157      14.858  17.604  18.132  1.00  1.29           C  
ATOM   2446  CG1 ILE A 157      16.211  18.334  18.101  1.00  1.29           C  
ATOM   2447  CG2 ILE A 157      14.674  16.877  19.435  1.00  1.29           C  
ATOM   2448  CD1 ILE A 157      16.289  19.501  19.056  1.00  1.29           C  
ATOM   2449  H   ILE A 157      16.729  15.785  17.064  1.00  1.29           H  
ATOM   2450  HA  ILE A 157      13.764  16.151  16.960  1.00  1.29           H  
ATOM   2451  HB  ILE A 157      14.078  18.357  18.029  1.00  1.29           H  
ATOM   2452 1HG1 ILE A 157      17.002  17.625  18.340  1.00  1.29           H  
ATOM   2453 2HG1 ILE A 157      16.387  18.722  17.095  1.00  1.29           H  
ATOM   2454 1HG2 ILE A 157      14.717  17.573  20.270  1.00  1.29           H  
ATOM   2455 2HG2 ILE A 157      13.715  16.401  19.413  1.00  1.29           H  
ATOM   2456 3HG2 ILE A 157      15.454  16.126  19.556  1.00  1.29           H  
ATOM   2457 1HD1 ILE A 157      17.269  19.975  18.976  1.00  1.29           H  
ATOM   2458 2HD1 ILE A 157      15.515  20.232  18.802  1.00  1.29           H  
ATOM   2459 3HD1 ILE A 157      16.139  19.148  20.072  1.00  1.29           H  
ATOM   2460  N   GLY A 158      16.047  17.031  14.958  1.00  1.33           N  
ATOM   2461  CA  GLY A 158      16.335  17.676  13.680  1.00  1.33           C  
ATOM   2462  C   GLY A 158      16.464  19.182  13.852  1.00  1.33           C  
ATOM   2463  O   GLY A 158      17.279  19.652  14.648  1.00  1.33           O  
ATOM   2464  H   GLY A 158      16.691  16.335  15.331  1.00  1.33           H  
ATOM   2465 1HA  GLY A 158      17.259  17.273  13.270  1.00  1.33           H  
ATOM   2466 2HA  GLY A 158      15.546  17.456  12.969  1.00  1.33           H  
ATOM   2467  N   ARG A 159      15.697  19.938  13.066  1.00  1.32           N  
ATOM   2468  CA  ARG A 159      15.735  21.392  13.149  1.00  1.32           C  
ATOM   2469  C   ARG A 159      14.420  21.953  13.625  1.00  1.32           C  
ATOM   2470  O   ARG A 159      13.389  21.776  12.985  1.00  1.32           O  
ATOM   2471  CB  ARG A 159      16.049  22.035  11.804  1.00  1.32           C  
ATOM   2472  CG  ARG A 159      16.065  23.579  11.821  1.00  1.32           C  
ATOM   2473  CD  ARG A 159      16.501  24.163  10.520  1.00  1.32           C  
ATOM   2474  NE  ARG A 159      16.412  25.633  10.520  1.00  1.32           N  
ATOM   2475  CZ  ARG A 159      16.920  26.433   9.577  1.00  1.32           C  
ATOM   2476  NH1 ARG A 159      17.590  25.938   8.552  1.00  1.32           N  
ATOM   2477  NH2 ARG A 159      16.732  27.726   9.698  1.00  1.32           N  
ATOM   2478  H   ARG A 159      15.053  19.490  12.432  1.00  1.32           H  
ATOM   2479  HA  ARG A 159      16.510  21.682  13.858  1.00  1.32           H  
ATOM   2480 1HB  ARG A 159      17.018  21.695  11.447  1.00  1.32           H  
ATOM   2481 2HB  ARG A 159      15.298  21.730  11.077  1.00  1.32           H  
ATOM   2482 1HG  ARG A 159      15.056  23.948  12.023  1.00  1.32           H  
ATOM   2483 2HG  ARG A 159      16.741  23.933  12.603  1.00  1.32           H  
ATOM   2484 1HD  ARG A 159      17.535  23.884  10.321  1.00  1.32           H  
ATOM   2485 2HD  ARG A 159      15.865  23.783   9.723  1.00  1.32           H  
ATOM   2486  HE  ARG A 159      15.894  26.093  11.274  1.00  1.32           H  
ATOM   2487 1HH1 ARG A 159      17.732  24.942   8.465  1.00  1.32           H  
ATOM   2488 2HH1 ARG A 159      17.961  26.565   7.857  1.00  1.32           H  
ATOM   2489 1HH2 ARG A 159      16.186  28.066  10.507  1.00  1.32           H  
ATOM   2490 2HH2 ARG A 159      17.095  28.365   9.013  1.00  1.32           H  
ATOM   2491  N   THR A 160      14.480  22.695  14.717  1.00  1.26           N  
ATOM   2492  CA  THR A 160      13.303  23.325  15.282  1.00  1.26           C  
ATOM   2493  C   THR A 160      13.391  24.840  15.078  1.00  1.26           C  
ATOM   2494  O   THR A 160      12.457  25.584  15.365  1.00  1.26           O  
ATOM   2495  CB  THR A 160      13.156  22.950  16.769  1.00  1.26           C  
ATOM   2496  OG1 THR A 160      14.320  23.392  17.498  1.00  1.26           O  
ATOM   2497  CG2 THR A 160      13.033  21.413  16.906  1.00  1.26           C  
ATOM   2498  H   THR A 160      15.365  22.791  15.199  1.00  1.26           H  
ATOM   2499  HA  THR A 160      12.422  22.965  14.747  1.00  1.26           H  
ATOM   2500  HB  THR A 160      12.265  23.435  17.181  1.00  1.26           H  
ATOM   2501  HG1 THR A 160      14.377  24.364  17.479  1.00  1.26           H  
ATOM   2502 1HG2 THR A 160      12.930  21.140  17.948  1.00  1.26           H  
ATOM   2503 2HG2 THR A 160      12.156  21.076  16.354  1.00  1.26           H  
ATOM   2504 3HG2 THR A 160      13.924  20.931  16.493  1.00  1.26           H  
ATOM   2505  N   ASP A 161      14.521  25.290  14.534  1.00  1.17           N  
ATOM   2506  CA  ASP A 161      14.783  26.708  14.311  1.00  1.17           C  
ATOM   2507  C   ASP A 161      14.212  27.211  12.976  1.00  1.17           C  
ATOM   2508  O   ASP A 161      14.972  27.627  12.093  1.00  1.17           O  
ATOM   2509  CB  ASP A 161      16.290  26.965  14.320  1.00  1.17           C  
ATOM   2510  CG  ASP A 161      16.919  26.678  15.670  1.00  1.17           C  
ATOM   2511  OD1 ASP A 161      16.326  26.999  16.671  1.00  1.17           O  
ATOM   2512  OD2 ASP A 161      17.993  26.130  15.685  1.00  1.17           O  
ATOM   2513  H   ASP A 161      15.234  24.622  14.296  1.00  1.17           H  
ATOM   2514  HA  ASP A 161      14.320  27.272  15.125  1.00  1.17           H  
ATOM   2515 1HB  ASP A 161      16.784  26.358  13.558  1.00  1.17           H  
ATOM   2516 2HB  ASP A 161      16.473  28.011  14.064  1.00  1.17           H  
ATOM   2517  N   LEU A 162      12.882  27.162  12.847  1.00  1.07           N  
ATOM   2518  CA  LEU A 162      12.151  27.641  11.684  1.00  1.07           C  
ATOM   2519  C   LEU A 162      11.134  28.699  12.084  1.00  1.07           C  
ATOM   2520  O   LEU A 162      10.719  28.788  13.244  1.00  1.07           O  
ATOM   2521  CB  LEU A 162      11.420  26.513  10.952  1.00  1.07           C  
ATOM   2522  CG  LEU A 162      12.263  25.373  10.428  1.00  1.07           C  
ATOM   2523  CD1 LEU A 162      11.354  24.356   9.862  1.00  1.07           C  
ATOM   2524  CD2 LEU A 162      13.220  25.877   9.374  1.00  1.07           C  
ATOM   2525  H   LEU A 162      12.346  26.773  13.620  1.00  1.07           H  
ATOM   2526  HA  LEU A 162      12.860  28.103  10.995  1.00  1.07           H  
ATOM   2527 1HB  LEU A 162      10.671  26.079  11.640  1.00  1.07           H  
ATOM   2528 2HB  LEU A 162      10.887  26.946  10.119  1.00  1.07           H  
ATOM   2529  HG  LEU A 162      12.822  24.914  11.250  1.00  1.07           H  
ATOM   2530 1HD1 LEU A 162      11.944  23.525   9.484  1.00  1.07           H  
ATOM   2531 2HD1 LEU A 162      10.673  24.009  10.644  1.00  1.07           H  
ATOM   2532 3HD1 LEU A 162      10.779  24.794   9.052  1.00  1.07           H  
ATOM   2533 1HD2 LEU A 162      13.811  25.042   9.000  1.00  1.07           H  
ATOM   2534 2HD2 LEU A 162      12.662  26.324   8.554  1.00  1.07           H  
ATOM   2535 3HD2 LEU A 162      13.877  26.621   9.813  1.00  1.07           H  
ATOM   2536  N   ARG A 163      10.725  29.521  11.136  1.00  0.98           N  
ATOM   2537  CA  ARG A 163       9.674  30.462  11.465  1.00  0.98           C  
ATOM   2538  C   ARG A 163       8.440  29.677  11.878  1.00  0.98           C  
ATOM   2539  O   ARG A 163       8.084  28.691  11.241  1.00  0.98           O  
ATOM   2540  CB  ARG A 163       9.360  31.375  10.292  1.00  0.98           C  
ATOM   2541  CG  ARG A 163      10.444  32.410   9.995  1.00  0.98           C  
ATOM   2542  CD  ARG A 163      10.043  33.305   8.895  1.00  0.98           C  
ATOM   2543  NE  ARG A 163      11.009  34.348   8.631  1.00  0.98           N  
ATOM   2544  CZ  ARG A 163      10.784  35.387   7.804  1.00  0.98           C  
ATOM   2545  NH1 ARG A 163       9.625  35.499   7.193  1.00  0.98           N  
ATOM   2546  NH2 ARG A 163      11.722  36.296   7.610  1.00  0.98           N  
ATOM   2547  H   ARG A 163      11.107  29.468  10.204  1.00  0.98           H  
ATOM   2548  HA  ARG A 163      10.000  31.076  12.304  1.00  0.98           H  
ATOM   2549 1HB  ARG A 163       9.214  30.778   9.388  1.00  0.98           H  
ATOM   2550 2HB  ARG A 163       8.428  31.906  10.485  1.00  0.98           H  
ATOM   2551 1HG  ARG A 163      10.627  33.012  10.886  1.00  0.98           H  
ATOM   2552 2HG  ARG A 163      11.364  31.901   9.703  1.00  0.98           H  
ATOM   2553 1HD  ARG A 163       9.952  32.711   7.992  1.00  0.98           H  
ATOM   2554 2HD  ARG A 163       9.088  33.773   9.128  1.00  0.98           H  
ATOM   2555  HE  ARG A 163      11.911  34.289   9.087  1.00  0.98           H  
ATOM   2556 1HH1 ARG A 163       8.905  34.806   7.343  1.00  0.98           H  
ATOM   2557 2HH1 ARG A 163       9.451  36.276   6.570  1.00  0.98           H  
ATOM   2558 1HH2 ARG A 163      12.610  36.212   8.082  1.00  0.98           H  
ATOM   2559 2HH2 ARG A 163      11.549  37.077   6.994  1.00  0.98           H  
ATOM   2560  N   GLY A 164       7.810  30.093  12.971  1.00  0.91           N  
ATOM   2561  CA  GLY A 164       6.608  29.433  13.474  1.00  0.91           C  
ATOM   2562  C   GLY A 164       6.904  28.194  14.329  1.00  0.91           C  
ATOM   2563  O   GLY A 164       5.977  27.545  14.821  1.00  0.91           O  
ATOM   2564  H   GLY A 164       8.169  30.895  13.470  1.00  0.91           H  
ATOM   2565 1HA  GLY A 164       6.030  30.145  14.061  1.00  0.91           H  
ATOM   2566 2HA  GLY A 164       5.983  29.144  12.634  1.00  0.91           H  
ATOM   2567  N   GLY A 165       8.182  27.871  14.515  1.00  0.86           N  
ATOM   2568  CA  GLY A 165       8.550  26.703  15.292  1.00  0.86           C  
ATOM   2569  C   GLY A 165       8.246  26.878  16.778  1.00  0.86           C  
ATOM   2570  O   GLY A 165       8.299  27.986  17.322  1.00  0.86           O  
ATOM   2571  H   GLY A 165       8.930  28.413  14.084  1.00  0.86           H  
ATOM   2572 1HA  GLY A 165       8.016  25.836  14.906  1.00  0.86           H  
ATOM   2573 2HA  GLY A 165       9.613  26.500  15.153  1.00  0.86           H  
ATOM   2574  N   ASP A 166       7.951  25.759  17.431  1.00  0.83           N  
ATOM   2575  CA  ASP A 166       7.669  25.655  18.853  1.00  0.83           C  
ATOM   2576  C   ASP A 166       8.012  24.257  19.368  1.00  0.83           C  
ATOM   2577  O   ASP A 166       7.240  23.315  19.206  1.00  0.83           O  
ATOM   2578  CB  ASP A 166       6.209  26.053  19.103  1.00  0.83           C  
ATOM   2579  CG  ASP A 166       5.744  26.010  20.581  1.00  0.83           C  
ATOM   2580  OD1 ASP A 166       6.372  25.330  21.379  1.00  0.83           O  
ATOM   2581  OD2 ASP A 166       4.756  26.631  20.888  1.00  0.83           O  
ATOM   2582  H   ASP A 166       7.913  24.911  16.879  1.00  0.83           H  
ATOM   2583  HA  ASP A 166       8.301  26.371  19.378  1.00  0.83           H  
ATOM   2584 1HB  ASP A 166       6.062  27.073  18.738  1.00  0.83           H  
ATOM   2585 2HB  ASP A 166       5.560  25.421  18.512  1.00  0.83           H  
ATOM   2586  N   HIS A 167       9.164  24.149  20.028  1.00  0.82           N  
ATOM   2587  CA  HIS A 167       9.730  22.891  20.522  1.00  0.82           C  
ATOM   2588  C   HIS A 167       8.760  22.162  21.461  1.00  0.82           C  
ATOM   2589  O   HIS A 167       8.550  20.950  21.330  1.00  0.82           O  
ATOM   2590  CB  HIS A 167      11.046  23.215  21.238  1.00  0.82           C  
ATOM   2591  CG  HIS A 167      11.892  22.074  21.726  1.00  0.82           C  
ATOM   2592  ND1 HIS A 167      12.642  21.288  20.876  1.00  0.82           N  
ATOM   2593  CD2 HIS A 167      12.148  21.626  22.977  1.00  0.82           C  
ATOM   2594  CE1 HIS A 167      13.321  20.406  21.579  1.00  0.82           C  
ATOM   2595  NE2 HIS A 167      13.042  20.587  22.860  1.00  0.82           N  
ATOM   2596  H   HIS A 167       9.702  24.994  20.154  1.00  0.82           H  
ATOM   2597  HA  HIS A 167       9.942  22.233  19.679  1.00  0.82           H  
ATOM   2598 1HB  HIS A 167      11.668  23.810  20.567  1.00  0.82           H  
ATOM   2599 2HB  HIS A 167      10.826  23.842  22.102  1.00  0.82           H  
ATOM   2600  HD1 HIS A 167      12.701  21.378  19.884  1.00  0.82           H  
ATOM   2601  HD2 HIS A 167      11.799  21.941  23.961  1.00  0.82           H  
ATOM   2602  HE1 HIS A 167      13.970  19.693  21.086  1.00  0.82           H  
ATOM   2603  N   THR A 168       8.169  22.902  22.405  1.00  0.83           N  
ATOM   2604  CA  THR A 168       7.233  22.314  23.352  1.00  0.83           C  
ATOM   2605  C   THR A 168       6.014  21.763  22.625  1.00  0.83           C  
ATOM   2606  O   THR A 168       5.584  20.634  22.889  1.00  0.83           O  
ATOM   2607  CB  THR A 168       6.771  23.337  24.403  1.00  0.83           C  
ATOM   2608  OG1 THR A 168       7.899  23.793  25.173  1.00  0.83           O  
ATOM   2609  CG2 THR A 168       5.745  22.699  25.328  1.00  0.83           C  
ATOM   2610  H   THR A 168       8.348  23.898  22.440  1.00  0.83           H  
ATOM   2611  HA  THR A 168       7.726  21.486  23.861  1.00  0.83           H  
ATOM   2612  HB  THR A 168       6.319  24.194  23.894  1.00  0.83           H  
ATOM   2613  HG1 THR A 168       7.603  24.454  25.803  1.00  0.83           H  
ATOM   2614 1HG2 THR A 168       5.418  23.430  26.065  1.00  0.83           H  
ATOM   2615 2HG2 THR A 168       4.889  22.363  24.742  1.00  0.83           H  
ATOM   2616 3HG2 THR A 168       6.195  21.847  25.836  1.00  0.83           H  
ATOM   2617  N   LEU A 169       5.473  22.549  21.690  1.00  0.83           N  
ATOM   2618  CA  LEU A 169       4.313  22.107  20.922  1.00  0.83           C  
ATOM   2619  C   LEU A 169       4.662  20.884  20.104  1.00  0.83           C  
ATOM   2620  O   LEU A 169       3.873  19.944  20.034  1.00  0.83           O  
ATOM   2621  CB  LEU A 169       3.801  23.208  20.008  1.00  0.83           C  
ATOM   2622  CG  LEU A 169       2.589  22.888  19.163  1.00  0.83           C  
ATOM   2623  CD1 LEU A 169       1.432  22.504  20.055  1.00  0.83           C  
ATOM   2624  CD2 LEU A 169       2.251  24.125  18.346  1.00  0.83           C  
ATOM   2625  H   LEU A 169       5.871  23.485  21.522  1.00  0.83           H  
ATOM   2626  HA  LEU A 169       3.521  21.843  21.617  1.00  0.83           H  
ATOM   2627 1HB  LEU A 169       3.569  24.083  20.613  1.00  0.83           H  
ATOM   2628 2HB  LEU A 169       4.603  23.467  19.332  1.00  0.83           H  
ATOM   2629  HG  LEU A 169       2.801  22.048  18.505  1.00  0.83           H  
ATOM   2630 1HD1 LEU A 169       0.559  22.281  19.442  1.00  0.83           H  
ATOM   2631 2HD1 LEU A 169       1.703  21.622  20.635  1.00  0.83           H  
ATOM   2632 3HD1 LEU A 169       1.203  23.329  20.728  1.00  0.83           H  
ATOM   2633 1HD2 LEU A 169       1.380  23.938  17.739  1.00  0.83           H  
ATOM   2634 2HD2 LEU A 169       2.044  24.955  19.025  1.00  0.83           H  
ATOM   2635 3HD2 LEU A 169       3.093  24.383  17.710  1.00  0.83           H  
ATOM   2636  N   LEU A 170       5.844  20.893  19.487  1.00  0.82           N  
ATOM   2637  CA  LEU A 170       6.272  19.780  18.661  1.00  0.82           C  
ATOM   2638  C   LEU A 170       6.238  18.515  19.487  1.00  0.82           C  
ATOM   2639  O   LEU A 170       5.666  17.503  19.073  1.00  0.82           O  
ATOM   2640  CB  LEU A 170       7.693  20.019  18.133  1.00  0.82           C  
ATOM   2641  CG  LEU A 170       8.251  18.931  17.266  1.00  0.82           C  
ATOM   2642  CD1 LEU A 170       7.410  18.805  16.052  1.00  0.82           C  
ATOM   2643  CD2 LEU A 170       9.683  19.262  16.892  1.00  0.82           C  
ATOM   2644  H   LEU A 170       6.447  21.709  19.575  1.00  0.82           H  
ATOM   2645  HA  LEU A 170       5.583  19.672  17.824  1.00  0.82           H  
ATOM   2646 1HB  LEU A 170       7.712  20.951  17.574  1.00  0.82           H  
ATOM   2647 2HB  LEU A 170       8.357  20.128  18.978  1.00  0.82           H  
ATOM   2648  HG  LEU A 170       8.214  17.992  17.798  1.00  0.82           H  
ATOM   2649 1HD1 LEU A 170       7.819  18.018  15.439  1.00  0.82           H  
ATOM   2650 2HD1 LEU A 170       6.380  18.567  16.337  1.00  0.82           H  
ATOM   2651 3HD1 LEU A 170       7.428  19.731  15.508  1.00  0.82           H  
ATOM   2652 1HD2 LEU A 170      10.086  18.468  16.256  1.00  0.82           H  
ATOM   2653 2HD2 LEU A 170       9.704  20.208  16.346  1.00  0.82           H  
ATOM   2654 3HD2 LEU A 170      10.289  19.349  17.793  1.00  0.82           H  
ATOM   2655  N   LEU A 171       6.800  18.572  20.689  1.00  0.82           N  
ATOM   2656  CA  LEU A 171       6.796  17.390  21.518  1.00  0.82           C  
ATOM   2657  C   LEU A 171       5.382  16.979  21.878  1.00  0.82           C  
ATOM   2658  O   LEU A 171       5.056  15.789  21.856  1.00  0.82           O  
ATOM   2659  CB  LEU A 171       7.593  17.585  22.789  1.00  0.82           C  
ATOM   2660  CG  LEU A 171       7.629  16.348  23.623  1.00  0.82           C  
ATOM   2661  CD1 LEU A 171       8.191  15.218  22.781  1.00  0.82           C  
ATOM   2662  CD2 LEU A 171       8.516  16.579  24.820  1.00  0.82           C  
ATOM   2663  H   LEU A 171       7.259  19.428  21.007  1.00  0.82           H  
ATOM   2664  HA  LEU A 171       7.253  16.582  20.955  1.00  0.82           H  
ATOM   2665 1HB  LEU A 171       8.574  17.882  22.568  1.00  0.82           H  
ATOM   2666 2HB  LEU A 171       7.119  18.379  23.373  1.00  0.82           H  
ATOM   2667  HG  LEU A 171       6.621  16.085  23.947  1.00  0.82           H  
ATOM   2668 1HD1 LEU A 171       8.211  14.337  23.376  1.00  0.82           H  
ATOM   2669 2HD1 LEU A 171       7.561  15.052  21.912  1.00  0.82           H  
ATOM   2670 3HD1 LEU A 171       9.190  15.466  22.461  1.00  0.82           H  
ATOM   2671 1HD2 LEU A 171       8.556  15.667  25.429  1.00  0.82           H  
ATOM   2672 2HD2 LEU A 171       9.523  16.830  24.483  1.00  0.82           H  
ATOM   2673 3HD2 LEU A 171       8.119  17.395  25.422  1.00  0.82           H  
ATOM   2674  N   ALA A 172       4.537  17.952  22.229  1.00  0.82           N  
ATOM   2675  CA  ALA A 172       3.165  17.640  22.590  1.00  0.82           C  
ATOM   2676  C   ALA A 172       2.450  16.946  21.436  1.00  0.82           C  
ATOM   2677  O   ALA A 172       1.706  15.991  21.657  1.00  0.82           O  
ATOM   2678  CB  ALA A 172       2.422  18.908  22.971  1.00  0.82           C  
ATOM   2679  H   ALA A 172       4.856  18.922  22.253  1.00  0.82           H  
ATOM   2680  HA  ALA A 172       3.184  16.962  23.442  1.00  0.82           H  
ATOM   2681 1HB  ALA A 172       1.404  18.664  23.261  1.00  0.82           H  
ATOM   2682 2HB  ALA A 172       2.937  19.391  23.802  1.00  0.82           H  
ATOM   2683 3HB  ALA A 172       2.405  19.581  22.119  1.00  0.82           H  
ATOM   2684  N   SER A 173       2.711  17.377  20.198  1.00  0.82           N  
ATOM   2685  CA  SER A 173       2.102  16.761  19.025  1.00  0.82           C  
ATOM   2686  C   SER A 173       2.556  15.308  18.877  1.00  0.82           C  
ATOM   2687  O   SER A 173       1.752  14.399  18.624  1.00  0.82           O  
ATOM   2688  CB  SER A 173       2.478  17.554  17.785  1.00  0.82           C  
ATOM   2689  OG  SER A 173       1.896  18.835  17.801  1.00  0.82           O  
ATOM   2690  H   SER A 173       3.326  18.181  20.073  1.00  0.82           H  
ATOM   2691  HA  SER A 173       1.019  16.780  19.145  1.00  0.82           H  
ATOM   2692 1HB  SER A 173       3.558  17.659  17.742  1.00  0.82           H  
ATOM   2693 2HB  SER A 173       2.172  17.020  16.896  1.00  0.82           H  
ATOM   2694  HG  SER A 173       2.497  19.425  17.269  1.00  0.82           H  
ATOM   2695  N   ILE A 174       3.835  15.079  19.115  1.00  0.83           N  
ATOM   2696  CA  ILE A 174       4.382  13.743  19.007  1.00  0.83           C  
ATOM   2697  C   ILE A 174       3.777  12.817  20.058  1.00  0.83           C  
ATOM   2698  O   ILE A 174       3.369  11.695  19.755  1.00  0.83           O  
ATOM   2699  CB  ILE A 174       5.898  13.795  19.149  1.00  0.83           C  
ATOM   2700  CG1 ILE A 174       6.464  14.530  17.949  1.00  0.83           C  
ATOM   2701  CG2 ILE A 174       6.442  12.403  19.261  1.00  0.83           C  
ATOM   2702  CD1 ILE A 174       7.889  14.917  18.096  1.00  0.83           C  
ATOM   2703  H   ILE A 174       4.455  15.864  19.332  1.00  0.83           H  
ATOM   2704  HA  ILE A 174       4.143  13.355  18.026  1.00  0.83           H  
ATOM   2705  HB  ILE A 174       6.160  14.361  20.035  1.00  0.83           H  
ATOM   2706 1HG1 ILE A 174       6.360  13.904  17.090  1.00  0.83           H  
ATOM   2707 2HG1 ILE A 174       5.882  15.429  17.783  1.00  0.83           H  
ATOM   2708 1HG2 ILE A 174       7.524  12.440  19.367  1.00  0.83           H  
ATOM   2709 2HG2 ILE A 174       6.004  11.926  20.133  1.00  0.83           H  
ATOM   2710 3HG2 ILE A 174       6.180  11.833  18.374  1.00  0.83           H  
ATOM   2711 1HD1 ILE A 174       8.220  15.445  17.200  1.00  0.83           H  
ATOM   2712 2HD1 ILE A 174       7.970  15.568  18.954  1.00  0.83           H  
ATOM   2713 3HD1 ILE A 174       8.500  14.032  18.244  1.00  0.83           H  
ATOM   2714  N   HIS A 175       3.706  13.297  21.291  1.00  0.84           N  
ATOM   2715  CA  HIS A 175       3.171  12.521  22.400  1.00  0.84           C  
ATOM   2716  C   HIS A 175       1.659  12.294  22.312  1.00  0.84           C  
ATOM   2717  O   HIS A 175       1.173  11.192  22.567  1.00  0.84           O  
ATOM   2718  CB  HIS A 175       3.501  13.202  23.733  1.00  0.84           C  
ATOM   2719  CG  HIS A 175       3.096  12.407  24.949  1.00  0.84           C  
ATOM   2720  ND1 HIS A 175       1.821  12.455  25.496  1.00  0.84           N  
ATOM   2721  CD2 HIS A 175       3.802  11.541  25.719  1.00  0.84           C  
ATOM   2722  CE1 HIS A 175       1.769  11.652  26.543  1.00  0.84           C  
ATOM   2723  NE2 HIS A 175       2.954  11.087  26.700  1.00  0.84           N  
ATOM   2724  H   HIS A 175       4.062  14.238  21.474  1.00  0.84           H  
ATOM   2725  HA  HIS A 175       3.645  11.542  22.405  1.00  0.84           H  
ATOM   2726 1HB  HIS A 175       4.573  13.404  23.785  1.00  0.84           H  
ATOM   2727 2HB  HIS A 175       2.991  14.169  23.772  1.00  0.84           H  
ATOM   2728  HD1 HIS A 175       1.028  13.017  25.183  1.00  0.84           H  
ATOM   2729  HD2 HIS A 175       4.833  11.187  25.681  1.00  0.84           H  
ATOM   2730  HE1 HIS A 175       0.845  11.553  27.114  1.00  0.84           H  
ATOM   2731  N   ASN A 176       0.902  13.348  22.008  1.00  0.86           N  
ATOM   2732  CA  ASN A 176      -0.551  13.278  22.033  1.00  0.86           C  
ATOM   2733  C   ASN A 176      -1.238  12.875  20.717  1.00  0.86           C  
ATOM   2734  O   ASN A 176      -2.362  12.373  20.758  1.00  0.86           O  
ATOM   2735  CB  ASN A 176      -1.087  14.615  22.494  1.00  0.86           C  
ATOM   2736  CG  ASN A 176      -0.675  14.926  23.924  1.00  0.86           C  
ATOM   2737  OD1 ASN A 176      -0.517  14.023  24.767  1.00  0.86           O  
ATOM   2738  ND2 ASN A 176      -0.494  16.189  24.211  1.00  0.86           N  
ATOM   2739  H   ASN A 176       1.338  14.237  21.790  1.00  0.86           H  
ATOM   2740  HA  ASN A 176      -0.830  12.527  22.772  1.00  0.86           H  
ATOM   2741 1HB  ASN A 176      -0.725  15.403  21.832  1.00  0.86           H  
ATOM   2742 2HB  ASN A 176      -2.175  14.612  22.429  1.00  0.86           H  
ATOM   2743 1HD2 ASN A 176      -0.224  16.461  25.135  1.00  0.86           H  
ATOM   2744 2HD2 ASN A 176      -0.626  16.884  23.504  1.00  0.86           H  
ATOM   2745  N   LYS A 177      -0.609  13.099  19.556  1.00  0.86           N  
ATOM   2746  CA  LYS A 177      -1.273  12.769  18.291  1.00  0.86           C  
ATOM   2747  C   LYS A 177      -0.641  11.575  17.581  1.00  0.86           C  
ATOM   2748  O   LYS A 177      -1.352  10.748  17.016  1.00  0.86           O  
ATOM   2749  CB  LYS A 177      -1.248  13.958  17.339  1.00  0.86           C  
ATOM   2750  CG  LYS A 177      -1.920  15.227  17.858  1.00  0.86           C  
ATOM   2751  CD  LYS A 177      -3.404  15.016  18.121  1.00  0.86           C  
ATOM   2752  CE  LYS A 177      -4.083  16.316  18.549  1.00  0.86           C  
ATOM   2753  NZ  LYS A 177      -5.533  16.114  18.854  1.00  0.86           N  
ATOM   2754  H   LYS A 177       0.311  13.530  19.520  1.00  0.86           H  
ATOM   2755  HA  LYS A 177      -2.310  12.513  18.500  1.00  0.86           H  
ATOM   2756 1HB  LYS A 177      -0.218  14.201  17.103  1.00  0.86           H  
ATOM   2757 2HB  LYS A 177      -1.739  13.682  16.404  1.00  0.86           H  
ATOM   2758 1HG  LYS A 177      -1.428  15.543  18.780  1.00  0.86           H  
ATOM   2759 2HG  LYS A 177      -1.802  16.022  17.114  1.00  0.86           H  
ATOM   2760 1HD  LYS A 177      -3.883  14.643  17.215  1.00  0.86           H  
ATOM   2761 2HD  LYS A 177      -3.531  14.273  18.912  1.00  0.86           H  
ATOM   2762 1HE  LYS A 177      -3.584  16.703  19.437  1.00  0.86           H  
ATOM   2763 2HE  LYS A 177      -3.988  17.048  17.743  1.00  0.86           H  
ATOM   2764 1HZ  LYS A 177      -5.948  16.993  19.132  1.00  0.86           H  
ATOM   2765 2HZ  LYS A 177      -6.006  15.766  18.032  1.00  0.86           H  
ATOM   2766 3HZ  LYS A 177      -5.627  15.445  19.605  1.00  0.86           H  
ATOM   2767  N   ILE A 178       0.683  11.467  17.639  1.00  0.86           N  
ATOM   2768  CA  ILE A 178       1.394  10.376  16.953  1.00  0.86           C  
ATOM   2769  C   ILE A 178       1.618   9.117  17.791  1.00  0.86           C  
ATOM   2770  O   ILE A 178       1.257   8.017  17.380  1.00  0.86           O  
ATOM   2771  CB  ILE A 178       2.738  10.869  16.444  1.00  0.86           C  
ATOM   2772  CG1 ILE A 178       2.483  11.966  15.360  1.00  0.86           C  
ATOM   2773  CG2 ILE A 178       3.549   9.689  15.984  1.00  0.86           C  
ATOM   2774  CD1 ILE A 178       3.696  12.739  14.923  1.00  0.86           C  
ATOM   2775  H   ILE A 178       1.209  12.195  18.121  1.00  0.86           H  
ATOM   2776  HA  ILE A 178       0.799  10.092  16.087  1.00  0.86           H  
ATOM   2777  HB  ILE A 178       3.265  11.350  17.252  1.00  0.86           H  
ATOM   2778 1HG1 ILE A 178       2.047  11.488  14.483  1.00  0.86           H  
ATOM   2779 2HG1 ILE A 178       1.762  12.680  15.761  1.00  0.86           H  
ATOM   2780 1HG2 ILE A 178       4.490  10.036  15.669  1.00  0.86           H  
ATOM   2781 2HG2 ILE A 178       3.696   8.988  16.798  1.00  0.86           H  
ATOM   2782 3HG2 ILE A 178       3.041   9.191  15.177  1.00  0.86           H  
ATOM   2783 1HD1 ILE A 178       3.403  13.474  14.172  1.00  0.86           H  
ATOM   2784 2HD1 ILE A 178       4.135  13.249  15.768  1.00  0.86           H  
ATOM   2785 3HD1 ILE A 178       4.411  12.072  14.498  1.00  0.86           H  
ATOM   2786  N   LEU A 179       2.176   9.274  18.980  1.00  0.85           N  
ATOM   2787  CA  LEU A 179       2.459   8.154  19.871  1.00  0.85           C  
ATOM   2788  C   LEU A 179       1.295   7.160  20.108  1.00  0.85           C  
ATOM   2789  O   LEU A 179       1.577   5.976  20.265  1.00  0.85           O  
ATOM   2790  CB  LEU A 179       3.039   8.666  21.190  1.00  0.85           C  
ATOM   2791  CG  LEU A 179       3.394   7.638  22.219  1.00  0.85           C  
ATOM   2792  CD1 LEU A 179       4.450   6.714  21.660  1.00  0.85           C  
ATOM   2793  CD2 LEU A 179       3.886   8.366  23.477  1.00  0.85           C  
ATOM   2794  H   LEU A 179       2.465  10.202  19.271  1.00  0.85           H  
ATOM   2795  HA  LEU A 179       3.261   7.582  19.401  1.00  0.85           H  
ATOM   2796 1HB  LEU A 179       3.940   9.236  20.963  1.00  0.85           H  
ATOM   2797 2HB  LEU A 179       2.347   9.331  21.645  1.00  0.85           H  
ATOM   2798  HG  LEU A 179       2.515   7.041  22.467  1.00  0.85           H  
ATOM   2799 1HD1 LEU A 179       4.696   5.980  22.404  1.00  0.85           H  
ATOM   2800 2HD1 LEU A 179       4.061   6.219  20.773  1.00  0.85           H  
ATOM   2801 3HD1 LEU A 179       5.339   7.273  21.396  1.00  0.85           H  
ATOM   2802 1HD2 LEU A 179       4.147   7.637  24.244  1.00  0.85           H  
ATOM   2803 2HD2 LEU A 179       4.754   8.958  23.241  1.00  0.85           H  
ATOM   2804 3HD2 LEU A 179       3.093   9.021  23.848  1.00  0.85           H  
ATOM   2805  N   PRO A 180       0.000   7.573  20.231  1.00  0.83           N  
ATOM   2806  CA  PRO A 180      -1.161   6.709  20.400  1.00  0.83           C  
ATOM   2807  C   PRO A 180      -1.366   5.690  19.261  1.00  0.83           C  
ATOM   2808  O   PRO A 180      -2.134   4.735  19.418  1.00  0.83           O  
ATOM   2809  CB  PRO A 180      -2.326   7.701  20.467  1.00  0.83           C  
ATOM   2810  CG  PRO A 180      -1.710   8.976  20.950  1.00  0.83           C  
ATOM   2811  CD  PRO A 180      -0.366   9.008  20.303  1.00  0.83           C  
ATOM   2812  HA  PRO A 180      -1.063   6.174  21.358  1.00  0.83           H  
ATOM   2813 1HB  PRO A 180      -2.782   7.807  19.468  1.00  0.83           H  
ATOM   2814 2HB  PRO A 180      -3.109   7.324  21.139  1.00  0.83           H  
ATOM   2815 1HG  PRO A 180      -2.335   9.830  20.651  1.00  0.83           H  
ATOM   2816 2HG  PRO A 180      -1.650   8.995  22.047  1.00  0.83           H  
ATOM   2817 1HD  PRO A 180      -0.524   9.416  19.318  1.00  0.83           H  
ATOM   2818 2HD  PRO A 180       0.307   9.596  20.901  1.00  0.83           H  
ATOM   2819  N   LEU A 181      -0.746   5.907  18.098  1.00  0.80           N  
ATOM   2820  CA  LEU A 181      -0.910   4.974  16.992  1.00  0.80           C  
ATOM   2821  C   LEU A 181      -0.184   3.679  17.373  1.00  0.80           C  
ATOM   2822  O   LEU A 181       0.763   3.725  18.157  1.00  0.80           O  
ATOM   2823  CB  LEU A 181      -0.329   5.571  15.705  1.00  0.80           C  
ATOM   2824  CG  LEU A 181      -1.253   6.447  14.880  1.00  0.80           C  
ATOM   2825  CD1 LEU A 181      -1.752   7.603  15.723  1.00  0.80           C  
ATOM   2826  CD2 LEU A 181      -0.479   6.976  13.690  1.00  0.80           C  
ATOM   2827  H   LEU A 181      -0.115   6.700  17.970  1.00  0.80           H  
ATOM   2828  HA  LEU A 181      -1.967   4.809  16.856  1.00  0.80           H  
ATOM   2829 1HB  LEU A 181       0.487   6.197  15.982  1.00  0.80           H  
ATOM   2830 2HB  LEU A 181       0.047   4.770  15.065  1.00  0.80           H  
ATOM   2831  HG  LEU A 181      -2.106   5.866  14.543  1.00  0.80           H  
ATOM   2832 1HD1 LEU A 181      -2.409   8.236  15.129  1.00  0.80           H  
ATOM   2833 2HD1 LEU A 181      -2.300   7.221  16.583  1.00  0.80           H  
ATOM   2834 3HD1 LEU A 181      -0.908   8.191  16.070  1.00  0.80           H  
ATOM   2835 1HD2 LEU A 181      -1.131   7.610  13.086  1.00  0.80           H  
ATOM   2836 2HD2 LEU A 181       0.368   7.560  14.049  1.00  0.80           H  
ATOM   2837 3HD2 LEU A 181      -0.119   6.143  13.088  1.00  0.80           H  
ATOM   2838  N   PRO A 182      -0.581   2.506  16.857  1.00  0.76           N  
ATOM   2839  CA  PRO A 182       0.031   1.230  17.182  1.00  0.76           C  
ATOM   2840  C   PRO A 182       1.539   1.303  17.002  1.00  0.76           C  
ATOM   2841  O   PRO A 182       2.018   1.796  15.978  1.00  0.76           O  
ATOM   2842  CB  PRO A 182      -0.624   0.289  16.165  1.00  0.76           C  
ATOM   2843  CG  PRO A 182      -1.979   0.913  15.896  1.00  0.76           C  
ATOM   2844  CD  PRO A 182      -1.721   2.417  15.911  1.00  0.76           C  
ATOM   2845  HA  PRO A 182      -0.227   0.957  18.217  1.00  0.76           H  
ATOM   2846 1HB  PRO A 182      -0.004   0.217  15.259  1.00  0.76           H  
ATOM   2847 2HB  PRO A 182      -0.695  -0.726  16.582  1.00  0.76           H  
ATOM   2848 1HG  PRO A 182      -2.370   0.564  14.929  1.00  0.76           H  
ATOM   2849 2HG  PRO A 182      -2.699   0.600  16.666  1.00  0.76           H  
ATOM   2850 1HD  PRO A 182      -1.449   2.792  14.911  1.00  0.76           H  
ATOM   2851 2HD  PRO A 182      -2.626   2.888  16.308  1.00  0.76           H  
ATOM   2852  N   GLU A 183       2.267   0.701  17.946  1.00  0.73           N  
ATOM   2853  CA  GLU A 183       3.732   0.720  17.990  1.00  0.73           C  
ATOM   2854  C   GLU A 183       4.391   0.108  16.763  1.00  0.73           C  
ATOM   2855  O   GLU A 183       5.518   0.467  16.419  1.00  0.73           O  
ATOM   2856  CB  GLU A 183       4.231  -0.007  19.244  1.00  0.73           C  
ATOM   2857  CG  GLU A 183       3.949   0.728  20.552  1.00  0.73           C  
ATOM   2858  CD  GLU A 183       4.425  -0.031  21.763  1.00  0.73           C  
ATOM   2859  OE1 GLU A 183       4.983  -1.086  21.600  1.00  0.73           O  
ATOM   2860  OE2 GLU A 183       4.214   0.443  22.856  1.00  0.73           O  
ATOM   2861  H   GLU A 183       1.779   0.277  18.726  1.00  0.73           H  
ATOM   2862  HA  GLU A 183       4.048   1.762  18.055  1.00  0.73           H  
ATOM   2863 1HB  GLU A 183       3.756  -0.985  19.306  1.00  0.73           H  
ATOM   2864 2HB  GLU A 183       5.301  -0.172  19.173  1.00  0.73           H  
ATOM   2865 1HG  GLU A 183       4.456   1.696  20.526  1.00  0.73           H  
ATOM   2866 2HG  GLU A 183       2.880   0.912  20.634  1.00  0.73           H  
ATOM   2867  N   ARG A 184       3.701  -0.827  16.113  1.00  0.70           N  
ATOM   2868  CA  ARG A 184       4.226  -1.508  14.936  1.00  0.70           C  
ATOM   2869  C   ARG A 184       4.186  -0.622  13.685  1.00  0.70           C  
ATOM   2870  O   ARG A 184       4.763  -0.978  12.656  1.00  0.70           O  
ATOM   2871  CB  ARG A 184       3.443  -2.782  14.667  1.00  0.70           C  
ATOM   2872  CG  ARG A 184       3.619  -3.880  15.720  1.00  0.70           C  
ATOM   2873  CD  ARG A 184       2.815  -5.092  15.404  1.00  0.70           C  
ATOM   2874  NE  ARG A 184       2.990  -6.128  16.406  1.00  0.70           N  
ATOM   2875  CZ  ARG A 184       2.344  -7.310  16.411  1.00  0.70           C  
ATOM   2876  NH1 ARG A 184       1.483  -7.597  15.458  1.00  0.70           N  
ATOM   2877  NH2 ARG A 184       2.574  -8.183  17.376  1.00  0.70           N  
ATOM   2878  H   ARG A 184       2.781  -1.067  16.454  1.00  0.70           H  
ATOM   2879  HA  ARG A 184       5.265  -1.775  15.130  1.00  0.70           H  
ATOM   2880 1HB  ARG A 184       2.380  -2.546  14.610  1.00  0.70           H  
ATOM   2881 2HB  ARG A 184       3.737  -3.195  13.701  1.00  0.70           H  
ATOM   2882 1HG  ARG A 184       4.670  -4.166  15.767  1.00  0.70           H  
ATOM   2883 2HG  ARG A 184       3.302  -3.501  16.690  1.00  0.70           H  
ATOM   2884 1HD  ARG A 184       1.760  -4.827  15.366  1.00  0.70           H  
ATOM   2885 2HD  ARG A 184       3.123  -5.495  14.439  1.00  0.70           H  
ATOM   2886  HE  ARG A 184       3.642  -5.952  17.159  1.00  0.70           H  
ATOM   2887 1HH1 ARG A 184       1.307  -6.931  14.719  1.00  0.70           H  
ATOM   2888 2HH1 ARG A 184       1.000  -8.485  15.460  1.00  0.70           H  
ATOM   2889 1HH2 ARG A 184       3.234  -7.964  18.107  1.00  0.70           H  
ATOM   2890 2HH2 ARG A 184       2.092  -9.072  17.381  1.00  0.70           H  
ATOM   2891  N   THR A 185       3.496   0.519  13.769  1.00  0.68           N  
ATOM   2892  CA  THR A 185       3.368   1.438  12.648  1.00  0.68           C  
ATOM   2893  C   THR A 185       4.707   1.913  12.148  1.00  0.68           C  
ATOM   2894  O   THR A 185       5.574   2.327  12.925  1.00  0.68           O  
ATOM   2895  CB  THR A 185       2.539   2.668  13.042  1.00  0.68           C  
ATOM   2896  OG1 THR A 185       1.209   2.257  13.413  1.00  0.68           O  
ATOM   2897  CG2 THR A 185       2.536   3.747  11.963  1.00  0.68           C  
ATOM   2898  H   THR A 185       3.047   0.782  14.643  1.00  0.68           H  
ATOM   2899  HA  THR A 185       2.861   0.919  11.835  1.00  0.68           H  
ATOM   2900  HB  THR A 185       2.993   3.082  13.909  1.00  0.68           H  
ATOM   2901  HG1 THR A 185       1.280   1.816  14.291  1.00  0.68           H  
ATOM   2902 1HG2 THR A 185       1.961   4.604  12.313  1.00  0.68           H  
ATOM   2903 2HG2 THR A 185       3.557   4.065  11.755  1.00  0.68           H  
ATOM   2904 3HG2 THR A 185       2.109   3.357  11.070  1.00  0.68           H  
ATOM   2905  N   ILE A 186       4.874   1.857  10.834  1.00  0.67           N  
ATOM   2906  CA  ILE A 186       6.110   2.313  10.230  1.00  0.67           C  
ATOM   2907  C   ILE A 186       6.060   3.810  10.043  1.00  0.67           C  
ATOM   2908  O   ILE A 186       5.080   4.337   9.523  1.00  0.67           O  
ATOM   2909  CB  ILE A 186       6.380   1.652   8.871  1.00  0.67           C  
ATOM   2910  CG1 ILE A 186       6.567   0.165   9.025  1.00  0.67           C  
ATOM   2911  CG2 ILE A 186       7.602   2.296   8.223  1.00  0.67           C  
ATOM   2912  CD1 ILE A 186       6.596  -0.558   7.690  1.00  0.67           C  
ATOM   2913  H   ILE A 186       4.104   1.525  10.253  1.00  0.67           H  
ATOM   2914  HA  ILE A 186       6.938   2.080  10.895  1.00  0.67           H  
ATOM   2915  HB  ILE A 186       5.511   1.798   8.222  1.00  0.67           H  
ATOM   2916 1HG1 ILE A 186       7.503  -0.026   9.552  1.00  0.67           H  
ATOM   2917 2HG1 ILE A 186       5.745  -0.242   9.626  1.00  0.67           H  
ATOM   2918 1HG2 ILE A 186       7.784   1.837   7.259  1.00  0.67           H  
ATOM   2919 2HG2 ILE A 186       7.431   3.361   8.081  1.00  0.67           H  
ATOM   2920 3HG2 ILE A 186       8.466   2.148   8.870  1.00  0.67           H  
ATOM   2921 1HD1 ILE A 186       6.732  -1.629   7.859  1.00  0.67           H  
ATOM   2922 2HD1 ILE A 186       5.652  -0.391   7.166  1.00  0.67           H  
ATOM   2923 3HD1 ILE A 186       7.422  -0.180   7.088  1.00  0.67           H  
ATOM   2924  N   VAL A 187       7.093   4.487  10.490  1.00  0.67           N  
ATOM   2925  CA  VAL A 187       7.193   5.914  10.345  1.00  0.67           C  
ATOM   2926  C   VAL A 187       8.143   6.290   9.228  1.00  0.67           C  
ATOM   2927  O   VAL A 187       9.333   5.943   9.219  1.00  0.67           O  
ATOM   2928  CB  VAL A 187       7.684   6.564  11.636  1.00  0.67           C  
ATOM   2929  CG1 VAL A 187       7.818   8.033  11.421  1.00  0.67           C  
ATOM   2930  CG2 VAL A 187       6.718   6.232  12.769  1.00  0.67           C  
ATOM   2931  H   VAL A 187       7.843   4.004  10.949  1.00  0.67           H  
ATOM   2932  HA  VAL A 187       6.207   6.315  10.107  1.00  0.67           H  
ATOM   2933  HB  VAL A 187       8.667   6.187  11.881  1.00  0.67           H  
ATOM   2934 1HG1 VAL A 187       8.200   8.473  12.334  1.00  0.67           H  
ATOM   2935 2HG1 VAL A 187       8.521   8.225  10.617  1.00  0.67           H  
ATOM   2936 3HG1 VAL A 187       6.846   8.460  11.164  1.00  0.67           H  
ATOM   2937 1HG2 VAL A 187       7.076   6.691  13.696  1.00  0.67           H  
ATOM   2938 2HG2 VAL A 187       5.734   6.610  12.527  1.00  0.67           H  
ATOM   2939 3HG2 VAL A 187       6.673   5.149  12.892  1.00  0.67           H  
ATOM   2940  N   ALA A 188       7.563   6.973   8.265  1.00  0.68           N  
ATOM   2941  CA  ALA A 188       8.184   7.492   7.073  1.00  0.68           C  
ATOM   2942  C   ALA A 188       8.549   8.964   7.256  1.00  0.68           C  
ATOM   2943  O   ALA A 188       7.810   9.855   6.815  1.00  0.68           O  
ATOM   2944  CB  ALA A 188       7.252   7.277   5.912  1.00  0.68           C  
ATOM   2945  H   ALA A 188       6.572   7.175   8.374  1.00  0.68           H  
ATOM   2946  HA  ALA A 188       9.110   6.958   6.898  1.00  0.68           H  
ATOM   2947 1HB  ALA A 188       7.672   7.637   5.022  1.00  0.68           H  
ATOM   2948 2HB  ALA A 188       7.038   6.213   5.807  1.00  0.68           H  
ATOM   2949 3HB  ALA A 188       6.333   7.799   6.096  1.00  0.68           H  
ATOM   2950  N   SER A 189       9.625   9.230   7.997  1.00  0.70           N  
ATOM   2951  CA  SER A 189      10.033  10.618   8.217  1.00  0.70           C  
ATOM   2952  C   SER A 189      10.641  11.145   6.920  1.00  0.70           C  
ATOM   2953  O   SER A 189      11.177  10.372   6.121  1.00  0.70           O  
ATOM   2954  CB  SER A 189      11.078  10.722   9.315  1.00  0.70           C  
ATOM   2955  OG  SER A 189      12.299  10.157   8.893  1.00  0.70           O  
ATOM   2956  H   SER A 189      10.170   8.460   8.371  1.00  0.70           H  
ATOM   2957  HA  SER A 189       9.162  11.224   8.473  1.00  0.70           H  
ATOM   2958 1HB  SER A 189      11.226  11.774   9.565  1.00  0.70           H  
ATOM   2959 2HB  SER A 189      10.723  10.217  10.215  1.00  0.70           H  
ATOM   2960  HG  SER A 189      12.881  10.162   9.673  1.00  0.70           H  
ATOM   2961  N   GLY A 190      10.682  12.457   6.753  1.00  0.71           N  
ATOM   2962  CA  GLY A 190      11.286  13.044   5.559  1.00  0.71           C  
ATOM   2963  C   GLY A 190      12.817  13.140   5.585  1.00  0.71           C  
ATOM   2964  O   GLY A 190      13.427  13.434   4.561  1.00  0.71           O  
ATOM   2965  H   GLY A 190      10.241  13.071   7.430  1.00  0.71           H  
ATOM   2966 1HA  GLY A 190      10.973  12.476   4.683  1.00  0.71           H  
ATOM   2967 2HA  GLY A 190      10.873  14.041   5.437  1.00  0.71           H  
ATOM   2968  N   HIS A 191      13.440  12.874   6.739  1.00  0.73           N  
ATOM   2969  CA  HIS A 191      14.899  12.966   6.877  1.00  0.73           C  
ATOM   2970  C   HIS A 191      15.570  11.785   7.563  1.00  0.73           C  
ATOM   2971  O   HIS A 191      16.437  11.979   8.415  1.00  0.73           O  
ATOM   2972  CB  HIS A 191      15.304  14.237   7.617  1.00  0.73           C  
ATOM   2973  CG  HIS A 191      15.039  15.494   6.875  1.00  0.73           C  
ATOM   2974  ND1 HIS A 191      15.801  15.875   5.791  1.00  0.73           N  
ATOM   2975  CD2 HIS A 191      14.126  16.463   7.052  1.00  0.73           C  
ATOM   2976  CE1 HIS A 191      15.358  17.025   5.325  1.00  0.73           C  
ATOM   2977  NE2 HIS A 191      14.344  17.410   6.077  1.00  0.73           N  
ATOM   2978  H   HIS A 191      12.884  12.612   7.542  1.00  0.73           H  
ATOM   2979  HA  HIS A 191      15.336  13.024   5.879  1.00  0.73           H  
ATOM   2980 1HB  HIS A 191      14.766  14.281   8.558  1.00  0.73           H  
ATOM   2981 2HB  HIS A 191      16.368  14.196   7.849  1.00  0.73           H  
ATOM   2982  HD2 HIS A 191      13.359  16.494   7.824  1.00  0.73           H  
ATOM   2983  HE1 HIS A 191      15.765  17.572   4.469  1.00  0.73           H  
ATOM   2984  HE2 HIS A 191      13.809  18.264   5.966  1.00  0.73           H  
ATOM   2985  N   GLY A 192      15.204  10.574   7.193  1.00  0.73           N  
ATOM   2986  CA  GLY A 192      15.830   9.408   7.792  1.00  0.73           C  
ATOM   2987  C   GLY A 192      15.205   8.110   7.285  1.00  0.73           C  
ATOM   2988  O   GLY A 192      14.305   8.146   6.447  1.00  0.73           O  
ATOM   2989  H   GLY A 192      14.478  10.464   6.500  1.00  0.73           H  
ATOM   2990 1HA  GLY A 192      16.896   9.426   7.567  1.00  0.73           H  
ATOM   2991 2HA  GLY A 192      15.727   9.489   8.869  1.00  0.73           H  
ATOM   2992  N   PRO A 193      15.710   6.957   7.738  1.00  0.72           N  
ATOM   2993  CA  PRO A 193      15.269   5.615   7.409  1.00  0.72           C  
ATOM   2994  C   PRO A 193      13.924   5.281   8.021  1.00  0.72           C  
ATOM   2995  O   PRO A 193      13.525   5.849   9.046  1.00  0.72           O  
ATOM   2996  CB  PRO A 193      16.374   4.748   8.000  1.00  0.72           C  
ATOM   2997  CG  PRO A 193      16.929   5.560   9.143  1.00  0.72           C  
ATOM   2998  CD  PRO A 193      16.862   6.991   8.666  1.00  0.72           C  
ATOM   2999  HA  PRO A 193      15.227   5.506   6.311  1.00  0.72           H  
ATOM   3000 1HB  PRO A 193      15.942   3.789   8.339  1.00  0.72           H  
ATOM   3001 2HB  PRO A 193      17.121   4.510   7.232  1.00  0.72           H  
ATOM   3002 1HG  PRO A 193      16.322   5.385  10.045  1.00  0.72           H  
ATOM   3003 2HG  PRO A 193      17.953   5.234   9.381  1.00  0.72           H  
ATOM   3004 1HD  PRO A 193      16.688   7.638   9.522  1.00  0.72           H  
ATOM   3005 2HD  PRO A 193      17.785   7.255   8.126  1.00  0.72           H  
ATOM   3006  N   LEU A 194      13.235   4.315   7.449  1.00  0.71           N  
ATOM   3007  CA  LEU A 194      11.976   3.916   8.041  1.00  0.71           C  
ATOM   3008  C   LEU A 194      12.235   3.358   9.434  1.00  0.71           C  
ATOM   3009  O   LEU A 194      13.179   2.586   9.626  1.00  0.71           O  
ATOM   3010  CB  LEU A 194      11.310   2.854   7.182  1.00  0.71           C  
ATOM   3011  CG  LEU A 194      10.890   3.285   5.769  1.00  0.71           C  
ATOM   3012  CD1 LEU A 194      10.338   2.082   5.023  1.00  0.71           C  
ATOM   3013  CD2 LEU A 194       9.884   4.394   5.863  1.00  0.71           C  
ATOM   3014  H   LEU A 194      13.570   3.865   6.606  1.00  0.71           H  
ATOM   3015  HA  LEU A 194      11.327   4.789   8.121  1.00  0.71           H  
ATOM   3016 1HB  LEU A 194      11.998   2.018   7.079  1.00  0.71           H  
ATOM   3017 2HB  LEU A 194      10.433   2.504   7.699  1.00  0.71           H  
ATOM   3018  HG  LEU A 194      11.765   3.644   5.220  1.00  0.71           H  
ATOM   3019 1HD1 LEU A 194      10.062   2.379   4.014  1.00  0.71           H  
ATOM   3020 2HD1 LEU A 194      11.105   1.308   4.973  1.00  0.71           H  
ATOM   3021 3HD1 LEU A 194       9.467   1.693   5.543  1.00  0.71           H  
ATOM   3022 1HD2 LEU A 194       9.593   4.699   4.873  1.00  0.71           H  
ATOM   3023 2HD2 LEU A 194       9.009   4.063   6.407  1.00  0.71           H  
ATOM   3024 3HD2 LEU A 194      10.351   5.224   6.387  1.00  0.71           H  
ATOM   3025  N   THR A 195      11.376   3.715  10.382  1.00  0.71           N  
ATOM   3026  CA  THR A 195      11.499   3.248  11.769  1.00  0.71           C  
ATOM   3027  C   THR A 195      10.120   3.110  12.371  1.00  0.71           C  
ATOM   3028  O   THR A 195       9.209   3.764  11.907  1.00  0.71           O  
ATOM   3029  CB  THR A 195      12.321   4.250  12.586  1.00  0.71           C  
ATOM   3030  OG1 THR A 195      12.572   3.721  13.896  1.00  0.71           O  
ATOM   3031  CG2 THR A 195      11.541   5.555  12.705  1.00  0.71           C  
ATOM   3032  H   THR A 195      10.638   4.376  10.128  1.00  0.71           H  
ATOM   3033  HA  THR A 195      11.986   2.273  11.785  1.00  0.71           H  
ATOM   3034  HB  THR A 195      13.272   4.429  12.083  1.00  0.71           H  
ATOM   3035  HG1 THR A 195      12.573   2.739  13.864  1.00  0.71           H  
ATOM   3036 1HG2 THR A 195      12.113   6.275  13.278  1.00  0.71           H  
ATOM   3037 2HG2 THR A 195      11.348   5.958  11.706  1.00  0.71           H  
ATOM   3038 3HG2 THR A 195      10.592   5.363  13.209  1.00  0.71           H  
ATOM   3039  N   THR A 196       9.920   2.268  13.371  1.00  0.70           N  
ATOM   3040  CA  THR A 196       8.555   2.193  13.898  1.00  0.70           C  
ATOM   3041  C   THR A 196       8.270   3.205  14.998  1.00  0.70           C  
ATOM   3042  O   THR A 196       9.198   3.735  15.619  1.00  0.70           O  
ATOM   3043  CB  THR A 196       8.223   0.781  14.414  1.00  0.70           C  
ATOM   3044  OG1 THR A 196       9.067   0.438  15.548  1.00  0.70           O  
ATOM   3045  CG2 THR A 196       8.434  -0.216  13.301  1.00  0.70           C  
ATOM   3046  H   THR A 196      10.692   1.725  13.754  1.00  0.70           H  
ATOM   3047  HA  THR A 196       7.880   2.403  13.080  1.00  0.70           H  
ATOM   3048  HB  THR A 196       7.188   0.742  14.711  1.00  0.70           H  
ATOM   3049  HG1 THR A 196       9.035  -0.519  15.676  1.00  0.70           H  
ATOM   3050 1HG2 THR A 196       8.182  -1.213  13.657  1.00  0.70           H  
ATOM   3051 2HG2 THR A 196       7.786   0.046  12.460  1.00  0.70           H  
ATOM   3052 3HG2 THR A 196       9.476  -0.191  12.984  1.00  0.70           H  
ATOM   3053  N   ILE A 197       6.980   3.397  15.314  1.00  0.71           N  
ATOM   3054  CA  ILE A 197       6.637   4.290  16.427  1.00  0.71           C  
ATOM   3055  C   ILE A 197       7.212   3.731  17.715  1.00  0.71           C  
ATOM   3056  O   ILE A 197       7.736   4.482  18.538  1.00  0.71           O  
ATOM   3057  CB  ILE A 197       5.125   4.547  16.616  1.00  0.71           C  
ATOM   3058  CG1 ILE A 197       4.572   5.376  15.459  1.00  0.71           C  
ATOM   3059  CG2 ILE A 197       4.853   5.228  17.952  1.00  0.71           C  
ATOM   3060  CD1 ILE A 197       3.081   5.504  15.498  1.00  0.71           C  
ATOM   3061  H   ILE A 197       6.263   2.942  14.744  1.00  0.71           H  
ATOM   3062  HA  ILE A 197       7.104   5.255  16.243  1.00  0.71           H  
ATOM   3063  HB  ILE A 197       4.600   3.591  16.595  1.00  0.71           H  
ATOM   3064 1HG1 ILE A 197       5.020   6.370  15.464  1.00  0.71           H  
ATOM   3065 2HG1 ILE A 197       4.838   4.875  14.528  1.00  0.71           H  
ATOM   3066 1HG2 ILE A 197       3.773   5.377  18.073  1.00  0.71           H  
ATOM   3067 2HG2 ILE A 197       5.223   4.597  18.763  1.00  0.71           H  
ATOM   3068 3HG2 ILE A 197       5.361   6.193  17.982  1.00  0.71           H  
ATOM   3069 1HD1 ILE A 197       2.738   6.080  14.641  1.00  0.71           H  
ATOM   3070 2HD1 ILE A 197       2.616   4.526  15.490  1.00  0.71           H  
ATOM   3071 3HD1 ILE A 197       2.796   6.017  16.420  1.00  0.71           H  
ATOM   3072  N   GLY A 198       7.109   2.415  17.892  1.00  0.73           N  
ATOM   3073  CA  GLY A 198       7.666   1.745  19.052  1.00  0.73           C  
ATOM   3074  C   GLY A 198       9.136   2.120  19.210  1.00  0.73           C  
ATOM   3075  O   GLY A 198       9.560   2.529  20.292  1.00  0.73           O  
ATOM   3076  H   GLY A 198       6.635   1.844  17.194  1.00  0.73           H  
ATOM   3077 1HA  GLY A 198       7.104   2.024  19.944  1.00  0.73           H  
ATOM   3078 2HA  GLY A 198       7.568   0.667  18.929  1.00  0.73           H  
ATOM   3079  N   GLN A 199       9.927   2.003  18.133  1.00  0.76           N  
ATOM   3080  CA  GLN A 199      11.344   2.354  18.244  1.00  0.76           C  
ATOM   3081  C   GLN A 199      11.562   3.822  18.613  1.00  0.76           C  
ATOM   3082  O   GLN A 199      12.403   4.118  19.462  1.00  0.76           O  
ATOM   3083  CB  GLN A 199      12.074   2.071  16.933  1.00  0.76           C  
ATOM   3084  CG  GLN A 199      12.261   0.605  16.593  1.00  0.76           C  
ATOM   3085  CD  GLN A 199      12.839   0.405  15.190  1.00  0.76           C  
ATOM   3086  OE1 GLN A 199      12.353   0.975  14.185  1.00  0.76           O  
ATOM   3087  NE2 GLN A 199      13.897  -0.406  15.106  1.00  0.76           N  
ATOM   3088  H   GLN A 199       9.551   1.658  17.243  1.00  0.76           H  
ATOM   3089  HA  GLN A 199      11.783   1.740  19.033  1.00  0.76           H  
ATOM   3090 1HB  GLN A 199      11.507   2.529  16.117  1.00  0.76           H  
ATOM   3091 2HB  GLN A 199      13.051   2.548  16.950  1.00  0.76           H  
ATOM   3092 1HG  GLN A 199      12.953   0.167  17.315  1.00  0.76           H  
ATOM   3093 2HG  GLN A 199      11.302   0.104  16.649  1.00  0.76           H  
ATOM   3094 1HE2 GLN A 199      14.327  -0.579  14.218  1.00  0.76           H  
ATOM   3095 2HE2 GLN A 199      14.261  -0.843  15.930  1.00  0.76           H  
ATOM   3096  N   GLU A 200      10.794   4.743  18.022  1.00  0.79           N  
ATOM   3097  CA  GLU A 200      10.973   6.151  18.378  1.00  0.79           C  
ATOM   3098  C   GLU A 200      10.609   6.392  19.850  1.00  0.79           C  
ATOM   3099  O   GLU A 200      11.318   7.094  20.577  1.00  0.79           O  
ATOM   3100  CB  GLU A 200      10.199   7.067  17.406  1.00  0.79           C  
ATOM   3101  CG  GLU A 200      10.874   7.157  15.998  1.00  0.79           C  
ATOM   3102  CD  GLU A 200      10.138   7.984  14.947  1.00  0.79           C  
ATOM   3103  OE1 GLU A 200       8.948   8.089  15.048  1.00  0.79           O  
ATOM   3104  OE2 GLU A 200      10.794   8.574  14.074  1.00  0.79           O  
ATOM   3105  H   GLU A 200      10.108   4.460  17.319  1.00  0.79           H  
ATOM   3106  HA  GLU A 200      12.028   6.394  18.259  1.00  0.79           H  
ATOM   3107 1HB  GLU A 200       9.183   6.689  17.278  1.00  0.79           H  
ATOM   3108 2HB  GLU A 200      10.135   8.072  17.824  1.00  0.79           H  
ATOM   3109 1HG  GLU A 200      11.862   7.574  16.134  1.00  0.79           H  
ATOM   3110 2HG  GLU A 200      10.991   6.137  15.627  1.00  0.79           H  
ATOM   3111  N   MET A 201       9.562   5.726  20.329  1.00  0.84           N  
ATOM   3112  CA  MET A 201       9.170   5.820  21.732  1.00  0.84           C  
ATOM   3113  C   MET A 201      10.302   5.363  22.650  1.00  0.84           C  
ATOM   3114  O   MET A 201      10.609   6.018  23.647  1.00  0.84           O  
ATOM   3115  CB  MET A 201       7.934   4.982  21.985  1.00  0.84           C  
ATOM   3116  CG  MET A 201       7.442   4.966  23.406  1.00  0.84           C  
ATOM   3117  SD  MET A 201       6.117   3.781  23.606  1.00  0.84           S  
ATOM   3118  CE  MET A 201       7.079   2.295  23.345  1.00  0.84           C  
ATOM   3119  H   MET A 201       9.002   5.156  19.700  1.00  0.84           H  
ATOM   3120  HA  MET A 201       8.961   6.851  21.972  1.00  0.84           H  
ATOM   3121 1HB  MET A 201       7.129   5.319  21.334  1.00  0.84           H  
ATOM   3122 2HB  MET A 201       8.146   3.954  21.718  1.00  0.84           H  
ATOM   3123 1HG  MET A 201       8.263   4.685  24.069  1.00  0.84           H  
ATOM   3124 2HG  MET A 201       7.081   5.954  23.694  1.00  0.84           H  
ATOM   3125 1HE  MET A 201       6.437   1.421  23.429  1.00  0.84           H  
ATOM   3126 2HE  MET A 201       7.532   2.317  22.351  1.00  0.84           H  
ATOM   3127 3HE  MET A 201       7.875   2.233  24.093  1.00  0.84           H  
ATOM   3128  N   ASP A 202      10.906   4.219  22.320  1.00  0.89           N  
ATOM   3129  CA  ASP A 202      12.002   3.655  23.104  1.00  0.89           C  
ATOM   3130  C   ASP A 202      13.343   4.391  23.005  1.00  0.89           C  
ATOM   3131  O   ASP A 202      14.104   4.406  23.979  1.00  0.89           O  
ATOM   3132  CB  ASP A 202      12.245   2.190  22.716  1.00  0.89           C  
ATOM   3133  CG  ASP A 202      11.185   1.195  23.251  1.00  0.89           C  
ATOM   3134  OD1 ASP A 202      10.421   1.554  24.120  1.00  0.89           O  
ATOM   3135  OD2 ASP A 202      11.171   0.075  22.792  1.00  0.89           O  
ATOM   3136  H   ASP A 202      10.582   3.716  21.493  1.00  0.89           H  
ATOM   3137  HA  ASP A 202      11.699   3.679  24.147  1.00  0.89           H  
ATOM   3138 1HB  ASP A 202      12.254   2.120  21.626  1.00  0.89           H  
ATOM   3139 2HB  ASP A 202      13.234   1.882  23.062  1.00  0.89           H  
ATOM   3140  N   HIS A 203      13.665   4.967  21.843  1.00  0.95           N  
ATOM   3141  CA  HIS A 203      14.990   5.555  21.679  1.00  0.95           C  
ATOM   3142  C   HIS A 203      15.105   7.074  21.498  1.00  0.95           C  
ATOM   3143  O   HIS A 203      16.208   7.602  21.636  1.00  0.95           O  
ATOM   3144  CB  HIS A 203      15.676   4.893  20.485  1.00  0.95           C  
ATOM   3145  CG  HIS A 203      15.861   3.401  20.645  1.00  0.95           C  
ATOM   3146  ND1 HIS A 203      16.736   2.849  21.565  1.00  0.95           N  
ATOM   3147  CD2 HIS A 203      15.275   2.356  20.010  1.00  0.95           C  
ATOM   3148  CE1 HIS A 203      16.680   1.530  21.483  1.00  0.95           C  
ATOM   3149  NE2 HIS A 203      15.804   1.205  20.547  1.00  0.95           N  
ATOM   3150  H   HIS A 203      13.017   4.934  21.058  1.00  0.95           H  
ATOM   3151  HA  HIS A 203      15.579   5.314  22.560  1.00  0.95           H  
ATOM   3152 1HB  HIS A 203      15.086   5.079  19.582  1.00  0.95           H  
ATOM   3153 2HB  HIS A 203      16.654   5.344  20.340  1.00  0.95           H  
ATOM   3154  HD1 HIS A 203      17.320   3.351  22.206  1.00  0.95           H  
ATOM   3155  HD2 HIS A 203      14.525   2.295  19.221  1.00  0.95           H  
ATOM   3156  HE1 HIS A 203      17.299   0.906  22.130  1.00  0.95           H  
ATOM   3157  N   ASN A 204      14.039   7.795  21.165  1.00  1.03           N  
ATOM   3158  CA  ASN A 204      14.206   9.224  20.921  1.00  1.03           C  
ATOM   3159  C   ASN A 204      14.201  10.007  22.255  1.00  1.03           C  
ATOM   3160  O   ASN A 204      13.151  10.068  22.914  1.00  1.03           O  
ATOM   3161  CB  ASN A 204      13.141   9.751  19.987  1.00  1.03           C  
ATOM   3162  CG  ASN A 204      13.431  11.156  19.521  1.00  1.03           C  
ATOM   3163  OD1 ASN A 204      13.872  12.037  20.269  1.00  1.03           O  
ATOM   3164  ND2 ASN A 204      13.214  11.367  18.257  1.00  1.03           N  
ATOM   3165  H   ASN A 204      13.116   7.375  21.040  1.00  1.03           H  
ATOM   3166  HA  ASN A 204      15.159   9.338  20.425  1.00  1.03           H  
ATOM   3167 1HB  ASN A 204      13.062   9.082  19.117  1.00  1.03           H  
ATOM   3168 2HB  ASN A 204      12.168   9.737  20.502  1.00  1.03           H  
ATOM   3169 1HD2 ASN A 204      13.442  12.263  17.846  1.00  1.03           H  
ATOM   3170 2HD2 ASN A 204      12.873  10.619  17.687  1.00  1.03           H  
ATOM   3171  N   PRO A 205      15.301  10.689  22.652  1.00  1.16           N  
ATOM   3172  CA  PRO A 205      15.464  11.397  23.920  1.00  1.16           C  
ATOM   3173  C   PRO A 205      14.466  12.543  24.100  1.00  1.16           C  
ATOM   3174  O   PRO A 205      14.245  13.016  25.210  1.00  1.16           O  
ATOM   3175  CB  PRO A 205      16.905  11.922  23.839  1.00  1.16           C  
ATOM   3176  CG  PRO A 205      17.219  11.996  22.364  1.00  1.16           C  
ATOM   3177  CD  PRO A 205      16.476  10.840  21.746  1.00  1.16           C  
ATOM   3178  HA  PRO A 205      15.375  10.671  24.739  1.00  1.16           H  
ATOM   3179 1HB  PRO A 205      16.976  12.905  24.341  1.00  1.16           H  
ATOM   3180 2HB  PRO A 205      17.577  11.243  24.370  1.00  1.16           H  
ATOM   3181 1HG  PRO A 205      16.904  12.962  21.947  1.00  1.16           H  
ATOM   3182 2HG  PRO A 205      18.305  11.920  22.199  1.00  1.16           H  
ATOM   3183 1HD  PRO A 205      16.203  11.148  20.739  1.00  1.16           H  
ATOM   3184 2HD  PRO A 205      17.095   9.939  21.751  1.00  1.16           H  
ATOM   3185  N   PHE A 206      13.879  13.001  22.992  1.00  1.37           N  
ATOM   3186  CA  PHE A 206      12.901  14.083  22.992  1.00  1.37           C  
ATOM   3187  C   PHE A 206      11.613  13.621  23.665  1.00  1.37           C  
ATOM   3188  O   PHE A 206      10.968  14.369  24.392  1.00  1.37           O  
ATOM   3189  CB  PHE A 206      12.657  14.505  21.549  1.00  1.37           C  
ATOM   3190  CG  PHE A 206      11.826  15.706  21.290  1.00  1.37           C  
ATOM   3191  CD1 PHE A 206      11.866  16.814  22.103  1.00  1.37           C  
ATOM   3192  CD2 PHE A 206      11.063  15.761  20.138  1.00  1.37           C  
ATOM   3193  CE1 PHE A 206      11.142  17.930  21.775  1.00  1.37           C  
ATOM   3194  CE2 PHE A 206      10.365  16.886  19.813  1.00  1.37           C  
ATOM   3195  CZ  PHE A 206      10.402  17.970  20.625  1.00  1.37           C  
ATOM   3196  H   PHE A 206      14.088  12.576  22.091  1.00  1.37           H  
ATOM   3197  HA  PHE A 206      13.309  14.925  23.549  1.00  1.37           H  
ATOM   3198 1HB  PHE A 206      13.612  14.639  21.061  1.00  1.37           H  
ATOM   3199 2HB  PHE A 206      12.165  13.682  21.041  1.00  1.37           H  
ATOM   3200  HD1 PHE A 206      12.472  16.803  23.009  1.00  1.37           H  
ATOM   3201  HD2 PHE A 206      11.043  14.897  19.472  1.00  1.37           H  
ATOM   3202  HE1 PHE A 206      11.158  18.796  22.422  1.00  1.37           H  
ATOM   3203  HE2 PHE A 206       9.791  16.915  18.906  1.00  1.37           H  
ATOM   3204  HZ  PHE A 206       9.840  18.869  20.373  1.00  1.37           H  
ATOM   3205  N   LEU A 207      11.210  12.395  23.344  1.00  1.71           N  
ATOM   3206  CA  LEU A 207       9.961  11.813  23.811  1.00  1.71           C  
ATOM   3207  C   LEU A 207      10.185  11.015  25.097  1.00  1.71           C  
ATOM   3208  O   LEU A 207       9.311  10.943  25.959  1.00  1.71           O  
ATOM   3209  CB  LEU A 207       9.335  10.972  22.688  1.00  1.71           C  
ATOM   3210  CG  LEU A 207       7.936  10.368  22.944  1.00  1.71           C  
ATOM   3211  CD1 LEU A 207       6.918  11.488  23.210  1.00  1.71           C  
ATOM   3212  CD2 LEU A 207       7.523   9.585  21.709  1.00  1.71           C  
ATOM   3213  H   LEU A 207      11.832  11.809  22.794  1.00  1.71           H  
ATOM   3214  HA  LEU A 207       9.279  12.614  24.055  1.00  1.71           H  
ATOM   3215 1HB  LEU A 207       9.265  11.594  21.796  1.00  1.71           H  
ATOM   3216 2HB  LEU A 207      10.016  10.142  22.468  1.00  1.71           H  
ATOM   3217  HG  LEU A 207       7.970   9.706  23.811  1.00  1.71           H  
ATOM   3218 1HD1 LEU A 207       5.938  11.055  23.378  1.00  1.71           H  
ATOM   3219 2HD1 LEU A 207       7.218  12.055  24.096  1.00  1.71           H  
ATOM   3220 3HD1 LEU A 207       6.875  12.158  22.355  1.00  1.71           H  
ATOM   3221 1HD2 LEU A 207       6.553   9.153  21.860  1.00  1.71           H  
ATOM   3222 2HD2 LEU A 207       7.491  10.243  20.856  1.00  1.71           H  
ATOM   3223 3HD2 LEU A 207       8.236   8.812  21.520  1.00  1.71           H  
ATOM   3224  N   THR A 208      11.339  10.364  25.197  1.00  2.22           N  
ATOM   3225  CA  THR A 208      11.658   9.523  26.342  1.00  2.22           C  
ATOM   3226  C   THR A 208      11.596  10.285  27.678  1.00  2.22           C  
ATOM   3227  O   THR A 208      12.126  11.388  27.814  1.00  2.22           O  
ATOM   3228  CB  THR A 208      13.084   8.950  26.189  1.00  2.22           C  
ATOM   3229  OG1 THR A 208      13.176   8.211  24.971  1.00  2.22           O  
ATOM   3230  CG2 THR A 208      13.436   8.039  27.353  1.00  2.22           C  
ATOM   3231  H   THR A 208      12.023  10.433  24.445  1.00  2.22           H  
ATOM   3232  HA  THR A 208      10.941   8.703  26.375  1.00  2.22           H  
ATOM   3233  HB  THR A 208      13.791   9.771  26.155  1.00  2.22           H  
ATOM   3234  HG1 THR A 208      12.981   8.808  24.215  1.00  2.22           H  
ATOM   3235 1HG2 THR A 208      14.444   7.655  27.215  1.00  2.22           H  
ATOM   3236 2HG2 THR A 208      13.390   8.597  28.286  1.00  2.22           H  
ATOM   3237 3HG2 THR A 208      12.732   7.208  27.391  1.00  2.22           H  
ATOM   3238  N   GLY A 209      10.930   9.706  28.676  1.00  2.93           N  
ATOM   3239  CA  GLY A 209      10.898  10.292  30.023  1.00  2.93           C  
ATOM   3240  C   GLY A 209       9.894  11.422  30.275  1.00  2.93           C  
ATOM   3241  O   GLY A 209       9.041  11.303  31.159  1.00  2.93           O  
ATOM   3242  H   GLY A 209      10.465   8.827  28.507  1.00  2.93           H  
ATOM   3243 1HA  GLY A 209      10.708   9.494  30.739  1.00  2.93           H  
ATOM   3244 2HA  GLY A 209      11.895  10.664  30.254  1.00  2.93           H  
ATOM   3245  N   TYR A 210      10.032  12.519  29.535  1.00  3.81           N  
ATOM   3246  CA  TYR A 210       9.179  13.691  29.744  1.00  3.81           C  
ATOM   3247  C   TYR A 210       8.478  14.187  28.482  1.00  3.81           C  
ATOM   3248  O   TYR A 210       8.524  15.387  28.206  1.00  3.81           O  
ATOM   3249  OXT TYR A 210       7.539  13.519  28.049  1.00  3.81           O  
ATOM   3250  CB  TYR A 210      10.019  14.826  30.336  1.00  3.81           C  
ATOM   3251  CG  TYR A 210      10.654  14.481  31.671  1.00  3.81           C  
ATOM   3252  CD1 TYR A 210      11.889  13.838  31.701  1.00  3.81           C  
ATOM   3253  CD2 TYR A 210      10.010  14.793  32.857  1.00  3.81           C  
ATOM   3254  CE1 TYR A 210      12.472  13.515  32.908  1.00  3.81           C  
ATOM   3255  CE2 TYR A 210      10.596  14.469  34.066  1.00  3.81           C  
ATOM   3256  CZ  TYR A 210      11.820  13.833  34.094  1.00  3.81           C  
ATOM   3257  OH  TYR A 210      12.403  13.511  35.299  1.00  3.81           O  
ATOM   3258  H   TYR A 210      10.768  12.507  28.825  1.00  3.81           H  
ATOM   3259  HA  TYR A 210       8.401  13.423  30.458  1.00  3.81           H  
ATOM   3260 1HB  TYR A 210      10.815  15.091  29.639  1.00  3.81           H  
ATOM   3261 2HB  TYR A 210       9.395  15.710  30.475  1.00  3.81           H  
ATOM   3262  HD1 TYR A 210      12.396  13.590  30.766  1.00  3.81           H  
ATOM   3263  HD2 TYR A 210       9.043  15.294  32.837  1.00  3.81           H  
ATOM   3264  HE1 TYR A 210      13.438  13.012  32.930  1.00  3.81           H  
ATOM   3265  HE2 TYR A 210      10.089  14.714  34.999  1.00  3.81           H  
ATOM   3266  HH  TYR A 210      13.252  13.091  35.142  1.00  3.81           H  
ENDMDL

REMARK ID 121505 DOMAINID 117863 MODEL 4 2021-09-04_00000042_1_19
MODEL     4
ATOM      1  N   MET A   1       2.356  -1.115  -0.974  1.00  0.88           N  
ATOM      2  CA  MET A   1       3.634  -1.109  -0.277  1.00  0.88           C  
ATOM      3  C   MET A   1       4.426   0.135  -0.621  1.00  0.88           C  
ATOM      4  O   MET A   1       4.550   0.488  -1.797  1.00  0.88           O  
ATOM      5  CB  MET A   1       4.453  -2.327  -0.692  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.865  -3.675  -0.318  1.00  0.88           C  
ATOM      7  SD  MET A   1       4.854  -5.054  -0.955  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.360  -5.078  -2.684  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.739  -1.801  -0.569  1.00  0.88           H  
ATOM     10 2H   MET A   1       1.908  -0.204  -0.897  1.00  0.88           H  
ATOM     11 3H   MET A   1       2.538  -1.340  -1.952  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.451  -1.117   0.797  1.00  0.88           H  
ATOM     13 1HB  MET A   1       4.582  -2.315  -1.774  1.00  0.88           H  
ATOM     14 2HB  MET A   1       5.447  -2.261  -0.250  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.805  -3.759   0.764  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.855  -3.756  -0.727  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.899  -5.864  -3.212  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.285  -5.272  -2.754  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.574  -4.120  -3.140  1.00  0.88           H  
ATOM     20  N   PHE A   2       5.004   0.821   0.367  1.00  0.84           N  
ATOM     21  CA  PHE A   2       5.797   1.955  -0.083  1.00  0.84           C  
ATOM     22  C   PHE A   2       7.005   2.207   0.773  1.00  0.84           C  
ATOM     23  O   PHE A   2       7.068   1.802   1.937  1.00  0.84           O  
ATOM     24  CB  PHE A   2       4.958   3.239  -0.140  1.00  0.84           C  
ATOM     25  CG  PHE A   2       4.567   3.958   1.100  1.00  0.84           C  
ATOM     26  CD1 PHE A   2       5.349   5.032   1.490  1.00  0.84           C  
ATOM     27  CD2 PHE A   2       3.464   3.627   1.866  1.00  0.84           C  
ATOM     28  CE1 PHE A   2       5.041   5.766   2.590  1.00  0.84           C  
ATOM     29  CE2 PHE A   2       3.166   4.370   3.002  1.00  0.84           C  
ATOM     30  CZ  PHE A   2       3.949   5.441   3.352  1.00  0.84           C  
ATOM     31  H   PHE A   2       4.916   0.576   1.344  1.00  0.84           H  
ATOM     32  HA  PHE A   2       6.165   1.742  -1.083  1.00  0.84           H  
ATOM     33 1HB  PHE A   2       5.505   3.939  -0.739  1.00  0.84           H  
ATOM     34 2HB  PHE A   2       4.056   3.006  -0.650  1.00  0.84           H  
ATOM     35  HD1 PHE A   2       6.220   5.295   0.885  1.00  0.84           H  
ATOM     36  HD2 PHE A   2       2.829   2.782   1.575  1.00  0.84           H  
ATOM     37  HE1 PHE A   2       5.668   6.602   2.857  1.00  0.84           H  
ATOM     38  HE2 PHE A   2       2.306   4.111   3.614  1.00  0.84           H  
ATOM     39  HZ  PHE A   2       3.704   6.024   4.228  1.00  0.84           H  
ATOM     40  N   LYS A   3       7.948   2.925   0.174  1.00  0.81           N  
ATOM     41  CA  LYS A   3       9.188   3.309   0.817  1.00  0.81           C  
ATOM     42  C   LYS A   3       9.503   4.788   0.656  1.00  0.81           C  
ATOM     43  O   LYS A   3       9.114   5.422  -0.325  1.00  0.81           O  
ATOM     44  CB  LYS A   3      10.323   2.461   0.258  1.00  0.81           C  
ATOM     45  CG  LYS A   3      10.176   0.931   0.522  1.00  0.81           C  
ATOM     46  CD  LYS A   3      10.394   0.597   1.990  1.00  0.81           C  
ATOM     47  CE  LYS A   3      10.333  -0.907   2.228  1.00  0.81           C  
ATOM     48  NZ  LYS A   3      10.485  -1.250   3.675  1.00  0.81           N  
ATOM     49  H   LYS A   3       7.790   3.173  -0.803  1.00  0.81           H  
ATOM     50  HA  LYS A   3       9.096   3.107   1.883  1.00  0.81           H  
ATOM     51 1HB  LYS A   3      10.368   2.616  -0.813  1.00  0.81           H  
ATOM     52 2HB  LYS A   3      11.275   2.798   0.677  1.00  0.81           H  
ATOM     53 1HG  LYS A   3       9.183   0.606   0.252  1.00  0.81           H  
ATOM     54 2HG  LYS A   3      10.868   0.355  -0.067  1.00  0.81           H  
ATOM     55 1HD  LYS A   3      11.364   0.970   2.311  1.00  0.81           H  
ATOM     56 2HD  LYS A   3       9.619   1.078   2.590  1.00  0.81           H  
ATOM     57 1HE  LYS A   3       9.372  -1.282   1.872  1.00  0.81           H  
ATOM     58 2HE  LYS A   3      11.131  -1.389   1.662  1.00  0.81           H  
ATOM     59 1HZ  LYS A   3      10.437  -2.252   3.791  1.00  0.81           H  
ATOM     60 2HZ  LYS A   3      11.376  -0.913   4.011  1.00  0.81           H  
ATOM     61 3HZ  LYS A   3       9.739  -0.812   4.199  1.00  0.81           H  
ATOM     62  N   GLN A   4      10.232   5.313   1.637  1.00  0.80           N  
ATOM     63  CA  GLN A   4      10.704   6.696   1.654  1.00  0.80           C  
ATOM     64  C   GLN A   4      12.216   6.751   1.425  1.00  0.80           C  
ATOM     65  O   GLN A   4      12.974   6.117   2.163  1.00  0.80           O  
ATOM     66  CB  GLN A   4      10.339   7.315   3.004  1.00  0.80           C  
ATOM     67  CG  GLN A   4      10.744   8.741   3.175  1.00  0.80           C  
ATOM     68  CD  GLN A   4      10.230   9.376   4.488  1.00  0.80           C  
ATOM     69  OE1 GLN A   4       9.955   8.708   5.498  1.00  0.80           O  
ATOM     70  NE2 GLN A   4      10.103  10.688   4.446  1.00  0.80           N  
ATOM     71  H   GLN A   4      10.488   4.718   2.410  1.00  0.80           H  
ATOM     72  HA  GLN A   4      10.218   7.253   0.852  1.00  0.80           H  
ATOM     73 1HB  GLN A   4       9.269   7.236   3.159  1.00  0.80           H  
ATOM     74 2HB  GLN A   4      10.820   6.745   3.798  1.00  0.80           H  
ATOM     75 1HG  GLN A   4      11.833   8.799   3.170  1.00  0.80           H  
ATOM     76 2HG  GLN A   4      10.351   9.295   2.345  1.00  0.80           H  
ATOM     77 1HE2 GLN A   4       9.767  11.242   5.230  1.00  0.80           H  
ATOM     78 2HE2 GLN A   4      10.328  11.186   3.613  1.00  0.80           H  
ATOM     79  N   ILE A   5      12.653   7.477   0.391  1.00  0.82           N  
ATOM     80  CA  ILE A   5      14.076   7.534   0.066  1.00  0.82           C  
ATOM     81  C   ILE A   5      14.646   8.968   0.106  1.00  0.82           C  
ATOM     82  O   ILE A   5      14.268   9.794  -0.732  1.00  0.82           O  
ATOM     83  CB  ILE A   5      14.316   6.967  -1.346  1.00  0.82           C  
ATOM     84  CG1 ILE A   5      13.754   5.538  -1.458  1.00  0.82           C  
ATOM     85  CG2 ILE A   5      15.802   6.989  -1.687  1.00  0.82           C  
ATOM     86  CD1 ILE A   5      12.331   5.502  -2.003  1.00  0.82           C  
ATOM     87  H   ILE A   5      11.984   7.980  -0.192  1.00  0.82           H  
ATOM     88  HA  ILE A   5      14.590   6.893   0.766  1.00  0.82           H  
ATOM     89  HB  ILE A   5      13.779   7.580  -2.068  1.00  0.82           H  
ATOM     90 1HG1 ILE A   5      14.392   4.954  -2.120  1.00  0.82           H  
ATOM     91 2HG1 ILE A   5      13.761   5.070  -0.473  1.00  0.82           H  
ATOM     92 1HG2 ILE A   5      15.955   6.604  -2.697  1.00  0.82           H  
ATOM     93 2HG2 ILE A   5      16.175   8.010  -1.626  1.00  0.82           H  
ATOM     94 3HG2 ILE A   5      16.346   6.369  -0.975  1.00  0.82           H  
ATOM     95 1HD1 ILE A   5      11.985   4.474  -2.066  1.00  0.82           H  
ATOM     96 2HD1 ILE A   5      11.659   6.067  -1.359  1.00  0.82           H  
ATOM     97 3HD1 ILE A   5      12.334   5.945  -2.987  1.00  0.82           H  
ATOM     98  N   PRO A   6      15.525   9.323   1.064  1.00  0.88           N  
ATOM     99  CA  PRO A   6      16.115  10.645   1.171  1.00  0.88           C  
ATOM    100  C   PRO A   6      17.117  10.834   0.053  1.00  0.88           C  
ATOM    101  O   PRO A   6      17.941   9.950  -0.198  1.00  0.88           O  
ATOM    102  CB  PRO A   6      16.765  10.626   2.553  1.00  0.88           C  
ATOM    103  CG  PRO A   6      17.068   9.156   2.815  1.00  0.88           C  
ATOM    104  CD  PRO A   6      15.968   8.370   2.093  1.00  0.88           C  
ATOM    105  HA  PRO A   6      15.326  11.404   1.123  1.00  0.88           H  
ATOM    106 1HB  PRO A   6      17.667  11.256   2.546  1.00  0.88           H  
ATOM    107 2HB  PRO A   6      16.080  11.066   3.294  1.00  0.88           H  
ATOM    108 1HG  PRO A   6      18.074   8.912   2.443  1.00  0.88           H  
ATOM    109 2HG  PRO A   6      17.079   8.965   3.899  1.00  0.88           H  
ATOM    110 1HD  PRO A   6      16.439   7.488   1.641  1.00  0.88           H  
ATOM    111 2HD  PRO A   6      15.137   8.113   2.774  1.00  0.88           H  
ATOM    112  N   LEU A   7      17.065  11.986  -0.592  1.00  0.95           N  
ATOM    113  CA  LEU A   7      17.942  12.301  -1.703  1.00  0.95           C  
ATOM    114  C   LEU A   7      18.501  13.735  -1.587  1.00  0.95           C  
ATOM    115  O   LEU A   7      17.830  14.649  -1.095  1.00  0.95           O  
ATOM    116  CB  LEU A   7      17.129  12.114  -3.009  1.00  0.95           C  
ATOM    117  CG  LEU A   7      16.593  10.659  -3.316  1.00  0.95           C  
ATOM    118  CD1 LEU A   7      15.638  10.718  -4.437  1.00  0.95           C  
ATOM    119  CD2 LEU A   7      17.722   9.730  -3.669  1.00  0.95           C  
ATOM    120  H   LEU A   7      16.344  12.652  -0.335  1.00  0.95           H  
ATOM    121  HA  LEU A   7      18.779  11.602  -1.698  1.00  0.95           H  
ATOM    122 1HB  LEU A   7      16.260  12.751  -2.934  1.00  0.95           H  
ATOM    123 2HB  LEU A   7      17.732  12.444  -3.850  1.00  0.95           H  
ATOM    124  HG  LEU A   7      16.068  10.285  -2.454  1.00  0.95           H  
ATOM    125 1HD1 LEU A   7      15.250   9.723  -4.628  1.00  0.95           H  
ATOM    126 2HD1 LEU A   7      14.834  11.377  -4.148  1.00  0.95           H  
ATOM    127 3HD1 LEU A   7      16.144  11.095  -5.329  1.00  0.95           H  
ATOM    128 1HD2 LEU A   7      17.327   8.736  -3.877  1.00  0.95           H  
ATOM    129 2HD2 LEU A   7      18.230  10.101  -4.553  1.00  0.95           H  
ATOM    130 3HD2 LEU A   7      18.423   9.676  -2.836  1.00  0.95           H  
ATOM    131  N   GLY A   8      19.733  13.952  -2.023  1.00  1.03           N  
ATOM    132  CA  GLY A   8      20.289  15.297  -2.069  1.00  1.03           C  
ATOM    133  C   GLY A   8      20.823  15.825  -0.724  1.00  1.03           C  
ATOM    134  O   GLY A   8      20.467  15.323   0.349  1.00  1.03           O  
ATOM    135  H   GLY A   8      20.316  13.203  -2.411  1.00  1.03           H  
ATOM    136 1HA  GLY A   8      21.093  15.287  -2.807  1.00  1.03           H  
ATOM    137 2HA  GLY A   8      19.518  15.966  -2.446  1.00  1.03           H  
ATOM    138  N   PRO A   9      21.560  16.954  -0.766  1.00  1.08           N  
ATOM    139  CA  PRO A   9      22.203  17.661   0.338  1.00  1.08           C  
ATOM    140  C   PRO A   9      21.199  18.299   1.278  1.00  1.08           C  
ATOM    141  O   PRO A   9      21.531  18.713   2.388  1.00  1.08           O  
ATOM    142  CB  PRO A   9      23.022  18.731  -0.385  1.00  1.08           C  
ATOM    143  CG  PRO A   9      22.298  18.962  -1.689  1.00  1.08           C  
ATOM    144  CD  PRO A   9      21.761  17.618  -2.079  1.00  1.08           C  
ATOM    145  HA  PRO A   9      22.856  16.962   0.884  1.00  1.08           H  
ATOM    146 1HB  PRO A   9      23.078  19.638   0.235  1.00  1.08           H  
ATOM    147 2HB  PRO A   9      24.052  18.377  -0.530  1.00  1.08           H  
ATOM    148 1HG  PRO A   9      21.505  19.713  -1.555  1.00  1.08           H  
ATOM    149 2HG  PRO A   9      22.992  19.371  -2.438  1.00  1.08           H  
ATOM    150 1HD  PRO A   9      20.819  17.765  -2.615  1.00  1.08           H  
ATOM    151 2HD  PRO A   9      22.513  17.079  -2.679  1.00  1.08           H  
ATOM    152  N   ILE A  10      19.970  18.382   0.806  1.00  1.07           N  
ATOM    153  CA  ILE A  10      18.876  18.997   1.508  1.00  1.07           C  
ATOM    154  C   ILE A  10      17.819  18.005   1.984  1.00  1.07           C  
ATOM    155  O   ILE A  10      16.777  18.413   2.496  1.00  1.07           O  
ATOM    156  CB  ILE A  10      18.292  20.101   0.614  1.00  1.07           C  
ATOM    157  CG1 ILE A  10      18.033  19.551  -0.800  1.00  1.07           C  
ATOM    158  CG2 ILE A  10      19.259  21.281   0.552  1.00  1.07           C  
ATOM    159  CD1 ILE A  10      16.903  18.609  -0.926  1.00  1.07           C  
ATOM    160  H   ILE A  10      19.778  18.013  -0.109  1.00  1.07           H  
ATOM    161  HA  ILE A  10      19.281  19.482   2.394  1.00  1.07           H  
ATOM    162  HB  ILE A  10      17.337  20.432   1.019  1.00  1.07           H  
ATOM    163 1HG1 ILE A  10      17.836  20.399  -1.458  1.00  1.07           H  
ATOM    164 2HG1 ILE A  10      18.928  19.044  -1.149  1.00  1.07           H  
ATOM    165 1HG2 ILE A  10      18.831  22.061  -0.081  1.00  1.07           H  
ATOM    166 2HG2 ILE A  10      19.420  21.671   1.556  1.00  1.07           H  
ATOM    167 3HG2 ILE A  10      20.208  20.959   0.134  1.00  1.07           H  
ATOM    168 1HD1 ILE A  10      16.810  18.304  -1.969  1.00  1.07           H  
ATOM    169 2HD1 ILE A  10      17.078  17.749  -0.320  1.00  1.07           H  
ATOM    170 3HD1 ILE A  10      15.994  19.103  -0.611  1.00  1.07           H  
ATOM    171  N   GLN A  11      18.103  16.702   1.855  1.00  1.01           N  
ATOM    172  CA  GLN A  11      17.210  15.657   2.353  1.00  1.01           C  
ATOM    173  C   GLN A  11      15.758  15.732   1.869  1.00  1.01           C  
ATOM    174  O   GLN A  11      14.835  15.926   2.666  1.00  1.01           O  
ATOM    175  CB  GLN A  11      17.262  15.629   3.884  1.00  1.01           C  
ATOM    176  CG  GLN A  11      18.661  15.264   4.412  1.00  1.01           C  
ATOM    177  CD  GLN A  11      19.043  13.791   4.176  1.00  1.01           C  
ATOM    178  OE1 GLN A  11      18.534  12.880   4.842  1.00  1.01           O  
ATOM    179  NE2 GLN A  11      19.936  13.557   3.216  1.00  1.01           N  
ATOM    180  H   GLN A  11      18.974  16.407   1.409  1.00  1.01           H  
ATOM    181  HA  GLN A  11      17.607  14.704   1.994  1.00  1.01           H  
ATOM    182 1HB  GLN A  11      16.974  16.597   4.291  1.00  1.01           H  
ATOM    183 2HB  GLN A  11      16.549  14.893   4.256  1.00  1.01           H  
ATOM    184 1HG  GLN A  11      19.396  15.881   3.889  1.00  1.01           H  
ATOM    185 2HG  GLN A  11      18.707  15.465   5.484  1.00  1.01           H  
ATOM    186 1HE2 GLN A  11      20.220  12.621   3.008  1.00  1.01           H  
ATOM    187 2HE2 GLN A  11      20.323  14.322   2.680  1.00  1.01           H  
ATOM    188  N   THR A  12      15.552  15.634   0.565  1.00  0.91           N  
ATOM    189  CA  THR A  12      14.196  15.636   0.032  1.00  0.91           C  
ATOM    190  C   THR A  12      13.822  14.184  -0.010  1.00  0.91           C  
ATOM    191  O   THR A  12      14.693  13.342  -0.199  1.00  0.91           O  
ATOM    192  CB  THR A  12      14.118  16.253  -1.361  1.00  0.91           C  
ATOM    193  OG1 THR A  12      12.771  16.347  -1.801  1.00  0.91           O  
ATOM    194  CG2 THR A  12      14.855  15.412  -2.312  1.00  0.91           C  
ATOM    195  H   THR A  12      16.345  15.482  -0.059  1.00  0.91           H  
ATOM    196  HA  THR A  12      13.514  16.150   0.703  1.00  0.91           H  
ATOM    197  HB  THR A  12      14.539  17.239  -1.342  1.00  0.91           H  
ATOM    198  HG1 THR A  12      12.785  16.674  -2.731  1.00  0.91           H  
ATOM    199 1HG2 THR A  12      14.809  15.858  -3.276  1.00  0.91           H  
ATOM    200 2HG2 THR A  12      15.859  15.350  -2.012  1.00  0.91           H  
ATOM    201 3HG2 THR A  12      14.411  14.415  -2.341  1.00  0.91           H  
ATOM    202  N   ASN A  13      12.566  13.855   0.188  1.00  0.81           N  
ATOM    203  CA  ASN A  13      12.221  12.448   0.176  1.00  0.81           C  
ATOM    204  C   ASN A  13      11.356  12.009  -0.973  1.00  0.81           C  
ATOM    205  O   ASN A  13      10.241  12.491  -1.166  1.00  0.81           O  
ATOM    206  CB  ASN A  13      11.585  12.073   1.475  1.00  0.81           C  
ATOM    207  CG  ASN A  13      12.559  12.112   2.637  1.00  0.81           C  
ATOM    208  OD1 ASN A  13      13.350  11.183   2.847  1.00  0.81           O  
ATOM    209  ND2 ASN A  13      12.521  13.177   3.377  1.00  0.81           N  
ATOM    210  H   ASN A  13      11.857  14.569   0.362  1.00  0.81           H  
ATOM    211  HA  ASN A  13      13.139  11.875   0.089  1.00  0.81           H  
ATOM    212 1HB  ASN A  13      10.753  12.750   1.692  1.00  0.81           H  
ATOM    213 2HB  ASN A  13      11.183  11.083   1.374  1.00  0.81           H  
ATOM    214 1HD2 ASN A  13      13.142  13.280   4.157  1.00  0.81           H  
ATOM    215 2HD2 ASN A  13      11.870  13.904   3.154  1.00  0.81           H  
ATOM    216  N   ALA A  14      11.898  11.095  -1.754  1.00  0.73           N  
ATOM    217  CA  ALA A  14      11.145  10.546  -2.850  1.00  0.73           C  
ATOM    218  C   ALA A  14      10.325   9.432  -2.267  1.00  0.73           C  
ATOM    219  O   ALA A  14      10.775   8.762  -1.330  1.00  0.73           O  
ATOM    220  CB  ALA A  14      12.050  10.044  -3.957  1.00  0.73           C  
ATOM    221  H   ALA A  14      12.830  10.740  -1.542  1.00  0.73           H  
ATOM    222  HA  ALA A  14      10.475  11.311  -3.244  1.00  0.73           H  
ATOM    223 1HB  ALA A  14      11.436   9.627  -4.761  1.00  0.73           H  
ATOM    224 2HB  ALA A  14      12.619  10.874  -4.319  1.00  0.73           H  
ATOM    225 3HB  ALA A  14      12.717   9.277  -3.570  1.00  0.73           H  
ATOM    226  N   TYR A  15       9.156   9.188  -2.809  1.00  0.67           N  
ATOM    227  CA  TYR A  15       8.423   8.037  -2.310  1.00  0.67           C  
ATOM    228  C   TYR A  15       8.164   7.096  -3.441  1.00  0.67           C  
ATOM    229  O   TYR A  15       7.835   7.516  -4.548  1.00  0.67           O  
ATOM    230  CB  TYR A  15       7.119   8.444  -1.611  1.00  0.67           C  
ATOM    231  CG  TYR A  15       7.335   9.267  -0.345  1.00  0.67           C  
ATOM    232  CD1 TYR A  15       7.484  10.649  -0.419  1.00  0.67           C  
ATOM    233  CD2 TYR A  15       7.390   8.636   0.885  1.00  0.67           C  
ATOM    234  CE1 TYR A  15       7.690  11.388   0.731  1.00  0.67           C  
ATOM    235  CE2 TYR A  15       7.588   9.379   2.026  1.00  0.67           C  
ATOM    236  CZ  TYR A  15       7.742  10.749   1.953  1.00  0.67           C  
ATOM    237  OH  TYR A  15       7.944  11.480   3.103  1.00  0.67           O  
ATOM    238  H   TYR A  15       8.813   9.788  -3.562  1.00  0.67           H  
ATOM    239  HA  TYR A  15       9.037   7.504  -1.589  1.00  0.67           H  
ATOM    240 1HB  TYR A  15       6.492   9.007  -2.280  1.00  0.67           H  
ATOM    241 2HB  TYR A  15       6.570   7.539  -1.336  1.00  0.67           H  
ATOM    242  HD1 TYR A  15       7.447  11.155  -1.385  1.00  0.67           H  
ATOM    243  HD2 TYR A  15       7.275   7.553   0.948  1.00  0.67           H  
ATOM    244  HE1 TYR A  15       7.813  12.471   0.669  1.00  0.67           H  
ATOM    245  HE2 TYR A  15       7.634   8.888   2.990  1.00  0.67           H  
ATOM    246  HH  TYR A  15       7.884  12.443   2.903  1.00  0.67           H  
ATOM    247  N   VAL A  16       8.327   5.818  -3.177  1.00  0.66           N  
ATOM    248  CA  VAL A  16       8.069   4.857  -4.224  1.00  0.66           C  
ATOM    249  C   VAL A  16       7.033   3.864  -3.775  1.00  0.66           C  
ATOM    250  O   VAL A  16       7.174   3.215  -2.734  1.00  0.66           O  
ATOM    251  CB  VAL A  16       9.354   4.142  -4.666  1.00  0.66           C  
ATOM    252  CG1 VAL A  16       8.989   3.137  -5.754  1.00  0.66           C  
ATOM    253  CG2 VAL A  16      10.373   5.177  -5.199  1.00  0.66           C  
ATOM    254  H   VAL A  16       8.614   5.532  -2.239  1.00  0.66           H  
ATOM    255  HA  VAL A  16       7.673   5.377  -5.093  1.00  0.66           H  
ATOM    256  HB  VAL A  16       9.780   3.601  -3.823  1.00  0.66           H  
ATOM    257 1HG1 VAL A  16       9.853   2.608  -6.103  1.00  0.66           H  
ATOM    258 2HG1 VAL A  16       8.268   2.418  -5.369  1.00  0.66           H  
ATOM    259 3HG1 VAL A  16       8.547   3.687  -6.586  1.00  0.66           H  
ATOM    260 1HG2 VAL A  16      11.281   4.673  -5.520  1.00  0.66           H  
ATOM    261 2HG2 VAL A  16       9.935   5.702  -6.032  1.00  0.66           H  
ATOM    262 3HG2 VAL A  16      10.612   5.886  -4.426  1.00  0.66           H  
ATOM    263  N   LEU A  17       5.959   3.801  -4.552  1.00  0.66           N  
ATOM    264  CA  LEU A  17       4.838   2.919  -4.291  1.00  0.66           C  
ATOM    265  C   LEU A  17       4.856   1.758  -5.233  1.00  0.66           C  
ATOM    266  O   LEU A  17       4.974   1.945  -6.440  1.00  0.66           O  
ATOM    267  CB  LEU A  17       3.516   3.683  -4.421  1.00  0.66           C  
ATOM    268  CG  LEU A  17       3.043   4.292  -3.160  1.00  0.66           C  
ATOM    269  CD1 LEU A  17       4.037   5.355  -2.729  1.00  0.66           C  
ATOM    270  CD2 LEU A  17       1.664   4.839  -3.341  1.00  0.66           C  
ATOM    271  H   LEU A  17       5.931   4.394  -5.383  1.00  0.66           H  
ATOM    272  HA  LEU A  17       4.921   2.537  -3.277  1.00  0.66           H  
ATOM    273 1HB  LEU A  17       3.654   4.484  -5.149  1.00  0.66           H  
ATOM    274 2HB  LEU A  17       2.779   3.025  -4.789  1.00  0.66           H  
ATOM    275  HG  LEU A  17       3.001   3.529  -2.413  1.00  0.66           H  
ATOM    276 1HD1 LEU A  17       3.745   5.752  -1.812  1.00  0.66           H  
ATOM    277 2HD1 LEU A  17       4.984   4.930  -2.609  1.00  0.66           H  
ATOM    278 3HD1 LEU A  17       4.097   6.134  -3.465  1.00  0.66           H  
ATOM    279 1HD2 LEU A  17       1.303   5.259  -2.416  1.00  0.66           H  
ATOM    280 2HD2 LEU A  17       1.694   5.594  -4.090  1.00  0.66           H  
ATOM    281 3HD2 LEU A  17       0.993   4.050  -3.647  1.00  0.66           H  
ATOM    282  N   TYR A  18       4.729   0.553  -4.694  1.00  0.68           N  
ATOM    283  CA  TYR A  18       4.774  -0.612  -5.556  1.00  0.68           C  
ATOM    284  C   TYR A  18       3.856  -1.755  -5.163  1.00  0.68           C  
ATOM    285  O   TYR A  18       3.385  -1.884  -4.019  1.00  0.68           O  
ATOM    286  CB  TYR A  18       6.223  -1.065  -5.679  1.00  0.68           C  
ATOM    287  CG  TYR A  18       6.868  -1.425  -4.407  1.00  0.68           C  
ATOM    288  CD1 TYR A  18       6.884  -2.722  -3.981  1.00  0.68           C  
ATOM    289  CD2 TYR A  18       7.456  -0.419  -3.648  1.00  0.68           C  
ATOM    290  CE1 TYR A  18       7.492  -3.037  -2.788  1.00  0.68           C  
ATOM    291  CE2 TYR A  18       8.058  -0.723  -2.462  1.00  0.68           C  
ATOM    292  CZ  TYR A  18       8.079  -2.034  -2.025  1.00  0.68           C  
ATOM    293  OH  TYR A  18       8.675  -2.359  -0.833  1.00  0.68           O  
ATOM    294  H   TYR A  18       4.629   0.455  -3.686  1.00  0.68           H  
ATOM    295  HA  TYR A  18       4.448  -0.293  -6.541  1.00  0.68           H  
ATOM    296 1HB  TYR A  18       6.268  -1.935  -6.340  1.00  0.68           H  
ATOM    297 2HB  TYR A  18       6.806  -0.278  -6.140  1.00  0.68           H  
ATOM    298  HD1 TYR A  18       6.417  -3.502  -4.589  1.00  0.68           H  
ATOM    299  HD2 TYR A  18       7.436   0.612  -3.995  1.00  0.68           H  
ATOM    300  HE1 TYR A  18       7.507  -4.070  -2.443  1.00  0.68           H  
ATOM    301  HE2 TYR A  18       8.512   0.068  -1.872  1.00  0.68           H  
ATOM    302  HH  TYR A  18       8.606  -3.308  -0.692  1.00  0.68           H  
ATOM    303  N   ASN A  19       3.531  -2.536  -6.182  1.00  0.71           N  
ATOM    304  CA  ASN A  19       2.650  -3.686  -6.032  1.00  0.71           C  
ATOM    305  C   ASN A  19       3.368  -5.031  -5.991  1.00  0.71           C  
ATOM    306  O   ASN A  19       4.593  -5.118  -6.094  1.00  0.71           O  
ATOM    307  CB  ASN A  19       1.562  -3.640  -7.103  1.00  0.71           C  
ATOM    308  CG  ASN A  19       2.105  -3.695  -8.483  1.00  0.71           C  
ATOM    309  OD1 ASN A  19       3.286  -4.046  -8.660  1.00  0.71           O  
ATOM    310  ND2 ASN A  19       1.271  -3.363  -9.451  1.00  0.71           N  
ATOM    311  H   ASN A  19       3.956  -2.310  -7.086  1.00  0.71           H  
ATOM    312  HA  ASN A  19       2.145  -3.590  -5.069  1.00  0.71           H  
ATOM    313 1HB  ASN A  19       0.865  -4.465  -6.969  1.00  0.71           H  
ATOM    314 2HB  ASN A  19       0.989  -2.718  -6.995  1.00  0.71           H  
ATOM    315 1HD2 ASN A  19       1.569  -3.359 -10.437  1.00  0.71           H  
ATOM    316 2HD2 ASN A  19       0.311  -3.099  -9.213  1.00  0.71           H  
ATOM    317  N   ASP A  20       2.572  -6.096  -5.922  1.00  0.73           N  
ATOM    318  CA  ASP A  20       3.047  -7.479  -5.867  1.00  0.73           C  
ATOM    319  C   ASP A  20       3.773  -7.908  -7.143  1.00  0.73           C  
ATOM    320  O   ASP A  20       4.551  -8.861  -7.142  1.00  0.73           O  
ATOM    321  CB  ASP A  20       1.869  -8.408  -5.618  1.00  0.73           C  
ATOM    322  CG  ASP A  20       1.285  -8.249  -4.220  1.00  0.73           C  
ATOM    323  OD1 ASP A  20       1.906  -7.610  -3.403  1.00  0.73           O  
ATOM    324  OD2 ASP A  20       0.219  -8.758  -3.986  1.00  0.73           O  
ATOM    325  H   ASP A  20       1.576  -5.943  -5.860  1.00  0.73           H  
ATOM    326  HA  ASP A  20       3.744  -7.566  -5.033  1.00  0.73           H  
ATOM    327 1HB  ASP A  20       1.089  -8.216  -6.359  1.00  0.73           H  
ATOM    328 2HB  ASP A  20       2.191  -9.442  -5.748  1.00  0.73           H  
ATOM    329  N   ASP A  21       3.511  -7.180  -8.225  1.00  0.73           N  
ATOM    330  CA  ASP A  21       4.079  -7.433  -9.542  1.00  0.73           C  
ATOM    331  C   ASP A  21       5.363  -6.630  -9.751  1.00  0.73           C  
ATOM    332  O   ASP A  21       5.941  -6.632 -10.839  1.00  0.73           O  
ATOM    333  CB  ASP A  21       3.055  -7.082 -10.623  1.00  0.73           C  
ATOM    334  CG  ASP A  21       1.838  -8.022 -10.595  1.00  0.73           C  
ATOM    335  OD1 ASP A  21       2.029  -9.198 -10.407  1.00  0.73           O  
ATOM    336  OD2 ASP A  21       0.735  -7.552 -10.740  1.00  0.73           O  
ATOM    337  H   ASP A  21       2.876  -6.404  -8.126  1.00  0.73           H  
ATOM    338  HA  ASP A  21       4.323  -8.492  -9.617  1.00  0.73           H  
ATOM    339 1HB  ASP A  21       2.715  -6.052 -10.488  1.00  0.73           H  
ATOM    340 2HB  ASP A  21       3.525  -7.138 -11.604  1.00  0.73           H  
ATOM    341  N   LYS A  22       5.799  -5.939  -8.694  1.00  0.72           N  
ATOM    342  CA  LYS A  22       6.997  -5.114  -8.665  1.00  0.72           C  
ATOM    343  C   LYS A  22       6.980  -3.942  -9.640  1.00  0.72           C  
ATOM    344  O   LYS A  22       8.031  -3.531 -10.128  1.00  0.72           O  
ATOM    345  CB  LYS A  22       8.233  -5.993  -8.912  1.00  0.72           C  
ATOM    346  CG  LYS A  22       8.449  -7.081  -7.861  1.00  0.72           C  
ATOM    347  CD  LYS A  22       9.709  -7.906  -8.146  1.00  0.72           C  
ATOM    348  CE  LYS A  22       9.899  -8.998  -7.098  1.00  0.72           C  
ATOM    349  NZ  LYS A  22      11.033  -9.923  -7.422  1.00  0.72           N  
ATOM    350  H   LYS A  22       5.266  -5.965  -7.827  1.00  0.72           H  
ATOM    351  HA  LYS A  22       7.078  -4.697  -7.661  1.00  0.72           H  
ATOM    352 1HB  LYS A  22       8.178  -6.469  -9.885  1.00  0.72           H  
ATOM    353 2HB  LYS A  22       9.113  -5.375  -8.920  1.00  0.72           H  
ATOM    354 1HG  LYS A  22       8.546  -6.612  -6.881  1.00  0.72           H  
ATOM    355 2HG  LYS A  22       7.583  -7.745  -7.840  1.00  0.72           H  
ATOM    356 1HD  LYS A  22       9.640  -8.359  -9.134  1.00  0.72           H  
ATOM    357 2HD  LYS A  22      10.577  -7.248  -8.127  1.00  0.72           H  
ATOM    358 1HE  LYS A  22      10.095  -8.528  -6.136  1.00  0.72           H  
ATOM    359 2HE  LYS A  22       8.980  -9.580  -7.027  1.00  0.72           H  
ATOM    360 1HZ  LYS A  22      11.107 -10.622  -6.702  1.00  0.72           H  
ATOM    361 2HZ  LYS A  22      10.852 -10.372  -8.304  1.00  0.72           H  
ATOM    362 3HZ  LYS A  22      11.938  -9.432  -7.489  1.00  0.72           H  
ATOM    363  N   GLU A  23       5.802  -3.379  -9.885  1.00  0.69           N  
ATOM    364  CA  GLU A  23       5.656  -2.194 -10.714  1.00  0.69           C  
ATOM    365  C   GLU A  23       5.658  -1.002  -9.780  1.00  0.69           C  
ATOM    366  O   GLU A  23       5.232  -1.147  -8.629  1.00  0.69           O  
ATOM    367  CB  GLU A  23       4.364  -2.231 -11.498  1.00  0.69           C  
ATOM    368  CG  GLU A  23       4.235  -3.363 -12.490  1.00  0.69           C  
ATOM    369  CD  GLU A  23       2.899  -3.359 -13.188  1.00  0.69           C  
ATOM    370  OE1 GLU A  23       1.892  -3.181 -12.525  1.00  0.69           O  
ATOM    371  OE2 GLU A  23       2.879  -3.522 -14.386  1.00  0.69           O  
ATOM    372  H   GLU A  23       4.964  -3.780  -9.471  1.00  0.69           H  
ATOM    373  HA  GLU A  23       6.499  -2.115 -11.397  1.00  0.69           H  
ATOM    374 1HB  GLU A  23       3.516  -2.241 -10.825  1.00  0.69           H  
ATOM    375 2HB  GLU A  23       4.328  -1.338 -12.053  1.00  0.69           H  
ATOM    376 1HG  GLU A  23       5.027  -3.270 -13.233  1.00  0.69           H  
ATOM    377 2HG  GLU A  23       4.371  -4.312 -11.966  1.00  0.69           H  
ATOM    378  N   ALA A  24       6.056   0.189 -10.248  1.00  0.66           N  
ATOM    379  CA  ALA A  24       6.048   1.308  -9.299  1.00  0.66           C  
ATOM    380  C   ALA A  24       5.695   2.711  -9.809  1.00  0.66           C  
ATOM    381  O   ALA A  24       5.889   3.090 -10.968  1.00  0.66           O  
ATOM    382  CB  ALA A  24       7.423   1.413  -8.657  1.00  0.66           C  
ATOM    383  H   ALA A  24       6.410   0.269 -11.200  1.00  0.66           H  
ATOM    384  HA  ALA A  24       5.314   1.059  -8.547  1.00  0.66           H  
ATOM    385 1HB  ALA A  24       7.383   2.181  -7.901  1.00  0.66           H  
ATOM    386 2HB  ALA A  24       7.684   0.465  -8.200  1.00  0.66           H  
ATOM    387 3HB  ALA A  24       8.168   1.671  -9.400  1.00  0.66           H  
ATOM    388  N   VAL A  25       5.234   3.511  -8.861  1.00  0.64           N  
ATOM    389  CA  VAL A  25       4.977   4.920  -9.094  1.00  0.64           C  
ATOM    390  C   VAL A  25       5.904   5.727  -8.181  1.00  0.64           C  
ATOM    391  O   VAL A  25       5.980   5.483  -6.970  1.00  0.64           O  
ATOM    392  CB  VAL A  25       3.497   5.254  -8.836  1.00  0.64           C  
ATOM    393  CG1 VAL A  25       3.247   6.716  -9.069  1.00  0.64           C  
ATOM    394  CG2 VAL A  25       2.612   4.388  -9.742  1.00  0.64           C  
ATOM    395  H   VAL A  25       5.074   3.107  -7.936  1.00  0.64           H  
ATOM    396  HA  VAL A  25       5.210   5.165 -10.130  1.00  0.64           H  
ATOM    397  HB  VAL A  25       3.258   5.044  -7.791  1.00  0.64           H  
ATOM    398 1HG1 VAL A  25       2.205   6.921  -8.870  1.00  0.64           H  
ATOM    399 2HG1 VAL A  25       3.872   7.317  -8.404  1.00  0.64           H  
ATOM    400 3HG1 VAL A  25       3.480   6.960 -10.108  1.00  0.64           H  
ATOM    401 1HG2 VAL A  25       1.562   4.612  -9.557  1.00  0.64           H  
ATOM    402 2HG2 VAL A  25       2.856   4.602 -10.775  1.00  0.64           H  
ATOM    403 3HG2 VAL A  25       2.789   3.330  -9.540  1.00  0.64           H  
ATOM    404  N   ILE A  26       6.649   6.653  -8.779  1.00  0.64           N  
ATOM    405  CA  ILE A  26       7.629   7.448  -8.042  1.00  0.64           C  
ATOM    406  C   ILE A  26       7.097   8.843  -7.786  1.00  0.64           C  
ATOM    407  O   ILE A  26       6.674   9.521  -8.715  1.00  0.64           O  
ATOM    408  CB  ILE A  26       8.933   7.599  -8.852  1.00  0.64           C  
ATOM    409  CG1 ILE A  26       9.545   6.231  -9.157  1.00  0.64           C  
ATOM    410  CG2 ILE A  26       9.926   8.506  -8.110  1.00  0.64           C  
ATOM    411  CD1 ILE A  26      10.636   6.311 -10.173  1.00  0.64           C  
ATOM    412  H   ILE A  26       6.524   6.813  -9.780  1.00  0.64           H  
ATOM    413  HA  ILE A  26       7.838   6.971  -7.087  1.00  0.64           H  
ATOM    414  HB  ILE A  26       8.693   8.050  -9.805  1.00  0.64           H  
ATOM    415 1HG1 ILE A  26       9.949   5.797  -8.258  1.00  0.64           H  
ATOM    416 2HG1 ILE A  26       8.767   5.572  -9.545  1.00  0.64           H  
ATOM    417 1HG2 ILE A  26      10.816   8.618  -8.718  1.00  0.64           H  
ATOM    418 2HG2 ILE A  26       9.483   9.484  -7.942  1.00  0.64           H  
ATOM    419 3HG2 ILE A  26      10.185   8.059  -7.149  1.00  0.64           H  
ATOM    420 1HD1 ILE A  26      11.017   5.321 -10.367  1.00  0.64           H  
ATOM    421 2HD1 ILE A  26      10.238   6.730 -11.101  1.00  0.64           H  
ATOM    422 3HD1 ILE A  26      11.436   6.947  -9.798  1.00  0.64           H  
ATOM    423  N   PHE A  27       7.115   9.272  -6.541  1.00  0.66           N  
ATOM    424  CA  PHE A  27       6.657  10.600  -6.206  1.00  0.66           C  
ATOM    425  C   PHE A  27       7.810  11.509  -5.861  1.00  0.66           C  
ATOM    426  O   PHE A  27       8.648  11.180  -5.017  1.00  0.66           O  
ATOM    427  CB  PHE A  27       5.742  10.578  -5.002  1.00  0.66           C  
ATOM    428  CG  PHE A  27       4.439   9.973  -5.185  1.00  0.66           C  
ATOM    429  CD1 PHE A  27       4.270   8.608  -5.107  1.00  0.66           C  
ATOM    430  CD2 PHE A  27       3.345  10.775  -5.382  1.00  0.66           C  
ATOM    431  CE1 PHE A  27       3.026   8.075  -5.248  1.00  0.66           C  
ATOM    432  CE2 PHE A  27       2.122  10.231  -5.507  1.00  0.66           C  
ATOM    433  CZ  PHE A  27       1.960   8.895  -5.439  1.00  0.66           C  
ATOM    434  H   PHE A  27       7.449   8.660  -5.811  1.00  0.66           H  
ATOM    435  HA  PHE A  27       6.125  11.002  -7.053  1.00  0.66           H  
ATOM    436 1HB  PHE A  27       6.242  10.050  -4.213  1.00  0.66           H  
ATOM    437 2HB  PHE A  27       5.593  11.601  -4.656  1.00  0.66           H  
ATOM    438  HD1 PHE A  27       5.138   7.958  -4.942  1.00  0.66           H  
ATOM    439  HD2 PHE A  27       3.473  11.860  -5.435  1.00  0.66           H  
ATOM    440  HE1 PHE A  27       2.890   7.010  -5.210  1.00  0.66           H  
ATOM    441  HE2 PHE A  27       1.277  10.851  -5.669  1.00  0.66           H  
ATOM    442  HZ  PHE A  27       0.985   8.500  -5.552  1.00  0.66           H  
ATOM    443  N   ASP A  28       7.843  12.670  -6.496  1.00  0.70           N  
ATOM    444  CA  ASP A  28       8.858  13.667  -6.176  1.00  0.70           C  
ATOM    445  C   ASP A  28      10.308  13.180  -6.077  1.00  0.70           C  
ATOM    446  O   ASP A  28      10.889  13.239  -4.992  1.00  0.70           O  
ATOM    447  CB  ASP A  28       8.515  14.360  -4.879  1.00  0.70           C  
ATOM    448  CG  ASP A  28       7.268  15.220  -5.004  1.00  0.70           C  
ATOM    449  OD1 ASP A  28       6.846  15.494  -6.105  1.00  0.70           O  
ATOM    450  OD2 ASP A  28       6.759  15.635  -4.015  1.00  0.70           O  
ATOM    451  H   ASP A  28       7.115  12.857  -7.190  1.00  0.70           H  
ATOM    452  HA  ASP A  28       8.817  14.435  -6.950  1.00  0.70           H  
ATOM    453 1HB  ASP A  28       8.371  13.623  -4.083  1.00  0.70           H  
ATOM    454 2HB  ASP A  28       9.356  14.987  -4.591  1.00  0.70           H  
ATOM    455  N   PRO A  29      10.934  12.710  -7.155  1.00  0.76           N  
ATOM    456  CA  PRO A  29      12.291  12.231  -7.143  1.00  0.76           C  
ATOM    457  C   PRO A  29      13.162  13.441  -6.779  1.00  0.76           C  
ATOM    458  O   PRO A  29      12.833  14.572  -7.125  1.00  0.76           O  
ATOM    459  CB  PRO A  29      12.469  11.704  -8.574  1.00  0.76           C  
ATOM    460  CG  PRO A  29      11.468  12.454  -9.382  1.00  0.76           C  
ATOM    461  CD  PRO A  29      10.296  12.702  -8.458  1.00  0.76           C  
ATOM    462  HA  PRO A  29      12.395  11.424  -6.416  1.00  0.76           H  
ATOM    463 1HB  PRO A  29      13.491  11.858  -8.907  1.00  0.76           H  
ATOM    464 2HB  PRO A  29      12.284  10.630  -8.603  1.00  0.76           H  
ATOM    465 1HG  PRO A  29      11.931  13.384  -9.713  1.00  0.76           H  
ATOM    466 2HG  PRO A  29      11.199  11.884 -10.278  1.00  0.76           H  
ATOM    467 1HD  PRO A  29       9.884  13.680  -8.691  1.00  0.76           H  
ATOM    468 2HD  PRO A  29       9.554  11.905  -8.523  1.00  0.76           H  
ATOM    469  N   GLY A  30      14.261  13.217  -6.077  1.00  0.81           N  
ATOM    470  CA  GLY A  30      15.114  14.322  -5.626  1.00  0.81           C  
ATOM    471  C   GLY A  30      16.165  14.671  -6.642  1.00  0.81           C  
ATOM    472  O   GLY A  30      15.913  14.532  -7.824  1.00  0.81           O  
ATOM    473  H   GLY A  30      14.504  12.271  -5.829  1.00  0.81           H  
ATOM    474 1HA  GLY A  30      14.491  15.198  -5.439  1.00  0.81           H  
ATOM    475 2HA  GLY A  30      15.589  14.053  -4.690  1.00  0.81           H  
ATOM    476  N   GLY A  31      17.320  15.185  -6.210  1.00  0.85           N  
ATOM    477  CA  GLY A  31      18.369  15.546  -7.173  1.00  0.85           C  
ATOM    478  C   GLY A  31      19.279  14.351  -7.499  1.00  0.85           C  
ATOM    479  O   GLY A  31      19.811  14.221  -8.605  1.00  0.85           O  
ATOM    480  H   GLY A  31      17.473  15.321  -5.220  1.00  0.85           H  
ATOM    481 1HA  GLY A  31      17.908  15.913  -8.089  1.00  0.85           H  
ATOM    482 2HA  GLY A  31      18.968  16.361  -6.770  1.00  0.85           H  
ATOM    483  N   ASP A  32      19.406  13.435  -6.547  1.00  0.86           N  
ATOM    484  CA  ASP A  32      20.291  12.282  -6.686  1.00  0.86           C  
ATOM    485  C   ASP A  32      19.670  11.142  -7.463  1.00  0.86           C  
ATOM    486  O   ASP A  32      19.404  10.061  -6.921  1.00  0.86           O  
ATOM    487  CB  ASP A  32      20.760  11.786  -5.329  1.00  0.86           C  
ATOM    488  CG  ASP A  32      21.788  12.665  -4.694  1.00  0.86           C  
ATOM    489  OD1 ASP A  32      22.647  13.134  -5.393  1.00  0.86           O  
ATOM    490  OD2 ASP A  32      21.700  12.898  -3.508  1.00  0.86           O  
ATOM    491  H   ASP A  32      18.904  13.568  -5.686  1.00  0.86           H  
ATOM    492  HA  ASP A  32      21.175  12.607  -7.237  1.00  0.86           H  
ATOM    493 1HB  ASP A  32      19.916  11.712  -4.655  1.00  0.86           H  
ATOM    494 2HB  ASP A  32      21.181  10.793  -5.435  1.00  0.86           H  
ATOM    495  N   ALA A  33      19.521  11.360  -8.762  1.00  0.84           N  
ATOM    496  CA  ALA A  33      18.888  10.379  -9.628  1.00  0.84           C  
ATOM    497  C   ALA A  33      19.567   9.047  -9.552  1.00  0.84           C  
ATOM    498  O   ALA A  33      18.904   8.021  -9.511  1.00  0.84           O  
ATOM    499  CB  ALA A  33      18.961  10.802 -11.072  1.00  0.84           C  
ATOM    500  H   ALA A  33      19.789  12.286  -9.107  1.00  0.84           H  
ATOM    501  HA  ALA A  33      17.850  10.270  -9.310  1.00  0.84           H  
ATOM    502 1HB  ALA A  33      18.461  10.043 -11.670  1.00  0.84           H  
ATOM    503 2HB  ALA A  33      18.507  11.752 -11.227  1.00  0.84           H  
ATOM    504 3HB  ALA A  33      20.003  10.875 -11.373  1.00  0.84           H  
ATOM    505  N   GLU A  34      20.890   9.056  -9.478  1.00  0.79           N  
ATOM    506  CA  GLU A  34      21.641   7.818  -9.447  1.00  0.79           C  
ATOM    507  C   GLU A  34      21.297   6.979  -8.224  1.00  0.79           C  
ATOM    508  O   GLU A  34      21.288   5.747  -8.287  1.00  0.79           O  
ATOM    509  CB  GLU A  34      23.142   8.115  -9.484  1.00  0.79           C  
ATOM    510  CG  GLU A  34      23.635   8.669 -10.819  1.00  0.79           C  
ATOM    511  CD  GLU A  34      25.114   9.004 -10.824  1.00  0.79           C  
ATOM    512  OE1 GLU A  34      25.726   8.946  -9.784  1.00  0.79           O  
ATOM    513  OE2 GLU A  34      25.627   9.315 -11.875  1.00  0.79           O  
ATOM    514  H   GLU A  34      21.378   9.941  -9.472  1.00  0.79           H  
ATOM    515  HA  GLU A  34      21.382   7.241 -10.335  1.00  0.79           H  
ATOM    516 1HB  GLU A  34      23.385   8.842  -8.708  1.00  0.79           H  
ATOM    517 2HB  GLU A  34      23.700   7.204  -9.265  1.00  0.79           H  
ATOM    518 1HG  GLU A  34      23.438   7.933 -11.599  1.00  0.79           H  
ATOM    519 2HG  GLU A  34      23.064   9.566 -11.055  1.00  0.79           H  
ATOM    520  N   ALA A  35      21.046   7.632  -7.082  1.00  0.74           N  
ATOM    521  CA  ALA A  35      20.736   6.883  -5.876  1.00  0.74           C  
ATOM    522  C   ALA A  35      19.359   6.265  -6.003  1.00  0.74           C  
ATOM    523  O   ALA A  35      19.140   5.119  -5.599  1.00  0.74           O  
ATOM    524  CB  ALA A  35      20.805   7.773  -4.655  1.00  0.74           C  
ATOM    525  H   ALA A  35      20.991   8.645  -7.068  1.00  0.74           H  
ATOM    526  HA  ALA A  35      21.464   6.078  -5.774  1.00  0.74           H  
ATOM    527 1HB  ALA A  35      20.578   7.191  -3.765  1.00  0.74           H  
ATOM    528 2HB  ALA A  35      21.803   8.199  -4.569  1.00  0.74           H  
ATOM    529 3HB  ALA A  35      20.084   8.569  -4.762  1.00  0.74           H  
ATOM    530  N   LEU A  36      18.428   7.028  -6.581  1.00  0.69           N  
ATOM    531  CA  LEU A  36      17.062   6.545  -6.718  1.00  0.69           C  
ATOM    532  C   LEU A  36      17.016   5.412  -7.734  1.00  0.69           C  
ATOM    533  O   LEU A  36      16.394   4.378  -7.498  1.00  0.69           O  
ATOM    534  CB  LEU A  36      16.116   7.675  -7.118  1.00  0.69           C  
ATOM    535  CG  LEU A  36      14.633   7.275  -7.197  1.00  0.69           C  
ATOM    536  CD1 LEU A  36      14.162   6.713  -5.825  1.00  0.69           C  
ATOM    537  CD2 LEU A  36      13.820   8.484  -7.562  1.00  0.69           C  
ATOM    538  H   LEU A  36      18.679   7.969  -6.897  1.00  0.69           H  
ATOM    539  HA  LEU A  36      16.736   6.156  -5.754  1.00  0.69           H  
ATOM    540 1HB  LEU A  36      16.222   8.484  -6.407  1.00  0.69           H  
ATOM    541 2HB  LEU A  36      16.419   8.044  -8.102  1.00  0.69           H  
ATOM    542  HG  LEU A  36      14.505   6.506  -7.949  1.00  0.69           H  
ATOM    543 1HD1 LEU A  36      13.112   6.432  -5.891  1.00  0.69           H  
ATOM    544 2HD1 LEU A  36      14.756   5.833  -5.568  1.00  0.69           H  
ATOM    545 3HD1 LEU A  36      14.285   7.468  -5.051  1.00  0.69           H  
ATOM    546 1HD2 LEU A  36      12.781   8.201  -7.619  1.00  0.69           H  
ATOM    547 2HD2 LEU A  36      13.946   9.255  -6.803  1.00  0.69           H  
ATOM    548 3HD2 LEU A  36      14.152   8.860  -8.518  1.00  0.69           H  
ATOM    549  N   ILE A  37      17.715   5.587  -8.850  1.00  0.65           N  
ATOM    550  CA  ILE A  37      17.778   4.583  -9.897  1.00  0.65           C  
ATOM    551  C   ILE A  37      18.400   3.306  -9.366  1.00  0.65           C  
ATOM    552  O   ILE A  37      17.873   2.213  -9.588  1.00  0.65           O  
ATOM    553  CB  ILE A  37      18.566   5.109 -11.099  1.00  0.65           C  
ATOM    554  CG1 ILE A  37      17.750   6.242 -11.792  1.00  0.65           C  
ATOM    555  CG2 ILE A  37      18.872   3.971 -12.032  1.00  0.65           C  
ATOM    556  CD1 ILE A  37      18.526   7.072 -12.772  1.00  0.65           C  
ATOM    557  H   ILE A  37      18.215   6.461  -8.987  1.00  0.65           H  
ATOM    558  HA  ILE A  37      16.765   4.362 -10.222  1.00  0.65           H  
ATOM    559  HB  ILE A  37      19.500   5.553 -10.750  1.00  0.65           H  
ATOM    560 1HG1 ILE A  37      16.946   5.793 -12.337  1.00  0.65           H  
ATOM    561 2HG1 ILE A  37      17.332   6.893 -11.030  1.00  0.65           H  
ATOM    562 1HG2 ILE A  37      19.442   4.345 -12.880  1.00  0.65           H  
ATOM    563 2HG2 ILE A  37      19.455   3.217 -11.506  1.00  0.65           H  
ATOM    564 3HG2 ILE A  37      17.943   3.534 -12.374  1.00  0.65           H  
ATOM    565 1HD1 ILE A  37      17.871   7.821 -13.217  1.00  0.65           H  
ATOM    566 2HD1 ILE A  37      19.348   7.567 -12.256  1.00  0.65           H  
ATOM    567 3HD1 ILE A  37      18.925   6.432 -13.550  1.00  0.65           H  
ATOM    568  N   THR A  38      19.502   3.436  -8.625  1.00  0.62           N  
ATOM    569  CA  THR A  38      20.145   2.275  -8.045  1.00  0.62           C  
ATOM    570  C   THR A  38      19.180   1.555  -7.114  1.00  0.62           C  
ATOM    571  O   THR A  38      19.057   0.330  -7.167  1.00  0.62           O  
ATOM    572  CB  THR A  38      21.405   2.669  -7.260  1.00  0.62           C  
ATOM    573  OG1 THR A  38      22.352   3.281  -8.144  1.00  0.62           O  
ATOM    574  CG2 THR A  38      22.012   1.448  -6.621  1.00  0.62           C  
ATOM    575  H   THR A  38      19.924   4.351  -8.469  1.00  0.62           H  
ATOM    576  HA  THR A  38      20.424   1.593  -8.846  1.00  0.62           H  
ATOM    577  HB  THR A  38      21.136   3.387  -6.482  1.00  0.62           H  
ATOM    578  HG1 THR A  38      22.007   4.167  -8.405  1.00  0.62           H  
ATOM    579 1HG2 THR A  38      22.898   1.736  -6.061  1.00  0.62           H  
ATOM    580 2HG2 THR A  38      21.280   1.010  -5.951  1.00  0.62           H  
ATOM    581 3HG2 THR A  38      22.283   0.726  -7.389  1.00  0.62           H  
ATOM    582  N   TRP A  39      18.464   2.317  -6.281  1.00  0.61           N  
ATOM    583  CA  TRP A  39      17.524   1.739  -5.337  1.00  0.61           C  
ATOM    584  C   TRP A  39      16.434   0.958  -6.077  1.00  0.61           C  
ATOM    585  O   TRP A  39      16.165  -0.202  -5.753  1.00  0.61           O  
ATOM    586  CB  TRP A  39      16.889   2.867  -4.511  1.00  0.61           C  
ATOM    587  CG  TRP A  39      15.998   2.413  -3.435  1.00  0.61           C  
ATOM    588  CD1 TRP A  39      16.377   2.094  -2.169  1.00  0.61           C  
ATOM    589  CD2 TRP A  39      14.580   2.207  -3.491  1.00  0.61           C  
ATOM    590  NE1 TRP A  39      15.297   1.702  -1.443  1.00  0.61           N  
ATOM    591  CE2 TRP A  39      14.188   1.761  -2.239  1.00  0.61           C  
ATOM    592  CE3 TRP A  39      13.629   2.355  -4.484  1.00  0.61           C  
ATOM    593  CZ2 TRP A  39      12.898   1.457  -1.959  1.00  0.61           C  
ATOM    594  CZ3 TRP A  39      12.327   2.041  -4.199  1.00  0.61           C  
ATOM    595  CH2 TRP A  39      11.959   1.601  -2.975  1.00  0.61           C  
ATOM    596  H   TRP A  39      18.605   3.327  -6.267  1.00  0.61           H  
ATOM    597  HA  TRP A  39      18.059   1.063  -4.676  1.00  0.61           H  
ATOM    598 1HB  TRP A  39      17.675   3.482  -4.075  1.00  0.61           H  
ATOM    599 2HB  TRP A  39      16.311   3.510  -5.165  1.00  0.61           H  
ATOM    600  HD1 TRP A  39      17.397   2.141  -1.796  1.00  0.61           H  
ATOM    601  HE1 TRP A  39      15.312   1.407  -0.477  1.00  0.61           H  
ATOM    602  HE3 TRP A  39      13.913   2.703  -5.464  1.00  0.61           H  
ATOM    603  HZ2 TRP A  39      12.622   1.107  -0.985  1.00  0.61           H  
ATOM    604  HZ3 TRP A  39      11.608   2.150  -4.975  1.00  0.61           H  
ATOM    605  HH2 TRP A  39      10.911   1.357  -2.791  1.00  0.61           H  
ATOM    606  N   LEU A  40      15.874   1.561  -7.125  1.00  0.60           N  
ATOM    607  CA  LEU A  40      14.818   0.930  -7.907  1.00  0.60           C  
ATOM    608  C   LEU A  40      15.320  -0.351  -8.561  1.00  0.60           C  
ATOM    609  O   LEU A  40      14.606  -1.364  -8.602  1.00  0.60           O  
ATOM    610  CB  LEU A  40      14.365   1.934  -8.973  1.00  0.60           C  
ATOM    611  CG  LEU A  40      13.588   3.147  -8.416  1.00  0.60           C  
ATOM    612  CD1 LEU A  40      13.466   4.207  -9.463  1.00  0.60           C  
ATOM    613  CD2 LEU A  40      12.215   2.686  -7.983  1.00  0.60           C  
ATOM    614  H   LEU A  40      16.158   2.513  -7.355  1.00  0.60           H  
ATOM    615  HA  LEU A  40      13.990   0.690  -7.249  1.00  0.60           H  
ATOM    616 1HB  LEU A  40      15.246   2.313  -9.479  1.00  0.60           H  
ATOM    617 2HB  LEU A  40      13.734   1.421  -9.701  1.00  0.60           H  
ATOM    618  HG  LEU A  40      14.115   3.568  -7.571  1.00  0.60           H  
ATOM    619 1HD1 LEU A  40      12.923   5.044  -9.048  1.00  0.60           H  
ATOM    620 2HD1 LEU A  40      14.456   4.532  -9.759  1.00  0.60           H  
ATOM    621 3HD1 LEU A  40      12.945   3.814 -10.315  1.00  0.60           H  
ATOM    622 1HD2 LEU A  40      11.661   3.532  -7.588  1.00  0.60           H  
ATOM    623 2HD2 LEU A  40      11.682   2.267  -8.828  1.00  0.60           H  
ATOM    624 3HD2 LEU A  40      12.321   1.928  -7.221  1.00  0.60           H  
ATOM    625  N   LYS A  41      16.562  -0.348  -9.038  1.00  0.59           N  
ATOM    626  CA  LYS A  41      17.101  -1.554  -9.639  1.00  0.59           C  
ATOM    627  C   LYS A  41      17.355  -2.640  -8.584  1.00  0.59           C  
ATOM    628  O   LYS A  41      17.009  -3.804  -8.790  1.00  0.59           O  
ATOM    629  CB  LYS A  41      18.362  -1.228 -10.441  1.00  0.59           C  
ATOM    630  CG  LYS A  41      18.078  -0.435 -11.742  1.00  0.59           C  
ATOM    631  CD  LYS A  41      19.354  -0.108 -12.496  1.00  0.59           C  
ATOM    632  CE  LYS A  41      19.061   0.608 -13.815  1.00  0.59           C  
ATOM    633  NZ  LYS A  41      20.317   0.949 -14.544  1.00  0.59           N  
ATOM    634  H   LYS A  41      17.125   0.505  -9.009  1.00  0.59           H  
ATOM    635  HA  LYS A  41      16.359  -1.943 -10.337  1.00  0.59           H  
ATOM    636 1HB  LYS A  41      19.033  -0.626  -9.821  1.00  0.59           H  
ATOM    637 2HB  LYS A  41      18.883  -2.147 -10.699  1.00  0.59           H  
ATOM    638 1HG  LYS A  41      17.423  -1.019 -12.388  1.00  0.59           H  
ATOM    639 2HG  LYS A  41      17.568   0.497 -11.490  1.00  0.59           H  
ATOM    640 1HD  LYS A  41      19.978   0.538 -11.874  1.00  0.59           H  
ATOM    641 2HD  LYS A  41      19.903  -1.025 -12.703  1.00  0.59           H  
ATOM    642 1HE  LYS A  41      18.453  -0.041 -14.443  1.00  0.59           H  
ATOM    643 2HE  LYS A  41      18.506   1.520 -13.617  1.00  0.59           H  
ATOM    644 1HZ  LYS A  41      20.095   1.414 -15.413  1.00  0.59           H  
ATOM    645 2HZ  LYS A  41      20.883   1.559 -13.972  1.00  0.59           H  
ATOM    646 3HZ  LYS A  41      20.830   0.101 -14.742  1.00  0.59           H  
ATOM    647  N   ARG A  42      17.884  -2.263  -7.415  1.00  0.59           N  
ATOM    648  CA  ARG A  42      18.168  -3.237  -6.353  1.00  0.59           C  
ATOM    649  C   ARG A  42      16.908  -3.907  -5.818  1.00  0.59           C  
ATOM    650  O   ARG A  42      16.914  -5.100  -5.502  1.00  0.59           O  
ATOM    651  CB  ARG A  42      18.917  -2.588  -5.202  1.00  0.59           C  
ATOM    652  CG  ARG A  42      20.374  -2.247  -5.490  1.00  0.59           C  
ATOM    653  CD  ARG A  42      21.007  -1.560  -4.338  1.00  0.59           C  
ATOM    654  NE  ARG A  42      22.411  -1.270  -4.583  1.00  0.59           N  
ATOM    655  CZ  ARG A  42      23.187  -0.507  -3.788  1.00  0.59           C  
ATOM    656  NH1 ARG A  42      22.683   0.039  -2.706  1.00  0.59           N  
ATOM    657  NH2 ARG A  42      24.455  -0.306  -4.101  1.00  0.59           N  
ATOM    658  H   ARG A  42      18.137  -1.286  -7.271  1.00  0.59           H  
ATOM    659  HA  ARG A  42      18.810  -4.009  -6.773  1.00  0.59           H  
ATOM    660 1HB  ARG A  42      18.413  -1.657  -4.933  1.00  0.59           H  
ATOM    661 2HB  ARG A  42      18.886  -3.241  -4.332  1.00  0.59           H  
ATOM    662 1HG  ARG A  42      20.926  -3.164  -5.686  1.00  0.59           H  
ATOM    663 2HG  ARG A  42      20.434  -1.598  -6.360  1.00  0.59           H  
ATOM    664 1HD  ARG A  42      20.490  -0.617  -4.156  1.00  0.59           H  
ATOM    665 2HD  ARG A  42      20.936  -2.189  -3.454  1.00  0.59           H  
ATOM    666  HE  ARG A  42      22.835  -1.673  -5.408  1.00  0.59           H  
ATOM    667 1HH1 ARG A  42      21.714  -0.115  -2.467  1.00  0.59           H  
ATOM    668 2HH1 ARG A  42      23.265   0.612  -2.112  1.00  0.59           H  
ATOM    669 1HH2 ARG A  42      24.843  -0.726  -4.935  1.00  0.59           H  
ATOM    670 2HH2 ARG A  42      25.036   0.266  -3.507  1.00  0.59           H  
ATOM    671  N   GLU A  43      15.809  -3.158  -5.786  1.00  0.59           N  
ATOM    672  CA  GLU A  43      14.526  -3.664  -5.313  1.00  0.59           C  
ATOM    673  C   GLU A  43      13.761  -4.385  -6.422  1.00  0.59           C  
ATOM    674  O   GLU A  43      12.639  -4.846  -6.211  1.00  0.59           O  
ATOM    675  CB  GLU A  43      13.667  -2.521  -4.764  1.00  0.59           C  
ATOM    676  CG  GLU A  43      14.211  -1.819  -3.515  1.00  0.59           C  
ATOM    677  CD  GLU A  43      14.251  -2.692  -2.283  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      13.253  -3.307  -1.989  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      15.270  -2.737  -1.629  1.00  0.59           O  
ATOM    680  H   GLU A  43      15.881  -2.172  -6.046  1.00  0.59           H  
ATOM    681  HA  GLU A  43      14.713  -4.378  -4.511  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      13.572  -1.751  -5.536  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      12.667  -2.886  -4.537  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      15.216  -1.452  -3.720  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      13.584  -0.965  -3.323  1.00  0.59           H  
ATOM    686  N   GLN A  44      14.364  -4.462  -7.613  1.00  0.58           N  
ATOM    687  CA  GLN A  44      13.782  -5.085  -8.786  1.00  0.58           C  
ATOM    688  C   GLN A  44      12.432  -4.497  -9.146  1.00  0.58           C  
ATOM    689  O   GLN A  44      11.510  -5.236  -9.490  1.00  0.58           O  
ATOM    690  CB  GLN A  44      13.634  -6.590  -8.570  1.00  0.58           C  
ATOM    691  CG  GLN A  44      14.937  -7.286  -8.277  1.00  0.58           C  
ATOM    692  CD  GLN A  44      14.787  -8.783  -8.151  1.00  0.58           C  
ATOM    693  OE1 GLN A  44      13.731  -9.321  -7.749  1.00  0.58           O  
ATOM    694  NE2 GLN A  44      15.861  -9.491  -8.495  1.00  0.58           N  
ATOM    695  H   GLN A  44      15.300  -4.084  -7.732  1.00  0.58           H  
ATOM    696  HA  GLN A  44      14.458  -4.914  -9.624  1.00  0.58           H  
ATOM    697 1HB  GLN A  44      12.957  -6.782  -7.745  1.00  0.58           H  
ATOM    698 2HB  GLN A  44      13.201  -7.040  -9.461  1.00  0.58           H  
ATOM    699 1HG  GLN A  44      15.635  -7.075  -9.088  1.00  0.58           H  
ATOM    700 2HG  GLN A  44      15.339  -6.901  -7.336  1.00  0.58           H  
ATOM    701 1HE2 GLN A  44      15.848 -10.490  -8.440  1.00  0.58           H  
ATOM    702 2HE2 GLN A  44      16.688  -9.018  -8.808  1.00  0.58           H  
ATOM    703  N   LEU A  45      12.319  -3.175  -9.090  1.00  0.58           N  
ATOM    704  CA  LEU A  45      11.066  -2.533  -9.428  1.00  0.58           C  
ATOM    705  C   LEU A  45      11.065  -1.997 -10.848  1.00  0.58           C  
ATOM    706  O   LEU A  45      12.107  -1.608 -11.380  1.00  0.58           O  
ATOM    707  CB  LEU A  45      10.754  -1.403  -8.445  1.00  0.58           C  
ATOM    708  CG  LEU A  45      10.606  -1.819  -6.972  1.00  0.58           C  
ATOM    709  CD1 LEU A  45      10.386  -0.585  -6.106  1.00  0.58           C  
ATOM    710  CD2 LEU A  45       9.449  -2.782  -6.845  1.00  0.58           C  
ATOM    711  H   LEU A  45      13.119  -2.604  -8.812  1.00  0.58           H  
ATOM    712  HA  LEU A  45      10.280  -3.273  -9.344  1.00  0.58           H  
ATOM    713 1HB  LEU A  45      11.561  -0.669  -8.502  1.00  0.58           H  
ATOM    714 2HB  LEU A  45       9.826  -0.923  -8.756  1.00  0.58           H  
ATOM    715  HG  LEU A  45      11.509  -2.309  -6.645  1.00  0.58           H  
ATOM    716 1HD1 LEU A  45      10.292  -0.887  -5.060  1.00  0.58           H  
ATOM    717 2HD1 LEU A  45      11.236   0.077  -6.213  1.00  0.58           H  
ATOM    718 3HD1 LEU A  45       9.477  -0.073  -6.419  1.00  0.58           H  
ATOM    719 1HD2 LEU A  45       9.341  -3.092  -5.806  1.00  0.58           H  
ATOM    720 2HD2 LEU A  45       8.534  -2.300  -7.181  1.00  0.58           H  
ATOM    721 3HD2 LEU A  45       9.649  -3.652  -7.462  1.00  0.58           H  
ATOM    722  N   THR A  46       9.876  -1.930 -11.436  1.00  0.58           N  
ATOM    723  CA  THR A  46       9.676  -1.359 -12.756  1.00  0.58           C  
ATOM    724  C   THR A  46       8.790  -0.119 -12.703  1.00  0.58           C  
ATOM    725  O   THR A  46       7.562  -0.233 -12.690  1.00  0.58           O  
ATOM    726  CB  THR A  46       8.998  -2.364 -13.706  1.00  0.58           C  
ATOM    727  OG1 THR A  46       9.791  -3.551 -13.822  1.00  0.58           O  
ATOM    728  CG2 THR A  46       8.797  -1.723 -15.065  1.00  0.58           C  
ATOM    729  H   THR A  46       9.080  -2.327 -10.943  1.00  0.58           H  
ATOM    730  HA  THR A  46      10.645  -1.106 -13.179  1.00  0.58           H  
ATOM    731  HB  THR A  46       8.023  -2.640 -13.302  1.00  0.58           H  
ATOM    732  HG1 THR A  46       9.775  -4.033 -12.986  1.00  0.58           H  
ATOM    733 1HG2 THR A  46       8.303  -2.427 -15.732  1.00  0.58           H  
ATOM    734 2HG2 THR A  46       8.176  -0.828 -14.956  1.00  0.58           H  
ATOM    735 3HG2 THR A  46       9.763  -1.443 -15.481  1.00  0.58           H  
ATOM    736  N   PRO A  47       9.362   1.085 -12.620  1.00  0.58           N  
ATOM    737  CA  PRO A  47       8.630   2.314 -12.590  1.00  0.58           C  
ATOM    738  C   PRO A  47       7.726   2.394 -13.794  1.00  0.58           C  
ATOM    739  O   PRO A  47       8.115   2.041 -14.907  1.00  0.58           O  
ATOM    740  CB  PRO A  47       9.733   3.363 -12.629  1.00  0.58           C  
ATOM    741  CG  PRO A  47      10.896   2.682 -12.002  1.00  0.58           C  
ATOM    742  CD  PRO A  47      10.811   1.254 -12.474  1.00  0.58           C  
ATOM    743  HA  PRO A  47       8.062   2.378 -11.660  1.00  0.58           H  
ATOM    744 1HB  PRO A  47       9.944   3.618 -13.664  1.00  0.58           H  
ATOM    745 2HB  PRO A  47       9.413   4.278 -12.113  1.00  0.58           H  
ATOM    746 1HG  PRO A  47      11.818   3.172 -12.287  1.00  0.58           H  
ATOM    747 2HG  PRO A  47      10.817   2.766 -10.917  1.00  0.58           H  
ATOM    748 1HD  PRO A  47      11.323   1.116 -13.433  1.00  0.58           H  
ATOM    749 2HD  PRO A  47      11.214   0.630 -11.687  1.00  0.58           H  
ATOM    750  N   LEU A  48       6.535   2.879 -13.555  1.00  0.58           N  
ATOM    751  CA  LEU A  48       5.523   3.088 -14.554  1.00  0.58           C  
ATOM    752  C   LEU A  48       5.374   4.568 -14.812  1.00  0.58           C  
ATOM    753  O   LEU A  48       5.118   4.986 -15.938  1.00  0.58           O  
ATOM    754  CB  LEU A  48       4.196   2.533 -14.057  1.00  0.58           C  
ATOM    755  CG  LEU A  48       4.192   1.082 -13.750  1.00  0.58           C  
ATOM    756  CD1 LEU A  48       2.867   0.783 -13.263  1.00  0.58           C  
ATOM    757  CD2 LEU A  48       4.567   0.261 -14.975  1.00  0.58           C  
ATOM    758  H   LEU A  48       6.312   3.089 -12.603  1.00  0.58           H  
ATOM    759  HA  LEU A  48       5.818   2.591 -15.477  1.00  0.58           H  
ATOM    760 1HB  LEU A  48       3.930   3.062 -13.140  1.00  0.58           H  
ATOM    761 2HB  LEU A  48       3.431   2.730 -14.805  1.00  0.58           H  
ATOM    762  HG  LEU A  48       4.906   0.867 -12.952  1.00  0.58           H  
ATOM    763 1HD1 LEU A  48       2.771  -0.255 -13.007  1.00  0.58           H  
ATOM    764 2HD1 LEU A  48       2.684   1.400 -12.381  1.00  0.58           H  
ATOM    765 3HD1 LEU A  48       2.142   1.020 -14.038  1.00  0.58           H  
ATOM    766 1HD2 LEU A  48       4.540  -0.803 -14.718  1.00  0.58           H  
ATOM    767 2HD2 LEU A  48       3.862   0.456 -15.779  1.00  0.58           H  
ATOM    768 3HD2 LEU A  48       5.575   0.531 -15.295  1.00  0.58           H  
ATOM    769  N   ALA A  49       5.504   5.361 -13.748  1.00  0.58           N  
ATOM    770  CA  ALA A  49       5.317   6.809 -13.874  1.00  0.58           C  
ATOM    771  C   ALA A  49       5.930   7.601 -12.741  1.00  0.58           C  
ATOM    772  O   ALA A  49       6.120   7.079 -11.636  1.00  0.58           O  
ATOM    773  CB  ALA A  49       3.849   7.157 -13.905  1.00  0.58           C  
ATOM    774  H   ALA A  49       5.705   4.925 -12.846  1.00  0.58           H  
ATOM    775  HA  ALA A  49       5.784   7.131 -14.806  1.00  0.58           H  
ATOM    776 1HB  ALA A  49       3.749   8.235 -14.026  1.00  0.58           H  
ATOM    777 2HB  ALA A  49       3.355   6.648 -14.734  1.00  0.58           H  
ATOM    778 3HB  ALA A  49       3.411   6.854 -12.967  1.00  0.58           H  
ATOM    779  N   ILE A  50       6.165   8.884 -13.016  1.00  0.58           N  
ATOM    780  CA  ILE A  50       6.552   9.833 -11.983  1.00  0.58           C  
ATOM    781  C   ILE A  50       5.424  10.826 -11.720  1.00  0.58           C  
ATOM    782  O   ILE A  50       4.890  11.429 -12.656  1.00  0.58           O  
ATOM    783  CB  ILE A  50       7.804  10.659 -12.355  1.00  0.58           C  
ATOM    784  CG1 ILE A  50       8.994   9.802 -12.550  1.00  0.58           C  
ATOM    785  CG2 ILE A  50       8.077  11.703 -11.275  1.00  0.58           C  
ATOM    786  CD1 ILE A  50      10.135  10.564 -13.126  1.00  0.58           C  
ATOM    787  H   ILE A  50       6.047   9.211 -13.979  1.00  0.58           H  
ATOM    788  HA  ILE A  50       6.757   9.288 -11.071  1.00  0.58           H  
ATOM    789  HB  ILE A  50       7.626  11.160 -13.301  1.00  0.58           H  
ATOM    790 1HG1 ILE A  50       9.299   9.367 -11.605  1.00  0.58           H  
ATOM    791 2HG1 ILE A  50       8.733   9.023 -13.221  1.00  0.58           H  
ATOM    792 1HG2 ILE A  50       8.944  12.292 -11.548  1.00  0.58           H  
ATOM    793 2HG2 ILE A  50       7.222  12.362 -11.166  1.00  0.58           H  
ATOM    794 3HG2 ILE A  50       8.261  11.191 -10.332  1.00  0.58           H  
ATOM    795 1HD1 ILE A  50      10.970   9.918 -13.286  1.00  0.58           H  
ATOM    796 2HD1 ILE A  50       9.814  10.979 -14.066  1.00  0.58           H  
ATOM    797 3HD1 ILE A  50      10.422  11.366 -12.457  1.00  0.58           H  
ATOM    798  N   LEU A  51       5.041  10.953 -10.462  1.00  0.59           N  
ATOM    799  CA  LEU A  51       4.020  11.909 -10.075  1.00  0.59           C  
ATOM    800  C   LEU A  51       4.692  13.025  -9.301  1.00  0.59           C  
ATOM    801  O   LEU A  51       5.399  12.768  -8.327  1.00  0.59           O  
ATOM    802  CB  LEU A  51       2.929  11.252  -9.210  1.00  0.59           C  
ATOM    803  CG  LEU A  51       2.166  10.081  -9.853  1.00  0.59           C  
ATOM    804  CD1 LEU A  51       1.122   9.535  -8.910  1.00  0.59           C  
ATOM    805  CD2 LEU A  51       1.567  10.538 -11.061  1.00  0.59           C  
ATOM    806  H   LEU A  51       5.515  10.404  -9.753  1.00  0.59           H  
ATOM    807  HA  LEU A  51       3.564  12.337 -10.966  1.00  0.59           H  
ATOM    808 1HB  LEU A  51       3.389  10.882  -8.302  1.00  0.59           H  
ATOM    809 2HB  LEU A  51       2.208  12.009  -8.944  1.00  0.59           H  
ATOM    810  HG  LEU A  51       2.859   9.290 -10.086  1.00  0.59           H  
ATOM    811 1HD1 LEU A  51       0.598   8.710  -9.382  1.00  0.59           H  
ATOM    812 2HD1 LEU A  51       1.608   9.188  -8.039  1.00  0.59           H  
ATOM    813 3HD1 LEU A  51       0.412  10.309  -8.651  1.00  0.59           H  
ATOM    814 1HD2 LEU A  51       1.053   9.735 -11.537  1.00  0.59           H  
ATOM    815 2HD2 LEU A  51       0.870  11.350 -10.848  1.00  0.59           H  
ATOM    816 3HD2 LEU A  51       2.364  10.877 -11.689  1.00  0.59           H  
ATOM    817  N   LEU A  52       4.499  14.252  -9.735  1.00  0.59           N  
ATOM    818  CA  LEU A  52       5.095  15.360  -9.021  1.00  0.59           C  
ATOM    819  C   LEU A  52       4.028  16.078  -8.214  1.00  0.59           C  
ATOM    820  O   LEU A  52       2.900  16.260  -8.689  1.00  0.59           O  
ATOM    821  CB  LEU A  52       5.725  16.303 -10.031  1.00  0.59           C  
ATOM    822  CG  LEU A  52       6.798  15.686 -10.919  1.00  0.59           C  
ATOM    823  CD1 LEU A  52       7.252  16.711 -11.959  1.00  0.59           C  
ATOM    824  CD2 LEU A  52       7.935  15.215 -10.038  1.00  0.59           C  
ATOM    825  H   LEU A  52       3.959  14.425 -10.587  1.00  0.59           H  
ATOM    826  HA  LEU A  52       5.860  14.993  -8.339  1.00  0.59           H  
ATOM    827 1HB  LEU A  52       4.934  16.627 -10.689  1.00  0.59           H  
ATOM    828 2HB  LEU A  52       6.147  17.171  -9.512  1.00  0.59           H  
ATOM    829  HG  LEU A  52       6.383  14.831 -11.454  1.00  0.59           H  
ATOM    830 1HD1 LEU A  52       8.016  16.277 -12.594  1.00  0.59           H  
ATOM    831 2HD1 LEU A  52       6.403  17.003 -12.565  1.00  0.59           H  
ATOM    832 3HD1 LEU A  52       7.646  17.582 -11.465  1.00  0.59           H  
ATOM    833 1HD2 LEU A  52       8.698  14.761 -10.644  1.00  0.59           H  
ATOM    834 2HD2 LEU A  52       8.359  16.059  -9.491  1.00  0.59           H  
ATOM    835 3HD2 LEU A  52       7.554  14.483  -9.326  1.00  0.59           H  
ATOM    836  N   THR A  53       4.387  16.542  -7.021  1.00  0.61           N  
ATOM    837  CA  THR A  53       3.429  17.323  -6.246  1.00  0.61           C  
ATOM    838  C   THR A  53       3.527  18.795  -6.618  1.00  0.61           C  
ATOM    839  O   THR A  53       2.598  19.574  -6.425  1.00  0.61           O  
ATOM    840  CB  THR A  53       3.657  17.158  -4.732  1.00  0.61           C  
ATOM    841  OG1 THR A  53       4.957  17.614  -4.395  1.00  0.61           O  
ATOM    842  CG2 THR A  53       3.465  15.707  -4.305  1.00  0.61           C  
ATOM    843  H   THR A  53       5.318  16.316  -6.641  1.00  0.61           H  
ATOM    844  HA  THR A  53       2.429  16.979  -6.473  1.00  0.61           H  
ATOM    845  HB  THR A  53       2.943  17.774  -4.207  1.00  0.61           H  
ATOM    846  HG1 THR A  53       5.585  16.848  -4.389  1.00  0.61           H  
ATOM    847 1HG2 THR A  53       3.623  15.616  -3.235  1.00  0.61           H  
ATOM    848 2HG2 THR A  53       2.458  15.394  -4.548  1.00  0.61           H  
ATOM    849 3HG2 THR A  53       4.185  15.078  -4.829  1.00  0.61           H  
ATOM    850  N   HIS A  54       4.672  19.188  -7.145  1.00  0.64           N  
ATOM    851  CA  HIS A  54       4.913  20.572  -7.532  1.00  0.64           C  
ATOM    852  C   HIS A  54       6.198  20.653  -8.333  1.00  0.64           C  
ATOM    853  O   HIS A  54       6.979  19.702  -8.343  1.00  0.64           O  
ATOM    854  CB  HIS A  54       4.947  21.488  -6.298  1.00  0.64           C  
ATOM    855  CG  HIS A  54       6.017  21.220  -5.311  1.00  0.64           C  
ATOM    856  ND1 HIS A  54       5.995  20.147  -4.445  1.00  0.64           N  
ATOM    857  CD2 HIS A  54       7.126  21.902  -5.028  1.00  0.64           C  
ATOM    858  CE1 HIS A  54       7.047  20.190  -3.679  1.00  0.64           C  
ATOM    859  NE2 HIS A  54       7.755  21.246  -4.002  1.00  0.64           N  
ATOM    860  H   HIS A  54       5.398  18.497  -7.271  1.00  0.64           H  
ATOM    861  HA  HIS A  54       4.106  20.922  -8.176  1.00  0.64           H  
ATOM    862 1HB  HIS A  54       5.072  22.520  -6.638  1.00  0.64           H  
ATOM    863 2HB  HIS A  54       4.005  21.452  -5.774  1.00  0.64           H  
ATOM    864  HD1 HIS A  54       5.341  19.385  -4.402  1.00  0.64           H  
ATOM    865  HD2 HIS A  54       7.534  22.812  -5.442  1.00  0.64           H  
ATOM    866  HE1 HIS A  54       7.200  19.424  -2.922  1.00  0.64           H  
ATOM    867  N   ALA A  55       6.454  21.779  -8.982  1.00  0.66           N  
ATOM    868  CA  ALA A  55       7.743  21.940  -9.623  1.00  0.66           C  
ATOM    869  C   ALA A  55       8.670  22.828  -8.804  1.00  0.66           C  
ATOM    870  O   ALA A  55       8.403  24.004  -8.575  1.00  0.66           O  
ATOM    871  CB  ALA A  55       7.583  22.504 -10.996  1.00  0.66           C  
ATOM    872  H   ALA A  55       5.779  22.546  -9.009  1.00  0.66           H  
ATOM    873  HA  ALA A  55       8.200  20.968  -9.698  1.00  0.66           H  
ATOM    874 1HB  ALA A  55       8.558  22.599 -11.463  1.00  0.66           H  
ATOM    875 2HB  ALA A  55       6.952  21.854 -11.597  1.00  0.66           H  
ATOM    876 3HB  ALA A  55       7.124  23.473 -10.914  1.00  0.66           H  
ATOM    877  N   HIS A  56       9.741  22.227  -8.333  1.00  0.69           N  
ATOM    878  CA  HIS A  56      10.782  22.868  -7.537  1.00  0.69           C  
ATOM    879  C   HIS A  56      11.983  21.974  -7.598  1.00  0.69           C  
ATOM    880  O   HIS A  56      11.834  20.756  -7.504  1.00  0.69           O  
ATOM    881  CB  HIS A  56      10.357  23.117  -6.091  1.00  0.69           C  
ATOM    882  CG  HIS A  56      11.375  23.813  -5.251  1.00  0.69           C  
ATOM    883  ND1 HIS A  56      12.436  23.147  -4.670  1.00  0.69           N  
ATOM    884  CD2 HIS A  56      11.497  25.107  -4.885  1.00  0.69           C  
ATOM    885  CE1 HIS A  56      13.145  24.004  -3.958  1.00  0.69           C  
ATOM    886  NE2 HIS A  56      12.600  25.200  -4.076  1.00  0.69           N  
ATOM    887  H   HIS A  56       9.850  21.248  -8.556  1.00  0.69           H  
ATOM    888  HA  HIS A  56      11.056  23.826  -7.976  1.00  0.69           H  
ATOM    889 1HB  HIS A  56       9.470  23.740  -6.091  1.00  0.69           H  
ATOM    890 2HB  HIS A  56      10.103  22.171  -5.614  1.00  0.69           H  
ATOM    891  HD2 HIS A  56      10.833  25.920  -5.174  1.00  0.69           H  
ATOM    892  HE1 HIS A  56      14.030  23.761  -3.379  1.00  0.69           H  
ATOM    893  HE2 HIS A  56      12.936  26.047  -3.643  1.00  0.69           H  
ATOM    894  N   PHE A  57      13.163  22.556  -7.658  1.00  0.73           N  
ATOM    895  CA  PHE A  57      14.416  21.818  -7.772  1.00  0.73           C  
ATOM    896  C   PHE A  57      14.521  20.599  -6.854  1.00  0.73           C  
ATOM    897  O   PHE A  57      14.942  19.517  -7.288  1.00  0.73           O  
ATOM    898  CB  PHE A  57      15.566  22.764  -7.477  1.00  0.73           C  
ATOM    899  CG  PHE A  57      16.926  22.165  -7.574  1.00  0.73           C  
ATOM    900  CD1 PHE A  57      17.510  21.939  -8.810  1.00  0.73           C  
ATOM    901  CD2 PHE A  57      17.637  21.844  -6.439  1.00  0.73           C  
ATOM    902  CE1 PHE A  57      18.767  21.397  -8.907  1.00  0.73           C  
ATOM    903  CE2 PHE A  57      18.895  21.302  -6.528  1.00  0.73           C  
ATOM    904  CZ  PHE A  57      19.461  21.075  -7.768  1.00  0.73           C  
ATOM    905  H   PHE A  57      13.202  23.577  -7.668  1.00  0.73           H  
ATOM    906  HA  PHE A  57      14.506  21.472  -8.802  1.00  0.73           H  
ATOM    907 1HB  PHE A  57      15.513  23.623  -8.138  1.00  0.73           H  
ATOM    908 2HB  PHE A  57      15.437  23.134  -6.466  1.00  0.73           H  
ATOM    909  HD1 PHE A  57      16.956  22.192  -9.713  1.00  0.73           H  
ATOM    910  HD2 PHE A  57      17.186  22.019  -5.457  1.00  0.73           H  
ATOM    911  HE1 PHE A  57      19.210  21.222  -9.879  1.00  0.73           H  
ATOM    912  HE2 PHE A  57      19.443  21.050  -5.621  1.00  0.73           H  
ATOM    913  HZ  PHE A  57      20.458  20.644  -7.841  1.00  0.73           H  
ATOM    914  N   ASP A  58      14.075  20.733  -5.609  1.00  0.76           N  
ATOM    915  CA  ASP A  58      14.234  19.664  -4.634  1.00  0.76           C  
ATOM    916  C   ASP A  58      13.240  18.513  -4.837  1.00  0.76           C  
ATOM    917  O   ASP A  58      13.342  17.490  -4.164  1.00  0.76           O  
ATOM    918  CB  ASP A  58      14.102  20.240  -3.230  1.00  0.76           C  
ATOM    919  CG  ASP A  58      15.296  21.144  -2.872  1.00  0.76           C  
ATOM    920  OD1 ASP A  58      16.351  20.945  -3.423  1.00  0.76           O  
ATOM    921  OD2 ASP A  58      15.134  22.020  -2.061  1.00  0.76           O  
ATOM    922  H   ASP A  58      13.640  21.613  -5.318  1.00  0.76           H  
ATOM    923  HA  ASP A  58      15.241  19.261  -4.742  1.00  0.76           H  
ATOM    924 1HB  ASP A  58      13.182  20.819  -3.156  1.00  0.76           H  
ATOM    925 2HB  ASP A  58      14.036  19.431  -2.506  1.00  0.76           H  
ATOM    926  N   HIS A  59      12.280  18.685  -5.746  1.00  0.78           N  
ATOM    927  CA  HIS A  59      11.300  17.655  -6.052  1.00  0.78           C  
ATOM    928  C   HIS A  59      11.293  17.270  -7.549  1.00  0.78           C  
ATOM    929  O   HIS A  59      10.589  16.334  -7.939  1.00  0.78           O  
ATOM    930  CB  HIS A  59       9.918  18.132  -5.589  1.00  0.78           C  
ATOM    931  CG  HIS A  59       9.898  18.403  -4.088  1.00  0.78           C  
ATOM    932  ND1 HIS A  59      10.337  19.601  -3.538  1.00  0.78           N  
ATOM    933  CD2 HIS A  59       9.503  17.638  -3.037  1.00  0.78           C  
ATOM    934  CE1 HIS A  59      10.207  19.554  -2.221  1.00  0.78           C  
ATOM    935  NE2 HIS A  59       9.702  18.381  -1.897  1.00  0.78           N  
ATOM    936  H   HIS A  59      12.235  19.550  -6.264  1.00  0.78           H  
ATOM    937  HA  HIS A  59      11.541  16.747  -5.498  1.00  0.78           H  
ATOM    938 1HB  HIS A  59       9.651  19.055  -6.115  1.00  0.78           H  
ATOM    939 2HB  HIS A  59       9.165  17.382  -5.829  1.00  0.78           H  
ATOM    940  HD1 HIS A  59      10.669  20.404  -4.036  1.00  0.78           H  
ATOM    941  HD2 HIS A  59       9.090  16.636  -2.954  1.00  0.78           H  
ATOM    942  HE1 HIS A  59      10.497  20.406  -1.599  1.00  0.78           H  
ATOM    943  N   ILE A  60      12.050  18.009  -8.393  1.00  0.79           N  
ATOM    944  CA  ILE A  60      12.070  17.672  -9.824  1.00  0.79           C  
ATOM    945  C   ILE A  60      13.472  17.447 -10.430  1.00  0.79           C  
ATOM    946  O   ILE A  60      13.570  17.011 -11.578  1.00  0.79           O  
ATOM    947  CB  ILE A  60      11.396  18.747 -10.705  1.00  0.79           C  
ATOM    948  CG1 ILE A  60      12.177  20.042 -10.653  1.00  0.79           C  
ATOM    949  CG2 ILE A  60      10.004  18.966 -10.259  1.00  0.79           C  
ATOM    950  CD1 ILE A  60      11.749  21.101 -11.612  1.00  0.79           C  
ATOM    951  H   ILE A  60      12.562  18.809  -8.035  1.00  0.79           H  
ATOM    952  HA  ILE A  60      11.501  16.761  -9.937  1.00  0.79           H  
ATOM    953  HB  ILE A  60      11.392  18.402 -11.740  1.00  0.79           H  
ATOM    954 1HG1 ILE A  60      12.102  20.417  -9.719  1.00  0.79           H  
ATOM    955 2HG1 ILE A  60      13.222  19.826 -10.850  1.00  0.79           H  
ATOM    956 1HG2 ILE A  60       9.542  19.696 -10.909  1.00  0.79           H  
ATOM    957 2HG2 ILE A  60       9.472  18.036 -10.315  1.00  0.79           H  
ATOM    958 3HG2 ILE A  60       9.996  19.320  -9.231  1.00  0.79           H  
ATOM    959 1HD1 ILE A  60      12.383  21.960 -11.467  1.00  0.79           H  
ATOM    960 2HD1 ILE A  60      11.856  20.742 -12.633  1.00  0.79           H  
ATOM    961 3HD1 ILE A  60      10.713  21.375 -11.423  1.00  0.79           H  
ATOM    962  N   GLY A  61      14.557  17.731  -9.697  1.00  0.80           N  
ATOM    963  CA  GLY A  61      15.915  17.648 -10.260  1.00  0.80           C  
ATOM    964  C   GLY A  61      16.218  16.375 -11.071  1.00  0.80           C  
ATOM    965  O   GLY A  61      16.635  16.452 -12.228  1.00  0.80           O  
ATOM    966  H   GLY A  61      14.466  18.093  -8.750  1.00  0.80           H  
ATOM    967 1HA  GLY A  61      16.089  18.522 -10.886  1.00  0.80           H  
ATOM    968 2HA  GLY A  61      16.627  17.719  -9.438  1.00  0.80           H  
ATOM    969  N   ALA A  62      15.981  15.210 -10.479  1.00  0.79           N  
ATOM    970  CA  ALA A  62      16.236  13.905 -11.085  1.00  0.79           C  
ATOM    971  C   ALA A  62      15.171  13.421 -12.051  1.00  0.79           C  
ATOM    972  O   ALA A  62      15.343  12.338 -12.617  1.00  0.79           O  
ATOM    973  CB  ALA A  62      16.346  12.850 -10.012  1.00  0.79           C  
ATOM    974  H   ALA A  62      15.655  15.207  -9.516  1.00  0.79           H  
ATOM    975  HA  ALA A  62      17.176  13.969 -11.633  1.00  0.79           H  
ATOM    976 1HB  ALA A  62      16.528  11.906 -10.458  1.00  0.79           H  
ATOM    977 2HB  ALA A  62      17.149  13.100  -9.326  1.00  0.79           H  
ATOM    978 3HB  ALA A  62      15.415  12.798  -9.480  1.00  0.79           H  
ATOM    979  N   VAL A  63      14.101  14.179 -12.274  1.00  0.78           N  
ATOM    980  CA  VAL A  63      13.042  13.676 -13.138  1.00  0.78           C  
ATOM    981  C   VAL A  63      13.543  13.300 -14.515  1.00  0.78           C  
ATOM    982  O   VAL A  63      13.223  12.219 -14.993  1.00  0.78           O  
ATOM    983  CB  VAL A  63      11.922  14.726 -13.291  1.00  0.78           C  
ATOM    984  CG1 VAL A  63      10.930  14.340 -14.370  1.00  0.78           C  
ATOM    985  CG2 VAL A  63      11.190  14.833 -12.027  1.00  0.78           C  
ATOM    986  H   VAL A  63      14.012  15.102 -11.844  1.00  0.78           H  
ATOM    987  HA  VAL A  63      12.619  12.786 -12.670  1.00  0.78           H  
ATOM    988  HB  VAL A  63      12.374  15.689 -13.549  1.00  0.78           H  
ATOM    989 1HG1 VAL A  63      10.156  15.105 -14.446  1.00  0.78           H  
ATOM    990 2HG1 VAL A  63      11.454  14.261 -15.321  1.00  0.78           H  
ATOM    991 3HG1 VAL A  63      10.471  13.389 -14.121  1.00  0.78           H  
ATOM    992 1HG2 VAL A  63      10.418  15.594 -12.115  1.00  0.78           H  
ATOM    993 2HG2 VAL A  63      10.741  13.882 -11.794  1.00  0.78           H  
ATOM    994 3HG2 VAL A  63      11.886  15.100 -11.261  1.00  0.78           H  
ATOM    995  N   ASP A  64      14.360  14.128 -15.158  1.00  0.76           N  
ATOM    996  CA  ASP A  64      14.806  13.727 -16.488  1.00  0.76           C  
ATOM    997  C   ASP A  64      15.603  12.432 -16.476  1.00  0.76           C  
ATOM    998  O   ASP A  64      15.380  11.547 -17.299  1.00  0.76           O  
ATOM    999  CB  ASP A  64      15.705  14.793 -17.090  1.00  0.76           C  
ATOM   1000  CG  ASP A  64      14.995  15.996 -17.484  1.00  0.76           C  
ATOM   1001  OD1 ASP A  64      13.793  15.966 -17.548  1.00  0.76           O  
ATOM   1002  OD2 ASP A  64      15.636  16.967 -17.744  1.00  0.76           O  
ATOM   1003  H   ASP A  64      14.642  15.005 -14.741  1.00  0.76           H  
ATOM   1004  HA  ASP A  64      13.929  13.589 -17.120  1.00  0.76           H  
ATOM   1005 1HB  ASP A  64      16.477  15.065 -16.368  1.00  0.76           H  
ATOM   1006 2HB  ASP A  64      16.209  14.380 -17.968  1.00  0.76           H  
ATOM   1007  N   ALA A  65      16.500  12.291 -15.503  1.00  0.74           N  
ATOM   1008  CA  ALA A  65      17.342  11.110 -15.429  1.00  0.74           C  
ATOM   1009  C   ALA A  65      16.523   9.856 -15.223  1.00  0.74           C  
ATOM   1010  O   ALA A  65      16.773   8.821 -15.851  1.00  0.74           O  
ATOM   1011  CB  ALA A  65      18.314  11.270 -14.298  1.00  0.74           C  
ATOM   1012  H   ALA A  65      16.604  13.026 -14.817  1.00  0.74           H  
ATOM   1013  HA  ALA A  65      17.881  11.013 -16.373  1.00  0.74           H  
ATOM   1014 1HB  ALA A  65      18.960  10.395 -14.235  1.00  0.74           H  
ATOM   1015 2HB  ALA A  65      18.916  12.163 -14.452  1.00  0.74           H  
ATOM   1016 3HB  ALA A  65      17.727  11.375 -13.403  1.00  0.74           H  
ATOM   1017  N   VAL A  66      15.515   9.959 -14.367  1.00  0.71           N  
ATOM   1018  CA  VAL A  66      14.672   8.828 -14.056  1.00  0.71           C  
ATOM   1019  C   VAL A  66      13.788   8.513 -15.257  1.00  0.71           C  
ATOM   1020  O   VAL A  66      13.656   7.351 -15.650  1.00  0.71           O  
ATOM   1021  CB  VAL A  66      13.852   9.124 -12.790  1.00  0.71           C  
ATOM   1022  CG1 VAL A  66      12.859   8.027 -12.518  1.00  0.71           C  
ATOM   1023  CG2 VAL A  66      14.789   9.256 -11.595  1.00  0.71           C  
ATOM   1024  H   VAL A  66      15.351  10.848 -13.890  1.00  0.71           H  
ATOM   1025  HA  VAL A  66      15.307   7.966 -13.854  1.00  0.71           H  
ATOM   1026  HB  VAL A  66      13.310  10.061 -12.942  1.00  0.71           H  
ATOM   1027 1HG1 VAL A  66      12.288   8.285 -11.631  1.00  0.71           H  
ATOM   1028 2HG1 VAL A  66      12.199   7.929 -13.365  1.00  0.71           H  
ATOM   1029 3HG1 VAL A  66      13.381   7.098 -12.353  1.00  0.71           H  
ATOM   1030 1HG2 VAL A  66      14.205   9.491 -10.714  1.00  0.71           H  
ATOM   1031 2HG2 VAL A  66      15.323   8.320 -11.445  1.00  0.71           H  
ATOM   1032 3HG2 VAL A  66      15.505  10.049 -11.773  1.00  0.71           H  
ATOM   1033  N   ARG A  67      13.211   9.543 -15.886  1.00  0.69           N  
ATOM   1034  CA  ARG A  67      12.358   9.296 -17.039  1.00  0.69           C  
ATOM   1035  C   ARG A  67      13.125   8.631 -18.166  1.00  0.69           C  
ATOM   1036  O   ARG A  67      12.624   7.679 -18.771  1.00  0.69           O  
ATOM   1037  CB  ARG A  67      11.762  10.577 -17.600  1.00  0.69           C  
ATOM   1038  CG  ARG A  67      10.704  11.245 -16.762  1.00  0.69           C  
ATOM   1039  CD  ARG A  67      10.195  12.481 -17.400  1.00  0.69           C  
ATOM   1040  NE  ARG A  67       9.407  12.192 -18.588  1.00  0.69           N  
ATOM   1041  CZ  ARG A  67       8.901  13.143 -19.428  1.00  0.69           C  
ATOM   1042  NH1 ARG A  67       9.077  14.432 -19.186  1.00  0.69           N  
ATOM   1043  NH2 ARG A  67       8.209  12.791 -20.478  1.00  0.69           N  
ATOM   1044  H   ARG A  67      13.345  10.497 -15.557  1.00  0.69           H  
ATOM   1045  HA  ARG A  67      11.549   8.651 -16.733  1.00  0.69           H  
ATOM   1046 1HB  ARG A  67      12.564  11.304 -17.755  1.00  0.69           H  
ATOM   1047 2HB  ARG A  67      11.319  10.367 -18.575  1.00  0.69           H  
ATOM   1048 1HG  ARG A  67       9.863  10.564 -16.623  1.00  0.69           H  
ATOM   1049 2HG  ARG A  67      11.118  11.501 -15.813  1.00  0.69           H  
ATOM   1050 1HD  ARG A  67       9.591  13.038 -16.710  1.00  0.69           H  
ATOM   1051 2HD  ARG A  67      11.046  13.095 -17.700  1.00  0.69           H  
ATOM   1052  HE  ARG A  67       9.196  11.187 -18.784  1.00  0.69           H  
ATOM   1053 1HH1 ARG A  67       9.593  14.733 -18.374  1.00  0.69           H  
ATOM   1054 2HH1 ARG A  67       8.624  15.137 -19.798  1.00  0.69           H  
ATOM   1055 1HH2 ARG A  67       8.023  11.819 -20.670  1.00  0.69           H  
ATOM   1056 2HH2 ARG A  67       7.815  13.495 -21.087  1.00  0.69           H  
ATOM   1057  N   ASP A  68      14.365   9.077 -18.414  1.00  0.67           N  
ATOM   1058  CA  ASP A  68      15.169   8.503 -19.485  1.00  0.67           C  
ATOM   1059  C   ASP A  68      15.633   7.093 -19.165  1.00  0.67           C  
ATOM   1060  O   ASP A  68      15.621   6.217 -20.031  1.00  0.67           O  
ATOM   1061  CB  ASP A  68      16.395   9.372 -19.781  1.00  0.67           C  
ATOM   1062  CG  ASP A  68      16.060  10.697 -20.482  1.00  0.67           C  
ATOM   1063  OD1 ASP A  68      14.933  10.874 -20.923  1.00  0.67           O  
ATOM   1064  OD2 ASP A  68      16.941  11.515 -20.635  1.00  0.67           O  
ATOM   1065  H   ASP A  68      14.741   9.860 -17.877  1.00  0.67           H  
ATOM   1066  HA  ASP A  68      14.556   8.460 -20.384  1.00  0.67           H  
ATOM   1067 1HB  ASP A  68      16.893   9.604 -18.833  1.00  0.67           H  
ATOM   1068 2HB  ASP A  68      17.100   8.812 -20.391  1.00  0.67           H  
ATOM   1069  N   THR A  69      15.995   6.855 -17.908  1.00  0.65           N  
ATOM   1070  CA  THR A  69      16.462   5.550 -17.479  1.00  0.65           C  
ATOM   1071  C   THR A  69      15.387   4.496 -17.610  1.00  0.65           C  
ATOM   1072  O   THR A  69      15.655   3.375 -18.051  1.00  0.65           O  
ATOM   1073  CB  THR A  69      16.938   5.591 -16.027  1.00  0.65           C  
ATOM   1074  OG1 THR A  69      18.041   6.497 -15.927  1.00  0.65           O  
ATOM   1075  CG2 THR A  69      17.345   4.217 -15.563  1.00  0.65           C  
ATOM   1076  H   THR A  69      15.995   7.610 -17.222  1.00  0.65           H  
ATOM   1077  HA  THR A  69      17.299   5.260 -18.111  1.00  0.65           H  
ATOM   1078  HB  THR A  69      16.128   5.956 -15.394  1.00  0.65           H  
ATOM   1079  HG1 THR A  69      17.711   7.409 -16.086  1.00  0.65           H  
ATOM   1080 1HG2 THR A  69      17.664   4.279 -14.547  1.00  0.65           H  
ATOM   1081 2HG2 THR A  69      16.493   3.544 -15.636  1.00  0.65           H  
ATOM   1082 3HG2 THR A  69      18.157   3.847 -16.181  1.00  0.65           H  
ATOM   1083  N   PHE A  70      14.169   4.844 -17.214  1.00  0.64           N  
ATOM   1084  CA  PHE A  70      13.096   3.878 -17.238  1.00  0.64           C  
ATOM   1085  C   PHE A  70      12.084   4.067 -18.379  1.00  0.64           C  
ATOM   1086  O   PHE A  70      11.174   3.253 -18.518  1.00  0.64           O  
ATOM   1087  CB  PHE A  70      12.386   3.919 -15.896  1.00  0.64           C  
ATOM   1088  CG  PHE A  70      13.302   3.585 -14.735  1.00  0.64           C  
ATOM   1089  CD1 PHE A  70      13.727   4.581 -13.888  1.00  0.64           C  
ATOM   1090  CD2 PHE A  70      13.758   2.290 -14.503  1.00  0.64           C  
ATOM   1091  CE1 PHE A  70      14.564   4.315 -12.832  1.00  0.64           C  
ATOM   1092  CE2 PHE A  70      14.610   2.017 -13.436  1.00  0.64           C  
ATOM   1093  CZ  PHE A  70      15.008   3.032 -12.603  1.00  0.64           C  
ATOM   1094  H   PHE A  70      14.001   5.782 -16.843  1.00  0.64           H  
ATOM   1095  HA  PHE A  70      13.539   2.890 -17.353  1.00  0.64           H  
ATOM   1096 1HB  PHE A  70      11.983   4.918 -15.732  1.00  0.64           H  
ATOM   1097 2HB  PHE A  70      11.551   3.219 -15.893  1.00  0.64           H  
ATOM   1098  HD1 PHE A  70      13.381   5.589 -14.067  1.00  0.64           H  
ATOM   1099  HD2 PHE A  70      13.440   1.485 -15.167  1.00  0.64           H  
ATOM   1100  HE1 PHE A  70      14.868   5.120 -12.177  1.00  0.64           H  
ATOM   1101  HE2 PHE A  70      14.961   0.999 -13.258  1.00  0.64           H  
ATOM   1102  HZ  PHE A  70      15.672   2.819 -11.765  1.00  0.64           H  
ATOM   1103  N   SER A  71      12.256   5.096 -19.221  1.00  0.64           N  
ATOM   1104  CA  SER A  71      11.319   5.399 -20.313  1.00  0.64           C  
ATOM   1105  C   SER A  71       9.888   5.562 -19.804  1.00  0.64           C  
ATOM   1106  O   SER A  71       8.956   4.921 -20.295  1.00  0.64           O  
ATOM   1107  CB  SER A  71      11.369   4.343 -21.404  1.00  0.64           C  
ATOM   1108  OG  SER A  71      12.642   4.275 -22.000  1.00  0.64           O  
ATOM   1109  H   SER A  71      13.017   5.750 -19.075  1.00  0.64           H  
ATOM   1110  HA  SER A  71      11.622   6.348 -20.758  1.00  0.64           H  
ATOM   1111 1HB  SER A  71      11.105   3.372 -20.996  1.00  0.64           H  
ATOM   1112 2HB  SER A  71      10.628   4.583 -22.163  1.00  0.64           H  
ATOM   1113  HG  SER A  71      13.261   4.061 -21.295  1.00  0.64           H  
ATOM   1114  N   ILE A  72       9.730   6.436 -18.812  1.00  0.63           N  
ATOM   1115  CA  ILE A  72       8.421   6.651 -18.196  1.00  0.63           C  
ATOM   1116  C   ILE A  72       7.916   8.095 -18.291  1.00  0.63           C  
ATOM   1117  O   ILE A  72       8.723   9.026 -18.415  1.00  0.63           O  
ATOM   1118  CB  ILE A  72       8.444   6.223 -16.709  1.00  0.63           C  
ATOM   1119  CG1 ILE A  72       9.462   6.987 -15.948  1.00  0.63           C  
ATOM   1120  CG2 ILE A  72       8.674   4.756 -16.577  1.00  0.63           C  
ATOM   1121  CD1 ILE A  72       9.402   6.700 -14.494  1.00  0.63           C  
ATOM   1122  H   ILE A  72      10.567   6.931 -18.506  1.00  0.63           H  
ATOM   1123  HA  ILE A  72       7.739   5.990 -18.714  1.00  0.63           H  
ATOM   1124  HB  ILE A  72       7.496   6.457 -16.256  1.00  0.63           H  
ATOM   1125 1HG1 ILE A  72      10.452   6.730 -16.317  1.00  0.63           H  
ATOM   1126 2HG1 ILE A  72       9.288   8.053 -16.098  1.00  0.63           H  
ATOM   1127 1HG2 ILE A  72       8.658   4.490 -15.535  1.00  0.63           H  
ATOM   1128 2HG2 ILE A  72       7.888   4.214 -17.102  1.00  0.63           H  
ATOM   1129 3HG2 ILE A  72       9.623   4.496 -16.996  1.00  0.63           H  
ATOM   1130 1HD1 ILE A  72      10.150   7.273 -13.976  1.00  0.63           H  
ATOM   1131 2HD1 ILE A  72       8.421   6.952 -14.118  1.00  0.63           H  
ATOM   1132 3HD1 ILE A  72       9.582   5.663 -14.342  1.00  0.63           H  
ATOM   1133  N   PRO A  73       6.578   8.278 -18.323  1.00  0.63           N  
ATOM   1134  CA  PRO A  73       5.871   9.535 -18.319  1.00  0.63           C  
ATOM   1135  C   PRO A  73       5.890  10.229 -16.978  1.00  0.63           C  
ATOM   1136  O   PRO A  73       6.038   9.577 -15.934  1.00  0.63           O  
ATOM   1137  CB  PRO A  73       4.437   9.131 -18.681  1.00  0.63           C  
ATOM   1138  CG  PRO A  73       4.305   7.721 -18.207  1.00  0.63           C  
ATOM   1139  CD  PRO A  73       5.661   7.110 -18.457  1.00  0.63           C  
ATOM   1140  HA  PRO A  73       6.317  10.164 -19.090  1.00  0.63           H  
ATOM   1141 1HB  PRO A  73       3.734   9.810 -18.183  1.00  0.63           H  
ATOM   1142 2HB  PRO A  73       4.276   9.251 -19.765  1.00  0.63           H  
ATOM   1143 1HG  PRO A  73       4.024   7.701 -17.141  1.00  0.63           H  
ATOM   1144 2HG  PRO A  73       3.498   7.210 -18.753  1.00  0.63           H  
ATOM   1145 1HD  PRO A  73       5.826   6.363 -17.708  1.00  0.63           H  
ATOM   1146 2HD  PRO A  73       5.704   6.697 -19.476  1.00  0.63           H  
ATOM   1147  N   VAL A  74       5.665  11.533 -17.023  1.00  0.63           N  
ATOM   1148  CA  VAL A  74       5.537  12.317 -15.805  1.00  0.63           C  
ATOM   1149  C   VAL A  74       4.237  13.121 -15.788  1.00  0.63           C  
ATOM   1150  O   VAL A  74       3.839  13.739 -16.799  1.00  0.63           O  
ATOM   1151  CB  VAL A  74       6.728  13.276 -15.684  1.00  0.63           C  
ATOM   1152  CG1 VAL A  74       6.687  14.173 -16.771  1.00  0.63           C  
ATOM   1153  CG2 VAL A  74       6.707  14.043 -14.360  1.00  0.63           C  
ATOM   1154  H   VAL A  74       5.598  11.969 -17.947  1.00  0.63           H  
ATOM   1155  HA  VAL A  74       5.543  11.639 -14.958  1.00  0.63           H  
ATOM   1156  HB  VAL A  74       7.634  12.695 -15.739  1.00  0.63           H  
ATOM   1157 1HG1 VAL A  74       7.533  14.862 -16.730  1.00  0.63           H  
ATOM   1158 2HG1 VAL A  74       6.699  13.622 -17.710  1.00  0.63           H  
ATOM   1159 3HG1 VAL A  74       5.759  14.702 -16.660  1.00  0.63           H  
ATOM   1160 1HG2 VAL A  74       7.574  14.691 -14.318  1.00  0.63           H  
ATOM   1161 2HG2 VAL A  74       5.806  14.646 -14.282  1.00  0.63           H  
ATOM   1162 3HG2 VAL A  74       6.738  13.345 -13.531  1.00  0.63           H  
ATOM   1163  N   TYR A  75       3.625  13.141 -14.606  1.00  0.64           N  
ATOM   1164  CA  TYR A  75       2.395  13.871 -14.354  1.00  0.64           C  
ATOM   1165  C   TYR A  75       2.669  15.094 -13.481  1.00  0.64           C  
ATOM   1166  O   TYR A  75       3.399  15.023 -12.484  1.00  0.64           O  
ATOM   1167  CB  TYR A  75       1.408  12.972 -13.630  1.00  0.64           C  
ATOM   1168  CG  TYR A  75       0.925  11.779 -14.407  1.00  0.64           C  
ATOM   1169  CD1 TYR A  75       1.717  10.639 -14.512  1.00  0.64           C  
ATOM   1170  CD2 TYR A  75      -0.317  11.802 -14.974  1.00  0.64           C  
ATOM   1171  CE1 TYR A  75       1.252   9.546 -15.206  1.00  0.64           C  
ATOM   1172  CE2 TYR A  75      -0.779  10.711 -15.666  1.00  0.64           C  
ATOM   1173  CZ  TYR A  75       0.000   9.584 -15.781  1.00  0.64           C  
ATOM   1174  OH  TYR A  75      -0.465   8.488 -16.468  1.00  0.64           O  
ATOM   1175  H   TYR A  75       4.039  12.592 -13.851  1.00  0.64           H  
ATOM   1176  HA  TYR A  75       1.979  14.203 -15.300  1.00  0.64           H  
ATOM   1177 1HB  TYR A  75       1.848  12.663 -12.727  1.00  0.64           H  
ATOM   1178 2HB  TYR A  75       0.543  13.562 -13.373  1.00  0.64           H  
ATOM   1179  HD1 TYR A  75       2.707  10.614 -14.050  1.00  0.64           H  
ATOM   1180  HD2 TYR A  75      -0.937  12.691 -14.885  1.00  0.64           H  
ATOM   1181  HE1 TYR A  75       1.860   8.654 -15.299  1.00  0.64           H  
ATOM   1182  HE2 TYR A  75      -1.769  10.738 -16.123  1.00  0.64           H  
ATOM   1183  HH  TYR A  75      -1.316   8.693 -16.862  1.00  0.64           H  
ATOM   1184  N   LEU A  76       2.041  16.207 -13.830  1.00  0.64           N  
ATOM   1185  CA  LEU A  76       2.199  17.437 -13.053  1.00  0.64           C  
ATOM   1186  C   LEU A  76       0.970  18.325 -13.140  1.00  0.64           C  
ATOM   1187  O   LEU A  76       0.359  18.455 -14.188  1.00  0.64           O  
ATOM   1188  CB  LEU A  76       3.449  18.193 -13.512  1.00  0.64           C  
ATOM   1189  CG  LEU A  76       3.778  19.549 -12.816  1.00  0.64           C  
ATOM   1190  CD1 LEU A  76       4.156  19.358 -11.338  1.00  0.64           C  
ATOM   1191  CD2 LEU A  76       4.928  20.177 -13.538  1.00  0.64           C  
ATOM   1192  H   LEU A  76       1.467  16.196 -14.678  1.00  0.64           H  
ATOM   1193  HA  LEU A  76       2.338  17.162 -12.007  1.00  0.64           H  
ATOM   1194 1HB  LEU A  76       4.304  17.541 -13.390  1.00  0.64           H  
ATOM   1195 2HB  LEU A  76       3.336  18.405 -14.573  1.00  0.64           H  
ATOM   1196  HG  LEU A  76       2.916  20.187 -12.872  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  76       4.376  20.320 -10.891  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  76       3.336  18.889 -10.794  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  76       5.030  18.744 -11.279  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  76       5.170  21.135 -13.092  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  76       5.786  19.521 -13.466  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  76       4.659  20.314 -14.572  1.00  0.64           H  
ATOM   1203  N   HIS A  77       0.571  18.915 -12.042  1.00  0.65           N  
ATOM   1204  CA  HIS A  77      -0.559  19.822 -12.082  1.00  0.65           C  
ATOM   1205  C   HIS A  77      -0.311  20.938 -13.077  1.00  0.65           C  
ATOM   1206  O   HIS A  77       0.828  21.372 -13.289  1.00  0.65           O  
ATOM   1207  CB  HIS A  77      -0.841  20.388 -10.692  1.00  0.65           C  
ATOM   1208  CG  HIS A  77      -2.139  21.211 -10.540  1.00  0.65           C  
ATOM   1209  ND1 HIS A  77      -2.213  22.530 -10.883  1.00  0.65           N  
ATOM   1210  CD2 HIS A  77      -3.380  20.873 -10.107  1.00  0.65           C  
ATOM   1211  CE1 HIS A  77      -3.428  22.985 -10.662  1.00  0.65           C  
ATOM   1212  NE2 HIS A  77      -4.167  21.999 -10.200  1.00  0.65           N  
ATOM   1213  H   HIS A  77       1.068  18.776 -11.174  1.00  0.65           H  
ATOM   1214  HA  HIS A  77      -1.442  19.295 -12.406  1.00  0.65           H  
ATOM   1215 1HB  HIS A  77      -0.862  19.566 -10.012  1.00  0.65           H  
ATOM   1216 2HB  HIS A  77      -0.011  21.030 -10.398  1.00  0.65           H  
ATOM   1217  HD1 HIS A  77      -1.447  23.071 -11.265  1.00  0.65           H  
ATOM   1218  HD2 HIS A  77      -3.811  19.941  -9.743  1.00  0.65           H  
ATOM   1219  HE1 HIS A  77      -3.668  24.025 -10.877  1.00  0.65           H  
ATOM   1220  N   THR A  78      -1.383  21.379 -13.720  1.00  0.67           N  
ATOM   1221  CA  THR A  78      -1.258  22.524 -14.599  1.00  0.67           C  
ATOM   1222  C   THR A  78      -0.707  23.687 -13.770  1.00  0.67           C  
ATOM   1223  O   THR A  78      -0.441  23.538 -12.578  1.00  0.67           O  
ATOM   1224  CB  THR A  78      -2.578  22.906 -15.285  1.00  0.67           C  
ATOM   1225  OG1 THR A  78      -2.309  23.990 -16.206  1.00  0.67           O  
ATOM   1226  CG2 THR A  78      -3.616  23.309 -14.263  1.00  0.67           C  
ATOM   1227  H   THR A  78      -2.282  20.919 -13.558  1.00  0.67           H  
ATOM   1228  HA  THR A  78      -0.535  22.290 -15.380  1.00  0.67           H  
ATOM   1229  HB  THR A  78      -2.952  22.049 -15.850  1.00  0.67           H  
ATOM   1230  HG1 THR A  78      -3.123  24.224 -16.666  1.00  0.67           H  
ATOM   1231 1HG2 THR A  78      -4.543  23.577 -14.765  1.00  0.67           H  
ATOM   1232 2HG2 THR A  78      -3.798  22.467 -13.588  1.00  0.67           H  
ATOM   1233 3HG2 THR A  78      -3.258  24.150 -13.695  1.00  0.67           H  
ATOM   1234  N   LYS A  79      -0.449  24.823 -14.411  1.00  0.69           N  
ATOM   1235  CA  LYS A  79       0.214  26.000 -13.790  1.00  0.69           C  
ATOM   1236  C   LYS A  79       1.727  25.747 -13.544  1.00  0.69           C  
ATOM   1237  O   LYS A  79       2.590  26.464 -14.057  1.00  0.69           O  
ATOM   1238  CB  LYS A  79      -0.444  26.396 -12.437  1.00  0.69           C  
ATOM   1239  CG  LYS A  79      -1.879  26.904 -12.501  1.00  0.69           C  
ATOM   1240  CD  LYS A  79      -2.382  27.224 -11.093  1.00  0.69           C  
ATOM   1241  CE  LYS A  79      -3.832  27.674 -11.095  1.00  0.69           C  
ATOM   1242  NZ  LYS A  79      -4.010  28.980 -11.793  1.00  0.69           N  
ATOM   1243  H   LYS A  79      -0.776  24.852 -15.370  1.00  0.69           H  
ATOM   1244  HA  LYS A  79       0.125  26.844 -14.477  1.00  0.69           H  
ATOM   1245 1HB  LYS A  79      -0.379  25.628 -11.693  1.00  0.69           H  
ATOM   1246 2HB  LYS A  79       0.127  27.230 -12.028  1.00  0.69           H  
ATOM   1247 1HG  LYS A  79      -1.926  27.803 -13.114  1.00  0.69           H  
ATOM   1248 2HG  LYS A  79      -2.517  26.153 -12.940  1.00  0.69           H  
ATOM   1249 1HD  LYS A  79      -2.292  26.333 -10.465  1.00  0.69           H  
ATOM   1250 2HD  LYS A  79      -1.766  28.010 -10.655  1.00  0.69           H  
ATOM   1251 1HE  LYS A  79      -4.437  26.917 -11.591  1.00  0.69           H  
ATOM   1252 2HE  LYS A  79      -4.170  27.773 -10.061  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  79      -4.984  29.247 -11.770  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  79      -3.456  29.685 -11.324  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  79      -3.707  28.896 -12.752  1.00  0.69           H  
ATOM   1256  N   GLU A  80       2.037  24.669 -12.818  1.00  0.70           N  
ATOM   1257  CA  GLU A  80       3.396  24.233 -12.480  1.00  0.70           C  
ATOM   1258  C   GLU A  80       4.207  23.836 -13.722  1.00  0.70           C  
ATOM   1259  O   GLU A  80       5.439  23.859 -13.686  1.00  0.70           O  
ATOM   1260  CB  GLU A  80       3.361  23.061 -11.494  1.00  0.70           C  
ATOM   1261  CG  GLU A  80       2.819  23.380 -10.103  1.00  0.70           C  
ATOM   1262  CD  GLU A  80       3.665  24.304  -9.228  1.00  0.70           C  
ATOM   1263  OE1 GLU A  80       4.832  24.059  -9.096  1.00  0.70           O  
ATOM   1264  OE2 GLU A  80       3.126  25.224  -8.624  1.00  0.70           O  
ATOM   1265  H   GLU A  80       1.257  24.125 -12.461  1.00  0.70           H  
ATOM   1266  HA  GLU A  80       3.909  25.065 -11.997  1.00  0.70           H  
ATOM   1267 1HB  GLU A  80       2.750  22.270 -11.901  1.00  0.70           H  
ATOM   1268 2HB  GLU A  80       4.368  22.673 -11.368  1.00  0.70           H  
ATOM   1269 1HG  GLU A  80       1.891  23.860 -10.288  1.00  0.70           H  
ATOM   1270 2HG  GLU A  80       2.614  22.449  -9.571  1.00  0.70           H  
ATOM   1271  N   ARG A  81       3.526  23.451 -14.808  1.00  0.72           N  
ATOM   1272  CA  ARG A  81       4.200  23.056 -16.050  1.00  0.72           C  
ATOM   1273  C   ARG A  81       5.252  24.072 -16.484  1.00  0.72           C  
ATOM   1274  O   ARG A  81       6.360  23.711 -16.854  1.00  0.72           O  
ATOM   1275  CB  ARG A  81       3.206  22.905 -17.186  1.00  0.72           C  
ATOM   1276  CG  ARG A  81       3.830  22.476 -18.511  1.00  0.72           C  
ATOM   1277  CD  ARG A  81       2.819  22.372 -19.589  1.00  0.72           C  
ATOM   1278  NE  ARG A  81       3.402  22.008 -20.864  1.00  0.72           N  
ATOM   1279  CZ  ARG A  81       3.630  20.738 -21.259  1.00  0.72           C  
ATOM   1280  NH1 ARG A  81       3.330  19.744 -20.464  1.00  0.72           N  
ATOM   1281  NH2 ARG A  81       4.159  20.497 -22.444  1.00  0.72           N  
ATOM   1282  H   ARG A  81       2.516  23.436 -14.756  1.00  0.72           H  
ATOM   1283  HA  ARG A  81       4.696  22.103 -15.891  1.00  0.72           H  
ATOM   1284 1HB  ARG A  81       2.456  22.169 -16.910  1.00  0.72           H  
ATOM   1285 2HB  ARG A  81       2.690  23.849 -17.352  1.00  0.72           H  
ATOM   1286 1HG  ARG A  81       4.586  23.207 -18.812  1.00  0.72           H  
ATOM   1287 2HG  ARG A  81       4.302  21.499 -18.388  1.00  0.72           H  
ATOM   1288 1HD  ARG A  81       2.113  21.618 -19.331  1.00  0.72           H  
ATOM   1289 2HD  ARG A  81       2.305  23.326 -19.704  1.00  0.72           H  
ATOM   1290  HE  ARG A  81       3.651  22.755 -21.502  1.00  0.72           H  
ATOM   1291 1HH1 ARG A  81       2.933  19.924 -19.558  1.00  0.72           H  
ATOM   1292 2HH1 ARG A  81       3.523  18.770 -20.751  1.00  0.72           H  
ATOM   1293 1HH2 ARG A  81       4.396  21.264 -23.056  1.00  0.72           H  
ATOM   1294 2HH2 ARG A  81       4.331  19.544 -22.738  1.00  0.72           H  
ATOM   1295  N   HIS A  82       4.914  25.355 -16.433  1.00  0.73           N  
ATOM   1296  CA  HIS A  82       5.871  26.398 -16.791  1.00  0.73           C  
ATOM   1297  C   HIS A  82       7.085  26.352 -15.861  1.00  0.73           C  
ATOM   1298  O   HIS A  82       8.239  26.407 -16.297  1.00  0.73           O  
ATOM   1299  CB  HIS A  82       5.206  27.778 -16.763  1.00  0.73           C  
ATOM   1300  CG  HIS A  82       6.129  28.907 -17.051  1.00  0.73           C  
ATOM   1301  ND1 HIS A  82       6.663  29.148 -18.301  1.00  0.73           N  
ATOM   1302  CD2 HIS A  82       6.599  29.871 -16.247  1.00  0.73           C  
ATOM   1303  CE1 HIS A  82       7.444  30.216 -18.240  1.00  0.73           C  
ATOM   1304  NE2 HIS A  82       7.422  30.674 -17.004  1.00  0.73           N  
ATOM   1305  H   HIS A  82       3.988  25.615 -16.115  1.00  0.73           H  
ATOM   1306  HA  HIS A  82       6.233  26.224 -17.804  1.00  0.73           H  
ATOM   1307 1HB  HIS A  82       4.406  27.801 -17.501  1.00  0.73           H  
ATOM   1308 2HB  HIS A  82       4.749  27.946 -15.795  1.00  0.73           H  
ATOM   1309  HD2 HIS A  82       6.360  29.978 -15.195  1.00  0.73           H  
ATOM   1310  HE1 HIS A  82       8.007  30.643 -19.068  1.00  0.73           H  
ATOM   1311  HE2 HIS A  82       7.928  31.484 -16.663  1.00  0.73           H  
ATOM   1312  N   TRP A  83       6.822  26.240 -14.568  1.00  0.75           N  
ATOM   1313  CA  TRP A  83       7.877  26.251 -13.571  1.00  0.75           C  
ATOM   1314  C   TRP A  83       8.829  25.088 -13.818  1.00  0.75           C  
ATOM   1315  O   TRP A  83      10.038  25.263 -13.774  1.00  0.75           O  
ATOM   1316  CB  TRP A  83       7.258  26.173 -12.183  1.00  0.75           C  
ATOM   1317  CG  TRP A  83       6.382  27.339 -11.939  1.00  0.75           C  
ATOM   1318  CD1 TRP A  83       5.392  27.756 -12.772  1.00  0.75           C  
ATOM   1319  CD2 TRP A  83       6.387  28.258 -10.838  1.00  0.75           C  
ATOM   1320  NE1 TRP A  83       4.798  28.876 -12.280  1.00  0.75           N  
ATOM   1321  CE2 TRP A  83       5.397  29.208 -11.102  1.00  0.75           C  
ATOM   1322  CE3 TRP A  83       7.142  28.367  -9.678  1.00  0.75           C  
ATOM   1323  CZ2 TRP A  83       5.158  30.256 -10.257  1.00  0.75           C  
ATOM   1324  CZ3 TRP A  83       6.899  29.418  -8.840  1.00  0.75           C  
ATOM   1325  CH2 TRP A  83       5.934  30.341  -9.125  1.00  0.75           C  
ATOM   1326  H   TRP A  83       5.860  26.148 -14.270  1.00  0.75           H  
ATOM   1327  HA  TRP A  83       8.435  27.183 -13.658  1.00  0.75           H  
ATOM   1328 1HB  TRP A  83       6.659  25.285 -12.096  1.00  0.75           H  
ATOM   1329 2HB  TRP A  83       8.042  26.131 -11.419  1.00  0.75           H  
ATOM   1330  HD1 TRP A  83       5.121  27.267 -13.697  1.00  0.75           H  
ATOM   1331  HE1 TRP A  83       4.039  29.381 -12.718  1.00  0.75           H  
ATOM   1332  HE3 TRP A  83       7.923  27.638  -9.446  1.00  0.75           H  
ATOM   1333  HZ2 TRP A  83       4.393  31.004 -10.460  1.00  0.75           H  
ATOM   1334  HZ3 TRP A  83       7.507  29.499  -7.939  1.00  0.75           H  
ATOM   1335  HH2 TRP A  83       5.776  31.160  -8.447  1.00  0.75           H  
ATOM   1336  N   LEU A  84       8.291  23.944 -14.239  1.00  0.77           N  
ATOM   1337  CA  LEU A  84       9.075  22.740 -14.540  1.00  0.77           C  
ATOM   1338  C   LEU A  84      10.209  23.047 -15.533  1.00  0.77           C  
ATOM   1339  O   LEU A  84      11.270  22.403 -15.505  1.00  0.77           O  
ATOM   1340  CB  LEU A  84       8.167  21.662 -15.169  1.00  0.77           C  
ATOM   1341  CG  LEU A  84       8.753  20.248 -15.352  1.00  0.77           C  
ATOM   1342  CD1 LEU A  84       9.103  19.671 -13.979  1.00  0.77           C  
ATOM   1343  CD2 LEU A  84       7.751  19.355 -16.089  1.00  0.77           C  
ATOM   1344  H   LEU A  84       7.273  23.889 -14.285  1.00  0.77           H  
ATOM   1345  HA  LEU A  84       9.511  22.366 -13.618  1.00  0.77           H  
ATOM   1346 1HB  LEU A  84       7.256  21.596 -14.584  1.00  0.77           H  
ATOM   1347 2HB  LEU A  84       7.902  21.998 -16.164  1.00  0.77           H  
ATOM   1348  HG  LEU A  84       9.654  20.314 -15.949  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  84       9.538  18.675 -14.094  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  84       9.809  20.319 -13.505  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  84       8.206  19.605 -13.366  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  84       8.184  18.360 -16.231  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  84       6.838  19.270 -15.525  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  84       7.540  19.797 -17.053  1.00  0.77           H  
ATOM   1355  N   GLU A  85       9.964  24.000 -16.438  1.00  0.79           N  
ATOM   1356  CA  GLU A  85      10.913  24.333 -17.473  1.00  0.79           C  
ATOM   1357  C   GLU A  85      11.804  25.527 -17.096  1.00  0.79           C  
ATOM   1358  O   GLU A  85      12.879  25.716 -17.674  1.00  0.79           O  
ATOM   1359  CB  GLU A  85      10.143  24.618 -18.766  1.00  0.79           C  
ATOM   1360  CG  GLU A  85       9.307  23.412 -19.255  1.00  0.79           C  
ATOM   1361  CD  GLU A  85       8.542  23.668 -20.518  1.00  0.79           C  
ATOM   1362  OE1 GLU A  85       8.961  24.486 -21.306  1.00  0.79           O  
ATOM   1363  OE2 GLU A  85       7.512  23.051 -20.685  1.00  0.79           O  
ATOM   1364  H   GLU A  85       9.102  24.541 -16.387  1.00  0.79           H  
ATOM   1365  HA  GLU A  85      11.547  23.466 -17.617  1.00  0.79           H  
ATOM   1366 1HB  GLU A  85       9.455  25.451 -18.598  1.00  0.79           H  
ATOM   1367 2HB  GLU A  85      10.833  24.911 -19.555  1.00  0.79           H  
ATOM   1368 1HG  GLU A  85       9.957  22.548 -19.404  1.00  0.79           H  
ATOM   1369 2HG  GLU A  85       8.598  23.153 -18.467  1.00  0.79           H  
ATOM   1370  N   ASP A  86      11.332  26.366 -16.173  1.00  0.80           N  
ATOM   1371  CA  ASP A  86      12.053  27.574 -15.765  1.00  0.80           C  
ATOM   1372  C   ASP A  86      12.928  27.407 -14.484  1.00  0.80           C  
ATOM   1373  O   ASP A  86      12.405  27.451 -13.365  1.00  0.80           O  
ATOM   1374  CB  ASP A  86      11.040  28.698 -15.609  1.00  0.80           C  
ATOM   1375  CG  ASP A  86      11.610  30.057 -15.202  1.00  0.80           C  
ATOM   1376  OD1 ASP A  86      12.591  30.115 -14.460  1.00  0.80           O  
ATOM   1377  OD2 ASP A  86      11.056  31.046 -15.630  1.00  0.80           O  
ATOM   1378  H   ASP A  86      10.414  26.168 -15.764  1.00  0.80           H  
ATOM   1379  HA  ASP A  86      12.663  27.850 -16.611  1.00  0.80           H  
ATOM   1380 1HB  ASP A  86      10.483  28.815 -16.544  1.00  0.80           H  
ATOM   1381 2HB  ASP A  86      10.322  28.378 -14.867  1.00  0.80           H  
ATOM   1382  N   PRO A  87      14.279  27.366 -14.598  1.00  0.81           N  
ATOM   1383  CA  PRO A  87      15.219  27.103 -13.516  1.00  0.81           C  
ATOM   1384  C   PRO A  87      15.232  28.198 -12.442  1.00  0.81           C  
ATOM   1385  O   PRO A  87      15.771  27.984 -11.342  1.00  0.81           O  
ATOM   1386  CB  PRO A  87      16.566  27.031 -14.240  1.00  0.81           C  
ATOM   1387  CG  PRO A  87      16.391  27.875 -15.474  1.00  0.81           C  
ATOM   1388  CD  PRO A  87      14.942  27.686 -15.884  1.00  0.81           C  
ATOM   1389  HA  PRO A  87      14.975  26.129 -13.067  1.00  0.81           H  
ATOM   1390 1HB  PRO A  87      17.363  27.402 -13.579  1.00  0.81           H  
ATOM   1391 2HB  PRO A  87      16.800  25.981 -14.467  1.00  0.81           H  
ATOM   1392 1HG  PRO A  87      16.623  28.926 -15.238  1.00  0.81           H  
ATOM   1393 2HG  PRO A  87      17.097  27.566 -16.254  1.00  0.81           H  
ATOM   1394 1HD  PRO A  87      14.592  28.651 -16.282  1.00  0.81           H  
ATOM   1395 2HD  PRO A  87      14.844  26.856 -16.601  1.00  0.81           H  
ATOM   1396  N   ALA A  88      14.687  29.385 -12.760  1.00  0.83           N  
ATOM   1397  CA  ALA A  88      14.667  30.458 -11.780  1.00  0.83           C  
ATOM   1398  C   ALA A  88      13.458  30.252 -10.897  1.00  0.83           C  
ATOM   1399  O   ALA A  88      13.537  30.312  -9.668  1.00  0.83           O  
ATOM   1400  CB  ALA A  88      14.619  31.813 -12.453  1.00  0.83           C  
ATOM   1401  H   ALA A  88      14.200  29.542 -13.648  1.00  0.83           H  
ATOM   1402  HA  ALA A  88      15.564  30.391 -11.167  1.00  0.83           H  
ATOM   1403 1HB  ALA A  88      14.605  32.589 -11.695  1.00  0.83           H  
ATOM   1404 2HB  ALA A  88      15.496  31.934 -13.085  1.00  0.83           H  
ATOM   1405 3HB  ALA A  88      13.717  31.878 -13.065  1.00  0.83           H  
ATOM   1406  N   LEU A  89      12.340  29.906 -11.526  1.00  0.84           N  
ATOM   1407  CA  LEU A  89      11.111  29.669 -10.781  1.00  0.84           C  
ATOM   1408  C   LEU A  89      11.240  28.456  -9.873  1.00  0.84           C  
ATOM   1409  O   LEU A  89      10.671  28.423  -8.782  1.00  0.84           O  
ATOM   1410  CB  LEU A  89       9.924  29.508 -11.711  1.00  0.84           C  
ATOM   1411  CG  LEU A  89       9.466  30.757 -12.429  1.00  0.84           C  
ATOM   1412  CD1 LEU A  89       8.370  30.418 -13.384  1.00  0.84           C  
ATOM   1413  CD2 LEU A  89       8.981  31.739 -11.423  1.00  0.84           C  
ATOM   1414  H   LEU A  89      12.348  29.841 -12.555  1.00  0.84           H  
ATOM   1415  HA  LEU A  89      10.923  30.534 -10.155  1.00  0.84           H  
ATOM   1416 1HB  LEU A  89      10.189  28.768 -12.470  1.00  0.84           H  
ATOM   1417 2HB  LEU A  89       9.119  29.132 -11.166  1.00  0.84           H  
ATOM   1418  HG  LEU A  89      10.297  31.184 -12.990  1.00  0.84           H  
ATOM   1419 1HD1 LEU A  89       8.052  31.324 -13.894  1.00  0.84           H  
ATOM   1420 2HD1 LEU A  89       8.716  29.707 -14.111  1.00  0.84           H  
ATOM   1421 3HD1 LEU A  89       7.541  30.000 -12.847  1.00  0.84           H  
ATOM   1422 1HD2 LEU A  89       8.653  32.648 -11.925  1.00  0.84           H  
ATOM   1423 2HD2 LEU A  89       8.153  31.313 -10.865  1.00  0.84           H  
ATOM   1424 3HD2 LEU A  89       9.784  31.957 -10.764  1.00  0.84           H  
ATOM   1425  N   ASN A  90      12.053  27.491 -10.295  1.00  0.87           N  
ATOM   1426  CA  ASN A  90      12.274  26.270  -9.534  1.00  0.87           C  
ATOM   1427  C   ASN A  90      13.265  26.449  -8.379  1.00  0.87           C  
ATOM   1428  O   ASN A  90      13.525  25.506  -7.624  1.00  0.87           O  
ATOM   1429  CB  ASN A  90      12.773  25.196 -10.467  1.00  0.87           C  
ATOM   1430  CG  ASN A  90      11.739  24.773 -11.365  1.00  0.87           C  
ATOM   1431  OD1 ASN A  90      10.560  24.786 -10.994  1.00  0.87           O  
ATOM   1432  ND2 ASN A  90      12.117  24.432 -12.562  1.00  0.87           N  
ATOM   1433  H   ASN A  90      12.472  27.584 -11.224  1.00  0.87           H  
ATOM   1434  HA  ASN A  90      11.318  25.963  -9.106  1.00  0.87           H  
ATOM   1435 1HB  ASN A  90      13.607  25.585 -11.050  1.00  0.87           H  
ATOM   1436 2HB  ASN A  90      13.132  24.341  -9.904  1.00  0.87           H  
ATOM   1437 1HD2 ASN A  90      11.412  24.200 -13.243  1.00  0.87           H  
ATOM   1438 2HD2 ASN A  90      13.077  24.458 -12.821  1.00  0.87           H  
ATOM   1439  N   GLY A  91      13.892  27.628  -8.292  1.00  0.92           N  
ATOM   1440  CA  GLY A  91      14.847  27.942  -7.241  1.00  0.92           C  
ATOM   1441  C   GLY A  91      16.248  27.391  -7.481  1.00  0.92           C  
ATOM   1442  O   GLY A  91      17.159  27.656  -6.696  1.00  0.92           O  
ATOM   1443  H   GLY A  91      13.660  28.385  -8.936  1.00  0.92           H  
ATOM   1444 1HA  GLY A  91      14.902  29.026  -7.136  1.00  0.92           H  
ATOM   1445 2HA  GLY A  91      14.469  27.556  -6.294  1.00  0.92           H  
ATOM   1446  N   SER A  92      16.458  26.663  -8.573  1.00  1.00           N  
ATOM   1447  CA  SER A  92      17.760  26.057  -8.804  1.00  1.00           C  
ATOM   1448  C   SER A  92      18.854  27.100  -8.952  1.00  1.00           C  
ATOM   1449  O   SER A  92      19.978  26.914  -8.469  1.00  1.00           O  
ATOM   1450  CB  SER A  92      17.706  25.229 -10.053  1.00  1.00           C  
ATOM   1451  OG  SER A  92      17.550  26.041 -11.176  1.00  1.00           O  
ATOM   1452  H   SER A  92      15.700  26.515  -9.225  1.00  1.00           H  
ATOM   1453  HA  SER A  92      17.996  25.412  -7.959  1.00  1.00           H  
ATOM   1454 1HB  SER A  92      18.615  24.639 -10.139  1.00  1.00           H  
ATOM   1455 2HB  SER A  92      16.869  24.547  -9.990  1.00  1.00           H  
ATOM   1456  HG  SER A  92      16.813  26.647 -10.976  1.00  1.00           H  
ATOM   1457  N   SER A  93      18.487  28.274  -9.474  1.00  1.12           N  
ATOM   1458  CA  SER A  93      19.457  29.347  -9.665  1.00  1.12           C  
ATOM   1459  C   SER A  93      19.915  29.962  -8.335  1.00  1.12           C  
ATOM   1460  O   SER A  93      20.871  30.737  -8.303  1.00  1.12           O  
ATOM   1461  CB  SER A  93      18.893  30.411 -10.588  1.00  1.12           C  
ATOM   1462  OG  SER A  93      17.854  31.126  -9.977  1.00  1.12           O  
ATOM   1463  H   SER A  93      17.541  28.367  -9.845  1.00  1.12           H  
ATOM   1464  HA  SER A  93      20.333  28.923 -10.148  1.00  1.12           H  
ATOM   1465 1HB  SER A  93      19.686  31.093 -10.887  1.00  1.12           H  
ATOM   1466 2HB  SER A  93      18.517  29.929 -11.493  1.00  1.12           H  
ATOM   1467  HG  SER A  93      18.267  31.644  -9.285  1.00  1.12           H  
ATOM   1468  N   ARG A  94      19.199  29.653  -7.246  1.00  1.27           N  
ATOM   1469  CA  ARG A  94      19.516  30.151  -5.916  1.00  1.27           C  
ATOM   1470  C   ARG A  94      20.117  29.034  -5.056  1.00  1.27           C  
ATOM   1471  O   ARG A  94      21.021  29.266  -4.252  1.00  1.27           O  
ATOM   1472  CB  ARG A  94      18.248  30.656  -5.235  1.00  1.27           C  
ATOM   1473  CG  ARG A  94      17.594  31.879  -5.878  1.00  1.27           C  
ATOM   1474  CD  ARG A  94      16.311  32.258  -5.184  1.00  1.27           C  
ATOM   1475  NE  ARG A  94      16.540  32.745  -3.824  1.00  1.27           N  
ATOM   1476  CZ  ARG A  94      15.576  32.931  -2.890  1.00  1.27           C  
ATOM   1477  NH1 ARG A  94      14.316  32.665  -3.167  1.00  1.27           N  
ATOM   1478  NH2 ARG A  94      15.903  33.383  -1.691  1.00  1.27           N  
ATOM   1479  H   ARG A  94      18.418  29.011  -7.331  1.00  1.27           H  
ATOM   1480  HA  ARG A  94      20.236  30.964  -6.000  1.00  1.27           H  
ATOM   1481 1HB  ARG A  94      17.508  29.854  -5.227  1.00  1.27           H  
ATOM   1482 2HB  ARG A  94      18.470  30.901  -4.197  1.00  1.27           H  
ATOM   1483 1HG  ARG A  94      18.278  32.726  -5.831  1.00  1.27           H  
ATOM   1484 2HG  ARG A  94      17.364  31.654  -6.922  1.00  1.27           H  
ATOM   1485 1HD  ARG A  94      15.813  33.047  -5.751  1.00  1.27           H  
ATOM   1486 2HD  ARG A  94      15.659  31.386  -5.131  1.00  1.27           H  
ATOM   1487  HE  ARG A  94      17.492  32.963  -3.562  1.00  1.27           H  
ATOM   1488 1HH1 ARG A  94      14.062  32.320  -4.078  1.00  1.27           H  
ATOM   1489 2HH1 ARG A  94      13.597  32.806  -2.458  1.00  1.27           H  
ATOM   1490 1HH2 ARG A  94      16.869  33.589  -1.474  1.00  1.27           H  
ATOM   1491 2HH2 ARG A  94      15.185  33.521  -0.992  1.00  1.27           H  
ATOM   1492  N   LEU A  95      19.623  27.811  -5.262  1.00  1.45           N  
ATOM   1493  CA  LEU A  95      20.016  26.634  -4.490  1.00  1.45           C  
ATOM   1494  C   LEU A  95      21.354  26.057  -4.917  1.00  1.45           C  
ATOM   1495  O   LEU A  95      22.130  25.588  -4.082  1.00  1.45           O  
ATOM   1496  CB  LEU A  95      18.940  25.575  -4.661  1.00  1.45           C  
ATOM   1497  CG  LEU A  95      17.602  25.952  -4.076  1.00  1.45           C  
ATOM   1498  CD1 LEU A  95      16.590  24.956  -4.507  1.00  1.45           C  
ATOM   1499  CD2 LEU A  95      17.703  26.010  -2.574  1.00  1.45           C  
ATOM   1500  H   LEU A  95      18.880  27.698  -5.947  1.00  1.45           H  
ATOM   1501  HA  LEU A  95      20.081  26.920  -3.442  1.00  1.45           H  
ATOM   1502 1HB  LEU A  95      18.801  25.393  -5.722  1.00  1.45           H  
ATOM   1503 2HB  LEU A  95      19.271  24.648  -4.192  1.00  1.45           H  
ATOM   1504  HG  LEU A  95      17.305  26.923  -4.441  1.00  1.45           H  
ATOM   1505 1HD1 LEU A  95      15.640  25.244  -4.104  1.00  1.45           H  
ATOM   1506 2HD1 LEU A  95      16.540  24.955  -5.591  1.00  1.45           H  
ATOM   1507 3HD1 LEU A  95      16.858  23.961  -4.146  1.00  1.45           H  
ATOM   1508 1HD2 LEU A  95      16.737  26.286  -2.161  1.00  1.45           H  
ATOM   1509 2HD2 LEU A  95      17.999  25.031  -2.192  1.00  1.45           H  
ATOM   1510 3HD2 LEU A  95      18.448  26.755  -2.292  1.00  1.45           H  
ATOM   1511  N   THR A  96      21.634  26.103  -6.219  1.00  1.66           N  
ATOM   1512  CA  THR A  96      22.882  25.575  -6.742  1.00  1.66           C  
ATOM   1513  C   THR A  96      23.781  26.741  -7.112  1.00  1.66           C  
ATOM   1514  O   THR A  96      24.984  26.589  -7.316  1.00  1.66           O  
ATOM   1515  CB  THR A  96      22.651  24.760  -8.022  1.00  1.66           C  
ATOM   1516  OG1 THR A  96      22.169  25.629  -9.052  1.00  1.66           O  
ATOM   1517  CG2 THR A  96      21.603  23.693  -7.785  1.00  1.66           C  
ATOM   1518  H   THR A  96      20.954  26.473  -6.880  1.00  1.66           H  
ATOM   1519  HA  THR A  96      23.375  24.968  -5.983  1.00  1.66           H  
ATOM   1520  HB  THR A  96      23.587  24.305  -8.338  1.00  1.66           H  
ATOM   1521  HG1 THR A  96      21.228  25.851  -8.892  1.00  1.66           H  
ATOM   1522 1HG2 THR A  96      21.446  23.137  -8.710  1.00  1.66           H  
ATOM   1523 2HG2 THR A  96      21.937  23.016  -7.001  1.00  1.66           H  
ATOM   1524 3HG2 THR A  96      20.664  24.167  -7.484  1.00  1.66           H  
ATOM   1525  N   GLY A  97      23.156  27.906  -7.257  1.00  1.88           N  
ATOM   1526  CA  GLY A  97      23.815  29.121  -7.704  1.00  1.88           C  
ATOM   1527  C   GLY A  97      23.933  29.183  -9.230  1.00  1.88           C  
ATOM   1528  O   GLY A  97      24.526  30.128  -9.769  1.00  1.88           O  
ATOM   1529  H   GLY A  97      22.170  27.946  -7.049  1.00  1.88           H  
ATOM   1530 1HA  GLY A  97      23.248  29.983  -7.350  1.00  1.88           H  
ATOM   1531 2HA  GLY A  97      24.805  29.183  -7.255  1.00  1.88           H  
ATOM   1532  N   ARG A  98      23.388  28.181  -9.930  1.00  2.08           N  
ATOM   1533  CA  ARG A  98      23.481  28.110 -11.377  1.00  2.08           C  
ATOM   1534  C   ARG A  98      22.145  27.754 -12.048  1.00  2.08           C  
ATOM   1535  O   ARG A  98      21.324  27.016 -11.499  1.00  2.08           O  
ATOM   1536  CB  ARG A  98      24.532  27.066 -11.769  1.00  2.08           C  
ATOM   1537  CG  ARG A  98      25.964  27.388 -11.341  1.00  2.08           C  
ATOM   1538  CD  ARG A  98      26.504  28.539 -12.126  1.00  2.08           C  
ATOM   1539  NE  ARG A  98      27.895  28.827 -11.815  1.00  2.08           N  
ATOM   1540  CZ  ARG A  98      28.325  29.655 -10.834  1.00  2.08           C  
ATOM   1541  NH1 ARG A  98      27.473  30.292 -10.050  1.00  2.08           N  
ATOM   1542  NH2 ARG A  98      29.626  29.833 -10.658  1.00  2.08           N  
ATOM   1543  H   ARG A  98      22.928  27.416  -9.443  1.00  2.08           H  
ATOM   1544  HA  ARG A  98      23.819  29.086 -11.717  1.00  2.08           H  
ATOM   1545 1HB  ARG A  98      24.270  26.122 -11.285  1.00  2.08           H  
ATOM   1546 2HB  ARG A  98      24.526  26.884 -12.838  1.00  2.08           H  
ATOM   1547 1HG  ARG A  98      26.006  27.628 -10.282  1.00  2.08           H  
ATOM   1548 2HG  ARG A  98      26.594  26.522 -11.535  1.00  2.08           H  
ATOM   1549 1HD  ARG A  98      26.435  28.313 -13.190  1.00  2.08           H  
ATOM   1550 2HD  ARG A  98      25.917  29.432 -11.911  1.00  2.08           H  
ATOM   1551  HE  ARG A  98      28.599  28.372 -12.379  1.00  2.08           H  
ATOM   1552 1HH1 ARG A  98      26.452  30.175 -10.151  1.00  2.08           H  
ATOM   1553 2HH1 ARG A  98      27.821  30.906  -9.330  1.00  2.08           H  
ATOM   1554 1HH2 ARG A  98      30.287  29.352 -11.253  1.00  2.08           H  
ATOM   1555 2HH2 ARG A  98      29.957  30.449  -9.931  1.00  2.08           H  
ATOM   1556  N   PRO A  99      21.916  28.201 -13.285  1.00  2.19           N  
ATOM   1557  CA  PRO A  99      20.752  27.885 -14.082  1.00  2.19           C  
ATOM   1558  C   PRO A  99      20.846  26.455 -14.578  1.00  2.19           C  
ATOM   1559  O   PRO A  99      21.271  26.207 -15.701  1.00  2.19           O  
ATOM   1560  CB  PRO A  99      20.826  28.913 -15.212  1.00  2.19           C  
ATOM   1561  CG  PRO A  99      22.301  29.186 -15.379  1.00  2.19           C  
ATOM   1562  CD  PRO A  99      22.869  29.119 -13.964  1.00  2.19           C  
ATOM   1563  HA  PRO A  99      19.847  28.026 -13.471  1.00  2.19           H  
ATOM   1564 1HB  PRO A  99      20.363  28.499 -16.121  1.00  2.19           H  
ATOM   1565 2HB  PRO A  99      20.250  29.811 -14.942  1.00  2.19           H  
ATOM   1566 1HG  PRO A  99      22.748  28.436 -16.050  1.00  2.19           H  
ATOM   1567 2HG  PRO A  99      22.452  30.167 -15.855  1.00  2.19           H  
ATOM   1568 1HD  PRO A  99      23.877  28.707 -14.018  1.00  2.19           H  
ATOM   1569 2HD  PRO A  99      22.844  30.119 -13.506  1.00  2.19           H  
ATOM   1570  N   ILE A 100      20.442  25.517 -13.722  1.00  2.14           N  
ATOM   1571  CA  ILE A 100      20.525  24.062 -13.953  1.00  2.14           C  
ATOM   1572  C   ILE A 100      19.829  23.614 -15.256  1.00  2.14           C  
ATOM   1573  O   ILE A 100      20.119  22.531 -15.760  1.00  2.14           O  
ATOM   1574  CB  ILE A 100      19.906  23.281 -12.775  1.00  2.14           C  
ATOM   1575  CG1 ILE A 100      20.391  21.840 -12.780  1.00  2.14           C  
ATOM   1576  CG2 ILE A 100      18.389  23.283 -12.876  1.00  2.14           C  
ATOM   1577  CD1 ILE A 100      21.861  21.713 -12.468  1.00  2.14           C  
ATOM   1578  H   ILE A 100      20.137  25.848 -12.804  1.00  2.14           H  
ATOM   1579  HA  ILE A 100      21.578  23.794 -14.027  1.00  2.14           H  
ATOM   1580  HB  ILE A 100      20.215  23.748 -11.837  1.00  2.14           H  
ATOM   1581 1HG1 ILE A 100      19.828  21.273 -12.053  1.00  2.14           H  
ATOM   1582 2HG1 ILE A 100      20.211  21.412 -13.767  1.00  2.14           H  
ATOM   1583 1HG2 ILE A 100      17.968  22.740 -12.035  1.00  2.14           H  
ATOM   1584 2HG2 ILE A 100      18.024  24.298 -12.873  1.00  2.14           H  
ATOM   1585 3HG2 ILE A 100      18.083  22.795 -13.800  1.00  2.14           H  
ATOM   1586 1HD1 ILE A 100      22.149  20.662 -12.491  1.00  2.14           H  
ATOM   1587 2HD1 ILE A 100      22.441  22.265 -13.208  1.00  2.14           H  
ATOM   1588 3HD1 ILE A 100      22.057  22.122 -11.475  1.00  2.14           H  
ATOM   1589  N   THR A 101      18.917  24.464 -15.754  1.00  1.93           N  
ATOM   1590  CA  THR A 101      18.089  24.386 -16.969  1.00  1.93           C  
ATOM   1591  C   THR A 101      16.818  23.548 -16.856  1.00  1.93           C  
ATOM   1592  O   THR A 101      16.527  22.925 -15.834  1.00  1.93           O  
ATOM   1593  CB  THR A 101      18.865  23.921 -18.249  1.00  1.93           C  
ATOM   1594  OG1 THR A 101      19.277  22.546 -18.161  1.00  1.93           O  
ATOM   1595  CG2 THR A 101      20.100  24.804 -18.467  1.00  1.93           C  
ATOM   1596  H   THR A 101      18.805  25.302 -15.207  1.00  1.93           H  
ATOM   1597  HA  THR A 101      17.760  25.403 -17.189  1.00  1.93           H  
ATOM   1598  HB  THR A 101      18.230  24.034 -19.117  1.00  1.93           H  
ATOM   1599  HG1 THR A 101      19.674  22.371 -17.312  1.00  1.93           H  
ATOM   1600 1HG2 THR A 101      20.614  24.488 -19.373  1.00  1.93           H  
ATOM   1601 2HG2 THR A 101      19.793  25.844 -18.566  1.00  1.93           H  
ATOM   1602 3HG2 THR A 101      20.780  24.712 -17.632  1.00  1.93           H  
ATOM   1603  N   THR A 102      16.055  23.614 -17.936  1.00  1.63           N  
ATOM   1604  CA  THR A 102      14.750  23.009 -18.158  1.00  1.63           C  
ATOM   1605  C   THR A 102      14.634  21.509 -17.974  1.00  1.63           C  
ATOM   1606  O   THR A 102      15.408  20.757 -18.567  1.00  1.63           O  
ATOM   1607  CB  THR A 102      14.372  23.338 -19.625  1.00  1.63           C  
ATOM   1608  OG1 THR A 102      14.266  24.757 -19.769  1.00  1.63           O  
ATOM   1609  CG2 THR A 102      13.137  22.635 -20.126  1.00  1.63           C  
ATOM   1610  H   THR A 102      16.418  24.157 -18.704  1.00  1.63           H  
ATOM   1611  HA  THR A 102      14.045  23.482 -17.474  1.00  1.63           H  
ATOM   1612  HB  THR A 102      15.197  23.010 -20.255  1.00  1.63           H  
ATOM   1613  HG1 THR A 102      13.680  25.104 -19.060  1.00  1.63           H  
ATOM   1614 1HG2 THR A 102      12.967  22.901 -21.165  1.00  1.63           H  
ATOM   1615 2HG2 THR A 102      13.288  21.570 -20.050  1.00  1.63           H  
ATOM   1616 3HG2 THR A 102      12.296  22.910 -19.561  1.00  1.63           H  
ATOM   1617  N   ALA A 103      13.635  21.075 -17.190  1.00  1.31           N  
ATOM   1618  CA  ALA A 103      13.352  19.648 -17.052  1.00  1.31           C  
ATOM   1619  C   ALA A 103      12.456  19.307 -18.224  1.00  1.31           C  
ATOM   1620  O   ALA A 103      11.779  20.196 -18.746  1.00  1.31           O  
ATOM   1621  CB  ALA A 103      12.709  19.312 -15.715  1.00  1.31           C  
ATOM   1622  H   ALA A 103      13.025  21.733 -16.696  1.00  1.31           H  
ATOM   1623  HA  ALA A 103      14.282  19.083 -17.154  1.00  1.31           H  
ATOM   1624 1HB  ALA A 103      12.500  18.241 -15.676  1.00  1.31           H  
ATOM   1625 2HB  ALA A 103      13.387  19.582 -14.906  1.00  1.31           H  
ATOM   1626 3HB  ALA A 103      11.796  19.861 -15.609  1.00  1.31           H  
ATOM   1627  N   LYS A 104      12.412  18.066 -18.653  1.00  1.04           N  
ATOM   1628  CA  LYS A 104      11.555  17.787 -19.784  1.00  1.04           C  
ATOM   1629  C   LYS A 104      10.100  18.100 -19.412  1.00  1.04           C  
ATOM   1630  O   LYS A 104       9.664  17.739 -18.319  1.00  1.04           O  
ATOM   1631  CB  LYS A 104      11.720  16.345 -20.246  1.00  1.04           C  
ATOM   1632  CG  LYS A 104      13.078  16.072 -20.873  1.00  1.04           C  
ATOM   1633  CD  LYS A 104      13.216  14.642 -21.373  1.00  1.04           C  
ATOM   1634  CE  LYS A 104      14.616  14.415 -21.943  1.00  1.04           C  
ATOM   1635  NZ  LYS A 104      14.784  13.058 -22.515  1.00  1.04           N  
ATOM   1636  H   LYS A 104      12.977  17.331 -18.219  1.00  1.04           H  
ATOM   1637  HA  LYS A 104      11.905  18.407 -20.593  1.00  1.04           H  
ATOM   1638 1HB  LYS A 104      11.632  15.683 -19.384  1.00  1.04           H  
ATOM   1639 2HB  LYS A 104      10.936  16.084 -20.958  1.00  1.04           H  
ATOM   1640 1HG  LYS A 104      13.225  16.754 -21.708  1.00  1.04           H  
ATOM   1641 2HG  LYS A 104      13.852  16.267 -20.133  1.00  1.04           H  
ATOM   1642 1HD  LYS A 104      13.061  13.947 -20.541  1.00  1.04           H  
ATOM   1643 2HD  LYS A 104      12.475  14.438 -22.142  1.00  1.04           H  
ATOM   1644 1HE  LYS A 104      14.809  15.151 -22.720  1.00  1.04           H  
ATOM   1645 2HE  LYS A 104      15.346  14.545 -21.140  1.00  1.04           H  
ATOM   1646 1HZ  LYS A 104      15.725  12.950 -22.860  1.00  1.04           H  
ATOM   1647 2HZ  LYS A 104      14.632  12.338 -21.804  1.00  1.04           H  
ATOM   1648 3HZ  LYS A 104      14.135  12.912 -23.261  1.00  1.04           H  
ATOM   1649  N   PRO A 105       9.312  18.714 -20.317  1.00  0.85           N  
ATOM   1650  CA  PRO A 105       7.914  19.063 -20.133  1.00  0.85           C  
ATOM   1651  C   PRO A 105       7.086  17.857 -19.750  1.00  0.85           C  
ATOM   1652  O   PRO A 105       7.365  16.734 -20.184  1.00  0.85           O  
ATOM   1653  CB  PRO A 105       7.508  19.565 -21.517  1.00  0.85           C  
ATOM   1654  CG  PRO A 105       8.780  20.078 -22.129  1.00  0.85           C  
ATOM   1655  CD  PRO A 105       9.867  19.175 -21.618  1.00  0.85           C  
ATOM   1656  HA  PRO A 105       7.831  19.867 -19.385  1.00  0.85           H  
ATOM   1657 1HB  PRO A 105       7.030  18.758 -22.088  1.00  0.85           H  
ATOM   1658 2HB  PRO A 105       6.769  20.369 -21.403  1.00  0.85           H  
ATOM   1659 1HG  PRO A 105       8.700  20.074 -23.225  1.00  0.85           H  
ATOM   1660 2HG  PRO A 105       8.938  21.127 -21.832  1.00  0.85           H  
ATOM   1661 1HD  PRO A 105      10.067  18.333 -22.299  1.00  0.85           H  
ATOM   1662 2HD  PRO A 105      10.729  19.845 -21.477  1.00  0.85           H  
ATOM   1663  N   ALA A 106       6.069  18.088 -18.924  1.00  0.74           N  
ATOM   1664  CA  ALA A 106       5.203  17.008 -18.468  1.00  0.74           C  
ATOM   1665  C   ALA A 106       4.455  16.353 -19.616  1.00  0.74           C  
ATOM   1666  O   ALA A 106       4.091  17.016 -20.596  1.00  0.74           O  
ATOM   1667  CB  ALA A 106       4.208  17.491 -17.427  1.00  0.74           C  
ATOM   1668  H   ALA A 106       5.904  19.030 -18.599  1.00  0.74           H  
ATOM   1669  HA  ALA A 106       5.842  16.271 -18.036  1.00  0.74           H  
ATOM   1670 1HB  ALA A 106       3.602  16.645 -17.075  1.00  0.74           H  
ATOM   1671 2HB  ALA A 106       4.746  17.922 -16.585  1.00  0.74           H  
ATOM   1672 3HB  ALA A 106       3.553  18.239 -17.858  1.00  0.74           H  
ATOM   1673  N   ASP A 107       4.175  15.053 -19.463  1.00  0.69           N  
ATOM   1674  CA  ASP A 107       3.422  14.307 -20.464  1.00  0.69           C  
ATOM   1675  C   ASP A 107       1.942  14.482 -20.233  1.00  0.69           C  
ATOM   1676  O   ASP A 107       1.148  14.550 -21.175  1.00  0.69           O  
ATOM   1677  CB  ASP A 107       3.720  12.818 -20.344  1.00  0.69           C  
ATOM   1678  CG  ASP A 107       5.082  12.461 -20.667  1.00  0.69           C  
ATOM   1679  OD1 ASP A 107       5.450  12.450 -21.816  1.00  0.69           O  
ATOM   1680  OD2 ASP A 107       5.819  12.233 -19.741  1.00  0.69           O  
ATOM   1681  H   ASP A 107       4.457  14.573 -18.611  1.00  0.69           H  
ATOM   1682  HA  ASP A 107       3.677  14.672 -21.458  1.00  0.69           H  
ATOM   1683 1HB  ASP A 107       3.522  12.502 -19.318  1.00  0.69           H  
ATOM   1684 2HB  ASP A 107       3.042  12.258 -20.990  1.00  0.69           H  
ATOM   1685  N   HIS A 108       1.578  14.582 -18.965  1.00  0.69           N  
ATOM   1686  CA  HIS A 108       0.182  14.683 -18.614  1.00  0.69           C  
ATOM   1687  C   HIS A 108      -0.015  15.744 -17.558  1.00  0.69           C  
ATOM   1688  O   HIS A 108       0.760  15.813 -16.596  1.00  0.69           O  
ATOM   1689  CB  HIS A 108      -0.304  13.349 -18.062  1.00  0.69           C  
ATOM   1690  CG  HIS A 108      -0.103  12.190 -18.976  1.00  0.69           C  
ATOM   1691  ND1 HIS A 108      -0.931  11.919 -20.040  1.00  0.69           N  
ATOM   1692  CD2 HIS A 108       0.838  11.219 -18.971  1.00  0.69           C  
ATOM   1693  CE1 HIS A 108      -0.500  10.836 -20.662  1.00  0.69           C  
ATOM   1694  NE2 HIS A 108       0.574  10.391 -20.032  1.00  0.69           N  
ATOM   1695  H   HIS A 108       2.289  14.517 -18.235  1.00  0.69           H  
ATOM   1696  HA  HIS A 108      -0.412  14.952 -19.486  1.00  0.69           H  
ATOM   1697 1HB  HIS A 108       0.265  13.155 -17.176  1.00  0.69           H  
ATOM   1698 2HB  HIS A 108      -1.355  13.415 -17.784  1.00  0.69           H  
ATOM   1699  HD1 HIS A 108      -1.729  12.455 -20.321  1.00  0.69           H  
ATOM   1700  HD2 HIS A 108       1.686  11.024 -18.315  1.00  0.69           H  
ATOM   1701  HE1 HIS A 108      -1.021  10.458 -21.541  1.00  0.69           H  
ATOM   1702  N   LEU A 109      -1.037  16.565 -17.739  1.00  0.72           N  
ATOM   1703  CA  LEU A 109      -1.315  17.580 -16.750  1.00  0.72           C  
ATOM   1704  C   LEU A 109      -2.475  17.194 -15.866  1.00  0.72           C  
ATOM   1705  O   LEU A 109      -3.448  16.601 -16.331  1.00  0.72           O  
ATOM   1706  CB  LEU A 109      -1.577  18.926 -17.403  1.00  0.72           C  
ATOM   1707  CG  LEU A 109      -0.424  19.485 -18.205  1.00  0.72           C  
ATOM   1708  CD1 LEU A 109      -0.866  20.800 -18.841  1.00  0.72           C  
ATOM   1709  CD2 LEU A 109       0.788  19.663 -17.263  1.00  0.72           C  
ATOM   1710  H   LEU A 109      -1.626  16.475 -18.554  1.00  0.72           H  
ATOM   1711  HA  LEU A 109      -0.438  17.684 -16.142  1.00  0.72           H  
ATOM   1712 1HB  LEU A 109      -2.441  18.841 -18.054  1.00  0.72           H  
ATOM   1713 2HB  LEU A 109      -1.808  19.644 -16.612  1.00  0.72           H  
ATOM   1714  HG  LEU A 109      -0.159  18.793 -19.005  1.00  0.72           H  
ATOM   1715 1HD1 LEU A 109      -0.069  21.217 -19.432  1.00  0.72           H  
ATOM   1716 2HD1 LEU A 109      -1.725  20.616 -19.486  1.00  0.72           H  
ATOM   1717 3HD1 LEU A 109      -1.144  21.507 -18.059  1.00  0.72           H  
ATOM   1718 1HD2 LEU A 109       1.628  20.049 -17.806  1.00  0.72           H  
ATOM   1719 2HD2 LEU A 109       0.531  20.349 -16.454  1.00  0.72           H  
ATOM   1720 3HD2 LEU A 109       1.057  18.696 -16.833  1.00  0.72           H  
ATOM   1721  N   LEU A 110      -2.361  17.542 -14.600  1.00  0.79           N  
ATOM   1722  CA  LEU A 110      -3.396  17.253 -13.622  1.00  0.79           C  
ATOM   1723  C   LEU A 110      -4.179  18.474 -13.141  1.00  0.79           C  
ATOM   1724  O   LEU A 110      -3.739  19.631 -13.206  1.00  0.79           O  
ATOM   1725  CB  LEU A 110      -2.800  16.519 -12.417  1.00  0.79           C  
ATOM   1726  CG  LEU A 110      -2.081  15.193 -12.709  1.00  0.79           C  
ATOM   1727  CD1 LEU A 110      -1.460  14.703 -11.438  1.00  0.79           C  
ATOM   1728  CD2 LEU A 110      -3.088  14.175 -13.232  1.00  0.79           C  
ATOM   1729  H   LEU A 110      -1.497  18.006 -14.324  1.00  0.79           H  
ATOM   1730  HA  LEU A 110      -4.113  16.575 -14.088  1.00  0.79           H  
ATOM   1731 1HB  LEU A 110      -2.096  17.166 -11.915  1.00  0.79           H  
ATOM   1732 2HB  LEU A 110      -3.612  16.301 -11.721  1.00  0.79           H  
ATOM   1733  HG  LEU A 110      -1.290  15.348 -13.448  1.00  0.79           H  
ATOM   1734 1HD1 LEU A 110      -0.945  13.761 -11.610  1.00  0.79           H  
ATOM   1735 2HD1 LEU A 110      -0.748  15.447 -11.083  1.00  0.79           H  
ATOM   1736 3HD1 LEU A 110      -2.230  14.557 -10.692  1.00  0.79           H  
ATOM   1737 1HD2 LEU A 110      -2.593  13.231 -13.427  1.00  0.79           H  
ATOM   1738 2HD2 LEU A 110      -3.875  14.018 -12.488  1.00  0.79           H  
ATOM   1739 3HD2 LEU A 110      -3.541  14.543 -14.157  1.00  0.79           H  
ATOM   1740  N   THR A 111      -5.361  18.172 -12.653  1.00  0.86           N  
ATOM   1741  CA  THR A 111      -6.293  19.092 -12.023  1.00  0.86           C  
ATOM   1742  C   THR A 111      -6.943  18.366 -10.851  1.00  0.86           C  
ATOM   1743  O   THR A 111      -6.441  17.331 -10.411  1.00  0.86           O  
ATOM   1744  CB  THR A 111      -7.340  19.619 -13.030  1.00  0.86           C  
ATOM   1745  OG1 THR A 111      -8.104  20.655 -12.400  1.00  0.86           O  
ATOM   1746  CG2 THR A 111      -8.263  18.494 -13.531  1.00  0.86           C  
ATOM   1747  H   THR A 111      -5.639  17.198 -12.707  1.00  0.86           H  
ATOM   1748  HA  THR A 111      -5.743  19.948 -11.631  1.00  0.86           H  
ATOM   1749  HB  THR A 111      -6.817  20.045 -13.887  1.00  0.86           H  
ATOM   1750  HG1 THR A 111      -7.537  21.425 -12.264  1.00  0.86           H  
ATOM   1751 1HG2 THR A 111      -8.974  18.904 -14.246  1.00  0.86           H  
ATOM   1752 2HG2 THR A 111      -7.658  17.727 -14.022  1.00  0.86           H  
ATOM   1753 3HG2 THR A 111      -8.812  18.041 -12.713  1.00  0.86           H  
ATOM   1754  N   ASN A 112      -8.055  18.886 -10.345  1.00  0.93           N  
ATOM   1755  CA  ASN A 112      -8.749  18.246  -9.218  1.00  0.93           C  
ATOM   1756  C   ASN A 112      -9.521  17.017  -9.689  1.00  0.93           C  
ATOM   1757  O   ASN A 112     -10.754  17.007  -9.741  1.00  0.93           O  
ATOM   1758  CB  ASN A 112      -9.700  19.201  -8.532  1.00  0.93           C  
ATOM   1759  CG  ASN A 112      -9.032  20.237  -7.727  1.00  0.93           C  
ATOM   1760  OD1 ASN A 112      -8.080  19.919  -6.999  1.00  0.93           O  
ATOM   1761  ND2 ASN A 112      -9.507  21.457  -7.826  1.00  0.93           N  
ATOM   1762  H   ASN A 112      -8.408  19.729 -10.785  1.00  0.93           H  
ATOM   1763  HA  ASN A 112      -8.006  17.901  -8.494  1.00  0.93           H  
ATOM   1764 1HB  ASN A 112     -10.321  19.689  -9.286  1.00  0.93           H  
ATOM   1765 2HB  ASN A 112     -10.366  18.633  -7.883  1.00  0.93           H  
ATOM   1766 1HD2 ASN A 112      -9.114  22.209  -7.299  1.00  0.93           H  
ATOM   1767 2HD2 ASN A 112     -10.283  21.638  -8.433  1.00  0.93           H  
ATOM   1768  N   GLU A 113      -8.769  15.996 -10.068  1.00  0.98           N  
ATOM   1769  CA  GLU A 113      -9.314  14.771 -10.611  1.00  0.98           C  
ATOM   1770  C   GLU A 113      -9.759  13.839  -9.500  1.00  0.98           C  
ATOM   1771  O   GLU A 113      -9.055  13.623  -8.506  1.00  0.98           O  
ATOM   1772  CB  GLU A 113      -8.278  14.083 -11.511  1.00  0.98           C  
ATOM   1773  CG  GLU A 113      -7.898  14.917 -12.737  1.00  0.98           C  
ATOM   1774  CD  GLU A 113      -6.936  14.257 -13.694  1.00  0.98           C  
ATOM   1775  OE1 GLU A 113      -6.525  13.153 -13.455  1.00  0.98           O  
ATOM   1776  OE2 GLU A 113      -6.607  14.883 -14.670  1.00  0.98           O  
ATOM   1777  H   GLU A 113      -7.763  16.119  -9.984  1.00  0.98           H  
ATOM   1778  HA  GLU A 113     -10.188  15.020 -11.214  1.00  0.98           H  
ATOM   1779 1HB  GLU A 113      -7.368  13.892 -10.938  1.00  0.98           H  
ATOM   1780 2HB  GLU A 113      -8.664  13.118 -11.850  1.00  0.98           H  
ATOM   1781 1HG  GLU A 113      -8.805  15.185 -13.276  1.00  0.98           H  
ATOM   1782 2HG  GLU A 113      -7.446  15.832 -12.378  1.00  0.98           H  
ATOM   1783  N   LYS A 114     -10.916  13.216  -9.698  1.00  1.00           N  
ATOM   1784  CA  LYS A 114     -11.421  12.256  -8.726  1.00  1.00           C  
ATOM   1785  C   LYS A 114     -10.467  11.077  -8.593  1.00  1.00           C  
ATOM   1786  O   LYS A 114     -10.303  10.521  -7.498  1.00  1.00           O  
ATOM   1787  CB  LYS A 114     -12.811  11.771  -9.128  1.00  1.00           C  
ATOM   1788  CG  LYS A 114     -13.909  12.823  -8.990  1.00  1.00           C  
ATOM   1789  CD  LYS A 114     -15.266  12.276  -9.424  1.00  1.00           C  
ATOM   1790  CE  LYS A 114     -16.359  13.329  -9.292  1.00  1.00           C  
ATOM   1791  NZ  LYS A 114     -17.680  12.818  -9.754  1.00  1.00           N  
ATOM   1792  H   LYS A 114     -11.458  13.428 -10.523  1.00  1.00           H  
ATOM   1793  HA  LYS A 114     -11.486  12.748  -7.755  1.00  1.00           H  
ATOM   1794 1HB  LYS A 114     -12.793  11.432 -10.163  1.00  1.00           H  
ATOM   1795 2HB  LYS A 114     -13.085  10.915  -8.511  1.00  1.00           H  
ATOM   1796 1HG  LYS A 114     -13.972  13.146  -7.950  1.00  1.00           H  
ATOM   1797 2HG  LYS A 114     -13.659  13.689  -9.604  1.00  1.00           H  
ATOM   1798 1HD  LYS A 114     -15.212  11.949 -10.463  1.00  1.00           H  
ATOM   1799 2HD  LYS A 114     -15.526  11.418  -8.805  1.00  1.00           H  
ATOM   1800 1HE  LYS A 114     -16.441  13.628  -8.248  1.00  1.00           H  
ATOM   1801 2HE  LYS A 114     -16.089  14.200  -9.888  1.00  1.00           H  
ATOM   1802 1HZ  LYS A 114     -18.376  13.543  -9.651  1.00  1.00           H  
ATOM   1803 2HZ  LYS A 114     -17.616  12.549 -10.726  1.00  1.00           H  
ATOM   1804 3HZ  LYS A 114     -17.945  12.017  -9.200  1.00  1.00           H  
ATOM   1805  N   SER A 115      -9.845  10.695  -9.713  1.00  1.00           N  
ATOM   1806  CA  SER A 115      -8.892   9.611  -9.676  1.00  1.00           C  
ATOM   1807  C   SER A 115      -7.898   9.608 -10.845  1.00  1.00           C  
ATOM   1808  O   SER A 115      -8.231   9.984 -11.970  1.00  1.00           O  
ATOM   1809  CB  SER A 115      -9.634   8.298  -9.654  1.00  1.00           C  
ATOM   1810  OG  SER A 115     -10.322   8.086 -10.855  1.00  1.00           O  
ATOM   1811  H   SER A 115     -10.018  11.184 -10.577  1.00  1.00           H  
ATOM   1812  HA  SER A 115      -8.338   9.701  -8.754  1.00  1.00           H  
ATOM   1813 1HB  SER A 115      -8.926   7.508  -9.507  1.00  1.00           H  
ATOM   1814 2HB  SER A 115     -10.329   8.273  -8.818  1.00  1.00           H  
ATOM   1815  HG  SER A 115      -9.644   8.017 -11.534  1.00  1.00           H  
ATOM   1816  N   LEU A 116      -6.725   9.047 -10.564  1.00  0.98           N  
ATOM   1817  CA  LEU A 116      -5.632   8.759 -11.489  1.00  0.98           C  
ATOM   1818  C   LEU A 116      -5.180   7.324 -11.268  1.00  0.98           C  
ATOM   1819  O   LEU A 116      -4.823   6.976 -10.145  1.00  0.98           O  
ATOM   1820  CB  LEU A 116      -4.467   9.746 -11.223  1.00  0.98           C  
ATOM   1821  CG  LEU A 116      -3.145   9.503 -11.968  1.00  0.98           C  
ATOM   1822  CD1 LEU A 116      -3.352   9.620 -13.438  1.00  0.98           C  
ATOM   1823  CD2 LEU A 116      -2.104  10.532 -11.488  1.00  0.98           C  
ATOM   1824  H   LEU A 116      -6.560   8.842  -9.585  1.00  0.98           H  
ATOM   1825  HA  LEU A 116      -5.986   8.872 -12.512  1.00  0.98           H  
ATOM   1826 1HB  LEU A 116      -4.809  10.750 -11.489  1.00  0.98           H  
ATOM   1827 2HB  LEU A 116      -4.252   9.737 -10.152  1.00  0.98           H  
ATOM   1828  HG  LEU A 116      -2.791   8.493 -11.757  1.00  0.98           H  
ATOM   1829 1HD1 LEU A 116      -2.417   9.426 -13.929  1.00  0.98           H  
ATOM   1830 2HD1 LEU A 116      -4.087   8.885 -13.759  1.00  0.98           H  
ATOM   1831 3HD1 LEU A 116      -3.706  10.623 -13.682  1.00  0.98           H  
ATOM   1832 1HD2 LEU A 116      -1.173  10.364 -12.014  1.00  0.98           H  
ATOM   1833 2HD2 LEU A 116      -2.460  11.536 -11.700  1.00  0.98           H  
ATOM   1834 3HD2 LEU A 116      -1.945  10.424 -10.414  1.00  0.98           H  
ATOM   1835  N   THR A 117      -5.213   6.480 -12.308  1.00  0.97           N  
ATOM   1836  CA  THR A 117      -4.828   5.082 -12.095  1.00  0.97           C  
ATOM   1837  C   THR A 117      -3.599   4.660 -12.880  1.00  0.97           C  
ATOM   1838  O   THR A 117      -3.562   4.752 -14.109  1.00  0.97           O  
ATOM   1839  CB  THR A 117      -5.973   4.112 -12.428  1.00  0.97           C  
ATOM   1840  OG1 THR A 117      -7.095   4.388 -11.585  1.00  0.97           O  
ATOM   1841  CG2 THR A 117      -5.509   2.673 -12.167  1.00  0.97           C  
ATOM   1842  H   THR A 117      -5.501   6.800 -13.221  1.00  0.97           H  
ATOM   1843  HA  THR A 117      -4.600   4.956 -11.053  1.00  0.97           H  
ATOM   1844  HB  THR A 117      -6.266   4.227 -13.469  1.00  0.97           H  
ATOM   1845  HG1 THR A 117      -6.919   4.039 -10.723  1.00  0.97           H  
ATOM   1846 1HG2 THR A 117      -6.320   1.981 -12.390  1.00  0.97           H  
ATOM   1847 2HG2 THR A 117      -4.656   2.441 -12.801  1.00  0.97           H  
ATOM   1848 3HG2 THR A 117      -5.220   2.568 -11.117  1.00  0.97           H  
ATOM   1849  N   ILE A 118      -2.586   4.211 -12.137  1.00  0.95           N  
ATOM   1850  CA  ILE A 118      -1.323   3.778 -12.710  1.00  0.95           C  
ATOM   1851  C   ILE A 118      -0.851   2.445 -12.112  1.00  0.95           C  
ATOM   1852  O   ILE A 118      -0.521   2.388 -10.932  1.00  0.95           O  
ATOM   1853  CB  ILE A 118      -0.243   4.838 -12.414  1.00  0.95           C  
ATOM   1854  CG1 ILE A 118      -0.679   6.226 -12.956  1.00  0.95           C  
ATOM   1855  CG2 ILE A 118       1.083   4.408 -13.049  1.00  0.95           C  
ATOM   1856  CD1 ILE A 118       0.194   7.339 -12.530  1.00  0.95           C  
ATOM   1857  H   ILE A 118      -2.720   4.168 -11.128  1.00  0.95           H  
ATOM   1858  HA  ILE A 118      -1.443   3.660 -13.785  1.00  0.95           H  
ATOM   1859  HB  ILE A 118      -0.119   4.932 -11.337  1.00  0.95           H  
ATOM   1860 1HG1 ILE A 118      -0.701   6.196 -14.047  1.00  0.95           H  
ATOM   1861 2HG1 ILE A 118      -1.663   6.464 -12.592  1.00  0.95           H  
ATOM   1862 1HG2 ILE A 118       1.845   5.140 -12.834  1.00  0.95           H  
ATOM   1863 2HG2 ILE A 118       1.381   3.448 -12.642  1.00  0.95           H  
ATOM   1864 3HG2 ILE A 118       0.961   4.322 -14.128  1.00  0.95           H  
ATOM   1865 1HD1 ILE A 118      -0.192   8.266 -12.946  1.00  0.95           H  
ATOM   1866 2HD1 ILE A 118       0.200   7.400 -11.442  1.00  0.95           H  
ATOM   1867 3HD1 ILE A 118       1.187   7.173 -12.886  1.00  0.95           H  
ATOM   1868  N   GLY A 119      -0.827   1.357 -12.875  1.00  0.93           N  
ATOM   1869  CA  GLY A 119      -0.257   0.142 -12.279  1.00  0.93           C  
ATOM   1870  C   GLY A 119      -1.021  -0.439 -11.114  1.00  0.93           C  
ATOM   1871  O   GLY A 119      -0.386  -0.819 -10.135  1.00  0.93           O  
ATOM   1872  H   GLY A 119      -1.135   1.384 -13.837  1.00  0.93           H  
ATOM   1873 1HA  GLY A 119      -0.129  -0.621 -13.049  1.00  0.93           H  
ATOM   1874 2HA  GLY A 119       0.726   0.373 -11.905  1.00  0.93           H  
ATOM   1875  N   THR A 120      -2.353  -0.407 -11.160  1.00  0.90           N  
ATOM   1876  CA  THR A 120      -3.255  -0.864 -10.084  1.00  0.90           C  
ATOM   1877  C   THR A 120      -3.348   0.156  -8.921  1.00  0.90           C  
ATOM   1878  O   THR A 120      -4.200   0.019  -8.024  1.00  0.90           O  
ATOM   1879  CB  THR A 120      -2.920  -2.308  -9.544  1.00  0.90           C  
ATOM   1880  OG1 THR A 120      -1.795  -2.291  -8.639  1.00  0.90           O  
ATOM   1881  CG2 THR A 120      -2.644  -3.308 -10.702  1.00  0.90           C  
ATOM   1882  H   THR A 120      -2.775  -0.056 -12.007  1.00  0.90           H  
ATOM   1883  HA  THR A 120      -4.255  -0.938 -10.512  1.00  0.90           H  
ATOM   1884  HB  THR A 120      -3.786  -2.672  -8.997  1.00  0.90           H  
ATOM   1885  HG1 THR A 120      -1.102  -1.759  -9.025  1.00  0.90           H  
ATOM   1886 1HG2 THR A 120      -2.460  -4.297 -10.282  1.00  0.90           H  
ATOM   1887 2HG2 THR A 120      -3.514  -3.350 -11.357  1.00  0.90           H  
ATOM   1888 3HG2 THR A 120      -1.779  -3.014 -11.279  1.00  0.90           H  
ATOM   1889  N   PHE A 121      -2.507   1.201  -8.947  1.00  0.87           N  
ATOM   1890  CA  PHE A 121      -2.571   2.250  -7.941  1.00  0.87           C  
ATOM   1891  C   PHE A 121      -3.509   3.359  -8.350  1.00  0.87           C  
ATOM   1892  O   PHE A 121      -3.306   3.998  -9.382  1.00  0.87           O  
ATOM   1893  CB  PHE A 121      -1.211   2.887  -7.709  1.00  0.87           C  
ATOM   1894  CG  PHE A 121      -0.284   2.076  -7.029  1.00  0.87           C  
ATOM   1895  CD1 PHE A 121       0.505   1.155  -7.661  1.00  0.87           C  
ATOM   1896  CD2 PHE A 121      -0.189   2.242  -5.706  1.00  0.87           C  
ATOM   1897  CE1 PHE A 121       1.358   0.396  -6.922  1.00  0.87           C  
ATOM   1898  CE2 PHE A 121       0.633   1.500  -4.969  1.00  0.87           C  
ATOM   1899  CZ  PHE A 121       1.396   0.582  -5.557  1.00  0.87           C  
ATOM   1900  H   PHE A 121      -1.804   1.292  -9.679  1.00  0.87           H  
ATOM   1901  HA  PHE A 121      -2.925   1.817  -7.006  1.00  0.87           H  
ATOM   1902 1HB  PHE A 121      -0.772   3.218  -8.644  1.00  0.87           H  
ATOM   1903 2HB  PHE A 121      -1.381   3.741  -7.101  1.00  0.87           H  
ATOM   1904  HD1 PHE A 121       0.437   1.033  -8.743  1.00  0.87           H  
ATOM   1905  HD2 PHE A 121      -0.809   2.998  -5.241  1.00  0.87           H  
ATOM   1906  HE1 PHE A 121       1.988  -0.348  -7.406  1.00  0.87           H  
ATOM   1907  HE2 PHE A 121       0.690   1.641  -3.891  1.00  0.87           H  
ATOM   1908  HZ  PHE A 121       2.031   0.010  -4.940  1.00  0.87           H  
ATOM   1909  N   THR A 122      -4.531   3.603  -7.546  1.00  0.82           N  
ATOM   1910  CA  THR A 122      -5.480   4.653  -7.864  1.00  0.82           C  
ATOM   1911  C   THR A 122      -5.367   5.772  -6.848  1.00  0.82           C  
ATOM   1912  O   THR A 122      -5.590   5.556  -5.658  1.00  0.82           O  
ATOM   1913  CB  THR A 122      -6.921   4.132  -7.886  1.00  0.82           C  
ATOM   1914  OG1 THR A 122      -7.059   3.113  -8.890  1.00  0.82           O  
ATOM   1915  CG2 THR A 122      -7.848   5.273  -8.221  1.00  0.82           C  
ATOM   1916  H   THR A 122      -4.651   3.049  -6.715  1.00  0.82           H  
ATOM   1917  HA  THR A 122      -5.250   5.056  -8.836  1.00  0.82           H  
ATOM   1918  HB  THR A 122      -7.175   3.713  -6.915  1.00  0.82           H  
ATOM   1919  HG1 THR A 122      -7.185   3.514  -9.737  1.00  0.82           H  
ATOM   1920 1HG2 THR A 122      -8.877   4.918  -8.250  1.00  0.82           H  
ATOM   1921 2HG2 THR A 122      -7.760   6.058  -7.469  1.00  0.82           H  
ATOM   1922 3HG2 THR A 122      -7.571   5.672  -9.197  1.00  0.82           H  
ATOM   1923  N   PHE A 123      -5.087   6.977  -7.327  1.00  0.77           N  
ATOM   1924  CA  PHE A 123      -4.907   8.094  -6.423  1.00  0.77           C  
ATOM   1925  C   PHE A 123      -5.904   9.192  -6.725  1.00  0.77           C  
ATOM   1926  O   PHE A 123      -6.217   9.440  -7.886  1.00  0.77           O  
ATOM   1927  CB  PHE A 123      -3.530   8.723  -6.633  1.00  0.77           C  
ATOM   1928  CG  PHE A 123      -2.380   7.803  -6.502  1.00  0.77           C  
ATOM   1929  CD1 PHE A 123      -1.850   7.203  -7.646  1.00  0.77           C  
ATOM   1930  CD2 PHE A 123      -1.832   7.514  -5.290  1.00  0.77           C  
ATOM   1931  CE1 PHE A 123      -0.779   6.351  -7.561  1.00  0.77           C  
ATOM   1932  CE2 PHE A 123      -0.773   6.647  -5.201  1.00  0.77           C  
ATOM   1933  CZ  PHE A 123      -0.235   6.068  -6.335  1.00  0.77           C  
ATOM   1934  H   PHE A 123      -4.945   7.089  -8.327  1.00  0.77           H  
ATOM   1935  HA  PHE A 123      -5.033   7.756  -5.400  1.00  0.77           H  
ATOM   1936 1HB  PHE A 123      -3.489   9.175  -7.623  1.00  0.77           H  
ATOM   1937 2HB  PHE A 123      -3.402   9.529  -5.908  1.00  0.77           H  
ATOM   1938  HD1 PHE A 123      -2.297   7.424  -8.624  1.00  0.77           H  
ATOM   1939  HD2 PHE A 123      -2.245   7.980  -4.394  1.00  0.77           H  
ATOM   1940  HE1 PHE A 123      -0.373   5.894  -8.466  1.00  0.77           H  
ATOM   1941  HE2 PHE A 123      -0.352   6.433  -4.237  1.00  0.77           H  
ATOM   1942  HZ  PHE A 123       0.613   5.387  -6.256  1.00  0.77           H  
ATOM   1943  N   SER A 124      -6.350   9.903  -5.699  1.00  0.73           N  
ATOM   1944  CA  SER A 124      -7.172  11.094  -5.924  1.00  0.73           C  
ATOM   1945  C   SER A 124      -6.219  12.279  -5.927  1.00  0.73           C  
ATOM   1946  O   SER A 124      -5.196  12.227  -5.238  1.00  0.73           O  
ATOM   1947  CB  SER A 124      -8.264  11.203  -4.874  1.00  0.73           C  
ATOM   1948  OG  SER A 124      -9.194  10.149  -5.014  1.00  0.73           O  
ATOM   1949  H   SER A 124      -6.101   9.610  -4.754  1.00  0.73           H  
ATOM   1950  HA  SER A 124      -7.649  11.038  -6.902  1.00  0.73           H  
ATOM   1951 1HB  SER A 124      -7.819  11.167  -3.883  1.00  0.73           H  
ATOM   1952 2HB  SER A 124      -8.772  12.162  -4.975  1.00  0.73           H  
ATOM   1953  HG  SER A 124      -9.611  10.279  -5.910  1.00  0.73           H  
ATOM   1954  N   VAL A 125      -6.515  13.341  -6.689  1.00  0.70           N  
ATOM   1955  CA  VAL A 125      -5.587  14.474  -6.725  1.00  0.70           C  
ATOM   1956  C   VAL A 125      -6.254  15.732  -6.174  1.00  0.70           C  
ATOM   1957  O   VAL A 125      -7.372  16.076  -6.558  1.00  0.70           O  
ATOM   1958  CB  VAL A 125      -5.098  14.721  -8.170  1.00  0.70           C  
ATOM   1959  CG1 VAL A 125      -4.097  15.898  -8.198  1.00  0.70           C  
ATOM   1960  CG2 VAL A 125      -4.496  13.426  -8.746  1.00  0.70           C  
ATOM   1961  H   VAL A 125      -7.370  13.372  -7.253  1.00  0.70           H  
ATOM   1962  HA  VAL A 125      -4.721  14.248  -6.103  1.00  0.70           H  
ATOM   1963  HB  VAL A 125      -5.952  15.018  -8.787  1.00  0.70           H  
ATOM   1964 1HG1 VAL A 125      -3.780  16.080  -9.221  1.00  0.70           H  
ATOM   1965 2HG1 VAL A 125      -4.574  16.798  -7.808  1.00  0.70           H  
ATOM   1966 3HG1 VAL A 125      -3.227  15.649  -7.585  1.00  0.70           H  
ATOM   1967 1HG2 VAL A 125      -4.174  13.595  -9.768  1.00  0.70           H  
ATOM   1968 2HG2 VAL A 125      -3.662  13.133  -8.144  1.00  0.70           H  
ATOM   1969 3HG2 VAL A 125      -5.247  12.632  -8.738  1.00  0.70           H  
ATOM   1970  N   PHE A 126      -5.570  16.405  -5.255  1.00  0.69           N  
ATOM   1971  CA  PHE A 126      -6.120  17.592  -4.620  1.00  0.69           C  
ATOM   1972  C   PHE A 126      -5.245  18.816  -4.819  1.00  0.69           C  
ATOM   1973  O   PHE A 126      -4.080  18.818  -4.428  1.00  0.69           O  
ATOM   1974  CB  PHE A 126      -6.197  17.349  -3.113  1.00  0.69           C  
ATOM   1975  CG  PHE A 126      -7.020  16.194  -2.729  1.00  0.69           C  
ATOM   1976  CD1 PHE A 126      -6.449  14.940  -2.750  1.00  0.69           C  
ATOM   1977  CD2 PHE A 126      -8.335  16.322  -2.322  1.00  0.69           C  
ATOM   1978  CE1 PHE A 126      -7.163  13.851  -2.396  1.00  0.69           C  
ATOM   1979  CE2 PHE A 126      -9.060  15.201  -1.949  1.00  0.69           C  
ATOM   1980  CZ  PHE A 126      -8.466  13.960  -1.990  1.00  0.69           C  
ATOM   1981  H   PHE A 126      -4.654  16.061  -4.973  1.00  0.69           H  
ATOM   1982  HA  PHE A 126      -7.110  17.796  -5.033  1.00  0.69           H  
ATOM   1983 1HB  PHE A 126      -5.192  17.195  -2.722  1.00  0.69           H  
ATOM   1984 2HB  PHE A 126      -6.603  18.237  -2.626  1.00  0.69           H  
ATOM   1985  HD1 PHE A 126      -5.406  14.828  -3.068  1.00  0.69           H  
ATOM   1986  HD2 PHE A 126      -8.795  17.311  -2.293  1.00  0.69           H  
ATOM   1987  HE1 PHE A 126      -6.699  12.912  -2.444  1.00  0.69           H  
ATOM   1988  HE2 PHE A 126     -10.096  15.302  -1.626  1.00  0.69           H  
ATOM   1989  HZ  PHE A 126      -9.027  13.070  -1.704  1.00  0.69           H  
ATOM   1990  N   HIS A 127      -5.798  19.884  -5.375  1.00  0.69           N  
ATOM   1991  CA  HIS A 127      -5.025  21.109  -5.529  1.00  0.69           C  
ATOM   1992  C   HIS A 127      -4.916  21.767  -4.166  1.00  0.69           C  
ATOM   1993  O   HIS A 127      -5.937  22.123  -3.568  1.00  0.69           O  
ATOM   1994  CB  HIS A 127      -5.711  22.025  -6.548  1.00  0.69           C  
ATOM   1995  CG  HIS A 127      -5.015  23.319  -6.877  1.00  0.69           C  
ATOM   1996  ND1 HIS A 127      -5.723  24.481  -7.154  1.00  0.69           N  
ATOM   1997  CD2 HIS A 127      -3.710  23.646  -6.989  1.00  0.69           C  
ATOM   1998  CE1 HIS A 127      -4.878  25.459  -7.411  1.00  0.69           C  
ATOM   1999  NE2 HIS A 127      -3.660  24.990  -7.317  1.00  0.69           N  
ATOM   2000  H   HIS A 127      -6.749  19.855  -5.735  1.00  0.69           H  
ATOM   2001  HA  HIS A 127      -4.020  20.902  -5.862  1.00  0.69           H  
ATOM   2002 1HB  HIS A 127      -5.834  21.477  -7.484  1.00  0.69           H  
ATOM   2003 2HB  HIS A 127      -6.709  22.267  -6.190  1.00  0.69           H  
ATOM   2004  HD2 HIS A 127      -2.861  22.982  -6.844  1.00  0.69           H  
ATOM   2005  HE1 HIS A 127      -5.144  26.485  -7.657  1.00  0.69           H  
ATOM   2006  HE2 HIS A 127      -2.810  25.549  -7.467  1.00  0.69           H  
ATOM   2007  N   THR A 128      -3.685  21.879  -3.670  1.00  0.69           N  
ATOM   2008  CA  THR A 128      -3.374  22.405  -2.348  1.00  0.69           C  
ATOM   2009  C   THR A 128      -2.271  23.470  -2.392  1.00  0.69           C  
ATOM   2010  O   THR A 128      -1.180  23.225  -1.875  1.00  0.69           O  
ATOM   2011  CB  THR A 128      -2.954  21.265  -1.383  1.00  0.69           C  
ATOM   2012  OG1 THR A 128      -1.840  20.512  -1.921  1.00  0.69           O  
ATOM   2013  CG2 THR A 128      -4.131  20.312  -1.140  1.00  0.69           C  
ATOM   2014  H   THR A 128      -2.904  21.598  -4.257  1.00  0.69           H  
ATOM   2015  HA  THR A 128      -4.278  22.844  -1.933  1.00  0.69           H  
ATOM   2016  HB  THR A 128      -2.652  21.704  -0.432  1.00  0.69           H  
ATOM   2017  HG1 THR A 128      -1.136  21.130  -2.146  1.00  0.69           H  
ATOM   2018 1HG2 THR A 128      -3.834  19.528  -0.449  1.00  0.69           H  
ATOM   2019 2HG2 THR A 128      -4.963  20.871  -0.719  1.00  0.69           H  
ATOM   2020 3HG2 THR A 128      -4.439  19.860  -2.072  1.00  0.69           H  
ATOM   2021  N   PRO A 129      -2.538  24.661  -2.967  1.00  0.69           N  
ATOM   2022  CA  PRO A 129      -1.605  25.744  -3.227  1.00  0.69           C  
ATOM   2023  C   PRO A 129      -1.225  26.481  -1.956  1.00  0.69           C  
ATOM   2024  O   PRO A 129      -1.818  26.267  -0.893  1.00  0.69           O  
ATOM   2025  CB  PRO A 129      -2.383  26.645  -4.179  1.00  0.69           C  
ATOM   2026  CG  PRO A 129      -3.821  26.445  -3.771  1.00  0.69           C  
ATOM   2027  CD  PRO A 129      -3.919  24.988  -3.393  1.00  0.69           C  
ATOM   2028  HA  PRO A 129      -0.713  25.343  -3.730  1.00  0.69           H  
ATOM   2029 1HB  PRO A 129      -2.033  27.676  -4.091  1.00  0.69           H  
ATOM   2030 2HB  PRO A 129      -2.192  26.338  -5.213  1.00  0.69           H  
ATOM   2031 1HG  PRO A 129      -4.074  27.088  -2.927  1.00  0.69           H  
ATOM   2032 2HG  PRO A 129      -4.495  26.717  -4.596  1.00  0.69           H  
ATOM   2033 1HD  PRO A 129      -4.637  24.882  -2.577  1.00  0.69           H  
ATOM   2034 2HD  PRO A 129      -4.202  24.429  -4.272  1.00  0.69           H  
ATOM   2035  N   GLY A 130      -0.238  27.363  -2.085  1.00  0.69           N  
ATOM   2036  CA  GLY A 130       0.255  28.201  -0.988  1.00  0.69           C  
ATOM   2037  C   GLY A 130       1.747  27.982  -0.830  1.00  0.69           C  
ATOM   2038  O   GLY A 130       2.508  28.906  -0.552  1.00  0.69           O  
ATOM   2039  H   GLY A 130       0.200  27.468  -2.994  1.00  0.69           H  
ATOM   2040 1HA  GLY A 130       0.052  29.251  -1.196  1.00  0.69           H  
ATOM   2041 2HA  GLY A 130      -0.261  27.948  -0.075  1.00  0.69           H  
ATOM   2042  N   HIS A 131       2.186  26.768  -1.095  1.00  0.68           N  
ATOM   2043  CA  HIS A 131       3.610  26.523  -1.253  1.00  0.68           C  
ATOM   2044  C   HIS A 131       4.031  27.128  -2.587  1.00  0.68           C  
ATOM   2045  O   HIS A 131       4.967  27.923  -2.675  1.00  0.68           O  
ATOM   2046  CB  HIS A 131       3.919  25.048  -1.191  1.00  0.68           C  
ATOM   2047  CG  HIS A 131       5.304  24.746  -1.545  1.00  0.68           C  
ATOM   2048  ND1 HIS A 131       6.378  25.152  -0.799  1.00  0.68           N  
ATOM   2049  CD2 HIS A 131       5.801  24.085  -2.601  1.00  0.68           C  
ATOM   2050  CE1 HIS A 131       7.485  24.738  -1.386  1.00  0.68           C  
ATOM   2051  NE2 HIS A 131       7.163  24.090  -2.477  1.00  0.68           N  
ATOM   2052  H   HIS A 131       1.520  26.021  -1.242  1.00  0.68           H  
ATOM   2053  HA  HIS A 131       4.174  27.020  -0.460  1.00  0.68           H  
ATOM   2054 1HB  HIS A 131       3.741  24.685  -0.179  1.00  0.68           H  
ATOM   2055 2HB  HIS A 131       3.258  24.496  -1.859  1.00  0.68           H  
ATOM   2056  HD1 HIS A 131       6.350  25.734   0.041  1.00  0.68           H  
ATOM   2057  HD2 HIS A 131       5.322  23.599  -3.451  1.00  0.68           H  
ATOM   2058  HE1 HIS A 131       8.449  24.926  -0.947  1.00  0.68           H  
ATOM   2059  N   SER A 132       3.279  26.758  -3.622  1.00  0.68           N  
ATOM   2060  CA  SER A 132       3.475  27.256  -4.977  1.00  0.68           C  
ATOM   2061  C   SER A 132       2.077  27.187  -5.639  1.00  0.68           C  
ATOM   2062  O   SER A 132       1.253  26.365  -5.223  1.00  0.68           O  
ATOM   2063  CB  SER A 132       4.521  26.414  -5.703  1.00  0.68           C  
ATOM   2064  OG  SER A 132       4.035  25.137  -5.957  1.00  0.68           O  
ATOM   2065  H   SER A 132       2.542  26.093  -3.449  1.00  0.68           H  
ATOM   2066  HA  SER A 132       3.822  28.284  -4.908  1.00  0.68           H  
ATOM   2067 1HB  SER A 132       4.835  26.880  -6.632  1.00  0.68           H  
ATOM   2068 2HB  SER A 132       5.407  26.341  -5.069  1.00  0.68           H  
ATOM   2069  HG  SER A 132       3.635  25.191  -6.859  1.00  0.68           H  
ATOM   2070  N   PRO A 133       1.785  27.979  -6.688  1.00  0.67           N  
ATOM   2071  CA  PRO A 133       0.471  28.114  -7.325  1.00  0.67           C  
ATOM   2072  C   PRO A 133      -0.290  26.840  -7.725  1.00  0.67           C  
ATOM   2073  O   PRO A 133      -1.525  26.837  -7.654  1.00  0.67           O  
ATOM   2074  CB  PRO A 133       0.830  28.905  -8.581  1.00  0.67           C  
ATOM   2075  CG  PRO A 133       2.019  29.729  -8.184  1.00  0.67           C  
ATOM   2076  CD  PRO A 133       2.838  28.809  -7.328  1.00  0.67           C  
ATOM   2077  HA  PRO A 133      -0.161  28.728  -6.673  1.00  0.67           H  
ATOM   2078 1HB  PRO A 133       1.045  28.217  -9.414  1.00  0.67           H  
ATOM   2079 2HB  PRO A 133      -0.026  29.522  -8.887  1.00  0.67           H  
ATOM   2080 1HG  PRO A 133       2.553  30.067  -9.075  1.00  0.67           H  
ATOM   2081 2HG  PRO A 133       1.702  30.633  -7.636  1.00  0.67           H  
ATOM   2082 1HD  PRO A 133       3.491  28.190  -7.964  1.00  0.67           H  
ATOM   2083 2HD  PRO A 133       3.394  29.418  -6.622  1.00  0.67           H  
ATOM   2084  N   GLY A 134       0.399  25.773  -8.126  1.00  0.66           N  
ATOM   2085  CA  GLY A 134      -0.281  24.548  -8.537  1.00  0.66           C  
ATOM   2086  C   GLY A 134       0.065  23.342  -7.669  1.00  0.66           C  
ATOM   2087  O   GLY A 134      -0.102  22.205  -8.099  1.00  0.66           O  
ATOM   2088  H   GLY A 134       1.418  25.772  -8.195  1.00  0.66           H  
ATOM   2089 1HA  GLY A 134      -1.349  24.704  -8.517  1.00  0.66           H  
ATOM   2090 2HA  GLY A 134      -0.050  24.334  -9.574  1.00  0.66           H  
ATOM   2091  N   SER A 135       0.559  23.561  -6.457  1.00  0.64           N  
ATOM   2092  CA  SER A 135       0.928  22.409  -5.631  1.00  0.64           C  
ATOM   2093  C   SER A 135      -0.248  21.477  -5.400  1.00  0.64           C  
ATOM   2094  O   SER A 135      -1.352  21.946  -5.115  1.00  0.64           O  
ATOM   2095  CB  SER A 135       1.425  22.849  -4.271  1.00  0.64           C  
ATOM   2096  OG  SER A 135       1.727  21.737  -3.465  1.00  0.64           O  
ATOM   2097  H   SER A 135       0.701  24.513  -6.116  1.00  0.64           H  
ATOM   2098  HA  SER A 135       1.711  21.858  -6.146  1.00  0.64           H  
ATOM   2099 1HB  SER A 135       2.309  23.482  -4.385  1.00  0.64           H  
ATOM   2100 2HB  SER A 135       0.659  23.443  -3.789  1.00  0.64           H  
ATOM   2101  HG  SER A 135       1.043  21.081  -3.660  1.00  0.64           H  
ATOM   2102  N   VAL A 136      -0.001  20.168  -5.468  1.00  0.64           N  
ATOM   2103  CA  VAL A 136      -1.050  19.192  -5.213  1.00  0.64           C  
ATOM   2104  C   VAL A 136      -0.652  18.154  -4.201  1.00  0.64           C  
ATOM   2105  O   VAL A 136       0.524  17.954  -3.896  1.00  0.64           O  
ATOM   2106  CB  VAL A 136      -1.455  18.392  -6.476  1.00  0.64           C  
ATOM   2107  CG1 VAL A 136      -1.960  19.272  -7.521  1.00  0.64           C  
ATOM   2108  CG2 VAL A 136      -0.286  17.590  -6.980  1.00  0.64           C  
ATOM   2109  H   VAL A 136       0.930  19.852  -5.738  1.00  0.64           H  
ATOM   2110  HA  VAL A 136      -1.916  19.721  -4.833  1.00  0.64           H  
ATOM   2111  HB  VAL A 136      -2.264  17.710  -6.209  1.00  0.64           H  
ATOM   2112 1HG1 VAL A 136      -2.252  18.662  -8.373  1.00  0.64           H  
ATOM   2113 2HG1 VAL A 136      -2.800  19.810  -7.175  1.00  0.64           H  
ATOM   2114 3HG1 VAL A 136      -1.183  19.965  -7.804  1.00  0.64           H  
ATOM   2115 1HG2 VAL A 136      -0.589  17.006  -7.850  1.00  0.64           H  
ATOM   2116 2HG2 VAL A 136       0.519  18.264  -7.258  1.00  0.64           H  
ATOM   2117 3HG2 VAL A 136       0.047  16.918  -6.190  1.00  0.64           H  
ATOM   2118  N   SER A 137      -1.652  17.458  -3.717  1.00  0.65           N  
ATOM   2119  CA  SER A 137      -1.428  16.306  -2.890  1.00  0.65           C  
ATOM   2120  C   SER A 137      -2.104  15.114  -3.570  1.00  0.65           C  
ATOM   2121  O   SER A 137      -3.109  15.269  -4.271  1.00  0.65           O  
ATOM   2122  CB  SER A 137      -1.959  16.546  -1.487  1.00  0.65           C  
ATOM   2123  OG  SER A 137      -1.275  17.624  -0.830  1.00  0.65           O  
ATOM   2124  H   SER A 137      -2.598  17.746  -3.957  1.00  0.65           H  
ATOM   2125  HA  SER A 137      -0.359  16.109  -2.837  1.00  0.65           H  
ATOM   2126 1HB  SER A 137      -3.027  16.751  -1.523  1.00  0.65           H  
ATOM   2127 2HB  SER A 137      -1.815  15.637  -0.916  1.00  0.65           H  
ATOM   2128  HG  SER A 137      -1.544  18.474  -1.285  1.00  0.65           H  
ATOM   2129  N   TYR A 138      -1.568  13.923  -3.354  1.00  0.68           N  
ATOM   2130  CA  TYR A 138      -2.163  12.715  -3.925  1.00  0.68           C  
ATOM   2131  C   TYR A 138      -2.631  11.816  -2.809  1.00  0.68           C  
ATOM   2132  O   TYR A 138      -1.928  11.663  -1.816  1.00  0.68           O  
ATOM   2133  CB  TYR A 138      -1.139  11.951  -4.762  1.00  0.68           C  
ATOM   2134  CG  TYR A 138      -0.639  12.664  -5.980  1.00  0.68           C  
ATOM   2135  CD1 TYR A 138       0.410  13.548  -5.861  1.00  0.68           C  
ATOM   2136  CD2 TYR A 138      -1.189  12.402  -7.213  1.00  0.68           C  
ATOM   2137  CE1 TYR A 138       0.899  14.180  -6.969  1.00  0.68           C  
ATOM   2138  CE2 TYR A 138      -0.699  13.044  -8.331  1.00  0.68           C  
ATOM   2139  CZ  TYR A 138       0.346  13.937  -8.204  1.00  0.68           C  
ATOM   2140  OH  TYR A 138       0.849  14.583  -9.306  1.00  0.68           O  
ATOM   2141  H   TYR A 138      -0.729  13.869  -2.779  1.00  0.68           H  
ATOM   2142  HA  TYR A 138      -3.018  12.987  -4.536  1.00  0.68           H  
ATOM   2143 1HB  TYR A 138      -0.290  11.715  -4.140  1.00  0.68           H  
ATOM   2144 2HB  TYR A 138      -1.572  11.005  -5.080  1.00  0.68           H  
ATOM   2145  HD1 TYR A 138       0.848  13.737  -4.880  1.00  0.68           H  
ATOM   2146  HD2 TYR A 138      -2.011  11.688  -7.304  1.00  0.68           H  
ATOM   2147  HE1 TYR A 138       1.723  14.870  -6.873  1.00  0.68           H  
ATOM   2148  HE2 TYR A 138      -1.132  12.837  -9.305  1.00  0.68           H  
ATOM   2149  HH  TYR A 138       1.557  15.211  -9.035  1.00  0.68           H  
ATOM   2150  N   TYR A 139      -3.764  11.156  -2.976  1.00  0.72           N  
ATOM   2151  CA  TYR A 139      -4.222  10.291  -1.893  1.00  0.72           C  
ATOM   2152  C   TYR A 139      -4.533   8.891  -2.361  1.00  0.72           C  
ATOM   2153  O   TYR A 139      -5.409   8.667  -3.204  1.00  0.72           O  
ATOM   2154  CB  TYR A 139      -5.445  10.918  -1.227  1.00  0.72           C  
ATOM   2155  CG  TYR A 139      -6.022  10.193  -0.064  1.00  0.72           C  
ATOM   2156  CD1 TYR A 139      -5.219   9.702   0.936  1.00  0.72           C  
ATOM   2157  CD2 TYR A 139      -7.392  10.045   0.009  1.00  0.72           C  
ATOM   2158  CE1 TYR A 139      -5.785   9.052   2.000  1.00  0.72           C  
ATOM   2159  CE2 TYR A 139      -7.959   9.398   1.078  1.00  0.72           C  
ATOM   2160  CZ  TYR A 139      -7.163   8.899   2.070  1.00  0.72           C  
ATOM   2161  OH  TYR A 139      -7.735   8.247   3.138  1.00  0.72           O  
ATOM   2162  H   TYR A 139      -4.321  11.314  -3.818  1.00  0.72           H  
ATOM   2163  HA  TYR A 139      -3.431  10.203  -1.151  1.00  0.72           H  
ATOM   2164 1HB  TYR A 139      -5.217  11.936  -0.920  1.00  0.72           H  
ATOM   2165 2HB  TYR A 139      -6.222  10.953  -1.969  1.00  0.72           H  
ATOM   2166  HD1 TYR A 139      -4.145   9.828   0.878  1.00  0.72           H  
ATOM   2167  HD2 TYR A 139      -8.025  10.444  -0.784  1.00  0.72           H  
ATOM   2168  HE1 TYR A 139      -5.161   8.664   2.779  1.00  0.72           H  
ATOM   2169  HE2 TYR A 139      -9.041   9.281   1.134  1.00  0.72           H  
ATOM   2170  HH  TYR A 139      -8.687   8.222   3.023  1.00  0.72           H  
ATOM   2171  N   TYR A 140      -3.787   7.946  -1.804  1.00  0.76           N  
ATOM   2172  CA  TYR A 140      -3.913   6.549  -2.143  1.00  0.76           C  
ATOM   2173  C   TYR A 140      -4.908   5.915  -1.193  1.00  0.76           C  
ATOM   2174  O   TYR A 140      -4.552   5.464  -0.093  1.00  0.76           O  
ATOM   2175  CB  TYR A 140      -2.553   5.864  -2.070  1.00  0.76           C  
ATOM   2176  CG  TYR A 140      -2.563   4.480  -2.612  1.00  0.76           C  
ATOM   2177  CD1 TYR A 140      -3.408   4.180  -3.635  1.00  0.76           C  
ATOM   2178  CD2 TYR A 140      -1.741   3.517  -2.095  1.00  0.76           C  
ATOM   2179  CE1 TYR A 140      -3.467   2.915  -4.138  1.00  0.76           C  
ATOM   2180  CE2 TYR A 140      -1.794   2.242  -2.601  1.00  0.76           C  
ATOM   2181  CZ  TYR A 140      -2.656   1.936  -3.607  1.00  0.76           C  
ATOM   2182  OH  TYR A 140      -2.718   0.648  -4.091  1.00  0.76           O  
ATOM   2183  H   TYR A 140      -3.095   8.214  -1.102  1.00  0.76           H  
ATOM   2184  HA  TYR A 140      -4.305   6.462  -3.158  1.00  0.76           H  
ATOM   2185 1HB  TYR A 140      -1.823   6.444  -2.587  1.00  0.76           H  
ATOM   2186 2HB  TYR A 140      -2.235   5.814  -1.027  1.00  0.76           H  
ATOM   2187  HD1 TYR A 140      -4.043   4.953  -4.032  1.00  0.76           H  
ATOM   2188  HD2 TYR A 140      -1.052   3.757  -1.281  1.00  0.76           H  
ATOM   2189  HE1 TYR A 140      -4.154   2.682  -4.937  1.00  0.76           H  
ATOM   2190  HE2 TYR A 140      -1.152   1.469  -2.198  1.00  0.76           H  
ATOM   2191  HH  TYR A 140      -1.991   0.131  -3.734  1.00  0.76           H  
ATOM   2192  N   GLN A 141      -6.167   5.897  -1.612  1.00  0.80           N  
ATOM   2193  CA  GLN A 141      -7.260   5.481  -0.746  1.00  0.80           C  
ATOM   2194  C   GLN A 141      -7.120   4.035  -0.271  1.00  0.80           C  
ATOM   2195  O   GLN A 141      -7.521   3.704   0.842  1.00  0.80           O  
ATOM   2196  CB  GLN A 141      -8.602   5.654  -1.466  1.00  0.80           C  
ATOM   2197  CG  GLN A 141      -9.020   7.110  -1.714  1.00  0.80           C  
ATOM   2198  CD  GLN A 141     -10.390   7.200  -2.381  1.00  0.80           C  
ATOM   2199  OE1 GLN A 141     -11.264   6.394  -2.045  1.00  0.80           O  
ATOM   2200  NE2 GLN A 141     -10.612   8.142  -3.305  1.00  0.80           N  
ATOM   2201  H   GLN A 141      -6.373   6.252  -2.542  1.00  0.80           H  
ATOM   2202  HA  GLN A 141      -7.257   6.127   0.134  1.00  0.80           H  
ATOM   2203 1HB  GLN A 141      -8.559   5.151  -2.433  1.00  0.80           H  
ATOM   2204 2HB  GLN A 141      -9.389   5.173  -0.884  1.00  0.80           H  
ATOM   2205 1HG  GLN A 141      -9.083   7.608  -0.762  1.00  0.80           H  
ATOM   2206 2HG  GLN A 141      -8.275   7.600  -2.351  1.00  0.80           H  
ATOM   2207 1HE2 GLN A 141     -11.508   8.201  -3.743  1.00  0.80           H  
ATOM   2208 2HE2 GLN A 141      -9.899   8.805  -3.606  1.00  0.80           H  
ATOM   2209  N   LYS A 142      -6.524   3.176  -1.101  1.00  0.81           N  
ATOM   2210  CA  LYS A 142      -6.362   1.761  -0.759  1.00  0.81           C  
ATOM   2211  C   LYS A 142      -5.458   1.534   0.465  1.00  0.81           C  
ATOM   2212  O   LYS A 142      -5.576   0.507   1.135  1.00  0.81           O  
ATOM   2213  CB  LYS A 142      -5.809   0.970  -1.944  1.00  0.81           C  
ATOM   2214  CG  LYS A 142      -6.775   0.800  -3.149  1.00  0.81           C  
ATOM   2215  CD  LYS A 142      -6.135  -0.038  -4.296  1.00  0.81           C  
ATOM   2216  CE  LYS A 142      -7.097  -0.229  -5.481  1.00  0.81           C  
ATOM   2217  NZ  LYS A 142      -6.493  -1.061  -6.601  1.00  0.81           N  
ATOM   2218  H   LYS A 142      -6.193   3.514  -1.993  1.00  0.81           H  
ATOM   2219  HA  LYS A 142      -7.345   1.360  -0.515  1.00  0.81           H  
ATOM   2220 1HB  LYS A 142      -4.931   1.452  -2.284  1.00  0.81           H  
ATOM   2221 2HB  LYS A 142      -5.515  -0.024  -1.608  1.00  0.81           H  
ATOM   2222 1HG  LYS A 142      -7.689   0.309  -2.815  1.00  0.81           H  
ATOM   2223 2HG  LYS A 142      -7.033   1.785  -3.540  1.00  0.81           H  
ATOM   2224 1HD  LYS A 142      -5.247   0.465  -4.665  1.00  0.81           H  
ATOM   2225 2HD  LYS A 142      -5.841  -1.016  -3.916  1.00  0.81           H  
ATOM   2226 1HE  LYS A 142      -7.995  -0.728  -5.120  1.00  0.81           H  
ATOM   2227 2HE  LYS A 142      -7.372   0.750  -5.880  1.00  0.81           H  
ATOM   2228 1HZ  LYS A 142      -7.175  -1.158  -7.337  1.00  0.81           H  
ATOM   2229 2HZ  LYS A 142      -5.634  -0.614  -7.005  1.00  0.81           H  
ATOM   2230 3HZ  LYS A 142      -6.249  -1.972  -6.247  1.00  0.81           H  
ATOM   2231  N   GLU A 143      -4.524   2.459   0.724  1.00  0.79           N  
ATOM   2232  CA  GLU A 143      -3.612   2.346   1.866  1.00  0.79           C  
ATOM   2233  C   GLU A 143      -3.802   3.487   2.858  1.00  0.79           C  
ATOM   2234  O   GLU A 143      -3.216   3.480   3.942  1.00  0.79           O  
ATOM   2235  CB  GLU A 143      -2.142   2.281   1.438  1.00  0.79           C  
ATOM   2236  CG  GLU A 143      -1.730   1.007   0.702  1.00  0.79           C  
ATOM   2237  CD  GLU A 143      -0.242   1.013   0.320  1.00  0.79           C  
ATOM   2238  OE1 GLU A 143       0.405   1.991   0.581  1.00  0.79           O  
ATOM   2239  OE2 GLU A 143       0.242   0.036  -0.239  1.00  0.79           O  
ATOM   2240  H   GLU A 143      -4.480   3.300   0.155  1.00  0.79           H  
ATOM   2241  HA  GLU A 143      -3.839   1.420   2.391  1.00  0.79           H  
ATOM   2242 1HB  GLU A 143      -1.917   3.134   0.808  1.00  0.79           H  
ATOM   2243 2HB  GLU A 143      -1.514   2.356   2.322  1.00  0.79           H  
ATOM   2244 1HG  GLU A 143      -1.919   0.156   1.355  1.00  0.79           H  
ATOM   2245 2HG  GLU A 143      -2.350   0.886  -0.181  1.00  0.79           H  
ATOM   2246  N   ALA A 144      -4.619   4.469   2.480  1.00  0.75           N  
ATOM   2247  CA  ALA A 144      -4.842   5.682   3.256  1.00  0.75           C  
ATOM   2248  C   ALA A 144      -3.538   6.439   3.457  1.00  0.75           C  
ATOM   2249  O   ALA A 144      -3.184   6.801   4.587  1.00  0.75           O  
ATOM   2250  CB  ALA A 144      -5.479   5.379   4.604  1.00  0.75           C  
ATOM   2251  H   ALA A 144      -5.067   4.416   1.572  1.00  0.75           H  
ATOM   2252  HA  ALA A 144      -5.520   6.312   2.684  1.00  0.75           H  
ATOM   2253 1HB  ALA A 144      -5.662   6.318   5.129  1.00  0.75           H  
ATOM   2254 2HB  ALA A 144      -6.423   4.867   4.440  1.00  0.75           H  
ATOM   2255 3HB  ALA A 144      -4.831   4.759   5.208  1.00  0.75           H  
ATOM   2256  N   VAL A 145      -2.815   6.646   2.352  1.00  0.71           N  
ATOM   2257  CA  VAL A 145      -1.561   7.391   2.424  1.00  0.71           C  
ATOM   2258  C   VAL A 145      -1.639   8.628   1.529  1.00  0.71           C  
ATOM   2259  O   VAL A 145      -1.991   8.549   0.345  1.00  0.71           O  
ATOM   2260  CB  VAL A 145      -0.367   6.535   1.986  1.00  0.71           C  
ATOM   2261  CG1 VAL A 145       0.938   7.357   2.141  1.00  0.71           C  
ATOM   2262  CG2 VAL A 145      -0.341   5.267   2.779  1.00  0.71           C  
ATOM   2263  H   VAL A 145      -3.179   6.286   1.467  1.00  0.71           H  
ATOM   2264  HA  VAL A 145      -1.398   7.716   3.451  1.00  0.71           H  
ATOM   2265  HB  VAL A 145      -0.477   6.289   0.931  1.00  0.71           H  
ATOM   2266 1HG1 VAL A 145       1.783   6.763   1.815  1.00  0.71           H  
ATOM   2267 2HG1 VAL A 145       0.884   8.266   1.549  1.00  0.71           H  
ATOM   2268 3HG1 VAL A 145       1.071   7.628   3.186  1.00  0.71           H  
ATOM   2269 1HG2 VAL A 145       0.473   4.652   2.443  1.00  0.71           H  
ATOM   2270 2HG2 VAL A 145      -0.232   5.485   3.826  1.00  0.71           H  
ATOM   2271 3HG2 VAL A 145      -1.260   4.741   2.624  1.00  0.71           H  
ATOM   2272  N   LEU A 146      -1.346   9.770   2.120  1.00  0.67           N  
ATOM   2273  CA  LEU A 146      -1.376  11.063   1.459  1.00  0.67           C  
ATOM   2274  C   LEU A 146       0.047  11.519   1.130  1.00  0.67           C  
ATOM   2275  O   LEU A 146       0.916  11.510   2.005  1.00  0.67           O  
ATOM   2276  CB  LEU A 146      -2.058  12.079   2.384  1.00  0.67           C  
ATOM   2277  CG  LEU A 146      -2.210  13.505   1.879  1.00  0.67           C  
ATOM   2278  CD1 LEU A 146      -3.214  13.516   0.731  1.00  0.67           C  
ATOM   2279  CD2 LEU A 146      -2.655  14.389   3.015  1.00  0.67           C  
ATOM   2280  H   LEU A 146      -1.065   9.737   3.092  1.00  0.67           H  
ATOM   2281  HA  LEU A 146      -1.939  10.977   0.537  1.00  0.67           H  
ATOM   2282 1HB  LEU A 146      -3.058  11.715   2.596  1.00  0.67           H  
ATOM   2283 2HB  LEU A 146      -1.504  12.115   3.322  1.00  0.67           H  
ATOM   2284  HG  LEU A 146      -1.251  13.871   1.496  1.00  0.67           H  
ATOM   2285 1HD1 LEU A 146      -3.339  14.523   0.357  1.00  0.67           H  
ATOM   2286 2HD1 LEU A 146      -2.860  12.889  -0.049  1.00  0.67           H  
ATOM   2287 3HD1 LEU A 146      -4.164  13.146   1.080  1.00  0.67           H  
ATOM   2288 1HD2 LEU A 146      -2.756  15.407   2.641  1.00  0.67           H  
ATOM   2289 2HD2 LEU A 146      -3.607  14.041   3.402  1.00  0.67           H  
ATOM   2290 3HD2 LEU A 146      -1.913  14.368   3.805  1.00  0.67           H  
ATOM   2291  N   PHE A 147       0.283  11.904  -0.122  1.00  0.65           N  
ATOM   2292  CA  PHE A 147       1.598  12.375  -0.549  1.00  0.65           C  
ATOM   2293  C   PHE A 147       1.476  13.843  -0.835  1.00  0.65           C  
ATOM   2294  O   PHE A 147       0.693  14.253  -1.693  1.00  0.65           O  
ATOM   2295  CB  PHE A 147       2.068  11.638  -1.793  1.00  0.65           C  
ATOM   2296  CG  PHE A 147       2.135  10.208  -1.526  1.00  0.65           C  
ATOM   2297  CD1 PHE A 147       0.979   9.460  -1.681  1.00  0.65           C  
ATOM   2298  CD2 PHE A 147       3.283   9.598  -1.076  1.00  0.65           C  
ATOM   2299  CE1 PHE A 147       0.963   8.145  -1.389  1.00  0.65           C  
ATOM   2300  CE2 PHE A 147       3.266   8.272  -0.773  1.00  0.65           C  
ATOM   2301  CZ  PHE A 147       2.093   7.553  -0.928  1.00  0.65           C  
ATOM   2302  H   PHE A 147      -0.478  11.868  -0.791  1.00  0.65           H  
ATOM   2303  HA  PHE A 147       2.318  12.248   0.253  1.00  0.65           H  
ATOM   2304 1HB  PHE A 147       1.391  11.811  -2.615  1.00  0.65           H  
ATOM   2305 2HB  PHE A 147       3.058  11.987  -2.085  1.00  0.65           H  
ATOM   2306  HD1 PHE A 147       0.068   9.951  -2.030  1.00  0.65           H  
ATOM   2307  HD2 PHE A 147       4.194  10.186  -0.946  1.00  0.65           H  
ATOM   2308  HE1 PHE A 147       0.047   7.571  -1.501  1.00  0.65           H  
ATOM   2309  HE2 PHE A 147       4.164   7.782  -0.398  1.00  0.65           H  
ATOM   2310  HZ  PHE A 147       2.067   6.499  -0.668  1.00  0.65           H  
ATOM   2311  N   SER A 148       2.198  14.637  -0.073  1.00  0.66           N  
ATOM   2312  CA  SER A 148       2.060  16.080  -0.175  1.00  0.66           C  
ATOM   2313  C   SER A 148       3.317  16.781  -0.600  1.00  0.66           C  
ATOM   2314  O   SER A 148       4.422  16.263  -0.449  1.00  0.66           O  
ATOM   2315  CB  SER A 148       1.537  16.642   1.139  1.00  0.66           C  
ATOM   2316  OG  SER A 148       0.215  16.227   1.339  1.00  0.66           O  
ATOM   2317  H   SER A 148       2.868  14.230   0.589  1.00  0.66           H  
ATOM   2318  HA  SER A 148       1.307  16.296  -0.933  1.00  0.66           H  
ATOM   2319 1HB  SER A 148       2.162  16.291   1.960  1.00  0.66           H  
ATOM   2320 2HB  SER A 148       1.587  17.733   1.125  1.00  0.66           H  
ATOM   2321  HG  SER A 148      -0.307  16.688   0.634  1.00  0.66           H  
ATOM   2322  N   GLY A 149       3.139  17.977  -1.131  1.00  0.69           N  
ATOM   2323  CA  GLY A 149       4.271  18.791  -1.496  1.00  0.69           C  
ATOM   2324  C   GLY A 149       4.727  19.453  -0.229  1.00  0.69           C  
ATOM   2325  O   GLY A 149       4.309  19.060   0.866  1.00  0.69           O  
ATOM   2326  H   GLY A 149       2.200  18.330  -1.273  1.00  0.69           H  
ATOM   2327 1HA  GLY A 149       5.068  18.172  -1.912  1.00  0.69           H  
ATOM   2328 2HA  GLY A 149       3.982  19.533  -2.241  1.00  0.69           H  
ATOM   2329  N   ASP A 150       5.549  20.475  -0.330  1.00  0.73           N  
ATOM   2330  CA  ASP A 150       6.049  21.084   0.885  1.00  0.73           C  
ATOM   2331  C   ASP A 150       5.028  22.056   1.479  1.00  0.73           C  
ATOM   2332  O   ASP A 150       5.190  23.272   1.435  1.00  0.73           O  
ATOM   2333  CB  ASP A 150       7.362  21.776   0.613  1.00  0.73           C  
ATOM   2334  CG  ASP A 150       8.098  22.245   1.875  1.00  0.73           C  
ATOM   2335  OD1 ASP A 150       7.844  21.723   2.928  1.00  0.73           O  
ATOM   2336  OD2 ASP A 150       8.886  23.168   1.780  1.00  0.73           O  
ATOM   2337  H   ASP A 150       5.852  20.811  -1.236  1.00  0.73           H  
ATOM   2338  HA  ASP A 150       6.227  20.297   1.617  1.00  0.73           H  
ATOM   2339 1HB  ASP A 150       8.019  21.106   0.051  1.00  0.73           H  
ATOM   2340 2HB  ASP A 150       7.171  22.599   0.006  1.00  0.73           H  
ATOM   2341  N   VAL A 151       3.974  21.471   2.019  1.00  0.79           N  
ATOM   2342  CA  VAL A 151       2.856  22.124   2.672  1.00  0.79           C  
ATOM   2343  C   VAL A 151       2.831  21.648   4.117  1.00  0.79           C  
ATOM   2344  O   VAL A 151       3.097  22.396   5.072  1.00  0.79           O  
ATOM   2345  CB  VAL A 151       1.540  21.751   1.918  1.00  0.79           C  
ATOM   2346  CG1 VAL A 151       0.327  22.321   2.604  1.00  0.79           C  
ATOM   2347  CG2 VAL A 151       1.627  22.301   0.497  1.00  0.79           C  
ATOM   2348  H   VAL A 151       3.977  20.459   1.958  1.00  0.79           H  
ATOM   2349  HA  VAL A 151       2.999  23.203   2.645  1.00  0.79           H  
ATOM   2350  HB  VAL A 151       1.432  20.668   1.888  1.00  0.79           H  
ATOM   2351 1HG1 VAL A 151      -0.571  22.040   2.053  1.00  0.79           H  
ATOM   2352 2HG1 VAL A 151       0.277  21.916   3.604  1.00  0.79           H  
ATOM   2353 3HG1 VAL A 151       0.386  23.383   2.652  1.00  0.79           H  
ATOM   2354 1HG2 VAL A 151       0.721  22.043  -0.056  1.00  0.79           H  
ATOM   2355 2HG2 VAL A 151       1.727  23.384   0.538  1.00  0.79           H  
ATOM   2356 3HG2 VAL A 151       2.489  21.877  -0.015  1.00  0.79           H  
ATOM   2357  N   LEU A 152       2.646  20.339   4.260  1.00  0.87           N  
ATOM   2358  CA  LEU A 152       2.525  19.677   5.549  1.00  0.87           C  
ATOM   2359  C   LEU A 152       3.875  19.313   6.120  1.00  0.87           C  
ATOM   2360  O   LEU A 152       4.206  18.135   6.266  1.00  0.87           O  
ATOM   2361  CB  LEU A 152       1.763  18.377   5.380  1.00  0.87           C  
ATOM   2362  CG  LEU A 152       0.398  18.483   4.798  1.00  0.87           C  
ATOM   2363  CD1 LEU A 152      -0.153  17.091   4.614  1.00  0.87           C  
ATOM   2364  CD2 LEU A 152      -0.456  19.290   5.724  1.00  0.87           C  
ATOM   2365  H   LEU A 152       2.510  19.785   3.428  1.00  0.87           H  
ATOM   2366  HA  LEU A 152       2.009  20.339   6.246  1.00  0.87           H  
ATOM   2367 1HB  LEU A 152       2.345  17.710   4.745  1.00  0.87           H  
ATOM   2368 2HB  LEU A 152       1.662  17.909   6.361  1.00  0.87           H  
ATOM   2369  HG  LEU A 152       0.453  18.962   3.820  1.00  0.87           H  
ATOM   2370 1HD1 LEU A 152      -1.112  17.105   4.176  1.00  0.87           H  
ATOM   2371 2HD1 LEU A 152       0.506  16.535   3.962  1.00  0.87           H  
ATOM   2372 3HD1 LEU A 152      -0.214  16.608   5.587  1.00  0.87           H  
ATOM   2373 1HD2 LEU A 152      -1.449  19.376   5.325  1.00  0.87           H  
ATOM   2374 2HD2 LEU A 152      -0.500  18.797   6.698  1.00  0.87           H  
ATOM   2375 3HD2 LEU A 152      -0.018  20.274   5.838  1.00  0.87           H  
ATOM   2376  N   PHE A 153       4.670  20.296   6.476  1.00  0.95           N  
ATOM   2377  CA  PHE A 153       6.011  19.956   6.939  1.00  0.95           C  
ATOM   2378  C   PHE A 153       6.064  19.580   8.408  1.00  0.95           C  
ATOM   2379  O   PHE A 153       6.647  20.278   9.231  1.00  0.95           O  
ATOM   2380  CB  PHE A 153       6.995  21.071   6.647  1.00  0.95           C  
ATOM   2381  CG  PHE A 153       8.422  20.658   6.845  1.00  0.95           C  
ATOM   2382  CD1 PHE A 153       8.755  19.317   7.010  1.00  0.95           C  
ATOM   2383  CD2 PHE A 153       9.437  21.602   6.868  1.00  0.95           C  
ATOM   2384  CE1 PHE A 153      10.063  18.933   7.208  1.00  0.95           C  
ATOM   2385  CE2 PHE A 153      10.753  21.213   7.057  1.00  0.95           C  
ATOM   2386  CZ  PHE A 153      11.062  19.876   7.228  1.00  0.95           C  
ATOM   2387  H   PHE A 153       4.346  21.256   6.359  1.00  0.95           H  
ATOM   2388  HA  PHE A 153       6.346  19.087   6.371  1.00  0.95           H  
ATOM   2389 1HB  PHE A 153       6.876  21.395   5.612  1.00  0.95           H  
ATOM   2390 2HB  PHE A 153       6.789  21.927   7.290  1.00  0.95           H  
ATOM   2391  HD1 PHE A 153       7.964  18.569   6.989  1.00  0.95           H  
ATOM   2392  HD2 PHE A 153       9.186  22.660   6.735  1.00  0.95           H  
ATOM   2393  HE1 PHE A 153      10.308  17.885   7.341  1.00  0.95           H  
ATOM   2394  HE2 PHE A 153      11.546  21.961   7.073  1.00  0.95           H  
ATOM   2395  HZ  PHE A 153      12.097  19.569   7.379  1.00  0.95           H  
ATOM   2396  N   GLN A 154       5.518  18.411   8.704  1.00  1.02           N  
ATOM   2397  CA  GLN A 154       5.431  17.856  10.051  1.00  1.02           C  
ATOM   2398  C   GLN A 154       4.840  18.903  10.984  1.00  1.02           C  
ATOM   2399  O   GLN A 154       3.871  19.573  10.638  1.00  1.02           O  
ATOM   2400  CB  GLN A 154       6.833  17.493  10.531  1.00  1.02           C  
ATOM   2401  CG  GLN A 154       7.541  16.560   9.655  1.00  1.02           C  
ATOM   2402  CD  GLN A 154       7.022  15.197   9.676  1.00  1.02           C  
ATOM   2403  OE1 GLN A 154       6.962  14.592  10.748  1.00  1.02           O  
ATOM   2404  NE2 GLN A 154       6.693  14.664   8.517  1.00  1.02           N  
ATOM   2405  H   GLN A 154       5.085  17.917   7.922  1.00  1.02           H  
ATOM   2406  HA  GLN A 154       4.784  16.978  10.040  1.00  1.02           H  
ATOM   2407 1HB  GLN A 154       7.446  18.389  10.646  1.00  1.02           H  
ATOM   2408 2HB  GLN A 154       6.767  17.005  11.502  1.00  1.02           H  
ATOM   2409 1HG  GLN A 154       7.457  16.920   8.635  1.00  1.02           H  
ATOM   2410 2HG  GLN A 154       8.586  16.539   9.952  1.00  1.02           H  
ATOM   2411 1HE2 GLN A 154       6.432  13.692   8.480  1.00  1.02           H  
ATOM   2412 2HE2 GLN A 154       6.756  15.164   7.640  1.00  1.02           H  
ATOM   2413  N   GLN A 155       5.466  19.131  12.140  1.00  1.06           N  
ATOM   2414  CA  GLN A 155       4.958  20.132  13.075  1.00  1.06           C  
ATOM   2415  C   GLN A 155       5.562  21.501  12.774  1.00  1.06           C  
ATOM   2416  O   GLN A 155       6.205  22.121  13.626  1.00  1.06           O  
ATOM   2417  CB  GLN A 155       5.310  19.696  14.497  1.00  1.06           C  
ATOM   2418  CG  GLN A 155       4.659  18.384  14.890  1.00  1.06           C  
ATOM   2419  CD  GLN A 155       5.072  17.900  16.267  1.00  1.06           C  
ATOM   2420  OE1 GLN A 155       5.398  18.684  17.162  1.00  1.06           O  
ATOM   2421  NE2 GLN A 155       5.055  16.581  16.445  1.00  1.06           N  
ATOM   2422  H   GLN A 155       6.280  18.596  12.392  1.00  1.06           H  
ATOM   2423  HA  GLN A 155       3.879  20.197  12.968  1.00  1.06           H  
ATOM   2424 1HB  GLN A 155       6.389  19.596  14.597  1.00  1.06           H  
ATOM   2425 2HB  GLN A 155       4.978  20.460  15.204  1.00  1.06           H  
ATOM   2426 1HG  GLN A 155       3.577  18.524  14.888  1.00  1.06           H  
ATOM   2427 2HG  GLN A 155       4.936  17.621  14.163  1.00  1.06           H  
ATOM   2428 1HE2 GLN A 155       5.315  16.192  17.331  1.00  1.06           H  
ATOM   2429 2HE2 GLN A 155       4.783  15.978  15.693  1.00  1.06           H  
ATOM   2430  N   SER A 156       5.340  21.947  11.547  1.00  1.06           N  
ATOM   2431  CA  SER A 156       5.857  23.198  11.019  1.00  1.06           C  
ATOM   2432  C   SER A 156       5.098  23.650   9.756  1.00  1.06           C  
ATOM   2433  O   SER A 156       3.974  23.220   9.469  1.00  1.06           O  
ATOM   2434  CB  SER A 156       7.365  23.089  10.762  1.00  1.06           C  
ATOM   2435  OG  SER A 156       7.921  24.349  10.496  1.00  1.06           O  
ATOM   2436  H   SER A 156       4.782  21.339  10.949  1.00  1.06           H  
ATOM   2437  HA  SER A 156       5.710  23.966  11.778  1.00  1.06           H  
ATOM   2438 1HB  SER A 156       7.855  22.647  11.626  1.00  1.06           H  
ATOM   2439 2HB  SER A 156       7.544  22.436   9.916  1.00  1.06           H  
ATOM   2440  HG  SER A 156       8.870  24.201  10.423  1.00  1.06           H  
ATOM   2441  N   ILE A 157       5.706  24.585   9.036  1.00  1.05           N  
ATOM   2442  CA  ILE A 157       5.116  25.169   7.840  1.00  1.05           C  
ATOM   2443  C   ILE A 157       6.050  24.882   6.668  1.00  1.05           C  
ATOM   2444  O   ILE A 157       7.258  25.088   6.797  1.00  1.05           O  
ATOM   2445  CB  ILE A 157       4.989  26.694   8.007  1.00  1.05           C  
ATOM   2446  CG1 ILE A 157       4.216  26.992   9.224  1.00  1.05           C  
ATOM   2447  CG2 ILE A 157       4.213  27.290   6.818  1.00  1.05           C  
ATOM   2448  CD1 ILE A 157       4.249  28.432   9.613  1.00  1.05           C  
ATOM   2449  H   ILE A 157       6.621  24.878   9.349  1.00  1.05           H  
ATOM   2450  HA  ILE A 157       4.141  24.721   7.647  1.00  1.05           H  
ATOM   2451  HB  ILE A 157       5.974  27.148   8.084  1.00  1.05           H  
ATOM   2452 1HG1 ILE A 157       3.225  26.687   9.046  1.00  1.05           H  
ATOM   2453 2HG1 ILE A 157       4.609  26.417  10.053  1.00  1.05           H  
ATOM   2454 1HG2 ILE A 157       4.107  28.364   6.951  1.00  1.05           H  
ATOM   2455 2HG2 ILE A 157       4.733  27.098   5.900  1.00  1.05           H  
ATOM   2456 3HG2 ILE A 157       3.228  26.833   6.772  1.00  1.05           H  
ATOM   2457 1HD1 ILE A 157       3.659  28.586  10.513  1.00  1.05           H  
ATOM   2458 2HD1 ILE A 157       5.276  28.736   9.802  1.00  1.05           H  
ATOM   2459 3HD1 ILE A 157       3.838  29.029   8.806  1.00  1.05           H  
ATOM   2460  N   GLY A 158       5.534  24.406   5.534  1.00  1.02           N  
ATOM   2461  CA  GLY A 158       6.440  24.182   4.411  1.00  1.02           C  
ATOM   2462  C   GLY A 158       6.931  25.532   3.899  1.00  1.02           C  
ATOM   2463  O   GLY A 158       6.473  26.572   4.367  1.00  1.02           O  
ATOM   2464  H   GLY A 158       4.547  24.168   5.437  1.00  1.02           H  
ATOM   2465 1HA  GLY A 158       7.288  23.571   4.720  1.00  1.02           H  
ATOM   2466 2HA  GLY A 158       5.924  23.643   3.631  1.00  1.02           H  
ATOM   2467  N   ARG A 159       7.861  25.554   2.954  1.00  0.98           N  
ATOM   2468  CA  ARG A 159       8.410  26.846   2.552  1.00  0.98           C  
ATOM   2469  C   ARG A 159       7.388  27.786   1.916  1.00  0.98           C  
ATOM   2470  O   ARG A 159       6.603  27.394   1.050  1.00  0.98           O  
ATOM   2471  CB  ARG A 159       9.583  26.659   1.612  1.00  0.98           C  
ATOM   2472  CG  ARG A 159      10.777  26.001   2.254  1.00  0.98           C  
ATOM   2473  CD  ARG A 159      11.938  25.873   1.339  1.00  0.98           C  
ATOM   2474  NE  ARG A 159      12.584  27.156   1.079  1.00  0.98           N  
ATOM   2475  CZ  ARG A 159      13.773  27.294   0.454  1.00  0.98           C  
ATOM   2476  NH1 ARG A 159      14.421  26.227   0.012  1.00  0.98           N  
ATOM   2477  NH2 ARG A 159      14.289  28.499   0.300  1.00  0.98           N  
ATOM   2478  H   ARG A 159       8.223  24.679   2.551  1.00  0.98           H  
ATOM   2479  HA  ARG A 159       8.791  27.332   3.450  1.00  0.98           H  
ATOM   2480 1HB  ARG A 159       9.284  26.037   0.792  1.00  0.98           H  
ATOM   2481 2HB  ARG A 159       9.894  27.618   1.207  1.00  0.98           H  
ATOM   2482 1HG  ARG A 159      11.089  26.597   3.111  1.00  0.98           H  
ATOM   2483 2HG  ARG A 159      10.494  25.000   2.590  1.00  0.98           H  
ATOM   2484 1HD  ARG A 159      12.674  25.204   1.782  1.00  0.98           H  
ATOM   2485 2HD  ARG A 159      11.602  25.461   0.390  1.00  0.98           H  
ATOM   2486  HE  ARG A 159      12.101  28.027   1.385  1.00  0.98           H  
ATOM   2487 1HH1 ARG A 159      14.025  25.304   0.137  1.00  0.98           H  
ATOM   2488 2HH1 ARG A 159      15.314  26.331  -0.445  1.00  0.98           H  
ATOM   2489 1HH2 ARG A 159      13.780  29.324   0.682  1.00  0.98           H  
ATOM   2490 2HH2 ARG A 159      15.176  28.622  -0.153  1.00  0.98           H  
ATOM   2491  N   THR A 160       7.437  29.052   2.354  1.00  0.95           N  
ATOM   2492  CA  THR A 160       6.586  30.136   1.858  1.00  0.95           C  
ATOM   2493  C   THR A 160       7.418  31.295   1.300  1.00  0.95           C  
ATOM   2494  O   THR A 160       6.882  32.345   0.956  1.00  0.95           O  
ATOM   2495  CB  THR A 160       5.658  30.673   2.964  1.00  0.95           C  
ATOM   2496  OG1 THR A 160       6.451  31.161   4.059  1.00  0.95           O  
ATOM   2497  CG2 THR A 160       4.714  29.586   3.455  1.00  0.95           C  
ATOM   2498  H   THR A 160       8.100  29.269   3.085  1.00  0.95           H  
ATOM   2499  HA  THR A 160       5.967  29.746   1.049  1.00  0.95           H  
ATOM   2500  HB  THR A 160       5.066  31.497   2.565  1.00  0.95           H  
ATOM   2501  HG1 THR A 160       7.028  31.867   3.747  1.00  0.95           H  
ATOM   2502 1HG2 THR A 160       4.070  29.981   4.229  1.00  0.95           H  
ATOM   2503 2HG2 THR A 160       4.108  29.235   2.617  1.00  0.95           H  
ATOM   2504 3HG2 THR A 160       5.286  28.759   3.860  1.00  0.95           H  
ATOM   2505  N   ASP A 161       8.736  31.101   1.238  1.00  0.92           N  
ATOM   2506  CA  ASP A 161       9.688  32.119   0.764  1.00  0.92           C  
ATOM   2507  C   ASP A 161      10.057  31.939  -0.708  1.00  0.92           C  
ATOM   2508  O   ASP A 161      11.059  32.471  -1.191  1.00  0.92           O  
ATOM   2509  CB  ASP A 161      10.968  32.113   1.609  1.00  0.92           C  
ATOM   2510  CG  ASP A 161      11.725  30.771   1.571  1.00  0.92           C  
ATOM   2511  OD1 ASP A 161      11.093  29.742   1.477  1.00  0.92           O  
ATOM   2512  OD2 ASP A 161      12.935  30.783   1.598  1.00  0.92           O  
ATOM   2513  H   ASP A 161       9.092  30.204   1.527  1.00  0.92           H  
ATOM   2514  HA  ASP A 161       9.219  33.098   0.870  1.00  0.92           H  
ATOM   2515 1HB  ASP A 161      11.637  32.897   1.250  1.00  0.92           H  
ATOM   2516 2HB  ASP A 161      10.721  32.346   2.645  1.00  0.92           H  
ATOM   2517  N   LEU A 162       9.256  31.155  -1.396  1.00  0.89           N  
ATOM   2518  CA  LEU A 162       9.455  30.836  -2.788  1.00  0.89           C  
ATOM   2519  C   LEU A 162       8.537  31.655  -3.676  1.00  0.89           C  
ATOM   2520  O   LEU A 162       7.476  32.124  -3.245  1.00  0.89           O  
ATOM   2521  CB  LEU A 162       9.241  29.345  -2.955  1.00  0.89           C  
ATOM   2522  CG  LEU A 162      10.189  28.505  -2.088  1.00  0.89           C  
ATOM   2523  CD1 LEU A 162       9.812  27.104  -2.203  1.00  0.89           C  
ATOM   2524  CD2 LEU A 162      11.619  28.721  -2.541  1.00  0.89           C  
ATOM   2525  H   LEU A 162       8.459  30.762  -0.921  1.00  0.89           H  
ATOM   2526  HA  LEU A 162      10.485  31.070  -3.053  1.00  0.89           H  
ATOM   2527 1HB  LEU A 162       8.213  29.100  -2.673  1.00  0.89           H  
ATOM   2528 2HB  LEU A 162       9.390  29.074  -4.002  1.00  0.89           H  
ATOM   2529  HG  LEU A 162      10.096  28.800  -1.038  1.00  0.89           H  
ATOM   2530 1HD1 LEU A 162      10.464  26.487  -1.588  1.00  0.89           H  
ATOM   2531 2HD1 LEU A 162       8.793  27.028  -1.863  1.00  0.89           H  
ATOM   2532 3HD1 LEU A 162       9.877  26.788  -3.229  1.00  0.89           H  
ATOM   2533 1HD2 LEU A 162      12.284  28.124  -1.928  1.00  0.89           H  
ATOM   2534 2HD2 LEU A 162      11.720  28.423  -3.585  1.00  0.89           H  
ATOM   2535 3HD2 LEU A 162      11.877  29.777  -2.434  1.00  0.89           H  
ATOM   2536  N   ARG A 163       8.950  31.842  -4.920  1.00  0.86           N  
ATOM   2537  CA  ARG A 163       8.150  32.620  -5.842  1.00  0.86           C  
ATOM   2538  C   ARG A 163       6.765  32.018  -5.971  1.00  0.86           C  
ATOM   2539  O   ARG A 163       6.618  30.805  -6.089  1.00  0.86           O  
ATOM   2540  CB  ARG A 163       8.820  32.665  -7.209  1.00  0.86           C  
ATOM   2541  CG  ARG A 163      10.128  33.484  -7.264  1.00  0.86           C  
ATOM   2542  CD  ARG A 163      10.713  33.473  -8.627  1.00  0.86           C  
ATOM   2543  NE  ARG A 163      11.954  34.216  -8.737  1.00  0.86           N  
ATOM   2544  CZ  ARG A 163      12.570  34.500  -9.910  1.00  0.86           C  
ATOM   2545  NH1 ARG A 163      12.035  34.118 -11.053  1.00  0.86           N  
ATOM   2546  NH2 ARG A 163      13.707  35.172  -9.912  1.00  0.86           N  
ATOM   2547  H   ARG A 163       9.825  31.441  -5.229  1.00  0.86           H  
ATOM   2548  HA  ARG A 163       8.060  33.636  -5.457  1.00  0.86           H  
ATOM   2549 1HB  ARG A 163       9.054  31.649  -7.536  1.00  0.86           H  
ATOM   2550 2HB  ARG A 163       8.128  33.086  -7.940  1.00  0.86           H  
ATOM   2551 1HG  ARG A 163       9.924  34.518  -6.984  1.00  0.86           H  
ATOM   2552 2HG  ARG A 163      10.857  33.055  -6.576  1.00  0.86           H  
ATOM   2553 1HD  ARG A 163      10.932  32.446  -8.879  1.00  0.86           H  
ATOM   2554 2HD  ARG A 163      10.001  33.887  -9.338  1.00  0.86           H  
ATOM   2555  HE  ARG A 163      12.396  34.529  -7.884  1.00  0.86           H  
ATOM   2556 1HH1 ARG A 163      11.163  33.610 -11.059  1.00  0.86           H  
ATOM   2557 2HH1 ARG A 163      12.484  34.351 -11.929  1.00  0.86           H  
ATOM   2558 1HH2 ARG A 163      14.119  35.467  -9.038  1.00  0.86           H  
ATOM   2559 2HH2 ARG A 163      14.165  35.390 -10.784  1.00  0.86           H  
ATOM   2560  N   GLY A 164       5.745  32.867  -5.908  1.00  0.83           N  
ATOM   2561  CA  GLY A 164       4.359  32.438  -6.062  1.00  0.83           C  
ATOM   2562  C   GLY A 164       3.727  31.847  -4.799  1.00  0.83           C  
ATOM   2563  O   GLY A 164       2.554  31.467  -4.829  1.00  0.83           O  
ATOM   2564  H   GLY A 164       5.936  33.848  -5.766  1.00  0.83           H  
ATOM   2565 1HA  GLY A 164       3.765  33.291  -6.386  1.00  0.83           H  
ATOM   2566 2HA  GLY A 164       4.300  31.706  -6.861  1.00  0.83           H  
ATOM   2567  N   GLY A 165       4.470  31.786  -3.691  1.00  0.81           N  
ATOM   2568  CA  GLY A 165       3.909  31.200  -2.479  1.00  0.81           C  
ATOM   2569  C   GLY A 165       2.974  32.176  -1.758  1.00  0.81           C  
ATOM   2570  O   GLY A 165       2.917  33.364  -2.088  1.00  0.81           O  
ATOM   2571  H   GLY A 165       5.445  32.093  -3.685  1.00  0.81           H  
ATOM   2572 1HA  GLY A 165       3.367  30.289  -2.732  1.00  0.81           H  
ATOM   2573 2HA  GLY A 165       4.721  30.904  -1.812  1.00  0.81           H  
ATOM   2574  N   ASP A 166       2.245  31.656  -0.770  1.00  0.79           N  
ATOM   2575  CA  ASP A 166       1.295  32.401   0.050  1.00  0.79           C  
ATOM   2576  C   ASP A 166       0.970  31.662   1.359  1.00  0.79           C  
ATOM   2577  O   ASP A 166       0.223  30.685   1.366  1.00  0.79           O  
ATOM   2578  CB  ASP A 166       0.036  32.691  -0.784  1.00  0.79           C  
ATOM   2579  CG  ASP A 166      -1.050  33.540  -0.077  1.00  0.79           C  
ATOM   2580  OD1 ASP A 166      -1.232  33.367   1.122  1.00  0.79           O  
ATOM   2581  OD2 ASP A 166      -1.690  34.330  -0.734  1.00  0.79           O  
ATOM   2582  H   ASP A 166       2.360  30.668  -0.584  1.00  0.79           H  
ATOM   2583  HA  ASP A 166       1.751  33.357   0.309  1.00  0.79           H  
ATOM   2584 1HB  ASP A 166       0.332  33.229  -1.687  1.00  0.79           H  
ATOM   2585 2HB  ASP A 166      -0.399  31.761  -1.115  1.00  0.79           H  
ATOM   2586  N   HIS A 167       1.498  32.176   2.468  1.00  0.79           N  
ATOM   2587  CA  HIS A 167       1.370  31.589   3.808  1.00  0.79           C  
ATOM   2588  C   HIS A 167      -0.084  31.359   4.244  1.00  0.79           C  
ATOM   2589  O   HIS A 167      -0.413  30.290   4.776  1.00  0.79           O  
ATOM   2590  CB  HIS A 167       2.112  32.513   4.782  1.00  0.79           C  
ATOM   2591  CG  HIS A 167       2.158  32.154   6.238  1.00  0.79           C  
ATOM   2592  ND1 HIS A 167       1.214  32.592   7.146  1.00  0.79           N  
ATOM   2593  CD2 HIS A 167       3.066  31.448   6.952  1.00  0.79           C  
ATOM   2594  CE1 HIS A 167       1.542  32.175   8.352  1.00  0.79           C  
ATOM   2595  NE2 HIS A 167       2.660  31.481   8.262  1.00  0.79           N  
ATOM   2596  H   HIS A 167       2.064  33.007   2.365  1.00  0.79           H  
ATOM   2597  HA  HIS A 167       1.860  30.617   3.816  1.00  0.79           H  
ATOM   2598 1HB  HIS A 167       3.146  32.608   4.445  1.00  0.79           H  
ATOM   2599 2HB  HIS A 167       1.671  33.507   4.714  1.00  0.79           H  
ATOM   2600  HD1 HIS A 167       0.430  33.183   6.953  1.00  0.79           H  
ATOM   2601  HD2 HIS A 167       3.986  30.929   6.676  1.00  0.79           H  
ATOM   2602  HE1 HIS A 167       0.920  32.419   9.213  1.00  0.79           H  
ATOM   2603  N   THR A 168      -0.946  32.362   4.035  1.00  0.79           N  
ATOM   2604  CA  THR A 168      -2.351  32.240   4.417  1.00  0.79           C  
ATOM   2605  C   THR A 168      -3.028  31.161   3.591  1.00  0.79           C  
ATOM   2606  O   THR A 168      -3.790  30.346   4.122  1.00  0.79           O  
ATOM   2607  CB  THR A 168      -3.121  33.557   4.232  1.00  0.79           C  
ATOM   2608  OG1 THR A 168      -2.564  34.580   5.078  1.00  0.79           O  
ATOM   2609  CG2 THR A 168      -4.587  33.336   4.593  1.00  0.79           C  
ATOM   2610  H   THR A 168      -0.631  33.201   3.564  1.00  0.79           H  
ATOM   2611  HA  THR A 168      -2.405  31.951   5.463  1.00  0.79           H  
ATOM   2612  HB  THR A 168      -3.045  33.879   3.189  1.00  0.79           H  
ATOM   2613  HG1 THR A 168      -3.033  35.406   4.924  1.00  0.79           H  
ATOM   2614 1HG2 THR A 168      -5.139  34.265   4.458  1.00  0.79           H  
ATOM   2615 2HG2 THR A 168      -5.006  32.566   3.943  1.00  0.79           H  
ATOM   2616 3HG2 THR A 168      -4.662  33.015   5.631  1.00  0.79           H  
ATOM   2617  N   LEU A 169      -2.750  31.151   2.291  1.00  0.80           N  
ATOM   2618  CA  LEU A 169      -3.336  30.153   1.413  1.00  0.80           C  
ATOM   2619  C   LEU A 169      -2.882  28.766   1.823  1.00  0.80           C  
ATOM   2620  O   LEU A 169      -3.691  27.842   1.847  1.00  0.80           O  
ATOM   2621  CB  LEU A 169      -2.965  30.423  -0.035  1.00  0.80           C  
ATOM   2622  CG  LEU A 169      -3.526  29.491  -1.078  1.00  0.80           C  
ATOM   2623  CD1 LEU A 169      -5.036  29.512  -1.017  1.00  0.80           C  
ATOM   2624  CD2 LEU A 169      -3.034  29.965  -2.441  1.00  0.80           C  
ATOM   2625  H   LEU A 169      -2.115  31.865   1.902  1.00  0.80           H  
ATOM   2626  HA  LEU A 169      -4.418  30.205   1.506  1.00  0.80           H  
ATOM   2627 1HB  LEU A 169      -3.263  31.440  -0.287  1.00  0.80           H  
ATOM   2628 2HB  LEU A 169      -1.891  30.363  -0.103  1.00  0.80           H  
ATOM   2629  HG  LEU A 169      -3.193  28.473  -0.890  1.00  0.80           H  
ATOM   2630 1HD1 LEU A 169      -5.440  28.844  -1.775  1.00  0.80           H  
ATOM   2631 2HD1 LEU A 169      -5.361  29.179  -0.031  1.00  0.80           H  
ATOM   2632 3HD1 LEU A 169      -5.393  30.525  -1.197  1.00  0.80           H  
ATOM   2633 1HD2 LEU A 169      -3.429  29.330  -3.217  1.00  0.80           H  
ATOM   2634 2HD2 LEU A 169      -3.375  30.987  -2.608  1.00  0.80           H  
ATOM   2635 3HD2 LEU A 169      -1.948  29.941  -2.464  1.00  0.80           H  
ATOM   2636  N   LEU A 170      -1.595  28.616   2.152  1.00  0.80           N  
ATOM   2637  CA  LEU A 170      -1.030  27.330   2.547  1.00  0.80           C  
ATOM   2638  C   LEU A 170      -1.849  26.815   3.735  1.00  0.80           C  
ATOM   2639  O   LEU A 170      -2.344  25.685   3.734  1.00  0.80           O  
ATOM   2640  CB  LEU A 170       0.472  27.484   2.888  1.00  0.80           C  
ATOM   2641  CG  LEU A 170       1.304  26.177   3.051  1.00  0.80           C  
ATOM   2642  CD1 LEU A 170       2.795  26.463   2.798  1.00  0.80           C  
ATOM   2643  CD2 LEU A 170       1.121  25.624   4.415  1.00  0.80           C  
ATOM   2644  H   LEU A 170      -0.976  29.428   2.098  1.00  0.80           H  
ATOM   2645  HA  LEU A 170      -1.142  26.625   1.718  1.00  0.80           H  
ATOM   2646 1HB  LEU A 170       0.943  28.091   2.117  1.00  0.80           H  
ATOM   2647 2HB  LEU A 170       0.547  28.032   3.826  1.00  0.80           H  
ATOM   2648  HG  LEU A 170       0.976  25.467   2.305  1.00  0.80           H  
ATOM   2649 1HD1 LEU A 170       3.377  25.545   2.890  1.00  0.80           H  
ATOM   2650 2HD1 LEU A 170       2.931  26.869   1.799  1.00  0.80           H  
ATOM   2651 3HD1 LEU A 170       3.149  27.179   3.530  1.00  0.80           H  
ATOM   2652 1HD2 LEU A 170       1.698  24.706   4.522  1.00  0.80           H  
ATOM   2653 2HD2 LEU A 170       1.467  26.356   5.132  1.00  0.80           H  
ATOM   2654 3HD2 LEU A 170       0.064  25.416   4.576  1.00  0.80           H  
ATOM   2655  N   LEU A 171      -2.025  27.679   4.743  1.00  0.80           N  
ATOM   2656  CA  LEU A 171      -2.806  27.324   5.923  1.00  0.80           C  
ATOM   2657  C   LEU A 171      -4.219  26.894   5.552  1.00  0.80           C  
ATOM   2658  O   LEU A 171      -4.716  25.870   6.037  1.00  0.80           O  
ATOM   2659  CB  LEU A 171      -2.917  28.531   6.856  1.00  0.80           C  
ATOM   2660  CG  LEU A 171      -3.714  28.325   8.091  1.00  0.80           C  
ATOM   2661  CD1 LEU A 171      -3.077  27.242   8.944  1.00  0.80           C  
ATOM   2662  CD2 LEU A 171      -3.785  29.616   8.838  1.00  0.80           C  
ATOM   2663  H   LEU A 171      -1.597  28.604   4.691  1.00  0.80           H  
ATOM   2664  HA  LEU A 171      -2.318  26.500   6.433  1.00  0.80           H  
ATOM   2665 1HB  LEU A 171      -1.958  28.900   7.119  1.00  0.80           H  
ATOM   2666 2HB  LEU A 171      -3.416  29.320   6.311  1.00  0.80           H  
ATOM   2667  HG  LEU A 171      -4.704  28.016   7.823  1.00  0.80           H  
ATOM   2668 1HD1 LEU A 171      -3.665  27.098   9.848  1.00  0.80           H  
ATOM   2669 2HD1 LEU A 171      -3.035  26.312   8.382  1.00  0.80           H  
ATOM   2670 3HD1 LEU A 171      -2.083  27.544   9.226  1.00  0.80           H  
ATOM   2671 1HD2 LEU A 171      -4.382  29.464   9.731  1.00  0.80           H  
ATOM   2672 2HD2 LEU A 171      -2.779  29.932   9.114  1.00  0.80           H  
ATOM   2673 3HD2 LEU A 171      -4.250  30.376   8.213  1.00  0.80           H  
ATOM   2674  N   ALA A 172      -4.887  27.699   4.717  1.00  0.80           N  
ATOM   2675  CA  ALA A 172      -6.252  27.413   4.303  1.00  0.80           C  
ATOM   2676  C   ALA A 172      -6.350  26.087   3.563  1.00  0.80           C  
ATOM   2677  O   ALA A 172      -7.281  25.312   3.790  1.00  0.80           O  
ATOM   2678  CB  ALA A 172      -6.764  28.526   3.410  1.00  0.80           C  
ATOM   2679  H   ALA A 172      -4.429  28.540   4.361  1.00  0.80           H  
ATOM   2680  HA  ALA A 172      -6.869  27.353   5.198  1.00  0.80           H  
ATOM   2681 1HB  ALA A 172      -7.792  28.322   3.124  1.00  0.80           H  
ATOM   2682 2HB  ALA A 172      -6.711  29.473   3.947  1.00  0.80           H  
ATOM   2683 3HB  ALA A 172      -6.143  28.581   2.519  1.00  0.80           H  
ATOM   2684  N   SER A 173      -5.363  25.789   2.716  1.00  0.81           N  
ATOM   2685  CA  SER A 173      -5.363  24.545   1.967  1.00  0.81           C  
ATOM   2686  C   SER A 173      -5.296  23.378   2.928  1.00  0.81           C  
ATOM   2687  O   SER A 173      -6.021  22.382   2.785  1.00  0.81           O  
ATOM   2688  CB  SER A 173      -4.183  24.506   1.007  1.00  0.81           C  
ATOM   2689  OG  SER A 173      -4.314  25.467  -0.016  1.00  0.81           O  
ATOM   2690  H   SER A 173      -4.611  26.458   2.561  1.00  0.81           H  
ATOM   2691  HA  SER A 173      -6.290  24.479   1.397  1.00  0.81           H  
ATOM   2692 1HB  SER A 173      -3.267  24.700   1.563  1.00  0.81           H  
ATOM   2693 2HB  SER A 173      -4.093  23.516   0.575  1.00  0.81           H  
ATOM   2694  HG  SER A 173      -3.386  25.694  -0.309  1.00  0.81           H  
ATOM   2695  N   ILE A 174      -4.485  23.515   3.966  1.00  0.82           N  
ATOM   2696  CA  ILE A 174      -4.396  22.417   4.884  1.00  0.82           C  
ATOM   2697  C   ILE A 174      -5.732  22.223   5.590  1.00  0.82           C  
ATOM   2698  O   ILE A 174      -6.317  21.133   5.562  1.00  0.82           O  
ATOM   2699  CB  ILE A 174      -3.282  22.616   5.918  1.00  0.82           C  
ATOM   2700  CG1 ILE A 174      -1.958  22.621   5.269  1.00  0.82           C  
ATOM   2701  CG2 ILE A 174      -3.342  21.472   6.884  1.00  0.82           C  
ATOM   2702  CD1 ILE A 174      -0.884  23.070   6.205  1.00  0.82           C  
ATOM   2703  H   ILE A 174      -3.905  24.354   4.071  1.00  0.82           H  
ATOM   2704  HA  ILE A 174      -4.177  21.525   4.318  1.00  0.82           H  
ATOM   2705  HB  ILE A 174      -3.405  23.571   6.439  1.00  0.82           H  
ATOM   2706 1HG1 ILE A 174      -1.738  21.643   4.906  1.00  0.82           H  
ATOM   2707 2HG1 ILE A 174      -1.982  23.302   4.421  1.00  0.82           H  
ATOM   2708 1HG2 ILE A 174      -2.559  21.558   7.609  1.00  0.82           H  
ATOM   2709 2HG2 ILE A 174      -4.285  21.503   7.371  1.00  0.82           H  
ATOM   2710 3HG2 ILE A 174      -3.227  20.531   6.354  1.00  0.82           H  
ATOM   2711 1HD1 ILE A 174       0.079  23.079   5.698  1.00  0.82           H  
ATOM   2712 2HD1 ILE A 174      -1.134  24.060   6.538  1.00  0.82           H  
ATOM   2713 3HD1 ILE A 174      -0.834  22.400   7.059  1.00  0.82           H  
ATOM   2714  N   HIS A 175      -6.295  23.306   6.124  1.00  0.83           N  
ATOM   2715  CA  HIS A 175      -7.554  23.174   6.849  1.00  0.83           C  
ATOM   2716  C   HIS A 175      -8.748  22.714   6.025  1.00  0.83           C  
ATOM   2717  O   HIS A 175      -9.582  21.946   6.512  1.00  0.83           O  
ATOM   2718  CB  HIS A 175      -7.978  24.489   7.491  1.00  0.83           C  
ATOM   2719  CG  HIS A 175      -7.240  24.913   8.709  1.00  0.83           C  
ATOM   2720  ND1 HIS A 175      -7.158  24.137   9.846  1.00  0.83           N  
ATOM   2721  CD2 HIS A 175      -6.635  26.071   9.002  1.00  0.83           C  
ATOM   2722  CE1 HIS A 175      -6.499  24.805  10.780  1.00  0.83           C  
ATOM   2723  NE2 HIS A 175      -6.185  25.981  10.295  1.00  0.83           N  
ATOM   2724  H   HIS A 175      -5.817  24.209   6.072  1.00  0.83           H  
ATOM   2725  HA  HIS A 175      -7.419  22.451   7.633  1.00  0.83           H  
ATOM   2726 1HB  HIS A 175      -7.866  25.284   6.747  1.00  0.83           H  
ATOM   2727 2HB  HIS A 175      -9.037  24.436   7.737  1.00  0.83           H  
ATOM   2728  HD2 HIS A 175      -6.550  26.924   8.341  1.00  0.83           H  
ATOM   2729  HE1 HIS A 175      -6.270  24.459  11.791  1.00  0.83           H  
ATOM   2730  HE2 HIS A 175      -5.696  26.730  10.816  1.00  0.83           H  
ATOM   2731  N   ASN A 176      -8.859  23.201   4.799  1.00  0.85           N  
ATOM   2732  CA  ASN A 176     -10.019  22.907   3.980  1.00  0.85           C  
ATOM   2733  C   ASN A 176      -9.892  21.680   3.082  1.00  0.85           C  
ATOM   2734  O   ASN A 176     -10.906  21.073   2.732  1.00  0.85           O  
ATOM   2735  CB  ASN A 176     -10.338  24.119   3.135  1.00  0.85           C  
ATOM   2736  CG  ASN A 176     -10.804  25.296   3.964  1.00  0.85           C  
ATOM   2737  OD1 ASN A 176     -11.495  25.133   4.979  1.00  0.85           O  
ATOM   2738  ND2 ASN A 176     -10.435  26.480   3.549  1.00  0.85           N  
ATOM   2739  H   ASN A 176      -8.146  23.831   4.434  1.00  0.85           H  
ATOM   2740  HA  ASN A 176     -10.860  22.722   4.649  1.00  0.85           H  
ATOM   2741 1HB  ASN A 176      -9.445  24.412   2.578  1.00  0.85           H  
ATOM   2742 2HB  ASN A 176     -11.107  23.865   2.409  1.00  0.85           H  
ATOM   2743 1HD2 ASN A 176     -10.713  27.297   4.055  1.00  0.85           H  
ATOM   2744 2HD2 ASN A 176      -9.873  26.567   2.727  1.00  0.85           H  
ATOM   2745  N   LYS A 177      -8.673  21.317   2.679  1.00  0.86           N  
ATOM   2746  CA  LYS A 177      -8.519  20.218   1.738  1.00  0.86           C  
ATOM   2747  C   LYS A 177      -7.793  18.995   2.290  1.00  0.86           C  
ATOM   2748  O   LYS A 177      -8.052  17.881   1.837  1.00  0.86           O  
ATOM   2749  CB  LYS A 177      -7.834  20.745   0.493  1.00  0.86           C  
ATOM   2750  CG  LYS A 177      -8.683  21.809  -0.174  1.00  0.86           C  
ATOM   2751  CD  LYS A 177      -8.113  22.314  -1.442  1.00  0.86           C  
ATOM   2752  CE  LYS A 177      -9.008  23.400  -2.014  1.00  0.86           C  
ATOM   2753  NZ  LYS A 177      -8.498  23.908  -3.284  1.00  0.86           N  
ATOM   2754  H   LYS A 177      -7.841  21.823   2.972  1.00  0.86           H  
ATOM   2755  HA  LYS A 177      -9.514  19.886   1.445  1.00  0.86           H  
ATOM   2756 1HB  LYS A 177      -6.874  21.180   0.755  1.00  0.86           H  
ATOM   2757 2HB  LYS A 177      -7.659  19.933  -0.212  1.00  0.86           H  
ATOM   2758 1HG  LYS A 177      -9.679  21.410  -0.364  1.00  0.86           H  
ATOM   2759 2HG  LYS A 177      -8.778  22.654   0.506  1.00  0.86           H  
ATOM   2760 1HD  LYS A 177      -7.115  22.726  -1.267  1.00  0.86           H  
ATOM   2761 2HD  LYS A 177      -8.028  21.499  -2.163  1.00  0.86           H  
ATOM   2762 1HE  LYS A 177     -10.007  22.998  -2.168  1.00  0.86           H  
ATOM   2763 2HE  LYS A 177      -9.061  24.224  -1.303  1.00  0.86           H  
ATOM   2764 1HZ  LYS A 177      -9.109  24.626  -3.639  1.00  0.86           H  
ATOM   2765 2HZ  LYS A 177      -7.568  24.289  -3.150  1.00  0.86           H  
ATOM   2766 3HZ  LYS A 177      -8.462  23.138  -3.939  1.00  0.86           H  
ATOM   2767  N   ILE A 178      -6.889  19.185   3.252  1.00  0.86           N  
ATOM   2768  CA  ILE A 178      -6.131  18.060   3.789  1.00  0.86           C  
ATOM   2769  C   ILE A 178      -6.691  17.498   5.088  1.00  0.86           C  
ATOM   2770  O   ILE A 178      -6.910  16.294   5.215  1.00  0.86           O  
ATOM   2771  CB  ILE A 178      -4.684  18.459   4.010  1.00  0.86           C  
ATOM   2772  CG1 ILE A 178      -4.050  18.781   2.608  1.00  0.86           C  
ATOM   2773  CG2 ILE A 178      -3.994  17.381   4.802  1.00  0.86           C  
ATOM   2774  CD1 ILE A 178      -2.685  19.436   2.616  1.00  0.86           C  
ATOM   2775  H   ILE A 178      -6.693  20.125   3.610  1.00  0.86           H  
ATOM   2776  HA  ILE A 178      -6.144  17.261   3.051  1.00  0.86           H  
ATOM   2777  HB  ILE A 178      -4.654  19.363   4.587  1.00  0.86           H  
ATOM   2778 1HG1 ILE A 178      -3.973  17.851   2.046  1.00  0.86           H  
ATOM   2779 2HG1 ILE A 178      -4.731  19.451   2.077  1.00  0.86           H  
ATOM   2780 1HG2 ILE A 178      -2.995  17.670   4.989  1.00  0.86           H  
ATOM   2781 2HG2 ILE A 178      -4.494  17.238   5.752  1.00  0.86           H  
ATOM   2782 3HG2 ILE A 178      -4.022  16.463   4.251  1.00  0.86           H  
ATOM   2783 1HD1 ILE A 178      -2.359  19.608   1.590  1.00  0.86           H  
ATOM   2784 2HD1 ILE A 178      -2.720  20.376   3.131  1.00  0.86           H  
ATOM   2785 3HD1 ILE A 178      -1.992  18.798   3.094  1.00  0.86           H  
ATOM   2786  N   LEU A 179      -6.954  18.368   6.053  1.00  0.84           N  
ATOM   2787  CA  LEU A 179      -7.394  17.901   7.358  1.00  0.84           C  
ATOM   2788  C   LEU A 179      -8.690  17.068   7.370  1.00  0.84           C  
ATOM   2789  O   LEU A 179      -8.845  16.254   8.270  1.00  0.84           O  
ATOM   2790  CB  LEU A 179      -7.515  19.035   8.366  1.00  0.84           C  
ATOM   2791  CG  LEU A 179      -6.216  19.722   8.636  1.00  0.84           C  
ATOM   2792  CD1 LEU A 179      -6.409  20.738   9.743  1.00  0.84           C  
ATOM   2793  CD2 LEU A 179      -5.128  18.724   8.864  1.00  0.84           C  
ATOM   2794  H   LEU A 179      -6.785  19.362   5.893  1.00  0.84           H  
ATOM   2795  HA  LEU A 179      -6.609  17.246   7.736  1.00  0.84           H  
ATOM   2796 1HB  LEU A 179      -8.212  19.784   7.991  1.00  0.84           H  
ATOM   2797 2HB  LEU A 179      -7.897  18.638   9.304  1.00  0.84           H  
ATOM   2798  HG  LEU A 179      -5.972  20.273   7.778  1.00  0.84           H  
ATOM   2799 1HD1 LEU A 179      -5.497  21.291   9.897  1.00  0.84           H  
ATOM   2800 2HD1 LEU A 179      -7.195  21.417   9.489  1.00  0.84           H  
ATOM   2801 3HD1 LEU A 179      -6.680  20.234  10.652  1.00  0.84           H  
ATOM   2802 1HD2 LEU A 179      -4.180  19.235   9.023  1.00  0.84           H  
ATOM   2803 2HD2 LEU A 179      -5.358  18.140   9.700  1.00  0.84           H  
ATOM   2804 3HD2 LEU A 179      -5.043  18.076   7.997  1.00  0.84           H  
ATOM   2805  N   PRO A 180      -9.692  17.276   6.467  1.00  0.82           N  
ATOM   2806  CA  PRO A 180     -10.908  16.478   6.366  1.00  0.82           C  
ATOM   2807  C   PRO A 180     -10.644  14.982   6.120  1.00  0.82           C  
ATOM   2808  O   PRO A 180     -11.545  14.160   6.302  1.00  0.82           O  
ATOM   2809  CB  PRO A 180     -11.654  17.134   5.199  1.00  0.82           C  
ATOM   2810  CG  PRO A 180     -11.156  18.556   5.181  1.00  0.82           C  
ATOM   2811  CD  PRO A 180      -9.717  18.457   5.555  1.00  0.82           C  
ATOM   2812  HA  PRO A 180     -11.478  16.604   7.299  1.00  0.82           H  
ATOM   2813 1HB  PRO A 180     -11.426  16.597   4.265  1.00  0.82           H  
ATOM   2814 2HB  PRO A 180     -12.740  17.063   5.355  1.00  0.82           H  
ATOM   2815 1HG  PRO A 180     -11.299  18.995   4.181  1.00  0.82           H  
ATOM   2816 2HG  PRO A 180     -11.728  19.179   5.882  1.00  0.82           H  
ATOM   2817 1HD  PRO A 180      -9.194  18.257   4.633  1.00  0.82           H  
ATOM   2818 2HD  PRO A 180      -9.399  19.385   6.044  1.00  0.82           H  
ATOM   2819  N   LEU A 181      -9.441  14.618   5.659  1.00  0.78           N  
ATOM   2820  CA  LEU A 181      -9.151  13.211   5.428  1.00  0.78           C  
ATOM   2821  C   LEU A 181      -9.058  12.534   6.805  1.00  0.78           C  
ATOM   2822  O   LEU A 181      -8.719  13.195   7.781  1.00  0.78           O  
ATOM   2823  CB  LEU A 181      -7.844  13.058   4.644  1.00  0.78           C  
ATOM   2824  CG  LEU A 181      -7.946  13.109   3.124  1.00  0.78           C  
ATOM   2825  CD1 LEU A 181      -8.501  14.460   2.689  1.00  0.78           C  
ATOM   2826  CD2 LEU A 181      -6.566  12.901   2.546  1.00  0.78           C  
ATOM   2827  H   LEU A 181      -8.695  15.295   5.503  1.00  0.78           H  
ATOM   2828  HA  LEU A 181      -9.962  12.804   4.843  1.00  0.78           H  
ATOM   2829 1HB  LEU A 181      -7.203  13.869   4.924  1.00  0.78           H  
ATOM   2830 2HB  LEU A 181      -7.358  12.121   4.926  1.00  0.78           H  
ATOM   2831  HG  LEU A 181      -8.616  12.326   2.772  1.00  0.78           H  
ATOM   2832 1HD1 LEU A 181      -8.567  14.496   1.599  1.00  0.78           H  
ATOM   2833 2HD1 LEU A 181      -9.492  14.604   3.115  1.00  0.78           H  
ATOM   2834 3HD1 LEU A 181      -7.844  15.258   3.033  1.00  0.78           H  
ATOM   2835 1HD2 LEU A 181      -6.622  12.932   1.458  1.00  0.78           H  
ATOM   2836 2HD2 LEU A 181      -5.911  13.690   2.903  1.00  0.78           H  
ATOM   2837 3HD2 LEU A 181      -6.180  11.935   2.864  1.00  0.78           H  
ATOM   2838  N   PRO A 182      -9.336  11.226   6.934  1.00  0.74           N  
ATOM   2839  CA  PRO A 182      -9.308  10.507   8.199  1.00  0.74           C  
ATOM   2840  C   PRO A 182      -7.988  10.726   8.917  1.00  0.74           C  
ATOM   2841  O   PRO A 182      -6.923  10.648   8.302  1.00  0.74           O  
ATOM   2842  CB  PRO A 182      -9.466   9.047   7.742  1.00  0.74           C  
ATOM   2843  CG  PRO A 182     -10.259   9.143   6.458  1.00  0.74           C  
ATOM   2844  CD  PRO A 182      -9.731  10.395   5.770  1.00  0.74           C  
ATOM   2845  HA  PRO A 182     -10.153  10.831   8.822  1.00  0.74           H  
ATOM   2846 1HB  PRO A 182      -8.479   8.593   7.588  1.00  0.74           H  
ATOM   2847 2HB  PRO A 182      -9.974   8.462   8.521  1.00  0.74           H  
ATOM   2848 1HG  PRO A 182     -10.113   8.233   5.854  1.00  0.74           H  
ATOM   2849 2HG  PRO A 182     -11.335   9.208   6.684  1.00  0.74           H  
ATOM   2850 1HD  PRO A 182      -8.861  10.167   5.130  1.00  0.74           H  
ATOM   2851 2HD  PRO A 182     -10.563  10.830   5.214  1.00  0.74           H  
ATOM   2852  N   GLU A 183      -8.060  10.892  10.240  1.00  0.70           N  
ATOM   2853  CA  GLU A 183      -6.889  11.169  11.080  1.00  0.70           C  
ATOM   2854  C   GLU A 183      -5.813  10.092  11.004  1.00  0.70           C  
ATOM   2855  O   GLU A 183      -4.628  10.376  11.187  1.00  0.70           O  
ATOM   2856  CB  GLU A 183      -7.311  11.360  12.541  1.00  0.70           C  
ATOM   2857  CG  GLU A 183      -8.058  12.666  12.814  1.00  0.70           C  
ATOM   2858  CD  GLU A 183      -8.450  12.834  14.267  1.00  0.70           C  
ATOM   2859  OE1 GLU A 183      -8.268  11.911  15.025  1.00  0.70           O  
ATOM   2860  OE2 GLU A 183      -8.926  13.888  14.616  1.00  0.70           O  
ATOM   2861  H   GLU A 183      -8.972  10.899  10.677  1.00  0.70           H  
ATOM   2862  HA  GLU A 183      -6.451  12.106  10.735  1.00  0.70           H  
ATOM   2863 1HB  GLU A 183      -7.963  10.539  12.836  1.00  0.70           H  
ATOM   2864 2HB  GLU A 183      -6.439  11.322  13.181  1.00  0.70           H  
ATOM   2865 1HG  GLU A 183      -7.422  13.504  12.519  1.00  0.70           H  
ATOM   2866 2HG  GLU A 183      -8.953  12.696  12.194  1.00  0.70           H  
ATOM   2867  N   ARG A 184      -6.228   8.853  10.749  1.00  0.67           N  
ATOM   2868  CA  ARG A 184      -5.316   7.718  10.651  1.00  0.67           C  
ATOM   2869  C   ARG A 184      -4.425   7.786   9.402  1.00  0.67           C  
ATOM   2870  O   ARG A 184      -3.443   7.047   9.300  1.00  0.67           O  
ATOM   2871  CB  ARG A 184      -6.098   6.412  10.628  1.00  0.67           C  
ATOM   2872  CG  ARG A 184      -6.887   6.162   9.344  1.00  0.67           C  
ATOM   2873  CD  ARG A 184      -7.734   4.938   9.443  1.00  0.67           C  
ATOM   2874  NE  ARG A 184      -8.519   4.717   8.235  1.00  0.67           N  
ATOM   2875  CZ  ARG A 184      -8.097   4.014   7.163  1.00  0.67           C  
ATOM   2876  NH1 ARG A 184      -6.903   3.462   7.165  1.00  0.67           N  
ATOM   2877  NH2 ARG A 184      -8.885   3.878   6.110  1.00  0.67           N  
ATOM   2878  H   ARG A 184      -7.216   8.701  10.611  1.00  0.67           H  
ATOM   2879  HA  ARG A 184      -4.673   7.721  11.530  1.00  0.67           H  
ATOM   2880 1HB  ARG A 184      -5.414   5.576  10.762  1.00  0.67           H  
ATOM   2881 2HB  ARG A 184      -6.804   6.396  11.458  1.00  0.67           H  
ATOM   2882 1HG  ARG A 184      -7.533   7.014   9.153  1.00  0.67           H  
ATOM   2883 2HG  ARG A 184      -6.196   6.035   8.509  1.00  0.67           H  
ATOM   2884 1HD  ARG A 184      -7.093   4.069   9.598  1.00  0.67           H  
ATOM   2885 2HD  ARG A 184      -8.419   5.036  10.284  1.00  0.67           H  
ATOM   2886  HE  ARG A 184      -9.444   5.122   8.197  1.00  0.67           H  
ATOM   2887 1HH1 ARG A 184      -6.299   3.567   7.967  1.00  0.67           H  
ATOM   2888 2HH1 ARG A 184      -6.589   2.931   6.364  1.00  0.67           H  
ATOM   2889 1HH2 ARG A 184      -9.804   4.300   6.109  1.00  0.67           H  
ATOM   2890 2HH2 ARG A 184      -8.570   3.352   5.306  1.00  0.67           H  
ATOM   2891  N   THR A 185      -4.784   8.648   8.446  1.00  0.65           N  
ATOM   2892  CA  THR A 185      -4.062   8.777   7.191  1.00  0.65           C  
ATOM   2893  C   THR A 185      -2.606   9.103   7.394  1.00  0.65           C  
ATOM   2894  O   THR A 185      -2.243  10.019   8.143  1.00  0.65           O  
ATOM   2895  CB  THR A 185      -4.670   9.889   6.325  1.00  0.65           C  
ATOM   2896  OG1 THR A 185      -6.030   9.586   6.039  1.00  0.65           O  
ATOM   2897  CG2 THR A 185      -3.886  10.134   5.027  1.00  0.65           C  
ATOM   2898  H   THR A 185      -5.585   9.262   8.583  1.00  0.65           H  
ATOM   2899  HA  THR A 185      -4.128   7.830   6.656  1.00  0.65           H  
ATOM   2900  HB  THR A 185      -4.648  10.788   6.902  1.00  0.65           H  
ATOM   2901  HG1 THR A 185      -6.547   9.741   6.853  1.00  0.65           H  
ATOM   2902 1HG2 THR A 185      -4.360  10.944   4.476  1.00  0.65           H  
ATOM   2903 2HG2 THR A 185      -2.863  10.410   5.259  1.00  0.65           H  
ATOM   2904 3HG2 THR A 185      -3.883   9.245   4.429  1.00  0.65           H  
ATOM   2905  N   ILE A 186      -1.761   8.356   6.706  1.00  0.64           N  
ATOM   2906  CA  ILE A 186      -0.334   8.583   6.792  1.00  0.64           C  
ATOM   2907  C   ILE A 186       0.047   9.704   5.861  1.00  0.64           C  
ATOM   2908  O   ILE A 186      -0.359   9.704   4.703  1.00  0.64           O  
ATOM   2909  CB  ILE A 186       0.481   7.336   6.432  1.00  0.64           C  
ATOM   2910  CG1 ILE A 186       0.224   6.214   7.408  1.00  0.64           C  
ATOM   2911  CG2 ILE A 186       1.951   7.678   6.366  1.00  0.64           C  
ATOM   2912  CD1 ILE A 186       0.818   4.896   6.942  1.00  0.64           C  
ATOM   2913  H   ILE A 186      -2.138   7.636   6.082  1.00  0.64           H  
ATOM   2914  HA  ILE A 186      -0.081   8.881   7.809  1.00  0.64           H  
ATOM   2915  HB  ILE A 186       0.161   6.982   5.467  1.00  0.64           H  
ATOM   2916 1HG1 ILE A 186       0.656   6.477   8.375  1.00  0.64           H  
ATOM   2917 2HG1 ILE A 186      -0.857   6.089   7.534  1.00  0.64           H  
ATOM   2918 1HG2 ILE A 186       2.515   6.798   6.093  1.00  0.64           H  
ATOM   2919 2HG2 ILE A 186       2.115   8.454   5.622  1.00  0.64           H  
ATOM   2920 3HG2 ILE A 186       2.281   8.038   7.345  1.00  0.64           H  
ATOM   2921 1HD1 ILE A 186       0.604   4.121   7.680  1.00  0.64           H  
ATOM   2922 2HD1 ILE A 186       0.378   4.614   5.986  1.00  0.64           H  
ATOM   2923 3HD1 ILE A 186       1.898   4.999   6.828  1.00  0.64           H  
ATOM   2924  N   VAL A 187       0.791  10.662   6.369  1.00  0.64           N  
ATOM   2925  CA  VAL A 187       1.252  11.775   5.577  1.00  0.64           C  
ATOM   2926  C   VAL A 187       2.733  11.693   5.260  1.00  0.64           C  
ATOM   2927  O   VAL A 187       3.609  11.692   6.138  1.00  0.64           O  
ATOM   2928  CB  VAL A 187       1.005  13.095   6.289  1.00  0.64           C  
ATOM   2929  CG1 VAL A 187       1.552  14.206   5.435  1.00  0.64           C  
ATOM   2930  CG2 VAL A 187      -0.479  13.269   6.559  1.00  0.64           C  
ATOM   2931  H   VAL A 187       1.056  10.605   7.335  1.00  0.64           H  
ATOM   2932  HA  VAL A 187       0.701  11.782   4.635  1.00  0.64           H  
ATOM   2933  HB  VAL A 187       1.543  13.104   7.230  1.00  0.64           H  
ATOM   2934 1HG1 VAL A 187       1.411  15.141   5.949  1.00  0.64           H  
ATOM   2935 2HG1 VAL A 187       2.613  14.055   5.273  1.00  0.64           H  
ATOM   2936 3HG1 VAL A 187       1.036  14.221   4.474  1.00  0.64           H  
ATOM   2937 1HG2 VAL A 187      -0.642  14.221   7.075  1.00  0.64           H  
ATOM   2938 2HG2 VAL A 187      -1.020  13.263   5.623  1.00  0.64           H  
ATOM   2939 3HG2 VAL A 187      -0.828  12.451   7.186  1.00  0.64           H  
ATOM   2940  N   ALA A 188       2.978  11.603   3.970  1.00  0.65           N  
ATOM   2941  CA  ALA A 188       4.266  11.523   3.328  1.00  0.65           C  
ATOM   2942  C   ALA A 188       4.705  12.908   2.839  1.00  0.65           C  
ATOM   2943  O   ALA A 188       4.512  13.249   1.666  1.00  0.65           O  
ATOM   2944  CB  ALA A 188       4.174  10.511   2.216  1.00  0.65           C  
ATOM   2945  H   ALA A 188       2.170  11.591   3.347  1.00  0.65           H  
ATOM   2946  HA  ALA A 188       5.004  11.200   4.053  1.00  0.65           H  
ATOM   2947 1HB  ALA A 188       5.091  10.413   1.716  1.00  0.65           H  
ATOM   2948 2HB  ALA A 188       3.878   9.545   2.624  1.00  0.65           H  
ATOM   2949 3HB  ALA A 188       3.435  10.834   1.518  1.00  0.65           H  
ATOM   2950  N   SER A 189       5.208  13.736   3.760  1.00  0.66           N  
ATOM   2951  CA  SER A 189       5.617  15.103   3.422  1.00  0.66           C  
ATOM   2952  C   SER A 189       6.887  15.093   2.576  1.00  0.66           C  
ATOM   2953  O   SER A 189       7.662  14.136   2.616  1.00  0.66           O  
ATOM   2954  CB  SER A 189       5.845  15.916   4.693  1.00  0.66           C  
ATOM   2955  OG  SER A 189       6.961  15.439   5.439  1.00  0.66           O  
ATOM   2956  H   SER A 189       5.319  13.400   4.711  1.00  0.66           H  
ATOM   2957  HA  SER A 189       4.820  15.571   2.838  1.00  0.66           H  
ATOM   2958 1HB  SER A 189       5.991  16.968   4.441  1.00  0.66           H  
ATOM   2959 2HB  SER A 189       4.949  15.854   5.312  1.00  0.66           H  
ATOM   2960  HG  SER A 189       6.842  14.476   5.490  1.00  0.66           H  
ATOM   2961  N   GLY A 190       7.148  16.191   1.866  1.00  0.67           N  
ATOM   2962  CA  GLY A 190       8.350  16.307   1.033  1.00  0.67           C  
ATOM   2963  C   GLY A 190       9.682  16.180   1.784  1.00  0.67           C  
ATOM   2964  O   GLY A 190      10.656  15.662   1.236  1.00  0.67           O  
ATOM   2965  H   GLY A 190       6.477  16.951   1.864  1.00  0.67           H  
ATOM   2966 1HA  GLY A 190       8.309  15.544   0.253  1.00  0.67           H  
ATOM   2967 2HA  GLY A 190       8.329  17.266   0.516  1.00  0.67           H  
ATOM   2968  N   HIS A 191       9.737  16.664   3.030  1.00  0.69           N  
ATOM   2969  CA  HIS A 191      10.992  16.628   3.784  1.00  0.69           C  
ATOM   2970  C   HIS A 191      11.011  15.867   5.110  1.00  0.69           C  
ATOM   2971  O   HIS A 191      12.091  15.549   5.608  1.00  0.69           O  
ATOM   2972  CB  HIS A 191      11.470  18.053   4.053  1.00  0.69           C  
ATOM   2973  CG  HIS A 191      11.845  18.793   2.845  1.00  0.69           C  
ATOM   2974  ND1 HIS A 191      12.943  18.440   2.083  1.00  0.69           N  
ATOM   2975  CD2 HIS A 191      11.297  19.879   2.247  1.00  0.69           C  
ATOM   2976  CE1 HIS A 191      13.051  19.277   1.063  1.00  0.69           C  
ATOM   2977  NE2 HIS A 191      12.068  20.160   1.143  1.00  0.69           N  
ATOM   2978  H   HIS A 191       8.911  17.070   3.439  1.00  0.69           H  
ATOM   2979  HA  HIS A 191      11.752  16.158   3.160  1.00  0.69           H  
ATOM   2980 1HB  HIS A 191      10.668  18.605   4.523  1.00  0.69           H  
ATOM   2981 2HB  HIS A 191      12.319  18.038   4.740  1.00  0.69           H  
ATOM   2982  HD1 HIS A 191      13.581  17.644   2.274  1.00  0.69           H  
ATOM   2983  HD2 HIS A 191      10.430  20.503   2.482  1.00  0.69           H  
ATOM   2984  HE1 HIS A 191      13.849  19.175   0.338  1.00  0.69           H  
ATOM   2985  N   GLY A 192       9.869  15.616   5.734  1.00  0.70           N  
ATOM   2986  CA  GLY A 192       9.922  14.982   7.042  1.00  0.70           C  
ATOM   2987  C   GLY A 192       9.662  13.482   6.960  1.00  0.70           C  
ATOM   2988  O   GLY A 192       9.491  12.947   5.865  1.00  0.70           O  
ATOM   2989  H   GLY A 192       8.956  15.824   5.338  1.00  0.70           H  
ATOM   2990 1HA  GLY A 192      10.894  15.171   7.497  1.00  0.70           H  
ATOM   2991 2HA  GLY A 192       9.180  15.454   7.666  1.00  0.70           H  
ATOM   2992  N   PRO A 193       9.662  12.792   8.107  1.00  0.70           N  
ATOM   2993  CA  PRO A 193       9.339  11.393   8.310  1.00  0.70           C  
ATOM   2994  C   PRO A 193       7.849  11.157   8.171  1.00  0.70           C  
ATOM   2995  O   PRO A 193       7.043  12.087   8.221  1.00  0.70           O  
ATOM   2996  CB  PRO A 193       9.827  11.132   9.732  1.00  0.70           C  
ATOM   2997  CG  PRO A 193       9.743  12.464  10.414  1.00  0.70           C  
ATOM   2998  CD  PRO A 193      10.134  13.460   9.346  1.00  0.70           C  
ATOM   2999  HA  PRO A 193       9.896  10.780   7.582  1.00  0.70           H  
ATOM   3000 1HB  PRO A 193       9.172  10.381  10.208  1.00  0.70           H  
ATOM   3001 2HB  PRO A 193      10.840  10.712   9.713  1.00  0.70           H  
ATOM   3002 1HG  PRO A 193       8.718  12.625  10.790  1.00  0.70           H  
ATOM   3003 2HG  PRO A 193      10.407  12.490  11.289  1.00  0.70           H  
ATOM   3004 1HD  PRO A 193       9.641  14.393   9.541  1.00  0.70           H  
ATOM   3005 2HD  PRO A 193      11.228  13.573   9.321  1.00  0.70           H  
ATOM   3006  N   LEU A 194       7.443   9.922   8.010  1.00  0.70           N  
ATOM   3007  CA  LEU A 194       6.012   9.714   7.948  1.00  0.70           C  
ATOM   3008  C   LEU A 194       5.369  10.088   9.278  1.00  0.70           C  
ATOM   3009  O   LEU A 194       5.871   9.712  10.341  1.00  0.70           O  
ATOM   3010  CB  LEU A 194       5.718   8.259   7.642  1.00  0.70           C  
ATOM   3011  CG  LEU A 194       6.211   7.776   6.292  1.00  0.70           C  
ATOM   3012  CD1 LEU A 194       5.941   6.289   6.167  1.00  0.70           C  
ATOM   3013  CD2 LEU A 194       5.543   8.584   5.216  1.00  0.70           C  
ATOM   3014  H   LEU A 194       8.093   9.150   7.938  1.00  0.70           H  
ATOM   3015  HA  LEU A 194       5.592  10.347   7.165  1.00  0.70           H  
ATOM   3016 1HB  LEU A 194       6.184   7.644   8.409  1.00  0.70           H  
ATOM   3017 2HB  LEU A 194       4.645   8.106   7.689  1.00  0.70           H  
ATOM   3018  HG  LEU A 194       7.293   7.924   6.224  1.00  0.70           H  
ATOM   3019 1HD1 LEU A 194       6.311   5.933   5.210  1.00  0.70           H  
ATOM   3020 2HD1 LEU A 194       6.456   5.761   6.968  1.00  0.70           H  
ATOM   3021 3HD1 LEU A 194       4.876   6.102   6.242  1.00  0.70           H  
ATOM   3022 1HD2 LEU A 194       5.892   8.271   4.254  1.00  0.70           H  
ATOM   3023 2HD2 LEU A 194       4.472   8.461   5.267  1.00  0.70           H  
ATOM   3024 3HD2 LEU A 194       5.797   9.625   5.377  1.00  0.70           H  
ATOM   3025  N   THR A 195       4.234  10.775   9.202  1.00  0.69           N  
ATOM   3026  CA  THR A 195       3.449  11.175  10.374  1.00  0.69           C  
ATOM   3027  C   THR A 195       1.992  10.953  10.015  1.00  0.69           C  
ATOM   3028  O   THR A 195       1.745  10.557   8.885  1.00  0.69           O  
ATOM   3029  CB  THR A 195       3.755  12.659  10.718  1.00  0.69           C  
ATOM   3030  OG1 THR A 195       3.197  13.001  11.995  1.00  0.69           O  
ATOM   3031  CG2 THR A 195       3.211  13.614   9.637  1.00  0.69           C  
ATOM   3032  H   THR A 195       3.922  11.066   8.273  1.00  0.69           H  
ATOM   3033  HA  THR A 195       3.703  10.539  11.227  1.00  0.69           H  
ATOM   3034  HB  THR A 195       4.841  12.775  10.772  1.00  0.69           H  
ATOM   3035  HG1 THR A 195       3.074  12.197  12.530  1.00  0.69           H  
ATOM   3036 1HG2 THR A 195       3.468  14.645   9.892  1.00  0.69           H  
ATOM   3037 2HG2 THR A 195       3.658  13.362   8.671  1.00  0.69           H  
ATOM   3038 3HG2 THR A 195       2.128  13.524   9.571  1.00  0.69           H  
ATOM   3039  N   THR A 196       1.042  11.216  10.910  1.00  0.69           N  
ATOM   3040  CA  THR A 196      -0.367  11.084  10.499  1.00  0.69           C  
ATOM   3041  C   THR A 196      -1.078  12.422  10.525  1.00  0.69           C  
ATOM   3042  O   THR A 196      -0.616  13.350  11.195  1.00  0.69           O  
ATOM   3043  CB  THR A 196      -1.156  10.084  11.383  1.00  0.69           C  
ATOM   3044  OG1 THR A 196      -1.231  10.560  12.765  1.00  0.69           O  
ATOM   3045  CG2 THR A 196      -0.486   8.736  11.343  1.00  0.69           C  
ATOM   3046  H   THR A 196       1.310  11.468  11.863  1.00  0.69           H  
ATOM   3047  HA  THR A 196      -0.396  10.720   9.479  1.00  0.69           H  
ATOM   3048  HB  THR A 196      -2.164   9.976  10.990  1.00  0.69           H  
ATOM   3049  HG1 THR A 196      -1.505   9.823  13.329  1.00  0.69           H  
ATOM   3050 1HG2 THR A 196      -1.055   8.031  11.947  1.00  0.69           H  
ATOM   3051 2HG2 THR A 196      -0.454   8.386  10.308  1.00  0.69           H  
ATOM   3052 3HG2 THR A 196       0.527   8.818  11.734  1.00  0.69           H  
ATOM   3053  N   ILE A 197      -2.243  12.503   9.866  1.00  0.70           N  
ATOM   3054  CA  ILE A 197      -3.007  13.752   9.919  1.00  0.70           C  
ATOM   3055  C   ILE A 197      -3.396  14.046  11.355  1.00  0.70           C  
ATOM   3056  O   ILE A 197      -3.325  15.190  11.801  1.00  0.70           O  
ATOM   3057  CB  ILE A 197      -4.265  13.786   9.021  1.00  0.70           C  
ATOM   3058  CG1 ILE A 197      -3.884  13.815   7.539  1.00  0.70           C  
ATOM   3059  CG2 ILE A 197      -5.138  14.952   9.388  1.00  0.70           C  
ATOM   3060  CD1 ILE A 197      -5.072  13.664   6.625  1.00  0.70           C  
ATOM   3061  H   ILE A 197      -2.559  11.693   9.323  1.00  0.70           H  
ATOM   3062  HA  ILE A 197      -2.358  14.561   9.580  1.00  0.70           H  
ATOM   3063  HB  ILE A 197      -4.827  12.865   9.175  1.00  0.70           H  
ATOM   3064 1HG1 ILE A 197      -3.363  14.748   7.308  1.00  0.70           H  
ATOM   3065 2HG1 ILE A 197      -3.214  12.980   7.345  1.00  0.70           H  
ATOM   3066 1HG2 ILE A 197      -6.043  14.951   8.770  1.00  0.70           H  
ATOM   3067 2HG2 ILE A 197      -5.414  14.864  10.433  1.00  0.70           H  
ATOM   3068 3HG2 ILE A 197      -4.588  15.873   9.231  1.00  0.70           H  
ATOM   3069 1HD1 ILE A 197      -4.743  13.668   5.588  1.00  0.70           H  
ATOM   3070 2HD1 ILE A 197      -5.599  12.742   6.834  1.00  0.70           H  
ATOM   3071 3HD1 ILE A 197      -5.757  14.499   6.790  1.00  0.70           H  
ATOM   3072  N   GLY A 198      -3.812  13.017  12.086  1.00  0.71           N  
ATOM   3073  CA  GLY A 198      -4.161  13.179  13.483  1.00  0.71           C  
ATOM   3074  C   GLY A 198      -3.025  13.878  14.219  1.00  0.71           C  
ATOM   3075  O   GLY A 198      -3.249  14.889  14.888  1.00  0.71           O  
ATOM   3076  H   GLY A 198      -3.891  12.091  11.666  1.00  0.71           H  
ATOM   3077 1HA  GLY A 198      -5.079  13.762  13.570  1.00  0.71           H  
ATOM   3078 2HA  GLY A 198      -4.346  12.203  13.928  1.00  0.71           H  
ATOM   3079  N   GLN A 199      -1.792  13.368  14.081  1.00  0.73           N  
ATOM   3080  CA  GLN A 199      -0.675  14.000  14.784  1.00  0.73           C  
ATOM   3081  C   GLN A 199      -0.464  15.445  14.351  1.00  0.73           C  
ATOM   3082  O   GLN A 199      -0.207  16.308  15.194  1.00  0.73           O  
ATOM   3083  CB  GLN A 199       0.624  13.236  14.534  1.00  0.73           C  
ATOM   3084  CG  GLN A 199       0.713  11.890  15.202  1.00  0.73           C  
ATOM   3085  CD  GLN A 199       1.952  11.140  14.761  1.00  0.73           C  
ATOM   3086  OE1 GLN A 199       2.261  11.051  13.551  1.00  0.73           O  
ATOM   3087  NE2 GLN A 199       2.687  10.594  15.734  1.00  0.73           N  
ATOM   3088  H   GLN A 199      -1.636  12.533  13.507  1.00  0.73           H  
ATOM   3089  HA  GLN A 199      -0.894  13.992  15.851  1.00  0.73           H  
ATOM   3090 1HB  GLN A 199       0.737  13.082  13.460  1.00  0.73           H  
ATOM   3091 2HB  GLN A 199       1.469  13.837  14.864  1.00  0.73           H  
ATOM   3092 1HG  GLN A 199       0.763  12.036  16.281  1.00  0.73           H  
ATOM   3093 2HG  GLN A 199      -0.162  11.304  14.944  1.00  0.73           H  
ATOM   3094 1HE2 GLN A 199       3.521  10.085  15.514  1.00  0.73           H  
ATOM   3095 2HE2 GLN A 199       2.406  10.692  16.692  1.00  0.73           H  
ATOM   3096  N   GLU A 200      -0.607  15.736  13.061  1.00  0.77           N  
ATOM   3097  CA  GLU A 200      -0.421  17.110  12.617  1.00  0.77           C  
ATOM   3098  C   GLU A 200      -1.464  18.032  13.256  1.00  0.77           C  
ATOM   3099  O   GLU A 200      -1.146  19.128  13.726  1.00  0.77           O  
ATOM   3100  CB  GLU A 200      -0.517  17.192  11.087  1.00  0.77           C  
ATOM   3101  CG  GLU A 200       0.642  16.561  10.338  1.00  0.77           C  
ATOM   3102  CD  GLU A 200       0.420  16.563   8.870  1.00  0.77           C  
ATOM   3103  OE1 GLU A 200      -0.662  16.899   8.457  1.00  0.77           O  
ATOM   3104  OE2 GLU A 200       1.323  16.236   8.154  1.00  0.77           O  
ATOM   3105  H   GLU A 200      -0.816  14.994  12.389  1.00  0.77           H  
ATOM   3106  HA  GLU A 200       0.570  17.443  12.926  1.00  0.77           H  
ATOM   3107 1HB  GLU A 200      -1.433  16.703  10.757  1.00  0.77           H  
ATOM   3108 2HB  GLU A 200      -0.580  18.238  10.787  1.00  0.77           H  
ATOM   3109 1HG  GLU A 200       1.560  17.111  10.560  1.00  0.77           H  
ATOM   3110 2HG  GLU A 200       0.769  15.535  10.684  1.00  0.77           H  
ATOM   3111  N   MET A 201      -2.705  17.563  13.350  1.00  0.81           N  
ATOM   3112  CA  MET A 201      -3.764  18.366  13.946  1.00  0.81           C  
ATOM   3113  C   MET A 201      -3.536  18.595  15.434  1.00  0.81           C  
ATOM   3114  O   MET A 201      -3.818  19.676  15.953  1.00  0.81           O  
ATOM   3115  CB  MET A 201      -5.109  17.704  13.714  1.00  0.81           C  
ATOM   3116  CG  MET A 201      -5.490  17.710  12.284  1.00  0.81           C  
ATOM   3117  SD  MET A 201      -7.025  16.849  11.902  1.00  0.81           S  
ATOM   3118  CE  MET A 201      -8.230  17.996  12.522  1.00  0.81           C  
ATOM   3119  H   MET A 201      -2.921  16.644  12.960  1.00  0.81           H  
ATOM   3120  HA  MET A 201      -3.766  19.341  13.458  1.00  0.81           H  
ATOM   3121 1HB  MET A 201      -5.063  16.665  14.053  1.00  0.81           H  
ATOM   3122 2HB  MET A 201      -5.878  18.211  14.291  1.00  0.81           H  
ATOM   3123 1HG  MET A 201      -5.580  18.736  11.971  1.00  0.81           H  
ATOM   3124 2HG  MET A 201      -4.686  17.251  11.717  1.00  0.81           H  
ATOM   3125 1HE  MET A 201      -9.229  17.593  12.355  1.00  0.81           H  
ATOM   3126 2HE  MET A 201      -8.072  18.149  13.590  1.00  0.81           H  
ATOM   3127 3HE  MET A 201      -8.134  18.945  12.001  1.00  0.81           H  
ATOM   3128  N   ASP A 202      -3.026  17.577  16.121  1.00  0.87           N  
ATOM   3129  CA  ASP A 202      -2.771  17.672  17.550  1.00  0.87           C  
ATOM   3130  C   ASP A 202      -1.528  18.482  17.920  1.00  0.87           C  
ATOM   3131  O   ASP A 202      -1.515  19.154  18.955  1.00  0.87           O  
ATOM   3132  CB  ASP A 202      -2.647  16.278  18.167  1.00  0.87           C  
ATOM   3133  CG  ASP A 202      -3.979  15.506  18.200  1.00  0.87           C  
ATOM   3134  OD1 ASP A 202      -5.003  16.113  17.974  1.00  0.87           O  
ATOM   3135  OD2 ASP A 202      -3.962  14.329  18.482  1.00  0.87           O  
ATOM   3136  H   ASP A 202      -2.839  16.698  15.636  1.00  0.87           H  
ATOM   3137  HA  ASP A 202      -3.631  18.162  18.005  1.00  0.87           H  
ATOM   3138 1HB  ASP A 202      -1.927  15.699  17.581  1.00  0.87           H  
ATOM   3139 2HB  ASP A 202      -2.248  16.358  19.178  1.00  0.87           H  
ATOM   3140  N   HIS A 203      -0.475  18.406  17.101  1.00  0.93           N  
ATOM   3141  CA  HIS A 203       0.784  19.038  17.474  1.00  0.93           C  
ATOM   3142  C   HIS A 203       1.327  20.179  16.596  1.00  0.93           C  
ATOM   3143  O   HIS A 203       2.264  20.858  17.014  1.00  0.93           O  
ATOM   3144  CB  HIS A 203       1.847  17.952  17.555  1.00  0.93           C  
ATOM   3145  CG  HIS A 203       1.534  16.883  18.555  1.00  0.93           C  
ATOM   3146  ND1 HIS A 203       1.501  17.119  19.916  1.00  0.93           N  
ATOM   3147  CD2 HIS A 203       1.229  15.575  18.391  1.00  0.93           C  
ATOM   3148  CE1 HIS A 203       1.192  15.999  20.547  1.00  0.93           C  
ATOM   3149  NE2 HIS A 203       1.024  15.045  19.646  1.00  0.93           N  
ATOM   3150  H   HIS A 203      -0.526  17.841  16.255  1.00  0.93           H  
ATOM   3151  HA  HIS A 203       0.670  19.454  18.473  1.00  0.93           H  
ATOM   3152 1HB  HIS A 203       1.964  17.485  16.576  1.00  0.93           H  
ATOM   3153 2HB  HIS A 203       2.791  18.405  17.830  1.00  0.93           H  
ATOM   3154  HD1 HIS A 203       1.673  17.996  20.369  1.00  0.93           H  
ATOM   3155  HD2 HIS A 203       1.131  14.945  17.504  1.00  0.93           H  
ATOM   3156  HE1 HIS A 203       1.116  15.979  21.633  1.00  0.93           H  
ATOM   3157  N   ASN A 204       0.796  20.411  15.394  1.00  1.02           N  
ATOM   3158  CA  ASN A 204       1.378  21.451  14.545  1.00  1.02           C  
ATOM   3159  C   ASN A 204       0.947  22.859  15.024  1.00  1.02           C  
ATOM   3160  O   ASN A 204      -0.249  23.181  14.975  1.00  1.02           O  
ATOM   3161  CB  ASN A 204       0.985  21.252  13.090  1.00  1.02           C  
ATOM   3162  CG  ASN A 204       1.714  22.167  12.144  1.00  1.02           C  
ATOM   3163  OD1 ASN A 204       2.074  23.308  12.460  1.00  1.02           O  
ATOM   3164  ND2 ASN A 204       1.958  21.673  10.962  1.00  1.02           N  
ATOM   3165  H   ASN A 204       0.021  19.859  15.031  1.00  1.02           H  
ATOM   3166  HA  ASN A 204       2.450  21.341  14.614  1.00  1.02           H  
ATOM   3167 1HB  ASN A 204       1.180  20.216  12.798  1.00  1.02           H  
ATOM   3168 2HB  ASN A 204      -0.080  21.421  12.987  1.00  1.02           H  
ATOM   3169 1HD2 ASN A 204       2.490  22.217  10.290  1.00  1.02           H  
ATOM   3170 2HD2 ASN A 204       1.649  20.743  10.730  1.00  1.02           H  
ATOM   3171  N   PRO A 205       1.876  23.740  15.467  1.00  1.14           N  
ATOM   3172  CA  PRO A 205       1.584  25.061  16.009  1.00  1.14           C  
ATOM   3173  C   PRO A 205       0.909  25.982  14.988  1.00  1.14           C  
ATOM   3174  O   PRO A 205       0.229  26.942  15.353  1.00  1.14           O  
ATOM   3175  CB  PRO A 205       2.978  25.585  16.389  1.00  1.14           C  
ATOM   3176  CG  PRO A 205       3.948  24.802  15.529  1.00  1.14           C  
ATOM   3177  CD  PRO A 205       3.335  23.440  15.379  1.00  1.14           C  
ATOM   3178  HA  PRO A 205       0.970  24.948  16.908  1.00  1.14           H  
ATOM   3179 1HB  PRO A 205       3.030  26.668  16.202  1.00  1.14           H  
ATOM   3180 2HB  PRO A 205       3.150  25.438  17.465  1.00  1.14           H  
ATOM   3181 1HG  PRO A 205       4.090  25.305  14.559  1.00  1.14           H  
ATOM   3182 2HG  PRO A 205       4.937  24.759  16.007  1.00  1.14           H  
ATOM   3183 1HD  PRO A 205       3.635  23.074  14.396  1.00  1.14           H  
ATOM   3184 2HD  PRO A 205       3.656  22.773  16.193  1.00  1.14           H  
ATOM   3185  N   PHE A 206       1.074  25.679  13.704  1.00  1.33           N  
ATOM   3186  CA  PHE A 206       0.488  26.462  12.621  1.00  1.33           C  
ATOM   3187  C   PHE A 206      -1.008  26.251  12.577  1.00  1.33           C  
ATOM   3188  O   PHE A 206      -1.790  27.202  12.499  1.00  1.33           O  
ATOM   3189  CB  PHE A 206       1.161  26.046  11.318  1.00  1.33           C  
ATOM   3190  CG  PHE A 206       0.784  26.686  10.049  1.00  1.33           C  
ATOM   3191  CD1 PHE A 206       0.908  28.043   9.843  1.00  1.33           C  
ATOM   3192  CD2 PHE A 206       0.447  25.887   8.979  1.00  1.33           C  
ATOM   3193  CE1 PHE A 206       0.684  28.573   8.602  1.00  1.33           C  
ATOM   3194  CE2 PHE A 206       0.239  26.435   7.755  1.00  1.33           C  
ATOM   3195  CZ  PHE A 206       0.365  27.773   7.566  1.00  1.33           C  
ATOM   3196  H   PHE A 206       1.617  24.860  13.441  1.00  1.33           H  
ATOM   3197  HA  PHE A 206       0.688  27.518  12.804  1.00  1.33           H  
ATOM   3198 1HB  PHE A 206       2.239  26.142  11.435  1.00  1.33           H  
ATOM   3199 2HB  PHE A 206       0.965  24.999  11.173  1.00  1.33           H  
ATOM   3200  HD1 PHE A 206       1.202  28.690  10.668  1.00  1.33           H  
ATOM   3201  HD2 PHE A 206       0.375  24.805   9.116  1.00  1.33           H  
ATOM   3202  HE1 PHE A 206       0.779  29.622   8.442  1.00  1.33           H  
ATOM   3203  HE2 PHE A 206      -0.011  25.816   6.928  1.00  1.33           H  
ATOM   3204  HZ  PHE A 206       0.208  28.204   6.576  1.00  1.33           H  
ATOM   3205  N   LEU A 207      -1.403  24.983  12.675  1.00  1.61           N  
ATOM   3206  CA  LEU A 207      -2.803  24.611  12.602  1.00  1.61           C  
ATOM   3207  C   LEU A 207      -3.468  24.924  13.934  1.00  1.61           C  
ATOM   3208  O   LEU A 207      -4.654  25.244  13.995  1.00  1.61           O  
ATOM   3209  CB  LEU A 207      -2.909  23.121  12.279  1.00  1.61           C  
ATOM   3210  CG  LEU A 207      -2.314  22.744  10.928  1.00  1.61           C  
ATOM   3211  CD1 LEU A 207      -2.386  21.210  10.736  1.00  1.61           C  
ATOM   3212  CD2 LEU A 207      -3.039  23.531   9.846  1.00  1.61           C  
ATOM   3213  H   LEU A 207      -0.707  24.258  12.789  1.00  1.61           H  
ATOM   3214  HA  LEU A 207      -3.288  25.196  11.821  1.00  1.61           H  
ATOM   3215 1HB  LEU A 207      -2.381  22.555  13.054  1.00  1.61           H  
ATOM   3216 2HB  LEU A 207      -3.958  22.827  12.288  1.00  1.61           H  
ATOM   3217  HG  LEU A 207      -1.259  23.027  10.915  1.00  1.61           H  
ATOM   3218 1HD1 LEU A 207      -1.941  20.933   9.784  1.00  1.61           H  
ATOM   3219 2HD1 LEU A 207      -1.844  20.712  11.538  1.00  1.61           H  
ATOM   3220 3HD1 LEU A 207      -3.417  20.887  10.758  1.00  1.61           H  
ATOM   3221 1HD2 LEU A 207      -2.609  23.325   8.891  1.00  1.61           H  
ATOM   3222 2HD2 LEU A 207      -4.096  23.272   9.833  1.00  1.61           H  
ATOM   3223 3HD2 LEU A 207      -2.933  24.588  10.055  1.00  1.61           H  
ATOM   3224  N   THR A 208      -2.687  24.832  15.012  1.00  2.02           N  
ATOM   3225  CA  THR A 208      -3.183  25.142  16.338  1.00  2.02           C  
ATOM   3226  C   THR A 208      -3.466  26.642  16.468  1.00  2.02           C  
ATOM   3227  O   THR A 208      -4.501  27.051  16.995  1.00  2.02           O  
ATOM   3228  CB  THR A 208      -2.150  24.745  17.402  1.00  2.02           C  
ATOM   3229  OG1 THR A 208      -1.892  23.335  17.323  1.00  2.02           O  
ATOM   3230  CG2 THR A 208      -2.652  25.090  18.783  1.00  2.02           C  
ATOM   3231  H   THR A 208      -1.725  24.510  14.912  1.00  2.02           H  
ATOM   3232  HA  THR A 208      -4.109  24.593  16.507  1.00  2.02           H  
ATOM   3233  HB  THR A 208      -1.236  25.283  17.220  1.00  2.02           H  
ATOM   3234  HG1 THR A 208      -1.466  23.134  16.458  1.00  2.02           H  
ATOM   3235 1HG2 THR A 208      -1.903  24.809  19.521  1.00  2.02           H  
ATOM   3236 2HG2 THR A 208      -2.837  26.164  18.841  1.00  2.02           H  
ATOM   3237 3HG2 THR A 208      -3.577  24.551  18.980  1.00  2.02           H  
ATOM   3238  N   GLY A 209      -2.512  27.455  15.999  1.00  2.56           N  
ATOM   3239  CA  GLY A 209      -2.558  28.909  16.060  1.00  2.56           C  
ATOM   3240  C   GLY A 209      -3.690  29.577  15.281  1.00  2.56           C  
ATOM   3241  O   GLY A 209      -4.425  30.390  15.849  1.00  2.56           O  
ATOM   3242  H   GLY A 209      -1.674  27.052  15.590  1.00  2.56           H  
ATOM   3243 1HA  GLY A 209      -2.618  29.212  17.104  1.00  2.56           H  
ATOM   3244 2HA  GLY A 209      -1.608  29.291  15.687  1.00  2.56           H  
ATOM   3245  N   TYR A 210      -3.799  29.284  13.980  1.00  3.18           N  
ATOM   3246  CA  TYR A 210      -4.800  29.953  13.151  1.00  3.18           C  
ATOM   3247  C   TYR A 210      -5.617  28.980  12.311  1.00  3.18           C  
ATOM   3248  O   TYR A 210      -6.708  29.327  11.854  1.00  3.18           O  
ATOM   3249  OXT TYR A 210      -5.013  28.051  11.787  1.00  3.18           O  
ATOM   3250  CB  TYR A 210      -4.110  30.977  12.242  1.00  3.18           C  
ATOM   3251  CG  TYR A 210      -3.376  32.073  12.985  1.00  3.18           C  
ATOM   3252  CD1 TYR A 210      -2.056  31.879  13.378  1.00  3.18           C  
ATOM   3253  CD2 TYR A 210      -4.017  33.264  13.280  1.00  3.18           C  
ATOM   3254  CE1 TYR A 210      -1.387  32.873  14.064  1.00  3.18           C  
ATOM   3255  CE2 TYR A 210      -3.348  34.257  13.965  1.00  3.18           C  
ATOM   3256  CZ  TYR A 210      -2.039  34.065  14.357  1.00  3.18           C  
ATOM   3257  OH  TYR A 210      -1.374  35.059  15.042  1.00  3.18           O  
ATOM   3258  H   TYR A 210      -3.171  28.593  13.558  1.00  3.18           H  
ATOM   3259  HA  TYR A 210      -5.496  30.477  13.806  1.00  3.18           H  
ATOM   3260 1HB  TYR A 210      -3.383  30.462  11.621  1.00  3.18           H  
ATOM   3261 2HB  TYR A 210      -4.844  31.440  11.583  1.00  3.18           H  
ATOM   3262  HD1 TYR A 210      -1.550  30.939  13.147  1.00  3.18           H  
ATOM   3263  HD2 TYR A 210      -5.052  33.415  12.973  1.00  3.18           H  
ATOM   3264  HE1 TYR A 210      -0.354  32.721  14.374  1.00  3.18           H  
ATOM   3265  HE2 TYR A 210      -3.855  35.194  14.198  1.00  3.18           H  
ATOM   3266  HH  TYR A 210      -0.480  34.767  15.238  1.00  3.18           H  
ENDMDL

REMARK ID 121505 DOMAINID 117863 MODEL 5 2021-09-04_00000042_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.950  -0.280  -0.132  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.332  -0.016   0.507  1.00  1.11           C  
ATOM      3  C   MET A   1       0.635   1.466   0.576  1.00  1.11           C  
ATOM      4  O   MET A   1       0.981   1.984   1.631  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.468  -0.715  -0.250  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.465  -2.242  -0.173  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.659  -2.878   1.515  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.361  -2.449   1.844  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.804  -0.787  -0.992  1.00  1.11           H  
ATOM     10 2H   MET A   1      -1.525  -0.829   0.489  1.00  1.11           H  
ATOM     11 3H   MET A   1      -1.415   0.595  -0.330  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.296  -0.395   1.529  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.429  -0.436  -1.303  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.431  -0.365   0.140  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.530  -2.622  -0.579  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.284  -2.631  -0.781  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.639  -2.776   2.844  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.012  -2.934   1.114  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.474  -1.374   1.767  1.00  1.11           H  
ATOM     20  N   PHE A   2       0.500   2.164  -0.550  1.00  1.00           N  
ATOM     21  CA  PHE A   2       0.889   3.575  -0.575  1.00  1.00           C  
ATOM     22  C   PHE A   2      -0.082   4.421   0.217  1.00  1.00           C  
ATOM     23  O   PHE A   2      -1.294   4.189   0.170  1.00  1.00           O  
ATOM     24  CB  PHE A   2       0.932   4.078  -2.013  1.00  1.00           C  
ATOM     25  CG  PHE A   2       1.938   3.355  -2.787  1.00  1.00           C  
ATOM     26  CD1 PHE A   2       2.788   2.478  -2.138  1.00  1.00           C  
ATOM     27  CD2 PHE A   2       2.049   3.516  -4.147  1.00  1.00           C  
ATOM     28  CE1 PHE A   2       3.721   1.777  -2.815  1.00  1.00           C  
ATOM     29  CE2 PHE A   2       2.993   2.816  -4.837  1.00  1.00           C  
ATOM     30  CZ  PHE A   2       3.828   1.943  -4.153  1.00  1.00           C  
ATOM     31  H   PHE A   2       0.187   1.738  -1.409  1.00  1.00           H  
ATOM     32  HA  PHE A   2       1.876   3.680  -0.124  1.00  1.00           H  
ATOM     33 1HB  PHE A   2      -0.038   3.951  -2.488  1.00  1.00           H  
ATOM     34 2HB  PHE A   2       1.184   5.141  -2.023  1.00  1.00           H  
ATOM     35  HD1 PHE A   2       2.703   2.354  -1.066  1.00  1.00           H  
ATOM     36  HD2 PHE A   2       1.382   4.203  -4.664  1.00  1.00           H  
ATOM     37  HE1 PHE A   2       4.385   1.087  -2.286  1.00  1.00           H  
ATOM     38  HE2 PHE A   2       3.084   2.945  -5.912  1.00  1.00           H  
ATOM     39  HZ  PHE A   2       4.568   1.389  -4.669  1.00  1.00           H  
ATOM     40  N   LYS A   3       0.447   5.420   0.920  1.00  0.90           N  
ATOM     41  CA  LYS A   3      -0.388   6.319   1.702  1.00  0.90           C  
ATOM     42  C   LYS A   3      -0.225   7.784   1.313  1.00  0.90           C  
ATOM     43  O   LYS A   3       0.858   8.231   0.930  1.00  0.90           O  
ATOM     44  CB  LYS A   3      -0.079   6.118   3.179  1.00  0.90           C  
ATOM     45  CG  LYS A   3      -0.357   4.685   3.689  1.00  0.90           C  
ATOM     46  CD  LYS A   3      -1.849   4.386   3.712  1.00  0.90           C  
ATOM     47  CE  LYS A   3      -2.132   3.010   4.299  1.00  0.90           C  
ATOM     48  NZ  LYS A   3      -3.598   2.693   4.301  1.00  0.90           N  
ATOM     49  H   LYS A   3       1.460   5.534   0.930  1.00  0.90           H  
ATOM     50  HA  LYS A   3      -1.431   6.051   1.532  1.00  0.90           H  
ATOM     51 1HB  LYS A   3       0.974   6.334   3.342  1.00  0.90           H  
ATOM     52 2HB  LYS A   3      -0.658   6.824   3.778  1.00  0.90           H  
ATOM     53 1HG  LYS A   3       0.123   3.974   3.027  1.00  0.90           H  
ATOM     54 2HG  LYS A   3       0.048   4.528   4.672  1.00  0.90           H  
ATOM     55 1HD  LYS A   3      -2.363   5.141   4.306  1.00  0.90           H  
ATOM     56 2HD  LYS A   3      -2.240   4.420   2.693  1.00  0.90           H  
ATOM     57 1HE  LYS A   3      -1.605   2.259   3.705  1.00  0.90           H  
ATOM     58 2HE  LYS A   3      -1.759   2.974   5.322  1.00  0.90           H  
ATOM     59 1HZ  LYS A   3      -3.747   1.774   4.693  1.00  0.90           H  
ATOM     60 2HZ  LYS A   3      -4.091   3.379   4.855  1.00  0.90           H  
ATOM     61 3HZ  LYS A   3      -3.944   2.715   3.351  1.00  0.90           H  
ATOM     62  N   GLN A   4      -1.321   8.527   1.451  1.00  0.84           N  
ATOM     63  CA  GLN A   4      -1.382   9.966   1.189  1.00  0.84           C  
ATOM     64  C   GLN A   4      -1.543  10.727   2.502  1.00  0.84           C  
ATOM     65  O   GLN A   4      -2.505  10.488   3.238  1.00  0.84           O  
ATOM     66  CB  GLN A   4      -2.557  10.238   0.242  1.00  0.84           C  
ATOM     67  CG  GLN A   4      -2.760  11.677  -0.154  1.00  0.84           C  
ATOM     68  CD  GLN A   4      -3.848  11.869  -1.266  1.00  0.84           C  
ATOM     69  OE1 GLN A   4      -4.746  11.038  -1.477  1.00  0.84           O  
ATOM     70  NE2 GLN A   4      -3.729  12.983  -1.974  1.00  0.84           N  
ATOM     71  H   GLN A   4      -2.166   8.068   1.762  1.00  0.84           H  
ATOM     72  HA  GLN A   4      -0.451  10.288   0.720  1.00  0.84           H  
ATOM     73 1HB  GLN A   4      -2.436   9.647  -0.660  1.00  0.84           H  
ATOM     74 2HB  GLN A   4      -3.479   9.909   0.718  1.00  0.84           H  
ATOM     75 1HG  GLN A   4      -3.064  12.243   0.728  1.00  0.84           H  
ATOM     76 2HG  GLN A   4      -1.823  12.056  -0.521  1.00  0.84           H  
ATOM     77 1HE2 GLN A   4      -4.356  13.225  -2.744  1.00  0.84           H  
ATOM     78 2HE2 GLN A   4      -2.989  13.621  -1.778  1.00  0.84           H  
ATOM     79  N   ILE A   5      -0.590  11.606   2.822  1.00  0.84           N  
ATOM     80  CA  ILE A   5      -0.633  12.311   4.097  1.00  0.84           C  
ATOM     81  C   ILE A   5      -0.686  13.843   3.946  1.00  0.84           C  
ATOM     82  O   ILE A   5       0.287  14.439   3.478  1.00  0.84           O  
ATOM     83  CB  ILE A   5       0.618  11.968   4.929  1.00  0.84           C  
ATOM     84  CG1 ILE A   5       0.750  10.444   5.110  1.00  0.84           C  
ATOM     85  CG2 ILE A   5       0.556  12.663   6.280  1.00  0.84           C  
ATOM     86  CD1 ILE A   5       1.650   9.795   4.065  1.00  0.84           C  
ATOM     87  H   ILE A   5       0.187  11.772   2.179  1.00  0.84           H  
ATOM     88  HA  ILE A   5      -1.493  11.945   4.637  1.00  0.84           H  
ATOM     89  HB  ILE A   5       1.506  12.310   4.391  1.00  0.84           H  
ATOM     90 1HG1 ILE A   5       1.163  10.237   6.096  1.00  0.84           H  
ATOM     91 2HG1 ILE A   5      -0.238   9.989   5.049  1.00  0.84           H  
ATOM     92 1HG2 ILE A   5       1.455  12.431   6.856  1.00  0.84           H  
ATOM     93 2HG2 ILE A   5       0.484  13.738   6.132  1.00  0.84           H  
ATOM     94 3HG2 ILE A   5      -0.323  12.319   6.825  1.00  0.84           H  
ATOM     95 1HD1 ILE A   5       1.710   8.724   4.242  1.00  0.84           H  
ATOM     96 2HD1 ILE A   5       1.261   9.971   3.063  1.00  0.84           H  
ATOM     97 3HD1 ILE A   5       2.633  10.232   4.147  1.00  0.84           H  
ATOM     98  N   PRO A   6      -1.789  14.524   4.309  1.00  0.88           N  
ATOM     99  CA  PRO A   6      -1.899  15.967   4.221  1.00  0.88           C  
ATOM    100  C   PRO A   6      -1.017  16.562   5.298  1.00  0.88           C  
ATOM    101  O   PRO A   6      -1.098  16.159   6.461  1.00  0.88           O  
ATOM    102  CB  PRO A   6      -3.390  16.222   4.447  1.00  0.88           C  
ATOM    103  CG  PRO A   6      -3.869  15.026   5.261  1.00  0.88           C  
ATOM    104  CD  PRO A   6      -2.983  13.847   4.832  1.00  0.88           C  
ATOM    105  HA  PRO A   6      -1.591  16.311   3.227  1.00  0.88           H  
ATOM    106 1HB  PRO A   6      -3.531  17.183   4.967  1.00  0.88           H  
ATOM    107 2HB  PRO A   6      -3.903  16.316   3.475  1.00  0.88           H  
ATOM    108 1HG  PRO A   6      -3.784  15.249   6.334  1.00  0.88           H  
ATOM    109 2HG  PRO A   6      -4.936  14.844   5.060  1.00  0.88           H  
ATOM    110 1HD  PRO A   6      -2.750  13.269   5.735  1.00  0.88           H  
ATOM    111 2HD  PRO A   6      -3.464  13.238   4.044  1.00  0.88           H  
ATOM    112  N   LEU A   7      -0.176  17.502   4.913  1.00  0.97           N  
ATOM    113  CA  LEU A   7       0.756  18.130   5.834  1.00  0.97           C  
ATOM    114  C   LEU A   7       0.695  19.655   5.903  1.00  0.97           C  
ATOM    115  O   LEU A   7       0.946  20.235   6.957  1.00  0.97           O  
ATOM    116  CB  LEU A   7       2.162  17.684   5.460  1.00  0.97           C  
ATOM    117  CG  LEU A   7       2.445  16.192   5.608  1.00  0.97           C  
ATOM    118  CD1 LEU A   7       3.758  15.912   5.072  1.00  0.97           C  
ATOM    119  CD2 LEU A   7       2.393  15.795   7.061  1.00  0.97           C  
ATOM    120  H   LEU A   7      -0.167  17.764   3.931  1.00  0.97           H  
ATOM    121  HA  LEU A   7       0.539  17.752   6.831  1.00  0.97           H  
ATOM    122 1HB  LEU A   7       2.308  17.929   4.421  1.00  0.97           H  
ATOM    123 2HB  LEU A   7       2.886  18.231   6.057  1.00  0.97           H  
ATOM    124  HG  LEU A   7       1.723  15.625   5.048  1.00  0.97           H  
ATOM    125 1HD1 LEU A   7       3.953  14.854   5.160  1.00  0.97           H  
ATOM    126 2HD1 LEU A   7       3.743  16.199   4.046  1.00  0.97           H  
ATOM    127 3HD1 LEU A   7       4.514  16.480   5.622  1.00  0.97           H  
ATOM    128 1HD2 LEU A   7       2.608  14.733   7.160  1.00  0.97           H  
ATOM    129 2HD2 LEU A   7       3.135  16.363   7.615  1.00  0.97           H  
ATOM    130 3HD2 LEU A   7       1.400  16.003   7.464  1.00  0.97           H  
ATOM    131  N   GLY A   8       0.447  20.325   4.782  1.00  1.06           N  
ATOM    132  CA  GLY A   8       0.553  21.792   4.845  1.00  1.06           C  
ATOM    133  C   GLY A   8      -0.760  22.522   5.157  1.00  1.06           C  
ATOM    134  O   GLY A   8      -1.842  21.938   5.087  1.00  1.06           O  
ATOM    135  H   GLY A   8       0.219  19.820   3.922  1.00  1.06           H  
ATOM    136 1HA  GLY A   8       1.288  22.043   5.609  1.00  1.06           H  
ATOM    137 2HA  GLY A   8       0.958  22.157   3.913  1.00  1.06           H  
ATOM    138  N   PRO A   9      -0.697  23.860   5.334  1.00  1.12           N  
ATOM    139  CA  PRO A   9      -1.799  24.779   5.630  1.00  1.12           C  
ATOM    140  C   PRO A   9      -2.760  24.914   4.463  1.00  1.12           C  
ATOM    141  O   PRO A   9      -3.879  25.408   4.600  1.00  1.12           O  
ATOM    142  CB  PRO A   9      -1.071  26.099   5.905  1.00  1.12           C  
ATOM    143  CG  PRO A   9       0.231  25.995   5.143  1.00  1.12           C  
ATOM    144  CD  PRO A   9       0.620  24.540   5.219  1.00  1.12           C  
ATOM    145  HA  PRO A   9      -2.330  24.427   6.527  1.00  1.12           H  
ATOM    146 1HB  PRO A   9      -1.692  26.940   5.564  1.00  1.12           H  
ATOM    147 2HB  PRO A   9      -0.924  26.228   6.988  1.00  1.12           H  
ATOM    148 1HG  PRO A   9       0.093  26.345   4.107  1.00  1.12           H  
ATOM    149 2HG  PRO A   9       0.985  26.656   5.597  1.00  1.12           H  
ATOM    150 1HD  PRO A   9       1.145  24.288   4.293  1.00  1.12           H  
ATOM    151 2HD  PRO A   9       1.232  24.356   6.117  1.00  1.12           H  
ATOM    152  N   ILE A  10      -2.289  24.471   3.315  1.00  1.11           N  
ATOM    153  CA  ILE A  10      -2.991  24.509   2.056  1.00  1.11           C  
ATOM    154  C   ILE A  10      -3.266  23.092   1.532  1.00  1.11           C  
ATOM    155  O   ILE A  10      -3.600  22.903   0.365  1.00  1.11           O  
ATOM    156  CB  ILE A  10      -2.195  25.387   1.076  1.00  1.11           C  
ATOM    157  CG1 ILE A  10      -0.737  24.959   1.057  1.00  1.11           C  
ATOM    158  CG2 ILE A  10      -2.303  26.846   1.491  1.00  1.11           C  
ATOM    159  CD1 ILE A  10      -0.508  23.705   0.382  1.00  1.11           C  
ATOM    160  H   ILE A  10      -1.358  24.095   3.299  1.00  1.11           H  
ATOM    161  HA  ILE A  10      -3.954  24.992   2.217  1.00  1.11           H  
ATOM    162  HB  ILE A  10      -2.594  25.261   0.069  1.00  1.11           H  
ATOM    163 1HG1 ILE A  10      -0.140  25.729   0.559  1.00  1.11           H  
ATOM    164 2HG1 ILE A  10      -0.385  24.857   2.079  1.00  1.11           H  
ATOM    165 1HG2 ILE A  10      -1.742  27.463   0.789  1.00  1.11           H  
ATOM    166 2HG2 ILE A  10      -3.350  27.148   1.488  1.00  1.11           H  
ATOM    167 3HG2 ILE A  10      -1.894  26.976   2.491  1.00  1.11           H  
ATOM    168 1HD1 ILE A  10       0.550  23.475   0.420  1.00  1.11           H  
ATOM    169 2HD1 ILE A  10      -1.065  22.953   0.867  1.00  1.11           H  
ATOM    170 3HD1 ILE A  10      -0.830  23.795  -0.648  1.00  1.11           H  
ATOM    171  N   GLN A  11      -3.134  22.101   2.432  1.00  1.04           N  
ATOM    172  CA  GLN A  11      -3.389  20.672   2.193  1.00  1.04           C  
ATOM    173  C   GLN A  11      -2.472  19.931   1.224  1.00  1.04           C  
ATOM    174  O   GLN A  11      -2.882  18.932   0.638  1.00  1.04           O  
ATOM    175  CB  GLN A  11      -4.838  20.453   1.739  1.00  1.04           C  
ATOM    176  CG  GLN A  11      -5.878  20.888   2.756  1.00  1.04           C  
ATOM    177  CD  GLN A  11      -5.853  20.022   4.013  1.00  1.04           C  
ATOM    178  OE1 GLN A  11      -6.089  18.809   3.962  1.00  1.04           O  
ATOM    179  NE2 GLN A  11      -5.567  20.643   5.149  1.00  1.04           N  
ATOM    180  H   GLN A  11      -2.841  22.335   3.379  1.00  1.04           H  
ATOM    181  HA  GLN A  11      -3.278  20.175   3.158  1.00  1.04           H  
ATOM    182 1HB  GLN A  11      -5.028  20.967   0.800  1.00  1.04           H  
ATOM    183 2HB  GLN A  11      -4.990  19.390   1.551  1.00  1.04           H  
ATOM    184 1HG  GLN A  11      -5.676  21.918   3.052  1.00  1.04           H  
ATOM    185 2HG  GLN A  11      -6.868  20.815   2.308  1.00  1.04           H  
ATOM    186 1HE2 GLN A  11      -5.530  20.130   6.006  1.00  1.04           H  
ATOM    187 2HE2 GLN A  11      -5.380  21.626   5.151  1.00  1.04           H  
ATOM    188  N   THR A  12      -1.232  20.371   1.087  1.00  0.93           N  
ATOM    189  CA  THR A  12      -0.281  19.622   0.281  1.00  0.93           C  
ATOM    190  C   THR A  12      -0.171  18.256   0.905  1.00  0.93           C  
ATOM    191  O   THR A  12      -0.131  18.155   2.146  1.00  0.93           O  
ATOM    192  CB  THR A  12       1.087  20.303   0.249  1.00  0.93           C  
ATOM    193  OG1 THR A  12       1.998  19.566  -0.558  1.00  0.93           O  
ATOM    194  CG2 THR A  12       1.595  20.413   1.622  1.00  0.93           C  
ATOM    195  H   THR A  12      -0.953  21.213   1.559  1.00  0.93           H  
ATOM    196  HA  THR A  12      -0.662  19.509  -0.735  1.00  0.93           H  
ATOM    197  HB  THR A  12       0.985  21.286  -0.173  1.00  0.93           H  
ATOM    198  HG1 THR A  12       2.883  19.993  -0.501  1.00  0.93           H  
ATOM    199 1HG2 THR A  12       2.555  20.920   1.638  1.00  0.93           H  
ATOM    200 2HG2 THR A  12       0.875  20.977   2.151  1.00  0.93           H  
ATOM    201 3HG2 THR A  12       1.696  19.419   2.055  1.00  0.93           H  
ATOM    202  N   ASN A  13      -0.080  17.234   0.054  1.00  0.82           N  
ATOM    203  CA  ASN A  13      -0.014  15.843   0.465  1.00  0.82           C  
ATOM    204  C   ASN A  13       1.284  15.134   0.148  1.00  0.82           C  
ATOM    205  O   ASN A  13       1.693  15.046  -1.009  1.00  0.82           O  
ATOM    206  CB  ASN A  13      -1.125  15.072  -0.199  1.00  0.82           C  
ATOM    207  CG  ASN A  13      -2.506  15.448   0.260  1.00  0.82           C  
ATOM    208  OD1 ASN A  13      -3.000  14.986   1.290  1.00  0.82           O  
ATOM    209  ND2 ASN A  13      -3.136  16.297  -0.494  1.00  0.82           N  
ATOM    210  H   ASN A  13      -0.106  17.442  -0.947  1.00  0.82           H  
ATOM    211  HA  ASN A  13      -0.138  15.807   1.540  1.00  0.82           H  
ATOM    212 1HB  ASN A  13      -1.064  15.208  -1.283  1.00  0.82           H  
ATOM    213 2HB  ASN A  13      -0.956  14.027   0.007  1.00  0.82           H  
ATOM    214 1HD2 ASN A  13      -4.053  16.618  -0.249  1.00  0.82           H  
ATOM    215 2HD2 ASN A  13      -2.691  16.657  -1.315  1.00  0.82           H  
ATOM    216  N   ALA A  14       1.941  14.636   1.179  1.00  0.73           N  
ATOM    217  CA  ALA A  14       3.151  13.875   0.956  1.00  0.73           C  
ATOM    218  C   ALA A  14       2.706  12.476   0.628  1.00  0.73           C  
ATOM    219  O   ALA A  14       1.651  12.036   1.102  1.00  0.73           O  
ATOM    220  CB  ALA A  14       4.070  13.889   2.161  1.00  0.73           C  
ATOM    221  H   ALA A  14       1.552  14.732   2.115  1.00  0.73           H  
ATOM    222  HA  ALA A  14       3.682  14.287   0.096  1.00  0.73           H  
ATOM    223 1HB  ALA A  14       4.958  13.291   1.941  1.00  0.73           H  
ATOM    224 2HB  ALA A  14       4.356  14.905   2.347  1.00  0.73           H  
ATOM    225 3HB  ALA A  14       3.551  13.477   3.024  1.00  0.73           H  
ATOM    226  N   TYR A  15       3.488  11.752  -0.141  1.00  0.68           N  
ATOM    227  CA  TYR A  15       3.110  10.366  -0.359  1.00  0.68           C  
ATOM    228  C   TYR A  15       4.194   9.463   0.137  1.00  0.68           C  
ATOM    229  O   TYR A  15       5.375   9.721  -0.078  1.00  0.68           O  
ATOM    230  CB  TYR A  15       2.801  10.080  -1.830  1.00  0.68           C  
ATOM    231  CG  TYR A  15       1.586  10.814  -2.355  1.00  0.68           C  
ATOM    232  CD1 TYR A  15       1.699  12.098  -2.870  1.00  0.68           C  
ATOM    233  CD2 TYR A  15       0.352  10.196  -2.316  1.00  0.68           C  
ATOM    234  CE1 TYR A  15       0.577  12.753  -3.338  1.00  0.68           C  
ATOM    235  CE2 TYR A  15      -0.754  10.852  -2.784  1.00  0.68           C  
ATOM    236  CZ  TYR A  15      -0.652  12.122  -3.292  1.00  0.68           C  
ATOM    237  OH  TYR A  15      -1.777  12.758  -3.760  1.00  0.68           O  
ATOM    238  H   TYR A  15       4.338  12.168  -0.528  1.00  0.68           H  
ATOM    239  HA  TYR A  15       2.220  10.142   0.221  1.00  0.68           H  
ATOM    240 1HB  TYR A  15       3.645  10.332  -2.446  1.00  0.68           H  
ATOM    241 2HB  TYR A  15       2.625   9.011  -1.942  1.00  0.68           H  
ATOM    242  HD1 TYR A  15       2.670  12.595  -2.903  1.00  0.68           H  
ATOM    243  HD2 TYR A  15       0.259   9.187  -1.909  1.00  0.68           H  
ATOM    244  HE1 TYR A  15       0.663  13.764  -3.740  1.00  0.68           H  
ATOM    245  HE2 TYR A  15      -1.722  10.371  -2.751  1.00  0.68           H  
ATOM    246  HH  TYR A  15      -1.521  13.584  -4.221  1.00  0.68           H  
ATOM    247  N   VAL A  16       3.799   8.398   0.807  1.00  0.66           N  
ATOM    248  CA  VAL A  16       4.796   7.471   1.296  1.00  0.66           C  
ATOM    249  C   VAL A  16       4.525   6.084   0.775  1.00  0.66           C  
ATOM    250  O   VAL A  16       3.433   5.523   0.930  1.00  0.66           O  
ATOM    251  CB  VAL A  16       4.874   7.460   2.824  1.00  0.66           C  
ATOM    252  CG1 VAL A  16       5.946   6.449   3.235  1.00  0.66           C  
ATOM    253  CG2 VAL A  16       5.220   8.868   3.338  1.00  0.66           C  
ATOM    254  H   VAL A  16       2.801   8.240   0.956  1.00  0.66           H  
ATOM    255  HA  VAL A  16       5.773   7.775   0.923  1.00  0.66           H  
ATOM    256  HB  VAL A  16       3.920   7.141   3.238  1.00  0.66           H  
ATOM    257 1HG1 VAL A  16       6.051   6.400   4.299  1.00  0.66           H  
ATOM    258 2HG1 VAL A  16       5.687   5.459   2.862  1.00  0.66           H  
ATOM    259 3HG1 VAL A  16       6.893   6.767   2.801  1.00  0.66           H  
ATOM    260 1HG2 VAL A  16       5.283   8.862   4.423  1.00  0.66           H  
ATOM    261 2HG2 VAL A  16       6.159   9.168   2.921  1.00  0.66           H  
ATOM    262 3HG2 VAL A  16       4.461   9.567   3.028  1.00  0.66           H  
ATOM    263  N   LEU A  17       5.528   5.552   0.102  1.00  0.68           N  
ATOM    264  CA  LEU A  17       5.435   4.253  -0.512  1.00  0.68           C  
ATOM    265  C   LEU A  17       6.260   3.304   0.292  1.00  0.68           C  
ATOM    266  O   LEU A  17       7.409   3.615   0.589  1.00  0.68           O  
ATOM    267  CB  LEU A  17       6.048   4.283  -1.903  1.00  0.68           C  
ATOM    268  CG  LEU A  17       5.370   5.028  -2.952  1.00  0.68           C  
ATOM    269  CD1 LEU A  17       5.389   6.472  -2.597  1.00  0.68           C  
ATOM    270  CD2 LEU A  17       6.108   4.744  -4.211  1.00  0.68           C  
ATOM    271  H   LEU A  17       6.394   6.086   0.009  1.00  0.68           H  
ATOM    272  HA  LEU A  17       4.405   3.929  -0.523  1.00  0.68           H  
ATOM    273 1HB  LEU A  17       7.056   4.686  -1.821  1.00  0.68           H  
ATOM    274 2HB  LEU A  17       6.122   3.276  -2.237  1.00  0.68           H  
ATOM    275  HG  LEU A  17       4.357   4.736  -3.055  1.00  0.68           H  
ATOM    276 1HD1 LEU A  17       4.938   7.045  -3.366  1.00  0.68           H  
ATOM    277 2HD1 LEU A  17       4.857   6.644  -1.709  1.00  0.68           H  
ATOM    278 3HD1 LEU A  17       6.421   6.778  -2.458  1.00  0.68           H  
ATOM    279 1HD2 LEU A  17       5.665   5.281  -5.021  1.00  0.68           H  
ATOM    280 2HD2 LEU A  17       7.126   5.054  -4.076  1.00  0.68           H  
ATOM    281 3HD2 LEU A  17       6.085   3.683  -4.432  1.00  0.68           H  
ATOM    282  N   TYR A  18       5.735   2.139   0.622  1.00  0.71           N  
ATOM    283  CA  TYR A  18       6.574   1.225   1.368  1.00  0.71           C  
ATOM    284  C   TYR A  18       6.383  -0.218   0.979  1.00  0.71           C  
ATOM    285  O   TYR A  18       5.374  -0.599   0.382  1.00  0.71           O  
ATOM    286  CB  TYR A  18       6.393   1.454   2.865  1.00  0.71           C  
ATOM    287  CG  TYR A  18       5.061   1.207   3.432  1.00  0.71           C  
ATOM    288  CD1 TYR A  18       4.768  -0.020   3.978  1.00  0.71           C  
ATOM    289  CD2 TYR A  18       4.119   2.228   3.438  1.00  0.71           C  
ATOM    290  CE1 TYR A  18       3.531  -0.243   4.536  1.00  0.71           C  
ATOM    291  CE2 TYR A  18       2.886   2.007   3.995  1.00  0.71           C  
ATOM    292  CZ  TYR A  18       2.589   0.771   4.542  1.00  0.71           C  
ATOM    293  OH  TYR A  18       1.357   0.545   5.101  1.00  0.71           O  
ATOM    294  H   TYR A  18       4.786   1.898   0.377  1.00  0.71           H  
ATOM    295  HA  TYR A  18       7.607   1.460   1.132  1.00  0.71           H  
ATOM    296 1HB  TYR A  18       7.098   0.818   3.403  1.00  0.71           H  
ATOM    297 2HB  TYR A  18       6.656   2.476   3.094  1.00  0.71           H  
ATOM    298  HD1 TYR A  18       5.522  -0.813   3.971  1.00  0.71           H  
ATOM    299  HD2 TYR A  18       4.358   3.203   3.008  1.00  0.71           H  
ATOM    300  HE1 TYR A  18       3.297  -1.214   4.970  1.00  0.71           H  
ATOM    301  HE2 TYR A  18       2.142   2.803   4.004  1.00  0.71           H  
ATOM    302  HH  TYR A  18       0.848   1.356   5.080  1.00  0.71           H  
ATOM    303  N   ASN A  19       7.422  -0.992   1.253  1.00  0.74           N  
ATOM    304  CA  ASN A  19       7.452  -2.419   0.955  1.00  0.74           C  
ATOM    305  C   ASN A  19       7.161  -3.322   2.156  1.00  0.74           C  
ATOM    306  O   ASN A  19       6.927  -2.859   3.274  1.00  0.74           O  
ATOM    307  CB  ASN A  19       8.784  -2.771   0.296  1.00  0.74           C  
ATOM    308  CG  ASN A  19       9.943  -2.511   1.196  1.00  0.74           C  
ATOM    309  OD1 ASN A  19       9.717  -2.362   2.408  1.00  0.74           O  
ATOM    310  ND2 ASN A  19      11.144  -2.465   0.642  1.00  0.74           N  
ATOM    311  H   ASN A  19       8.215  -0.540   1.717  1.00  0.74           H  
ATOM    312  HA  ASN A  19       6.666  -2.621   0.225  1.00  0.74           H  
ATOM    313 1HB  ASN A  19       8.796  -3.817  -0.006  1.00  0.74           H  
ATOM    314 2HB  ASN A  19       8.908  -2.173  -0.609  1.00  0.74           H  
ATOM    315 1HD2 ASN A  19      11.993  -2.292   1.201  1.00  0.74           H  
ATOM    316 2HD2 ASN A  19      11.242  -2.597  -0.356  1.00  0.74           H  
ATOM    317  N   ASP A  20       7.267  -4.632   1.921  1.00  0.76           N  
ATOM    318  CA  ASP A  20       7.036  -5.682   2.917  1.00  0.76           C  
ATOM    319  C   ASP A  20       8.029  -5.637   4.082  1.00  0.76           C  
ATOM    320  O   ASP A  20       7.758  -6.152   5.167  1.00  0.76           O  
ATOM    321  CB  ASP A  20       7.132  -7.052   2.250  1.00  0.76           C  
ATOM    322  CG  ASP A  20       5.976  -7.339   1.300  1.00  0.76           C  
ATOM    323  OD1 ASP A  20       5.017  -6.604   1.320  1.00  0.76           O  
ATOM    324  OD2 ASP A  20       6.066  -8.287   0.560  1.00  0.76           O  
ATOM    325  H   ASP A  20       7.481  -4.926   0.980  1.00  0.76           H  
ATOM    326  HA  ASP A  20       6.032  -5.553   3.320  1.00  0.76           H  
ATOM    327 1HB  ASP A  20       8.072  -7.121   1.698  1.00  0.76           H  
ATOM    328 2HB  ASP A  20       7.152  -7.825   3.019  1.00  0.76           H  
ATOM    329  N   ASP A  21       9.176  -5.010   3.839  1.00  0.76           N  
ATOM    330  CA  ASP A  21      10.260  -4.889   4.803  1.00  0.76           C  
ATOM    331  C   ASP A  21      10.177  -3.574   5.573  1.00  0.76           C  
ATOM    332  O   ASP A  21      11.082  -3.228   6.334  1.00  0.76           O  
ATOM    333  CB  ASP A  21      11.604  -4.988   4.081  1.00  0.76           C  
ATOM    334  CG  ASP A  21      11.839  -6.382   3.479  1.00  0.76           C  
ATOM    335  OD1 ASP A  21      11.530  -7.348   4.132  1.00  0.76           O  
ATOM    336  OD2 ASP A  21      12.304  -6.462   2.369  1.00  0.76           O  
ATOM    337  H   ASP A  21       9.303  -4.593   2.929  1.00  0.76           H  
ATOM    338  HA  ASP A  21      10.182  -5.709   5.518  1.00  0.76           H  
ATOM    339 1HB  ASP A  21      11.647  -4.243   3.283  1.00  0.76           H  
ATOM    340 2HB  ASP A  21      12.412  -4.760   4.777  1.00  0.76           H  
ATOM    341  N   LYS A  22       9.078  -2.844   5.369  1.00  0.74           N  
ATOM    342  CA  LYS A  22       8.799  -1.566   6.005  1.00  0.74           C  
ATOM    343  C   LYS A  22       9.815  -0.473   5.682  1.00  0.74           C  
ATOM    344  O   LYS A  22      10.070   0.396   6.512  1.00  0.74           O  
ATOM    345  CB  LYS A  22       8.691  -1.759   7.528  1.00  0.74           C  
ATOM    346  CG  LYS A  22       7.567  -2.694   7.968  1.00  0.74           C  
ATOM    347  CD  LYS A  22       7.507  -2.821   9.495  1.00  0.74           C  
ATOM    348  CE  LYS A  22       6.393  -3.767   9.929  1.00  0.74           C  
ATOM    349  NZ  LYS A  22       6.400  -4.034  11.406  1.00  0.74           N  
ATOM    350  H   LYS A  22       8.373  -3.174   4.712  1.00  0.74           H  
ATOM    351  HA  LYS A  22       7.830  -1.224   5.638  1.00  0.74           H  
ATOM    352 1HB  LYS A  22       9.622  -2.134   7.935  1.00  0.74           H  
ATOM    353 2HB  LYS A  22       8.516  -0.807   7.997  1.00  0.74           H  
ATOM    354 1HG  LYS A  22       6.616  -2.303   7.605  1.00  0.74           H  
ATOM    355 2HG  LYS A  22       7.723  -3.682   7.532  1.00  0.74           H  
ATOM    356 1HD  LYS A  22       8.462  -3.186   9.874  1.00  0.74           H  
ATOM    357 2HD  LYS A  22       7.320  -1.837   9.927  1.00  0.74           H  
ATOM    358 1HE  LYS A  22       5.435  -3.326   9.658  1.00  0.74           H  
ATOM    359 2HE  LYS A  22       6.511  -4.713   9.401  1.00  0.74           H  
ATOM    360 1HZ  LYS A  22       5.650  -4.665  11.633  1.00  0.74           H  
ATOM    361 2HZ  LYS A  22       7.277  -4.454  11.662  1.00  0.74           H  
ATOM    362 3HZ  LYS A  22       6.279  -3.175  11.965  1.00  0.74           H  
ATOM    363  N   GLU A  23      10.367  -0.503   4.474  1.00  0.70           N  
ATOM    364  CA  GLU A  23      11.280   0.528   3.998  1.00  0.70           C  
ATOM    365  C   GLU A  23      10.455   1.495   3.171  1.00  0.70           C  
ATOM    366  O   GLU A  23       9.474   1.064   2.555  1.00  0.70           O  
ATOM    367  CB  GLU A  23      12.390  -0.076   3.164  1.00  0.70           C  
ATOM    368  CG  GLU A  23      13.294  -1.039   3.901  1.00  0.70           C  
ATOM    369  CD  GLU A  23      14.335  -1.634   3.005  1.00  0.70           C  
ATOM    370  OE1 GLU A  23      13.997  -1.998   1.896  1.00  0.70           O  
ATOM    371  OE2 GLU A  23      15.471  -1.721   3.415  1.00  0.70           O  
ATOM    372  H   GLU A  23      10.139  -1.267   3.847  1.00  0.70           H  
ATOM    373  HA  GLU A  23      11.708   1.055   4.845  1.00  0.70           H  
ATOM    374 1HB  GLU A  23      11.977  -0.559   2.304  1.00  0.70           H  
ATOM    375 2HB  GLU A  23      13.000   0.715   2.819  1.00  0.70           H  
ATOM    376 1HG  GLU A  23      13.782  -0.508   4.718  1.00  0.70           H  
ATOM    377 2HG  GLU A  23      12.684  -1.836   4.330  1.00  0.70           H  
ATOM    378  N   ALA A  24      10.846   2.773   3.082  1.00  0.66           N  
ATOM    379  CA  ALA A  24       9.983   3.682   2.313  1.00  0.66           C  
ATOM    380  C   ALA A  24      10.624   4.791   1.475  1.00  0.66           C  
ATOM    381  O   ALA A  24      11.709   5.308   1.745  1.00  0.66           O  
ATOM    382  CB  ALA A  24       9.031   4.376   3.277  1.00  0.66           C  
ATOM    383  H   ALA A  24      11.666   3.085   3.601  1.00  0.66           H  
ATOM    384  HA  ALA A  24       9.423   3.060   1.627  1.00  0.66           H  
ATOM    385 1HB  ALA A  24       8.345   4.977   2.700  1.00  0.66           H  
ATOM    386 2HB  ALA A  24       8.481   3.635   3.844  1.00  0.66           H  
ATOM    387 3HB  ALA A  24       9.586   5.009   3.960  1.00  0.66           H  
ATOM    388  N   VAL A  25       9.870   5.207   0.475  1.00  0.63           N  
ATOM    389  CA  VAL A  25      10.255   6.350  -0.336  1.00  0.63           C  
ATOM    390  C   VAL A  25       9.196   7.421  -0.120  1.00  0.63           C  
ATOM    391  O   VAL A  25       7.994   7.135  -0.152  1.00  0.63           O  
ATOM    392  CB  VAL A  25      10.392   5.970  -1.821  1.00  0.63           C  
ATOM    393  CG1 VAL A  25      10.774   7.184  -2.643  1.00  0.63           C  
ATOM    394  CG2 VAL A  25      11.428   4.852  -1.969  1.00  0.63           C  
ATOM    395  H   VAL A  25       8.987   4.720   0.305  1.00  0.63           H  
ATOM    396  HA  VAL A  25      11.214   6.738   0.008  1.00  0.63           H  
ATOM    397  HB  VAL A  25       9.428   5.618  -2.191  1.00  0.63           H  
ATOM    398 1HG1 VAL A  25      10.851   6.889  -3.680  1.00  0.63           H  
ATOM    399 2HG1 VAL A  25      10.014   7.963  -2.543  1.00  0.63           H  
ATOM    400 3HG1 VAL A  25      11.736   7.568  -2.298  1.00  0.63           H  
ATOM    401 1HG2 VAL A  25      11.522   4.570  -3.017  1.00  0.63           H  
ATOM    402 2HG2 VAL A  25      12.377   5.209  -1.599  1.00  0.63           H  
ATOM    403 3HG2 VAL A  25      11.117   3.981  -1.391  1.00  0.63           H  
ATOM    404  N   ILE A  26       9.651   8.628   0.190  1.00  0.62           N  
ATOM    405  CA  ILE A  26       8.747   9.723   0.499  1.00  0.62           C  
ATOM    406  C   ILE A  26       8.732  10.726  -0.635  1.00  0.62           C  
ATOM    407  O   ILE A  26       9.789  11.174  -1.073  1.00  0.62           O  
ATOM    408  CB  ILE A  26       9.214  10.475   1.763  1.00  0.62           C  
ATOM    409  CG1 ILE A  26       9.306   9.521   2.959  1.00  0.62           C  
ATOM    410  CG2 ILE A  26       8.244  11.608   2.067  1.00  0.62           C  
ATOM    411  CD1 ILE A  26      10.014  10.132   4.119  1.00  0.62           C  
ATOM    412  H   ILE A  26      10.659   8.791   0.209  1.00  0.62           H  
ATOM    413  HA  ILE A  26       7.742   9.336   0.645  1.00  0.62           H  
ATOM    414  HB  ILE A  26      10.209  10.882   1.592  1.00  0.62           H  
ATOM    415 1HG1 ILE A  26       8.323   9.233   3.277  1.00  0.62           H  
ATOM    416 2HG1 ILE A  26       9.854   8.625   2.661  1.00  0.62           H  
ATOM    417 1HG2 ILE A  26       8.594  12.124   2.942  1.00  0.62           H  
ATOM    418 2HG2 ILE A  26       8.199  12.300   1.229  1.00  0.62           H  
ATOM    419 3HG2 ILE A  26       7.248  11.207   2.248  1.00  0.62           H  
ATOM    420 1HD1 ILE A  26      10.062   9.412   4.923  1.00  0.62           H  
ATOM    421 2HD1 ILE A  26      11.028  10.411   3.821  1.00  0.62           H  
ATOM    422 3HD1 ILE A  26       9.475  11.018   4.448  1.00  0.62           H  
ATOM    423  N   PHE A  27       7.553  11.067  -1.116  1.00  0.64           N  
ATOM    424  CA  PHE A  27       7.441  12.065  -2.152  1.00  0.64           C  
ATOM    425  C   PHE A  27       6.896  13.357  -1.611  1.00  0.64           C  
ATOM    426  O   PHE A  27       5.887  13.374  -0.899  1.00  0.64           O  
ATOM    427  CB  PHE A  27       6.514  11.636  -3.264  1.00  0.64           C  
ATOM    428  CG  PHE A  27       6.977  10.598  -4.140  1.00  0.64           C  
ATOM    429  CD1 PHE A  27       6.844   9.288  -3.831  1.00  0.64           C  
ATOM    430  CD2 PHE A  27       7.527  10.937  -5.321  1.00  0.64           C  
ATOM    431  CE1 PHE A  27       7.269   8.326  -4.725  1.00  0.64           C  
ATOM    432  CE2 PHE A  27       7.932   9.992  -6.168  1.00  0.64           C  
ATOM    433  CZ  PHE A  27       7.802   8.694  -5.890  1.00  0.64           C  
ATOM    434  H   PHE A  27       6.720  10.634  -0.738  1.00  0.64           H  
ATOM    435  HA  PHE A  27       8.424  12.241  -2.563  1.00  0.64           H  
ATOM    436 1HB  PHE A  27       5.594  11.303  -2.823  1.00  0.64           H  
ATOM    437 2HB  PHE A  27       6.273  12.508  -3.873  1.00  0.64           H  
ATOM    438  HD1 PHE A  27       6.396   9.022  -2.875  1.00  0.64           H  
ATOM    439  HD2 PHE A  27       7.641  11.994  -5.578  1.00  0.64           H  
ATOM    440  HE1 PHE A  27       7.179   7.288  -4.505  1.00  0.64           H  
ATOM    441  HE2 PHE A  27       8.358  10.270  -7.054  1.00  0.64           H  
ATOM    442  HZ  PHE A  27       8.141   7.958  -6.603  1.00  0.64           H  
ATOM    443  N   ASP A  28       7.536  14.446  -1.991  1.00  0.67           N  
ATOM    444  CA  ASP A  28       7.070  15.777  -1.625  1.00  0.67           C  
ATOM    445  C   ASP A  28       6.654  16.010  -0.172  1.00  0.67           C  
ATOM    446  O   ASP A  28       5.481  16.276   0.078  1.00  0.67           O  
ATOM    447  CB  ASP A  28       5.893  16.149  -2.503  1.00  0.67           C  
ATOM    448  CG  ASP A  28       6.296  16.343  -3.917  1.00  0.67           C  
ATOM    449  OD1 ASP A  28       7.474  16.461  -4.186  1.00  0.67           O  
ATOM    450  OD2 ASP A  28       5.448  16.381  -4.745  1.00  0.67           O  
ATOM    451  H   ASP A  28       8.374  14.331  -2.568  1.00  0.67           H  
ATOM    452  HA  ASP A  28       7.879  16.473  -1.844  1.00  0.67           H  
ATOM    453 1HB  ASP A  28       5.120  15.380  -2.445  1.00  0.67           H  
ATOM    454 2HB  ASP A  28       5.453  17.082  -2.134  1.00  0.67           H  
ATOM    455  N   PRO A  29       7.557  15.922   0.812  1.00  0.72           N  
ATOM    456  CA  PRO A  29       7.239  16.194   2.191  1.00  0.72           C  
ATOM    457  C   PRO A  29       6.632  17.599   2.208  1.00  0.72           C  
ATOM    458  O   PRO A  29       7.092  18.482   1.496  1.00  0.72           O  
ATOM    459  CB  PRO A  29       8.619  16.154   2.852  1.00  0.72           C  
ATOM    460  CG  PRO A  29       9.429  15.242   1.993  1.00  0.72           C  
ATOM    461  CD  PRO A  29       8.953  15.542   0.574  1.00  0.72           C  
ATOM    462  HA  PRO A  29       6.561  15.439   2.593  1.00  0.72           H  
ATOM    463 1HB  PRO A  29       9.038  17.171   2.892  1.00  0.72           H  
ATOM    464 2HB  PRO A  29       8.530  15.804   3.887  1.00  0.72           H  
ATOM    465 1HG  PRO A  29      10.493  15.452   2.134  1.00  0.72           H  
ATOM    466 2HG  PRO A  29       9.283  14.215   2.289  1.00  0.72           H  
ATOM    467 1HD  PRO A  29       9.502  16.381   0.132  1.00  0.72           H  
ATOM    468 2HD  PRO A  29       9.046  14.632  -0.000  1.00  0.72           H  
ATOM    469  N   GLY A  30       5.597  17.810   3.001  1.00  0.76           N  
ATOM    470  CA  GLY A  30       4.932  19.112   3.021  1.00  0.76           C  
ATOM    471  C   GLY A  30       5.599  19.998   4.041  1.00  0.76           C  
ATOM    472  O   GLY A  30       6.779  19.827   4.304  1.00  0.76           O  
ATOM    473  H   GLY A  30       5.256  17.065   3.584  1.00  0.76           H  
ATOM    474 1HA  GLY A  30       4.993  19.572   2.031  1.00  0.76           H  
ATOM    475 2HA  GLY A  30       3.879  18.992   3.254  1.00  0.76           H  
ATOM    476  N   GLY A  31       4.886  20.973   4.596  1.00  0.80           N  
ATOM    477  CA  GLY A  31       5.529  21.857   5.568  1.00  0.80           C  
ATOM    478  C   GLY A  31       5.633  21.226   6.966  1.00  0.80           C  
ATOM    479  O   GLY A  31       6.588  21.465   7.712  1.00  0.80           O  
ATOM    480  H   GLY A  31       3.919  21.102   4.348  1.00  0.80           H  
ATOM    481 1HA  GLY A  31       6.526  22.120   5.212  1.00  0.80           H  
ATOM    482 2HA  GLY A  31       4.965  22.787   5.632  1.00  0.80           H  
ATOM    483  N   ASP A  32       4.661  20.393   7.331  1.00  0.81           N  
ATOM    484  CA  ASP A  32       4.634  19.866   8.689  1.00  0.81           C  
ATOM    485  C   ASP A  32       5.478  18.615   8.864  1.00  0.81           C  
ATOM    486  O   ASP A  32       4.974  17.486   8.932  1.00  0.81           O  
ATOM    487  CB  ASP A  32       3.194  19.608   9.120  1.00  0.81           C  
ATOM    488  CG  ASP A  32       3.047  19.207  10.593  1.00  0.81           C  
ATOM    489  OD1 ASP A  32       4.038  18.860  11.208  1.00  0.81           O  
ATOM    490  OD2 ASP A  32       1.949  19.232  11.093  1.00  0.81           O  
ATOM    491  H   ASP A  32       3.914  20.175   6.691  1.00  0.81           H  
ATOM    492  HA  ASP A  32       5.038  20.630   9.352  1.00  0.81           H  
ATOM    493 1HB  ASP A  32       2.598  20.505   8.943  1.00  0.81           H  
ATOM    494 2HB  ASP A  32       2.765  18.817   8.504  1.00  0.81           H  
ATOM    495  N   ALA A  33       6.773  18.845   9.035  1.00  0.79           N  
ATOM    496  CA  ALA A  33       7.723  17.758   9.192  1.00  0.79           C  
ATOM    497  C   ALA A  33       7.429  16.885  10.375  1.00  0.79           C  
ATOM    498  O   ALA A  33       7.582  15.672  10.291  1.00  0.79           O  
ATOM    499  CB  ALA A  33       9.121  18.278   9.393  1.00  0.79           C  
ATOM    500  H   ALA A  33       7.077  19.818   8.954  1.00  0.79           H  
ATOM    501  HA  ALA A  33       7.670  17.144   8.292  1.00  0.79           H  
ATOM    502 1HB  ALA A  33       9.780  17.419   9.482  1.00  0.79           H  
ATOM    503 2HB  ALA A  33       9.429  18.903   8.577  1.00  0.79           H  
ATOM    504 3HB  ALA A  33       9.156  18.862  10.308  1.00  0.79           H  
ATOM    505  N   GLU A  34       7.009  17.489  11.485  1.00  0.75           N  
ATOM    506  CA  GLU A  34       6.789  16.704  12.685  1.00  0.75           C  
ATOM    507  C   GLU A  34       5.658  15.710  12.490  1.00  0.75           C  
ATOM    508  O   GLU A  34       5.757  14.559  12.928  1.00  0.75           O  
ATOM    509  CB  GLU A  34       6.525  17.617  13.886  1.00  0.75           C  
ATOM    510  CG  GLU A  34       7.755  18.413  14.341  1.00  0.75           C  
ATOM    511  CD  GLU A  34       7.491  19.335  15.520  1.00  0.75           C  
ATOM    512  OE1 GLU A  34       6.360  19.449  15.931  1.00  0.75           O  
ATOM    513  OE2 GLU A  34       8.430  19.923  16.005  1.00  0.75           O  
ATOM    514  H   GLU A  34       6.836  18.485  11.486  1.00  0.75           H  
ATOM    515  HA  GLU A  34       7.699  16.139  12.891  1.00  0.75           H  
ATOM    516 1HB  GLU A  34       5.734  18.326  13.630  1.00  0.75           H  
ATOM    517 2HB  GLU A  34       6.172  17.020  14.727  1.00  0.75           H  
ATOM    518 1HG  GLU A  34       8.542  17.711  14.614  1.00  0.75           H  
ATOM    519 2HG  GLU A  34       8.113  19.003  13.498  1.00  0.75           H  
ATOM    520  N   ALA A  35       4.583  16.121  11.807  1.00  0.70           N  
ATOM    521  CA  ALA A  35       3.495  15.185  11.561  1.00  0.70           C  
ATOM    522  C   ALA A  35       3.966  14.035  10.686  1.00  0.70           C  
ATOM    523  O   ALA A  35       3.593  12.881  10.918  1.00  0.70           O  
ATOM    524  CB  ALA A  35       2.323  15.877  10.905  1.00  0.70           C  
ATOM    525  H   ALA A  35       4.507  17.095  11.478  1.00  0.70           H  
ATOM    526  HA  ALA A  35       3.175  14.777  12.518  1.00  0.70           H  
ATOM    527 1HB  ALA A  35       1.517  15.167  10.743  1.00  0.70           H  
ATOM    528 2HB  ALA A  35       1.974  16.684  11.550  1.00  0.70           H  
ATOM    529 3HB  ALA A  35       2.639  16.290   9.954  1.00  0.70           H  
ATOM    530  N   LEU A  36       4.800  14.337   9.685  1.00  0.66           N  
ATOM    531  CA  LEU A  36       5.269  13.287   8.785  1.00  0.66           C  
ATOM    532  C   LEU A  36       6.219  12.338   9.501  1.00  0.66           C  
ATOM    533  O   LEU A  36       6.093  11.121   9.389  1.00  0.66           O  
ATOM    534  CB  LEU A  36       5.934  13.879   7.548  1.00  0.66           C  
ATOM    535  CG  LEU A  36       6.406  12.843   6.504  1.00  0.66           C  
ATOM    536  CD1 LEU A  36       5.214  11.960   6.044  1.00  0.66           C  
ATOM    537  CD2 LEU A  36       6.979  13.571   5.317  1.00  0.66           C  
ATOM    538  H   LEU A  36       5.075  15.314   9.533  1.00  0.66           H  
ATOM    539  HA  LEU A  36       4.404  12.715   8.455  1.00  0.66           H  
ATOM    540 1HB  LEU A  36       5.246  14.556   7.083  1.00  0.66           H  
ATOM    541 2HB  LEU A  36       6.807  14.451   7.870  1.00  0.66           H  
ATOM    542  HG  LEU A  36       7.162  12.207   6.947  1.00  0.66           H  
ATOM    543 1HD1 LEU A  36       5.566  11.236   5.309  1.00  0.66           H  
ATOM    544 2HD1 LEU A  36       4.798  11.429   6.903  1.00  0.66           H  
ATOM    545 3HD1 LEU A  36       4.441  12.579   5.597  1.00  0.66           H  
ATOM    546 1HD2 LEU A  36       7.314  12.851   4.597  1.00  0.66           H  
ATOM    547 2HD2 LEU A  36       6.224  14.205   4.869  1.00  0.66           H  
ATOM    548 3HD2 LEU A  36       7.798  14.174   5.641  1.00  0.66           H  
ATOM    549  N   ILE A  37       7.147  12.892  10.272  1.00  0.63           N  
ATOM    550  CA  ILE A  37       8.110  12.089  11.006  1.00  0.63           C  
ATOM    551  C   ILE A  37       7.385  11.202  12.002  1.00  0.63           C  
ATOM    552  O   ILE A  37       7.672  10.005  12.105  1.00  0.63           O  
ATOM    553  CB  ILE A  37       9.129  12.991  11.712  1.00  0.63           C  
ATOM    554  CG1 ILE A  37      10.023  13.673  10.632  1.00  0.63           C  
ATOM    555  CG2 ILE A  37       9.941  12.174  12.685  1.00  0.63           C  
ATOM    556  CD1 ILE A  37      10.853  14.823  11.119  1.00  0.63           C  
ATOM    557  H   ILE A  37       7.202  13.905  10.336  1.00  0.63           H  
ATOM    558  HA  ILE A  37       8.643  11.456  10.307  1.00  0.63           H  
ATOM    559  HB  ILE A  37       8.601  13.783  12.246  1.00  0.63           H  
ATOM    560 1HG1 ILE A  37      10.702  12.942  10.241  1.00  0.63           H  
ATOM    561 2HG1 ILE A  37       9.384  14.023   9.825  1.00  0.63           H  
ATOM    562 1HG2 ILE A  37      10.658  12.822  13.185  1.00  0.63           H  
ATOM    563 2HG2 ILE A  37       9.275  11.727  13.421  1.00  0.63           H  
ATOM    564 3HG2 ILE A  37      10.464  11.395  12.148  1.00  0.63           H  
ATOM    565 1HD1 ILE A  37      11.442  15.219  10.293  1.00  0.63           H  
ATOM    566 2HD1 ILE A  37      10.197  15.604  11.506  1.00  0.63           H  
ATOM    567 3HD1 ILE A  37      11.517  14.484  11.907  1.00  0.63           H  
ATOM    568  N   THR A  38       6.412  11.773  12.711  1.00  0.60           N  
ATOM    569  CA  THR A  38       5.632  11.017  13.668  1.00  0.60           C  
ATOM    570  C   THR A  38       4.910   9.875  12.966  1.00  0.60           C  
ATOM    571  O   THR A  38       4.928   8.738  13.445  1.00  0.60           O  
ATOM    572  CB  THR A  38       4.598  11.916  14.364  1.00  0.60           C  
ATOM    573  OG1 THR A  38       5.274  12.962  15.074  1.00  0.60           O  
ATOM    574  CG2 THR A  38       3.769  11.100  15.317  1.00  0.60           C  
ATOM    575  H   THR A  38       6.210  12.766  12.601  1.00  0.60           H  
ATOM    576  HA  THR A  38       6.303  10.597  14.415  1.00  0.60           H  
ATOM    577  HB  THR A  38       3.946  12.366  13.614  1.00  0.60           H  
ATOM    578  HG1 THR A  38       5.659  13.584  14.411  1.00  0.60           H  
ATOM    579 1HG2 THR A  38       3.037  11.742  15.800  1.00  0.60           H  
ATOM    580 2HG2 THR A  38       3.262  10.323  14.754  1.00  0.60           H  
ATOM    581 3HG2 THR A  38       4.411  10.647  16.069  1.00  0.60           H  
ATOM    582  N   TRP A  39       4.301  10.161  11.813  1.00  0.59           N  
ATOM    583  CA  TRP A  39       3.571   9.156  11.057  1.00  0.59           C  
ATOM    584  C   TRP A  39       4.501   8.006  10.664  1.00  0.59           C  
ATOM    585  O   TRP A  39       4.188   6.836  10.897  1.00  0.59           O  
ATOM    586  CB  TRP A  39       2.975   9.800   9.800  1.00  0.59           C  
ATOM    587  CG  TRP A  39       2.094   8.921   9.005  1.00  0.59           C  
ATOM    588  CD1 TRP A  39       0.756   8.760   9.187  1.00  0.59           C  
ATOM    589  CD2 TRP A  39       2.452   8.071   7.906  1.00  0.59           C  
ATOM    590  NE1 TRP A  39       0.264   7.870   8.284  1.00  0.59           N  
ATOM    591  CE2 TRP A  39       1.288   7.433   7.494  1.00  0.59           C  
ATOM    592  CE3 TRP A  39       3.638   7.797   7.258  1.00  0.59           C  
ATOM    593  CZ2 TRP A  39       1.283   6.539   6.467  1.00  0.59           C  
ATOM    594  CZ3 TRP A  39       3.632   6.893   6.232  1.00  0.59           C  
ATOM    595  CH2 TRP A  39       2.495   6.272   5.837  1.00  0.59           C  
ATOM    596  H   TRP A  39       4.306  11.119  11.458  1.00  0.59           H  
ATOM    597  HA  TRP A  39       2.768   8.764  11.681  1.00  0.59           H  
ATOM    598 1HB  TRP A  39       2.411  10.687  10.081  1.00  0.59           H  
ATOM    599 2HB  TRP A  39       3.782  10.130   9.152  1.00  0.59           H  
ATOM    600  HD1 TRP A  39       0.167   9.268   9.949  1.00  0.59           H  
ATOM    601  HE1 TRP A  39      -0.699   7.573   8.214  1.00  0.59           H  
ATOM    602  HE3 TRP A  39       4.553   8.284   7.562  1.00  0.59           H  
ATOM    603  HZ2 TRP A  39       0.371   6.051   6.169  1.00  0.59           H  
ATOM    604  HZ3 TRP A  39       4.555   6.687   5.753  1.00  0.59           H  
ATOM    605  HH2 TRP A  39       2.538   5.554   5.015  1.00  0.59           H  
ATOM    606  N   LEU A  40       5.680   8.345  10.142  1.00  0.58           N  
ATOM    607  CA  LEU A  40       6.655   7.351   9.713  1.00  0.58           C  
ATOM    608  C   LEU A  40       7.098   6.486  10.886  1.00  0.58           C  
ATOM    609  O   LEU A  40       7.244   5.264  10.760  1.00  0.58           O  
ATOM    610  CB  LEU A  40       7.849   8.093   9.105  1.00  0.58           C  
ATOM    611  CG  LEU A  40       7.556   8.790   7.753  1.00  0.58           C  
ATOM    612  CD1 LEU A  40       8.667   9.735   7.409  1.00  0.58           C  
ATOM    613  CD2 LEU A  40       7.421   7.734   6.677  1.00  0.58           C  
ATOM    614  H   LEU A  40       5.890   9.334   9.999  1.00  0.58           H  
ATOM    615  HA  LEU A  40       6.194   6.712   8.960  1.00  0.58           H  
ATOM    616 1HB  LEU A  40       8.165   8.860   9.807  1.00  0.58           H  
ATOM    617 2HB  LEU A  40       8.671   7.389   8.963  1.00  0.58           H  
ATOM    618  HG  LEU A  40       6.636   9.356   7.821  1.00  0.58           H  
ATOM    619 1HD1 LEU A  40       8.437  10.213   6.469  1.00  0.58           H  
ATOM    620 2HD1 LEU A  40       8.745  10.489   8.183  1.00  0.58           H  
ATOM    621 3HD1 LEU A  40       9.594   9.196   7.334  1.00  0.58           H  
ATOM    622 1HD2 LEU A  40       7.214   8.215   5.725  1.00  0.58           H  
ATOM    623 2HD2 LEU A  40       8.339   7.164   6.600  1.00  0.58           H  
ATOM    624 3HD2 LEU A  40       6.612   7.070   6.935  1.00  0.58           H  
ATOM    625  N   LYS A  41       7.276   7.099  12.058  1.00  0.58           N  
ATOM    626  CA  LYS A  41       7.666   6.319  13.220  1.00  0.58           C  
ATOM    627  C   LYS A  41       6.519   5.420  13.708  1.00  0.58           C  
ATOM    628  O   LYS A  41       6.734   4.245  14.006  1.00  0.58           O  
ATOM    629  CB  LYS A  41       8.174   7.245  14.327  1.00  0.58           C  
ATOM    630  CG  LYS A  41       9.550   7.885  14.012  1.00  0.58           C  
ATOM    631  CD  LYS A  41      10.006   8.815  15.122  1.00  0.58           C  
ATOM    632  CE  LYS A  41      11.396   9.385  14.843  1.00  0.58           C  
ATOM    633  NZ  LYS A  41      11.830  10.321  15.922  1.00  0.58           N  
ATOM    634  H   LYS A  41       7.169   8.111  12.133  1.00  0.58           H  
ATOM    635  HA  LYS A  41       8.490   5.670  12.929  1.00  0.58           H  
ATOM    636 1HB  LYS A  41       7.454   8.056  14.472  1.00  0.58           H  
ATOM    637 2HB  LYS A  41       8.249   6.696  15.263  1.00  0.58           H  
ATOM    638 1HG  LYS A  41      10.293   7.100  13.876  1.00  0.58           H  
ATOM    639 2HG  LYS A  41       9.478   8.453  13.084  1.00  0.58           H  
ATOM    640 1HD  LYS A  41       9.296   9.641  15.206  1.00  0.58           H  
ATOM    641 2HD  LYS A  41      10.025   8.276  16.067  1.00  0.58           H  
ATOM    642 1HE  LYS A  41      12.109   8.566  14.779  1.00  0.58           H  
ATOM    643 2HE  LYS A  41      11.387   9.915  13.894  1.00  0.58           H  
ATOM    644 1HZ  LYS A  41      12.753  10.677  15.719  1.00  0.58           H  
ATOM    645 2HZ  LYS A  41      11.178  11.090  15.983  1.00  0.58           H  
ATOM    646 3HZ  LYS A  41      11.851   9.827  16.804  1.00  0.58           H  
ATOM    647  N   ARG A  42       5.283   5.930  13.720  1.00  0.58           N  
ATOM    648  CA  ARG A  42       4.132   5.143  14.181  1.00  0.58           C  
ATOM    649  C   ARG A  42       3.862   3.928  13.301  1.00  0.58           C  
ATOM    650  O   ARG A  42       3.486   2.862  13.794  1.00  0.58           O  
ATOM    651  CB  ARG A  42       2.877   5.994  14.252  1.00  0.58           C  
ATOM    652  CG  ARG A  42       2.838   7.002  15.393  1.00  0.58           C  
ATOM    653  CD  ARG A  42       1.611   7.831  15.339  1.00  0.58           C  
ATOM    654  NE  ARG A  42       1.535   8.768  16.449  1.00  0.58           N  
ATOM    655  CZ  ARG A  42       0.629   9.759  16.556  1.00  0.58           C  
ATOM    656  NH1 ARG A  42      -0.269   9.934  15.613  1.00  0.58           N  
ATOM    657  NH2 ARG A  42       0.645  10.558  17.608  1.00  0.58           N  
ATOM    658  H   ARG A  42       5.139   6.901  13.443  1.00  0.58           H  
ATOM    659  HA  ARG A  42       4.351   4.791  15.188  1.00  0.58           H  
ATOM    660 1HB  ARG A  42       2.781   6.557  13.320  1.00  0.58           H  
ATOM    661 2HB  ARG A  42       2.003   5.351  14.336  1.00  0.58           H  
ATOM    662 1HG  ARG A  42       2.852   6.471  16.344  1.00  0.58           H  
ATOM    663 2HG  ARG A  42       3.704   7.656  15.335  1.00  0.58           H  
ATOM    664 1HD  ARG A  42       1.606   8.401  14.409  1.00  0.58           H  
ATOM    665 2HD  ARG A  42       0.735   7.188  15.374  1.00  0.58           H  
ATOM    666  HE  ARG A  42       2.211   8.666  17.194  1.00  0.58           H  
ATOM    667 1HH1 ARG A  42      -0.281   9.324  14.808  1.00  0.58           H  
ATOM    668 2HH1 ARG A  42      -0.947  10.678  15.693  1.00  0.58           H  
ATOM    669 1HH2 ARG A  42       1.337  10.425  18.334  1.00  0.58           H  
ATOM    670 2HH2 ARG A  42      -0.033  11.301  17.688  1.00  0.58           H  
ATOM    671  N   GLU A  43       4.122   4.073  12.005  1.00  0.57           N  
ATOM    672  CA  GLU A  43       3.926   3.000  11.038  1.00  0.57           C  
ATOM    673  C   GLU A  43       5.138   2.069  10.978  1.00  0.57           C  
ATOM    674  O   GLU A  43       5.163   1.125  10.187  1.00  0.57           O  
ATOM    675  CB  GLU A  43       3.658   3.581   9.645  1.00  0.57           C  
ATOM    676  CG  GLU A  43       2.362   4.384   9.492  1.00  0.57           C  
ATOM    677  CD  GLU A  43       1.104   3.564   9.628  1.00  0.57           C  
ATOM    678  OE1 GLU A  43       1.015   2.550   8.977  1.00  0.57           O  
ATOM    679  OE2 GLU A  43       0.227   3.950  10.370  1.00  0.57           O  
ATOM    680  H   GLU A  43       4.415   4.991  11.664  1.00  0.57           H  
ATOM    681  HA  GLU A  43       3.062   2.414  11.345  1.00  0.57           H  
ATOM    682 1HB  GLU A  43       4.472   4.264   9.389  1.00  0.57           H  
ATOM    683 2HB  GLU A  43       3.651   2.782   8.906  1.00  0.57           H  
ATOM    684 1HG  GLU A  43       2.345   5.179  10.236  1.00  0.57           H  
ATOM    685 2HG  GLU A  43       2.379   4.846   8.520  1.00  0.57           H  
ATOM    686  N   GLN A  44       6.151   2.348  11.806  1.00  0.57           N  
ATOM    687  CA  GLN A  44       7.388   1.591  11.872  1.00  0.57           C  
ATOM    688  C   GLN A  44       8.084   1.505  10.529  1.00  0.57           C  
ATOM    689  O   GLN A  44       8.576   0.440  10.157  1.00  0.57           O  
ATOM    690  CB  GLN A  44       7.121   0.179  12.388  1.00  0.57           C  
ATOM    691  CG  GLN A  44       6.491   0.144  13.756  1.00  0.57           C  
ATOM    692  CD  GLN A  44       6.306  -1.262  14.278  1.00  0.57           C  
ATOM    693  OE1 GLN A  44       6.129  -2.241  13.519  1.00  0.57           O  
ATOM    694  NE2 GLN A  44       6.343  -1.385  15.602  1.00  0.57           N  
ATOM    695  H   GLN A  44       6.074   3.125  12.456  1.00  0.57           H  
ATOM    696  HA  GLN A  44       8.056   2.102  12.566  1.00  0.57           H  
ATOM    697 1HB  GLN A  44       6.469  -0.351  11.703  1.00  0.57           H  
ATOM    698 2HB  GLN A  44       8.061  -0.369  12.435  1.00  0.57           H  
ATOM    699 1HG  GLN A  44       7.130   0.689  14.449  1.00  0.57           H  
ATOM    700 2HG  GLN A  44       5.509   0.623  13.706  1.00  0.57           H  
ATOM    701 1HE2 GLN A  44       6.228  -2.283  16.031  1.00  0.57           H  
ATOM    702 2HE2 GLN A  44       6.483  -0.573  16.173  1.00  0.57           H  
ATOM    703  N   LEU A  45       8.150   2.621   9.814  1.00  0.57           N  
ATOM    704  CA  LEU A  45       8.800   2.621   8.521  1.00  0.57           C  
ATOM    705  C   LEU A  45      10.213   3.168   8.591  1.00  0.57           C  
ATOM    706  O   LEU A  45      10.524   4.020   9.427  1.00  0.57           O  
ATOM    707  CB  LEU A  45       7.982   3.429   7.515  1.00  0.57           C  
ATOM    708  CG  LEU A  45       6.553   2.939   7.287  1.00  0.57           C  
ATOM    709  CD1 LEU A  45       5.837   3.872   6.329  1.00  0.57           C  
ATOM    710  CD2 LEU A  45       6.583   1.532   6.758  1.00  0.57           C  
ATOM    711  H   LEU A  45       7.739   3.485  10.172  1.00  0.57           H  
ATOM    712  HA  LEU A  45       8.846   1.597   8.172  1.00  0.57           H  
ATOM    713 1HB  LEU A  45       7.927   4.461   7.867  1.00  0.57           H  
ATOM    714 2HB  LEU A  45       8.502   3.415   6.556  1.00  0.57           H  
ATOM    715  HG  LEU A  45       6.026   2.945   8.223  1.00  0.57           H  
ATOM    716 1HD1 LEU A  45       4.812   3.526   6.184  1.00  0.57           H  
ATOM    717 2HD1 LEU A  45       5.824   4.867   6.752  1.00  0.57           H  
ATOM    718 3HD1 LEU A  45       6.357   3.884   5.370  1.00  0.57           H  
ATOM    719 1HD2 LEU A  45       5.563   1.179   6.615  1.00  0.57           H  
ATOM    720 2HD2 LEU A  45       7.122   1.505   5.815  1.00  0.57           H  
ATOM    721 3HD2 LEU A  45       7.084   0.900   7.481  1.00  0.57           H  
ATOM    722  N   THR A  46      11.050   2.709   7.669  1.00  0.57           N  
ATOM    723  CA  THR A  46      12.411   3.193   7.520  1.00  0.57           C  
ATOM    724  C   THR A  46      12.613   3.869   6.166  1.00  0.57           C  
ATOM    725  O   THR A  46      12.849   3.194   5.163  1.00  0.57           O  
ATOM    726  CB  THR A  46      13.430   2.043   7.620  1.00  0.57           C  
ATOM    727  OG1 THR A  46      13.303   1.374   8.881  1.00  0.57           O  
ATOM    728  CG2 THR A  46      14.830   2.587   7.449  1.00  0.57           C  
ATOM    729  H   THR A  46      10.721   1.966   7.058  1.00  0.57           H  
ATOM    730  HA  THR A  46      12.624   3.893   8.323  1.00  0.57           H  
ATOM    731  HB  THR A  46      13.234   1.319   6.826  1.00  0.57           H  
ATOM    732  HG1 THR A  46      12.472   0.885   8.903  1.00  0.57           H  
ATOM    733 1HG2 THR A  46      15.550   1.772   7.503  1.00  0.57           H  
ATOM    734 2HG2 THR A  46      14.911   3.080   6.476  1.00  0.57           H  
ATOM    735 3HG2 THR A  46      15.038   3.310   8.237  1.00  0.57           H  
ATOM    736  N   PRO A  47      12.481   5.191   6.074  1.00  0.56           N  
ATOM    737  CA  PRO A  47      12.664   5.929   4.861  1.00  0.56           C  
ATOM    738  C   PRO A  47      14.027   5.631   4.273  1.00  0.56           C  
ATOM    739  O   PRO A  47      15.028   5.551   4.988  1.00  0.56           O  
ATOM    740  CB  PRO A  47      12.528   7.374   5.329  1.00  0.56           C  
ATOM    741  CG  PRO A  47      11.646   7.285   6.522  1.00  0.56           C  
ATOM    742  CD  PRO A  47      12.058   6.015   7.213  1.00  0.56           C  
ATOM    743  HA  PRO A  47      11.866   5.671   4.155  1.00  0.56           H  
ATOM    744 1HB  PRO A  47      13.504   7.742   5.616  1.00  0.56           H  
ATOM    745 2HB  PRO A  47      12.146   8.011   4.521  1.00  0.56           H  
ATOM    746 1HG  PRO A  47      11.753   8.165   7.143  1.00  0.56           H  
ATOM    747 2HG  PRO A  47      10.607   7.255   6.197  1.00  0.56           H  
ATOM    748 1HD  PRO A  47      12.892   6.189   7.905  1.00  0.56           H  
ATOM    749 2HD  PRO A  47      11.180   5.614   7.705  1.00  0.56           H  
ATOM    750  N   LEU A  48      14.043   5.496   2.971  1.00  0.56           N  
ATOM    751  CA  LEU A  48      15.204   5.248   2.156  1.00  0.56           C  
ATOM    752  C   LEU A  48      15.608   6.525   1.452  1.00  0.56           C  
ATOM    753  O   LEU A  48      16.792   6.804   1.296  1.00  0.56           O  
ATOM    754  CB  LEU A  48      14.859   4.210   1.087  1.00  0.56           C  
ATOM    755  CG  LEU A  48      14.417   2.871   1.576  1.00  0.56           C  
ATOM    756  CD1 LEU A  48      14.024   2.040   0.368  1.00  0.56           C  
ATOM    757  CD2 LEU A  48      15.546   2.231   2.376  1.00  0.56           C  
ATOM    758  H   LEU A  48      13.161   5.545   2.508  1.00  0.56           H  
ATOM    759  HA  LEU A  48      16.023   4.903   2.786  1.00  0.56           H  
ATOM    760 1HB  LEU A  48      14.054   4.611   0.471  1.00  0.56           H  
ATOM    761 2HB  LEU A  48      15.733   4.063   0.458  1.00  0.56           H  
ATOM    762  HG  LEU A  48      13.545   2.980   2.216  1.00  0.56           H  
ATOM    763 1HD1 LEU A  48      13.694   1.052   0.675  1.00  0.56           H  
ATOM    764 2HD1 LEU A  48      13.216   2.540  -0.170  1.00  0.56           H  
ATOM    765 3HD1 LEU A  48      14.886   1.954  -0.270  1.00  0.56           H  
ATOM    766 1HD2 LEU A  48      15.245   1.250   2.738  1.00  0.56           H  
ATOM    767 2HD2 LEU A  48      16.424   2.121   1.743  1.00  0.56           H  
ATOM    768 3HD2 LEU A  48      15.786   2.869   3.228  1.00  0.56           H  
ATOM    769  N   ALA A  49      14.606   7.283   0.996  1.00  0.56           N  
ATOM    770  CA  ALA A  49      14.876   8.512   0.230  1.00  0.56           C  
ATOM    771  C   ALA A  49      13.703   9.465   0.136  1.00  0.56           C  
ATOM    772  O   ALA A  49      12.545   9.058   0.285  1.00  0.56           O  
ATOM    773  CB  ALA A  49      15.263   8.180  -1.182  1.00  0.56           C  
ATOM    774  H   ALA A  49      13.653   6.963   1.168  1.00  0.56           H  
ATOM    775  HA  ALA A  49      15.702   9.036   0.710  1.00  0.56           H  
ATOM    776 1HB  ALA A  49      15.482   9.105  -1.706  1.00  0.56           H  
ATOM    777 2HB  ALA A  49      16.138   7.530  -1.196  1.00  0.56           H  
ATOM    778 3HB  ALA A  49      14.426   7.691  -1.641  1.00  0.56           H  
ATOM    779  N   ILE A  50      14.024  10.722  -0.184  1.00  0.57           N  
ATOM    780  CA  ILE A  50      13.029  11.733  -0.520  1.00  0.57           C  
ATOM    781  C   ILE A  50      13.091  12.111  -1.996  1.00  0.57           C  
ATOM    782  O   ILE A  50      14.145  12.511  -2.506  1.00  0.57           O  
ATOM    783  CB  ILE A  50      13.211  13.028   0.284  1.00  0.57           C  
ATOM    784  CG1 ILE A  50      13.049  12.791   1.746  1.00  0.57           C  
ATOM    785  CG2 ILE A  50      12.255  14.088  -0.207  1.00  0.57           C  
ATOM    786  CD1 ILE A  50      13.454  13.980   2.590  1.00  0.57           C  
ATOM    787  H   ILE A  50      15.014  10.978  -0.226  1.00  0.57           H  
ATOM    788  HA  ILE A  50      12.045  11.330  -0.306  1.00  0.57           H  
ATOM    789  HB  ILE A  50      14.220  13.377   0.142  1.00  0.57           H  
ATOM    790 1HG1 ILE A  50      12.008  12.545   1.959  1.00  0.57           H  
ATOM    791 2HG1 ILE A  50      13.656  11.960   2.012  1.00  0.57           H  
ATOM    792 1HG2 ILE A  50      12.415  14.999   0.350  1.00  0.57           H  
ATOM    793 2HG2 ILE A  50      12.425  14.280  -1.262  1.00  0.57           H  
ATOM    794 3HG2 ILE A  50      11.238  13.735  -0.062  1.00  0.57           H  
ATOM    795 1HD1 ILE A  50      13.333  13.749   3.620  1.00  0.57           H  
ATOM    796 2HD1 ILE A  50      14.493  14.220   2.410  1.00  0.57           H  
ATOM    797 3HD1 ILE A  50      12.838  14.835   2.339  1.00  0.57           H  
ATOM    798  N   LEU A  51      11.963  11.982  -2.672  1.00  0.57           N  
ATOM    799  CA  LEU A  51      11.863  12.346  -4.072  1.00  0.57           C  
ATOM    800  C   LEU A  51      11.015  13.595  -4.192  1.00  0.57           C  
ATOM    801  O   LEU A  51       9.889  13.633  -3.690  1.00  0.57           O  
ATOM    802  CB  LEU A  51      11.247  11.205  -4.895  1.00  0.57           C  
ATOM    803  CG  LEU A  51      12.019   9.890  -4.883  1.00  0.57           C  
ATOM    804  CD1 LEU A  51      11.328   8.856  -5.730  1.00  0.57           C  
ATOM    805  CD2 LEU A  51      13.332  10.159  -5.352  1.00  0.57           C  
ATOM    806  H   LEU A  51      11.141  11.639  -2.180  1.00  0.57           H  
ATOM    807  HA  LEU A  51      12.854  12.572  -4.460  1.00  0.57           H  
ATOM    808 1HB  LEU A  51      10.262  10.998  -4.496  1.00  0.57           H  
ATOM    809 2HB  LEU A  51      11.144  11.529  -5.920  1.00  0.57           H  
ATOM    810  HG  LEU A  51      12.078   9.505  -3.870  1.00  0.57           H  
ATOM    811 1HD1 LEU A  51      11.889   7.934  -5.717  1.00  0.57           H  
ATOM    812 2HD1 LEU A  51      10.367   8.683  -5.323  1.00  0.57           H  
ATOM    813 3HD1 LEU A  51      11.242   9.204  -6.747  1.00  0.57           H  
ATOM    814 1HD2 LEU A  51      13.909   9.285  -5.340  1.00  0.57           H  
ATOM    815 2HD2 LEU A  51      13.297  10.562  -6.365  1.00  0.57           H  
ATOM    816 3HD2 LEU A  51      13.748  10.873  -4.677  1.00  0.57           H  
ATOM    817  N   LEU A  52      11.546  14.620  -4.826  1.00  0.59           N  
ATOM    818  CA  LEU A  52      10.779  15.838  -4.977  1.00  0.59           C  
ATOM    819  C   LEU A  52      10.247  15.957  -6.391  1.00  0.59           C  
ATOM    820  O   LEU A  52      10.961  15.643  -7.353  1.00  0.59           O  
ATOM    821  CB  LEU A  52      11.686  17.008  -4.638  1.00  0.59           C  
ATOM    822  CG  LEU A  52      12.284  16.932  -3.239  1.00  0.59           C  
ATOM    823  CD1 LEU A  52      13.263  18.085  -3.024  1.00  0.59           C  
ATOM    824  CD2 LEU A  52      11.141  16.935  -2.238  1.00  0.59           C  
ATOM    825  H   LEU A  52      12.509  14.578  -5.178  1.00  0.59           H  
ATOM    826  HA  LEU A  52       9.931  15.826  -4.291  1.00  0.59           H  
ATOM    827 1HB  LEU A  52      12.513  16.989  -5.335  1.00  0.59           H  
ATOM    828 2HB  LEU A  52      11.137  17.946  -4.746  1.00  0.59           H  
ATOM    829  HG  LEU A  52      12.849  16.003  -3.132  1.00  0.59           H  
ATOM    830 1HD1 LEU A  52      13.688  18.021  -2.026  1.00  0.59           H  
ATOM    831 2HD1 LEU A  52      14.060  18.021  -3.759  1.00  0.59           H  
ATOM    832 3HD1 LEU A  52      12.760  19.023  -3.136  1.00  0.59           H  
ATOM    833 1HD2 LEU A  52      11.536  16.855  -1.252  1.00  0.59           H  
ATOM    834 2HD2 LEU A  52      10.561  17.852  -2.326  1.00  0.59           H  
ATOM    835 3HD2 LEU A  52      10.489  16.085  -2.432  1.00  0.59           H  
ATOM    836  N   THR A  53       9.017  16.440  -6.539  1.00  0.61           N  
ATOM    837  CA  THR A  53       8.492  16.639  -7.883  1.00  0.61           C  
ATOM    838  C   THR A  53       8.765  18.052  -8.382  1.00  0.61           C  
ATOM    839  O   THR A  53       8.866  18.286  -9.589  1.00  0.61           O  
ATOM    840  CB  THR A  53       6.999  16.365  -7.934  1.00  0.61           C  
ATOM    841  OG1 THR A  53       6.337  17.273  -7.072  1.00  0.61           O  
ATOM    842  CG2 THR A  53       6.685  14.918  -7.540  1.00  0.61           C  
ATOM    843  H   THR A  53       8.430  16.628  -5.712  1.00  0.61           H  
ATOM    844  HA  THR A  53       8.980  15.945  -8.555  1.00  0.61           H  
ATOM    845  HB  THR A  53       6.658  16.533  -8.943  1.00  0.61           H  
ATOM    846  HG1 THR A  53       6.145  16.845  -6.214  1.00  0.61           H  
ATOM    847 1HG2 THR A  53       5.610  14.751  -7.592  1.00  0.61           H  
ATOM    848 2HG2 THR A  53       7.187  14.245  -8.221  1.00  0.61           H  
ATOM    849 3HG2 THR A  53       7.029  14.738  -6.520  1.00  0.61           H  
ATOM    850  N   HIS A  54       8.912  18.998  -7.457  1.00  0.64           N  
ATOM    851  CA  HIS A  54       9.292  20.355  -7.840  1.00  0.64           C  
ATOM    852  C   HIS A  54       9.770  21.195  -6.642  1.00  0.64           C  
ATOM    853  O   HIS A  54       9.429  20.957  -5.478  1.00  0.64           O  
ATOM    854  CB  HIS A  54       8.203  21.108  -8.638  1.00  0.64           C  
ATOM    855  CG  HIS A  54       6.976  21.377  -7.926  1.00  0.64           C  
ATOM    856  ND1 HIS A  54       5.850  20.558  -7.983  1.00  0.64           N  
ATOM    857  CD2 HIS A  54       6.680  22.366  -7.100  1.00  0.64           C  
ATOM    858  CE1 HIS A  54       4.958  21.052  -7.189  1.00  0.64           C  
ATOM    859  NE2 HIS A  54       5.423  22.150  -6.658  1.00  0.64           N  
ATOM    860  H   HIS A  54       8.785  18.752  -6.486  1.00  0.64           H  
ATOM    861  HA  HIS A  54      10.141  20.283  -8.508  1.00  0.64           H  
ATOM    862 1HB  HIS A  54       8.612  22.068  -8.966  1.00  0.64           H  
ATOM    863 2HB  HIS A  54       7.952  20.561  -9.536  1.00  0.64           H  
ATOM    864  HD2 HIS A  54       7.345  23.175  -6.840  1.00  0.64           H  
ATOM    865  HE1 HIS A  54       3.995  20.634  -6.992  1.00  0.64           H  
ATOM    866  HE2 HIS A  54       4.906  22.723  -6.001  1.00  0.64           H  
ATOM    867  N   ALA A  55      10.525  22.229  -6.939  1.00  0.67           N  
ATOM    868  CA  ALA A  55      11.058  23.118  -5.918  1.00  0.67           C  
ATOM    869  C   ALA A  55      10.150  24.267  -5.519  1.00  0.67           C  
ATOM    870  O   ALA A  55      10.263  25.381  -6.024  1.00  0.67           O  
ATOM    871  CB  ALA A  55      12.359  23.669  -6.356  1.00  0.67           C  
ATOM    872  H   ALA A  55      10.756  22.395  -7.919  1.00  0.67           H  
ATOM    873  HA  ALA A  55      11.229  22.523  -5.029  1.00  0.67           H  
ATOM    874 1HB  ALA A  55      12.769  24.291  -5.560  1.00  0.67           H  
ATOM    875 2HB  ALA A  55      13.042  22.858  -6.567  1.00  0.67           H  
ATOM    876 3HB  ALA A  55      12.196  24.261  -7.252  1.00  0.67           H  
ATOM    877  N   HIS A  56       9.274  23.986  -4.590  1.00  0.70           N  
ATOM    878  CA  HIS A  56       8.357  24.987  -4.044  1.00  0.70           C  
ATOM    879  C   HIS A  56       8.091  24.616  -2.611  1.00  0.70           C  
ATOM    880  O   HIS A  56       7.943  23.435  -2.296  1.00  0.70           O  
ATOM    881  CB  HIS A  56       7.040  25.088  -4.815  1.00  0.70           C  
ATOM    882  CG  HIS A  56       6.131  26.185  -4.334  1.00  0.70           C  
ATOM    883  ND1 HIS A  56       5.354  26.059  -3.194  1.00  0.70           N  
ATOM    884  CD2 HIS A  56       5.860  27.410  -4.845  1.00  0.70           C  
ATOM    885  CE1 HIS A  56       4.646  27.162  -3.028  1.00  0.70           C  
ATOM    886  NE2 HIS A  56       4.934  27.999  -4.018  1.00  0.70           N  
ATOM    887  H   HIS A  56       9.240  23.011  -4.288  1.00  0.70           H  
ATOM    888  HA  HIS A  56       8.824  25.968  -4.050  1.00  0.70           H  
ATOM    889 1HB  HIS A  56       7.249  25.271  -5.869  1.00  0.70           H  
ATOM    890 2HB  HIS A  56       6.500  24.147  -4.734  1.00  0.70           H  
ATOM    891  HD2 HIS A  56       6.293  27.845  -5.747  1.00  0.70           H  
ATOM    892  HE1 HIS A  56       3.944  27.339  -2.215  1.00  0.70           H  
ATOM    893  HE2 HIS A  56       4.543  28.919  -4.156  1.00  0.70           H  
ATOM    894  N   PHE A  57       7.998  25.617  -1.741  1.00  0.73           N  
ATOM    895  CA  PHE A  57       7.828  25.385  -0.305  1.00  0.73           C  
ATOM    896  C   PHE A  57       6.778  24.331   0.038  1.00  0.73           C  
ATOM    897  O   PHE A  57       7.006  23.465   0.891  1.00  0.73           O  
ATOM    898  CB  PHE A  57       7.461  26.668   0.433  1.00  0.73           C  
ATOM    899  CG  PHE A  57       7.304  26.397   1.900  1.00  0.73           C  
ATOM    900  CD1 PHE A  57       8.424  26.276   2.715  1.00  0.73           C  
ATOM    901  CD2 PHE A  57       6.050  26.230   2.468  1.00  0.73           C  
ATOM    902  CE1 PHE A  57       8.292  25.987   4.054  1.00  0.73           C  
ATOM    903  CE2 PHE A  57       5.918  25.947   3.815  1.00  0.73           C  
ATOM    904  CZ  PHE A  57       7.042  25.822   4.608  1.00  0.73           C  
ATOM    905  H   PHE A  57       8.083  26.574  -2.088  1.00  0.73           H  
ATOM    906  HA  PHE A  57       8.784  25.045   0.090  1.00  0.73           H  
ATOM    907 1HB  PHE A  57       8.231  27.423   0.286  1.00  0.73           H  
ATOM    908 2HB  PHE A  57       6.518  27.064   0.044  1.00  0.73           H  
ATOM    909  HD1 PHE A  57       9.419  26.401   2.281  1.00  0.73           H  
ATOM    910  HD2 PHE A  57       5.155  26.316   1.831  1.00  0.73           H  
ATOM    911  HE1 PHE A  57       9.180  25.883   4.673  1.00  0.73           H  
ATOM    912  HE2 PHE A  57       4.927  25.815   4.246  1.00  0.73           H  
ATOM    913  HZ  PHE A  57       6.940  25.594   5.668  1.00  0.73           H  
ATOM    914  N   ASP A  58       5.642  24.358  -0.642  1.00  0.75           N  
ATOM    915  CA  ASP A  58       4.555  23.429  -0.352  1.00  0.75           C  
ATOM    916  C   ASP A  58       4.931  21.949  -0.583  1.00  0.75           C  
ATOM    917  O   ASP A  58       4.209  21.055  -0.135  1.00  0.75           O  
ATOM    918  CB  ASP A  58       3.332  23.808  -1.181  1.00  0.75           C  
ATOM    919  CG  ASP A  58       2.648  25.101  -0.687  1.00  0.75           C  
ATOM    920  OD1 ASP A  58       2.927  25.532   0.411  1.00  0.75           O  
ATOM    921  OD2 ASP A  58       1.868  25.653  -1.431  1.00  0.75           O  
ATOM    922  H   ASP A  58       5.527  25.039  -1.398  1.00  0.75           H  
ATOM    923  HA  ASP A  58       4.293  23.543   0.699  1.00  0.75           H  
ATOM    924 1HB  ASP A  58       3.639  23.958  -2.215  1.00  0.75           H  
ATOM    925 2HB  ASP A  58       2.616  22.991  -1.169  1.00  0.75           H  
ATOM    926  N   HIS A  59       6.024  21.697  -1.313  1.00  0.76           N  
ATOM    927  CA  HIS A  59       6.496  20.355  -1.633  1.00  0.76           C  
ATOM    928  C   HIS A  59       7.911  20.075  -1.082  1.00  0.76           C  
ATOM    929  O   HIS A  59       8.387  18.937  -1.145  1.00  0.76           O  
ATOM    930  CB  HIS A  59       6.470  20.222  -3.150  1.00  0.76           C  
ATOM    931  CG  HIS A  59       5.094  20.490  -3.661  1.00  0.76           C  
ATOM    932  ND1 HIS A  59       4.618  21.779  -3.796  1.00  0.76           N  
ATOM    933  CD2 HIS A  59       4.095  19.678  -4.094  1.00  0.76           C  
ATOM    934  CE1 HIS A  59       3.389  21.752  -4.248  1.00  0.76           C  
ATOM    935  NE2 HIS A  59       3.048  20.502  -4.465  1.00  0.76           N  
ATOM    936  H   HIS A  59       6.578  22.471  -1.652  1.00  0.76           H  
ATOM    937  HA  HIS A  59       5.824  19.613  -1.201  1.00  0.76           H  
ATOM    938 1HB  HIS A  59       7.164  20.942  -3.601  1.00  0.76           H  
ATOM    939 2HB  HIS A  59       6.781  19.223  -3.451  1.00  0.76           H  
ATOM    940  HD2 HIS A  59       4.119  18.588  -4.158  1.00  0.76           H  
ATOM    941  HE1 HIS A  59       2.774  22.624  -4.452  1.00  0.76           H  
ATOM    942  HE2 HIS A  59       2.140  20.233  -4.885  1.00  0.76           H  
ATOM    943  N   ILE A  60       8.604  21.117  -0.579  1.00  0.76           N  
ATOM    944  CA  ILE A  60       9.967  20.901  -0.074  1.00  0.76           C  
ATOM    945  C   ILE A  60      10.195  21.371   1.381  1.00  0.76           C  
ATOM    946  O   ILE A  60      11.265  21.130   1.942  1.00  0.76           O  
ATOM    947  CB  ILE A  60      11.028  21.620  -0.930  1.00  0.76           C  
ATOM    948  CG1 ILE A  60      10.857  23.095  -0.817  1.00  0.76           C  
ATOM    949  CG2 ILE A  60      10.887  21.215  -2.368  1.00  0.76           C  
ATOM    950  CD1 ILE A  60      11.924  23.912  -1.421  1.00  0.76           C  
ATOM    951  H   ILE A  60       8.190  22.045  -0.604  1.00  0.76           H  
ATOM    952  HA  ILE A  60      10.164  19.838  -0.127  1.00  0.76           H  
ATOM    953  HB  ILE A  60      12.023  21.355  -0.568  1.00  0.76           H  
ATOM    954 1HG1 ILE A  60       9.975  23.342  -1.258  1.00  0.76           H  
ATOM    955 2HG1 ILE A  60      10.803  23.361   0.234  1.00  0.76           H  
ATOM    956 1HG2 ILE A  60      11.647  21.714  -2.954  1.00  0.76           H  
ATOM    957 2HG2 ILE A  60      11.002  20.155  -2.452  1.00  0.76           H  
ATOM    958 3HG2 ILE A  60       9.900  21.495  -2.736  1.00  0.76           H  
ATOM    959 1HD1 ILE A  60      11.668  24.942  -1.264  1.00  0.76           H  
ATOM    960 2HD1 ILE A  60      12.876  23.699  -0.941  1.00  0.76           H  
ATOM    961 3HD1 ILE A  60      11.993  23.707  -2.491  1.00  0.76           H  
ATOM    962  N   GLY A  61       9.217  22.034   2.002  1.00  0.75           N  
ATOM    963  CA  GLY A  61       9.388  22.622   3.337  1.00  0.75           C  
ATOM    964  C   GLY A  61      10.024  21.702   4.388  1.00  0.75           C  
ATOM    965  O   GLY A  61      11.057  22.038   4.972  1.00  0.75           O  
ATOM    966  H   GLY A  61       8.342  22.223   1.523  1.00  0.75           H  
ATOM    967 1HA  GLY A  61       9.987  23.527   3.245  1.00  0.75           H  
ATOM    968 2HA  GLY A  61       8.408  22.940   3.693  1.00  0.75           H  
ATOM    969  N   ALA A  62       9.445  20.527   4.597  1.00  0.73           N  
ATOM    970  CA  ALA A  62       9.905  19.550   5.581  1.00  0.73           C  
ATOM    971  C   ALA A  62      11.089  18.706   5.136  1.00  0.73           C  
ATOM    972  O   ALA A  62      11.542  17.865   5.917  1.00  0.73           O  
ATOM    973  CB  ALA A  62       8.784  18.596   5.924  1.00  0.73           C  
ATOM    974  H   ALA A  62       8.583  20.309   4.102  1.00  0.73           H  
ATOM    975  HA  ALA A  62      10.207  20.093   6.476  1.00  0.73           H  
ATOM    976 1HB  ALA A  62       9.127  17.887   6.644  1.00  0.73           H  
ATOM    977 2HB  ALA A  62       7.938  19.152   6.319  1.00  0.73           H  
ATOM    978 3HB  ALA A  62       8.482  18.066   5.036  1.00  0.73           H  
ATOM    979  N   VAL A  63      11.620  18.919   3.935  1.00  0.71           N  
ATOM    980  CA  VAL A  63      12.704  18.071   3.460  1.00  0.71           C  
ATOM    981  C   VAL A  63      13.910  18.052   4.365  1.00  0.71           C  
ATOM    982  O   VAL A  63      14.436  16.978   4.633  1.00  0.71           O  
ATOM    983  CB  VAL A  63      13.147  18.516   2.066  1.00  0.71           C  
ATOM    984  CG1 VAL A  63      14.420  17.829   1.640  1.00  0.71           C  
ATOM    985  CG2 VAL A  63      12.082  18.168   1.121  1.00  0.71           C  
ATOM    986  H   VAL A  63      11.274  19.669   3.333  1.00  0.71           H  
ATOM    987  HA  VAL A  63      12.318  17.054   3.385  1.00  0.71           H  
ATOM    988  HB  VAL A  63      13.315  19.595   2.072  1.00  0.71           H  
ATOM    989 1HG1 VAL A  63      14.695  18.168   0.643  1.00  0.71           H  
ATOM    990 2HG1 VAL A  63      15.222  18.076   2.340  1.00  0.71           H  
ATOM    991 3HG1 VAL A  63      14.264  16.757   1.628  1.00  0.71           H  
ATOM    992 1HG2 VAL A  63      12.361  18.503   0.126  1.00  0.71           H  
ATOM    993 2HG2 VAL A  63      11.935  17.103   1.126  1.00  0.71           H  
ATOM    994 3HG2 VAL A  63      11.170  18.645   1.433  1.00  0.71           H  
ATOM    995  N   ASP A  64      14.378  19.191   4.867  1.00  0.69           N  
ATOM    996  CA  ASP A  64      15.546  19.079   5.732  1.00  0.69           C  
ATOM    997  C   ASP A  64      15.245  18.329   7.013  1.00  0.69           C  
ATOM    998  O   ASP A  64      16.041  17.518   7.475  1.00  0.69           O  
ATOM    999  CB  ASP A  64      16.112  20.432   6.123  1.00  0.69           C  
ATOM   1000  CG  ASP A  64      16.787  21.098   5.032  1.00  0.69           C  
ATOM   1001  OD1 ASP A  64      17.016  20.494   4.011  1.00  0.69           O  
ATOM   1002  OD2 ASP A  64      17.155  22.216   5.209  1.00  0.69           O  
ATOM   1003  H   ASP A  64      13.938  20.078   4.657  1.00  0.69           H  
ATOM   1004  HA  ASP A  64      16.319  18.535   5.191  1.00  0.69           H  
ATOM   1005 1HB  ASP A  64      15.305  21.072   6.483  1.00  0.69           H  
ATOM   1006 2HB  ASP A  64      16.819  20.298   6.946  1.00  0.69           H  
ATOM   1007  N   ALA A  65      14.079  18.568   7.595  1.00  0.67           N  
ATOM   1008  CA  ALA A  65      13.766  17.911   8.848  1.00  0.67           C  
ATOM   1009  C   ALA A  65      13.716  16.407   8.678  1.00  0.67           C  
ATOM   1010  O   ALA A  65      14.266  15.661   9.492  1.00  0.67           O  
ATOM   1011  CB  ALA A  65      12.447  18.410   9.355  1.00  0.67           C  
ATOM   1012  H   ALA A  65      13.420  19.206   7.170  1.00  0.67           H  
ATOM   1013  HA  ALA A  65      14.552  18.147   9.565  1.00  0.67           H  
ATOM   1014 1HB  ALA A  65      12.205  17.926  10.301  1.00  0.67           H  
ATOM   1015 2HB  ALA A  65      12.485  19.488   9.492  1.00  0.67           H  
ATOM   1016 3HB  ALA A  65      11.717  18.161   8.604  1.00  0.67           H  
ATOM   1017  N   VAL A  66      13.118  15.958   7.582  1.00  0.65           N  
ATOM   1018  CA  VAL A  66      12.977  14.538   7.326  1.00  0.65           C  
ATOM   1019  C   VAL A  66      14.328  13.954   6.935  1.00  0.65           C  
ATOM   1020  O   VAL A  66      14.740  12.916   7.457  1.00  0.65           O  
ATOM   1021  CB  VAL A  66      11.938  14.326   6.223  1.00  0.65           C  
ATOM   1022  CG1 VAL A  66      11.840  12.869   5.824  1.00  0.65           C  
ATOM   1023  CG2 VAL A  66      10.597  14.803   6.705  1.00  0.65           C  
ATOM   1024  H   VAL A  66      12.705  16.626   6.927  1.00  0.65           H  
ATOM   1025  HA  VAL A  66      12.629  14.050   8.236  1.00  0.65           H  
ATOM   1026  HB  VAL A  66      12.244  14.908   5.351  1.00  0.65           H  
ATOM   1027 1HG1 VAL A  66      11.109  12.770   5.025  1.00  0.65           H  
ATOM   1028 2HG1 VAL A  66      12.802  12.525   5.486  1.00  0.65           H  
ATOM   1029 3HG1 VAL A  66      11.524  12.283   6.672  1.00  0.65           H  
ATOM   1030 1HG2 VAL A  66       9.890  14.681   5.909  1.00  0.65           H  
ATOM   1031 2HG2 VAL A  66      10.290  14.220   7.569  1.00  0.65           H  
ATOM   1032 3HG2 VAL A  66      10.653  15.848   6.981  1.00  0.65           H  
ATOM   1033  N   ARG A  67      15.043  14.648   6.047  1.00  0.63           N  
ATOM   1034  CA  ARG A  67      16.361  14.229   5.593  1.00  0.63           C  
ATOM   1035  C   ARG A  67      17.282  13.974   6.768  1.00  0.63           C  
ATOM   1036  O   ARG A  67      17.901  12.908   6.876  1.00  0.63           O  
ATOM   1037  CB  ARG A  67      17.008  15.332   4.766  1.00  0.63           C  
ATOM   1038  CG  ARG A  67      18.386  15.039   4.245  1.00  0.63           C  
ATOM   1039  CD  ARG A  67      18.996  16.191   3.560  1.00  0.63           C  
ATOM   1040  NE  ARG A  67      20.310  15.851   2.995  1.00  0.63           N  
ATOM   1041  CZ  ARG A  67      21.488  15.913   3.663  1.00  0.63           C  
ATOM   1042  NH1 ARG A  67      21.558  16.292   4.943  1.00  0.63           N  
ATOM   1043  NH2 ARG A  67      22.599  15.588   3.023  1.00  0.63           N  
ATOM   1044  H   ARG A  67      14.667  15.507   5.658  1.00  0.63           H  
ATOM   1045  HA  ARG A  67      16.262  13.328   4.996  1.00  0.63           H  
ATOM   1046 1HB  ARG A  67      16.381  15.557   3.907  1.00  0.63           H  
ATOM   1047 2HB  ARG A  67      17.078  16.236   5.363  1.00  0.63           H  
ATOM   1048 1HG  ARG A  67      19.035  14.727   5.063  1.00  0.63           H  
ATOM   1049 2HG  ARG A  67      18.316  14.277   3.519  1.00  0.63           H  
ATOM   1050 1HD  ARG A  67      18.356  16.538   2.760  1.00  0.63           H  
ATOM   1051 2HD  ARG A  67      19.134  16.995   4.287  1.00  0.63           H  
ATOM   1052  HE  ARG A  67      20.348  15.511   2.005  1.00  0.63           H  
ATOM   1053 1HH1 ARG A  67      20.715  16.539   5.498  1.00  0.63           H  
ATOM   1054 2HH1 ARG A  67      22.451  16.320   5.405  1.00  0.63           H  
ATOM   1055 1HH2 ARG A  67      22.556  15.295   2.022  1.00  0.63           H  
ATOM   1056 2HH2 ARG A  67      23.486  15.622   3.490  1.00  0.63           H  
ATOM   1057  N   ASP A  68      17.341  14.952   7.674  1.00  0.62           N  
ATOM   1058  CA  ASP A  68      18.240  14.914   8.810  1.00  0.62           C  
ATOM   1059  C   ASP A  68      17.772  13.928   9.879  1.00  0.62           C  
ATOM   1060  O   ASP A  68      18.593  13.227  10.472  1.00  0.62           O  
ATOM   1061  CB  ASP A  68      18.404  16.336   9.357  1.00  0.62           C  
ATOM   1062  CG  ASP A  68      19.170  17.258   8.302  1.00  0.62           C  
ATOM   1063  OD1 ASP A  68      19.718  16.706   7.349  1.00  0.62           O  
ATOM   1064  OD2 ASP A  68      19.209  18.475   8.471  1.00  0.62           O  
ATOM   1065  H   ASP A  68      16.771  15.789   7.547  1.00  0.62           H  
ATOM   1066  HA  ASP A  68      19.215  14.581   8.456  1.00  0.62           H  
ATOM   1067 1HB  ASP A  68      17.417  16.764   9.557  1.00  0.62           H  
ATOM   1068 2HB  ASP A  68      18.957  16.314  10.293  1.00  0.62           H  
ATOM   1069  N   THR A  69      16.457  13.821  10.089  1.00  0.61           N  
ATOM   1070  CA  THR A  69      15.914  12.878  11.059  1.00  0.61           C  
ATOM   1071  C   THR A  69      16.236  11.447  10.686  1.00  0.61           C  
ATOM   1072  O   THR A  69      16.591  10.638  11.546  1.00  0.61           O  
ATOM   1073  CB  THR A  69      14.388  13.014  11.193  1.00  0.61           C  
ATOM   1074  OG1 THR A  69      14.077  14.316  11.690  1.00  0.61           O  
ATOM   1075  CG2 THR A  69      13.827  11.953  12.109  1.00  0.61           C  
ATOM   1076  H   THR A  69      15.799  14.422   9.594  1.00  0.61           H  
ATOM   1077  HA  THR A  69      16.365  13.086  12.028  1.00  0.61           H  
ATOM   1078  HB  THR A  69      13.934  12.903  10.207  1.00  0.61           H  
ATOM   1079  HG1 THR A  69      14.333  14.975  11.014  1.00  0.61           H  
ATOM   1080 1HG2 THR A  69      12.761  12.072  12.169  1.00  0.61           H  
ATOM   1081 2HG2 THR A  69      14.060  10.969  11.704  1.00  0.61           H  
ATOM   1082 3HG2 THR A  69      14.265  12.056  13.096  1.00  0.61           H  
ATOM   1083  N   PHE A  70      16.098  11.125   9.404  1.00  0.61           N  
ATOM   1084  CA  PHE A  70      16.315   9.764   8.967  1.00  0.61           C  
ATOM   1085  C   PHE A  70      17.652   9.521   8.249  1.00  0.61           C  
ATOM   1086  O   PHE A  70      17.970   8.374   7.943  1.00  0.61           O  
ATOM   1087  CB  PHE A  70      15.159   9.359   8.067  1.00  0.61           C  
ATOM   1088  CG  PHE A  70      13.811   9.401   8.769  1.00  0.61           C  
ATOM   1089  CD1 PHE A  70      12.918  10.407   8.484  1.00  0.61           C  
ATOM   1090  CD2 PHE A  70      13.443   8.453   9.720  1.00  0.61           C  
ATOM   1091  CE1 PHE A  70      11.693  10.477   9.102  1.00  0.61           C  
ATOM   1092  CE2 PHE A  70      12.204   8.522  10.351  1.00  0.61           C  
ATOM   1093  CZ  PHE A  70      11.331   9.535  10.037  1.00  0.61           C  
ATOM   1094  H   PHE A  70      15.787  11.830   8.732  1.00  0.61           H  
ATOM   1095  HA  PHE A  70      16.294   9.124   9.848  1.00  0.61           H  
ATOM   1096 1HB  PHE A  70      15.116  10.033   7.211  1.00  0.61           H  
ATOM   1097 2HB  PHE A  70      15.319   8.351   7.687  1.00  0.61           H  
ATOM   1098  HD1 PHE A  70      13.197  11.147   7.750  1.00  0.61           H  
ATOM   1099  HD2 PHE A  70      14.136   7.649   9.967  1.00  0.61           H  
ATOM   1100  HE1 PHE A  70      11.010  11.274   8.845  1.00  0.61           H  
ATOM   1101  HE2 PHE A  70      11.921   7.773  11.092  1.00  0.61           H  
ATOM   1102  HZ  PHE A  70      10.357   9.590  10.527  1.00  0.61           H  
ATOM   1103  N   SER A  71      18.459  10.569   8.022  1.00  0.60           N  
ATOM   1104  CA  SER A  71      19.737  10.454   7.304  1.00  0.60           C  
ATOM   1105  C   SER A  71      19.565   9.816   5.925  1.00  0.60           C  
ATOM   1106  O   SER A  71      20.248   8.850   5.574  1.00  0.60           O  
ATOM   1107  CB  SER A  71      20.766   9.677   8.113  1.00  0.60           C  
ATOM   1108  OG  SER A  71      21.065  10.323   9.327  1.00  0.60           O  
ATOM   1109  H   SER A  71      18.159  11.503   8.282  1.00  0.60           H  
ATOM   1110  HA  SER A  71      20.125  11.464   7.156  1.00  0.60           H  
ATOM   1111 1HB  SER A  71      20.405   8.674   8.314  1.00  0.60           H  
ATOM   1112 2HB  SER A  71      21.675   9.578   7.523  1.00  0.60           H  
ATOM   1113  HG  SER A  71      20.242  10.363   9.824  1.00  0.60           H  
ATOM   1114  N   ILE A  72      18.644  10.378   5.148  1.00  0.60           N  
ATOM   1115  CA  ILE A  72      18.333   9.857   3.817  1.00  0.60           C  
ATOM   1116  C   ILE A  72      18.563  10.888   2.719  1.00  0.60           C  
ATOM   1117  O   ILE A  72      18.360  12.068   2.953  1.00  0.60           O  
ATOM   1118  CB  ILE A  72      16.867   9.418   3.776  1.00  0.60           C  
ATOM   1119  CG1 ILE A  72      15.976  10.584   4.093  1.00  0.60           C  
ATOM   1120  CG2 ILE A  72      16.623   8.283   4.694  1.00  0.60           C  
ATOM   1121  CD1 ILE A  72      14.539  10.255   3.953  1.00  0.60           C  
ATOM   1122  H   ILE A  72      18.159  11.190   5.534  1.00  0.60           H  
ATOM   1123  HA  ILE A  72      18.964   8.990   3.661  1.00  0.60           H  
ATOM   1124  HB  ILE A  72      16.621   9.103   2.781  1.00  0.60           H  
ATOM   1125 1HG1 ILE A  72      16.167  10.922   5.115  1.00  0.60           H  
ATOM   1126 2HG1 ILE A  72      16.209  11.398   3.403  1.00  0.60           H  
ATOM   1127 1HG2 ILE A  72      15.594   7.995   4.623  1.00  0.60           H  
ATOM   1128 2HG2 ILE A  72      17.256   7.441   4.413  1.00  0.60           H  
ATOM   1129 3HG2 ILE A  72      16.844   8.574   5.698  1.00  0.60           H  
ATOM   1130 1HD1 ILE A  72      13.946  11.120   4.182  1.00  0.60           H  
ATOM   1131 2HD1 ILE A  72      14.334   9.926   2.943  1.00  0.60           H  
ATOM   1132 3HD1 ILE A  72      14.306   9.481   4.633  1.00  0.60           H  
ATOM   1133  N   PRO A  73      18.963  10.478   1.509  1.00  0.60           N  
ATOM   1134  CA  PRO A  73      19.203  11.339   0.372  1.00  0.60           C  
ATOM   1135  C   PRO A  73      17.960  11.992  -0.202  1.00  0.60           C  
ATOM   1136  O   PRO A  73      16.878  11.391  -0.213  1.00  0.60           O  
ATOM   1137  CB  PRO A  73      19.812  10.375  -0.647  1.00  0.60           C  
ATOM   1138  CG  PRO A  73      19.327   9.012  -0.244  1.00  0.60           C  
ATOM   1139  CD  PRO A  73      19.253   9.059   1.256  1.00  0.60           C  
ATOM   1140  HA  PRO A  73      19.934  12.104   0.665  1.00  0.60           H  
ATOM   1141 1HB  PRO A  73      19.445  10.648  -1.638  1.00  0.60           H  
ATOM   1142 2HB  PRO A  73      20.908  10.476  -0.666  1.00  0.60           H  
ATOM   1143 1HG  PRO A  73      18.351   8.805  -0.701  1.00  0.60           H  
ATOM   1144 2HG  PRO A  73      20.017   8.239  -0.617  1.00  0.60           H  
ATOM   1145 1HD  PRO A  73      18.456   8.420   1.581  1.00  0.60           H  
ATOM   1146 2HD  PRO A  73      20.221   8.776   1.697  1.00  0.60           H  
ATOM   1147  N   VAL A  74      18.174  13.175  -0.770  1.00  0.60           N  
ATOM   1148  CA  VAL A  74      17.152  13.931  -1.484  1.00  0.60           C  
ATOM   1149  C   VAL A  74      17.456  14.009  -2.981  1.00  0.60           C  
ATOM   1150  O   VAL A  74      18.557  14.429  -3.383  1.00  0.60           O  
ATOM   1151  CB  VAL A  74      17.080  15.366  -0.932  1.00  0.60           C  
ATOM   1152  CG1 VAL A  74      16.016  16.178  -1.692  1.00  0.60           C  
ATOM   1153  CG2 VAL A  74      16.785  15.320   0.547  1.00  0.60           C  
ATOM   1154  H   VAL A  74      19.101  13.592  -0.636  1.00  0.60           H  
ATOM   1155  HA  VAL A  74      16.192  13.439  -1.345  1.00  0.60           H  
ATOM   1156  HB  VAL A  74      18.045  15.854  -1.085  1.00  0.60           H  
ATOM   1157 1HG1 VAL A  74      15.988  17.195  -1.303  1.00  0.60           H  
ATOM   1158 2HG1 VAL A  74      16.259  16.210  -2.755  1.00  0.60           H  
ATOM   1159 3HG1 VAL A  74      15.036  15.707  -1.559  1.00  0.60           H  
ATOM   1160 1HG2 VAL A  74      16.759  16.328   0.939  1.00  0.60           H  
ATOM   1161 2HG2 VAL A  74      15.840  14.846   0.702  1.00  0.60           H  
ATOM   1162 3HG2 VAL A  74      17.567  14.751   1.056  1.00  0.60           H  
ATOM   1163  N   TYR A  75      16.464  13.620  -3.791  1.00  0.61           N  
ATOM   1164  CA  TYR A  75      16.582  13.650  -5.247  1.00  0.61           C  
ATOM   1165  C   TYR A  75      15.744  14.793  -5.845  1.00  0.61           C  
ATOM   1166  O   TYR A  75      14.578  15.000  -5.479  1.00  0.61           O  
ATOM   1167  CB  TYR A  75      16.100  12.330  -5.837  1.00  0.61           C  
ATOM   1168  CG  TYR A  75      16.906  11.104  -5.465  1.00  0.61           C  
ATOM   1169  CD1 TYR A  75      16.695  10.453  -4.252  1.00  0.61           C  
ATOM   1170  CD2 TYR A  75      17.830  10.612  -6.346  1.00  0.61           C  
ATOM   1171  CE1 TYR A  75      17.434   9.326  -3.943  1.00  0.61           C  
ATOM   1172  CE2 TYR A  75      18.562   9.490  -6.032  1.00  0.61           C  
ATOM   1173  CZ  TYR A  75      18.365   8.849  -4.836  1.00  0.61           C  
ATOM   1174  OH  TYR A  75      19.103   7.729  -4.523  1.00  0.61           O  
ATOM   1175  H   TYR A  75      15.602  13.274  -3.366  1.00  0.61           H  
ATOM   1176  HA  TYR A  75      17.621  13.809  -5.510  1.00  0.61           H  
ATOM   1177 1HB  TYR A  75      15.102  12.200  -5.566  1.00  0.61           H  
ATOM   1178 2HB  TYR A  75      16.125  12.414  -6.909  1.00  0.61           H  
ATOM   1179  HD1 TYR A  75      15.955  10.834  -3.542  1.00  0.61           H  
ATOM   1180  HD2 TYR A  75      17.994  11.117  -7.293  1.00  0.61           H  
ATOM   1181  HE1 TYR A  75      17.290   8.816  -3.003  1.00  0.61           H  
ATOM   1182  HE2 TYR A  75      19.304   9.111  -6.736  1.00  0.61           H  
ATOM   1183  HH  TYR A  75      19.737   7.555  -5.223  1.00  0.61           H  
ATOM   1184  N   LEU A  76      16.329  15.500  -6.809  1.00  0.62           N  
ATOM   1185  CA  LEU A  76      15.637  16.607  -7.488  1.00  0.62           C  
ATOM   1186  C   LEU A  76      16.138  16.820  -8.910  1.00  0.62           C  
ATOM   1187  O   LEU A  76      17.324  16.685  -9.183  1.00  0.62           O  
ATOM   1188  CB  LEU A  76      15.781  17.905  -6.689  1.00  0.62           C  
ATOM   1189  CG  LEU A  76      15.088  19.178  -7.259  1.00  0.62           C  
ATOM   1190  CD1 LEU A  76      13.555  19.051  -7.208  1.00  0.62           C  
ATOM   1191  CD2 LEU A  76      15.514  20.345  -6.451  1.00  0.62           C  
ATOM   1192  H   LEU A  76      17.303  15.275  -7.038  1.00  0.62           H  
ATOM   1193  HA  LEU A  76      14.576  16.360  -7.541  1.00  0.62           H  
ATOM   1194 1HB  LEU A  76      15.394  17.736  -5.692  1.00  0.62           H  
ATOM   1195 2HB  LEU A  76      16.841  18.130  -6.610  1.00  0.62           H  
ATOM   1196  HG  LEU A  76      15.389  19.321  -8.289  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  76      13.098  19.958  -7.616  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  76      13.226  18.192  -7.794  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  76      13.246  18.931  -6.183  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  76      15.050  21.245  -6.835  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  76      15.199  20.188  -5.431  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  76      16.593  20.446  -6.495  1.00  0.62           H  
ATOM   1203  N   HIS A  77      15.251  17.131  -9.838  1.00  0.63           N  
ATOM   1204  CA  HIS A  77      15.698  17.384 -11.199  1.00  0.63           C  
ATOM   1205  C   HIS A  77      16.773  18.453 -11.195  1.00  0.63           C  
ATOM   1206  O   HIS A  77      16.667  19.471 -10.506  1.00  0.63           O  
ATOM   1207  CB  HIS A  77      14.558  17.843 -12.098  1.00  0.63           C  
ATOM   1208  CG  HIS A  77      14.885  17.839 -13.602  1.00  0.63           C  
ATOM   1209  ND1 HIS A  77      15.657  18.819 -14.226  1.00  0.63           N  
ATOM   1210  CD2 HIS A  77      14.531  16.965 -14.582  1.00  0.63           C  
ATOM   1211  CE1 HIS A  77      15.756  18.523 -15.521  1.00  0.63           C  
ATOM   1212  NE2 HIS A  77      15.080  17.416 -15.753  1.00  0.63           N  
ATOM   1213  H   HIS A  77      14.270  17.216  -9.604  1.00  0.63           H  
ATOM   1214  HA  HIS A  77      16.124  16.487 -11.625  1.00  0.63           H  
ATOM   1215 1HB  HIS A  77      13.708  17.217 -11.923  1.00  0.63           H  
ATOM   1216 2HB  HIS A  77      14.273  18.859 -11.818  1.00  0.63           H  
ATOM   1217  HD2 HIS A  77      13.930  16.070 -14.470  1.00  0.63           H  
ATOM   1218  HE1 HIS A  77      16.295  19.087 -16.271  1.00  0.63           H  
ATOM   1219  HE2 HIS A  77      14.984  16.962 -16.651  1.00  0.63           H  
ATOM   1220  N   THR A  78      17.771  18.239 -12.029  1.00  0.65           N  
ATOM   1221  CA  THR A  78      18.912  19.120 -12.196  1.00  0.65           C  
ATOM   1222  C   THR A  78      18.544  20.603 -12.252  1.00  0.65           C  
ATOM   1223  O   THR A  78      19.151  21.436 -11.566  1.00  0.65           O  
ATOM   1224  CB  THR A  78      19.624  18.763 -13.513  1.00  0.65           C  
ATOM   1225  OG1 THR A  78      20.003  17.377 -13.491  1.00  0.65           O  
ATOM   1226  CG2 THR A  78      20.854  19.623 -13.697  1.00  0.65           C  
ATOM   1227  H   THR A  78      17.757  17.366 -12.555  1.00  0.65           H  
ATOM   1228  HA  THR A  78      19.586  18.973 -11.364  1.00  0.65           H  
ATOM   1229  HB  THR A  78      18.941  18.928 -14.348  1.00  0.65           H  
ATOM   1230  HG1 THR A  78      19.184  16.817 -13.457  1.00  0.65           H  
ATOM   1231 1HG2 THR A  78      21.343  19.358 -14.633  1.00  0.65           H  
ATOM   1232 2HG2 THR A  78      20.563  20.672 -13.721  1.00  0.65           H  
ATOM   1233 3HG2 THR A  78      21.540  19.458 -12.874  1.00  0.65           H  
ATOM   1234  N   LYS A  79      17.537  20.939 -13.060  1.00  0.67           N  
ATOM   1235  CA  LYS A  79      17.165  22.334 -13.286  1.00  0.67           C  
ATOM   1236  C   LYS A  79      16.643  23.067 -12.056  1.00  0.67           C  
ATOM   1237  O   LYS A  79      16.663  24.299 -12.017  1.00  0.67           O  
ATOM   1238  CB  LYS A  79      16.126  22.438 -14.401  1.00  0.67           C  
ATOM   1239  CG  LYS A  79      16.649  22.187 -15.804  1.00  0.67           C  
ATOM   1240  CD  LYS A  79      15.515  22.288 -16.827  1.00  0.67           C  
ATOM   1241  CE  LYS A  79      16.001  22.001 -18.240  1.00  0.67           C  
ATOM   1242  NZ  LYS A  79      16.969  23.032 -18.719  1.00  0.67           N  
ATOM   1243  H   LYS A  79      17.016  20.197 -13.536  1.00  0.67           H  
ATOM   1244  HA  LYS A  79      18.060  22.861 -13.616  1.00  0.67           H  
ATOM   1245 1HB  LYS A  79      15.367  21.703 -14.224  1.00  0.67           H  
ATOM   1246 2HB  LYS A  79      15.647  23.418 -14.373  1.00  0.67           H  
ATOM   1247 1HG  LYS A  79      17.406  22.934 -16.043  1.00  0.67           H  
ATOM   1248 2HG  LYS A  79      17.111  21.210 -15.851  1.00  0.67           H  
ATOM   1249 1HD  LYS A  79      14.737  21.564 -16.571  1.00  0.67           H  
ATOM   1250 2HD  LYS A  79      15.078  23.285 -16.792  1.00  0.67           H  
ATOM   1251 1HE  LYS A  79      16.485  21.025 -18.257  1.00  0.67           H  
ATOM   1252 2HE  LYS A  79      15.144  21.981 -18.912  1.00  0.67           H  
ATOM   1253 1HZ  LYS A  79      17.268  22.807 -19.658  1.00  0.67           H  
ATOM   1254 2HZ  LYS A  79      16.526  23.940 -18.717  1.00  0.67           H  
ATOM   1255 3HZ  LYS A  79      17.773  23.051 -18.108  1.00  0.67           H  
ATOM   1256  N   GLU A  80      16.145  22.333 -11.068  1.00  0.69           N  
ATOM   1257  CA  GLU A  80      15.558  22.957  -9.899  1.00  0.69           C  
ATOM   1258  C   GLU A  80      16.472  23.076  -8.693  1.00  0.69           C  
ATOM   1259  O   GLU A  80      16.030  23.554  -7.641  1.00  0.69           O  
ATOM   1260  CB  GLU A  80      14.282  22.239  -9.513  1.00  0.69           C  
ATOM   1261  CG  GLU A  80      13.214  22.385 -10.516  1.00  0.69           C  
ATOM   1262  CD  GLU A  80      11.948  21.858 -10.068  1.00  0.69           C  
ATOM   1263  OE1 GLU A  80      11.759  20.680 -10.120  1.00  0.69           O  
ATOM   1264  OE2 GLU A  80      11.148  22.639  -9.611  1.00  0.69           O  
ATOM   1265  H   GLU A  80      16.199  21.316 -11.104  1.00  0.69           H  
ATOM   1266  HA  GLU A  80      15.273  23.970 -10.183  1.00  0.69           H  
ATOM   1267 1HB  GLU A  80      14.484  21.181  -9.403  1.00  0.69           H  
ATOM   1268 2HB  GLU A  80      13.928  22.615  -8.579  1.00  0.69           H  
ATOM   1269 1HG  GLU A  80      13.097  23.437 -10.784  1.00  0.69           H  
ATOM   1270 2HG  GLU A  80      13.528  21.851 -11.387  1.00  0.69           H  
ATOM   1271  N   ARG A  81      17.737  22.673  -8.828  1.00  0.71           N  
ATOM   1272  CA  ARG A  81      18.642  22.753  -7.684  1.00  0.71           C  
ATOM   1273  C   ARG A  81      18.696  24.178  -7.118  1.00  0.71           C  
ATOM   1274  O   ARG A  81      18.582  24.386  -5.908  1.00  0.71           O  
ATOM   1275  CB  ARG A  81      20.027  22.294  -8.087  1.00  0.71           C  
ATOM   1276  CG  ARG A  81      21.057  22.251  -6.964  1.00  0.71           C  
ATOM   1277  CD  ARG A  81      22.341  21.738  -7.476  1.00  0.71           C  
ATOM   1278  NE  ARG A  81      23.379  21.656  -6.465  1.00  0.71           N  
ATOM   1279  CZ  ARG A  81      23.530  20.623  -5.607  1.00  0.71           C  
ATOM   1280  NH1 ARG A  81      22.679  19.627  -5.623  1.00  0.71           N  
ATOM   1281  NH2 ARG A  81      24.531  20.620  -4.746  1.00  0.71           N  
ATOM   1282  H   ARG A  81      18.072  22.296  -9.721  1.00  0.71           H  
ATOM   1283  HA  ARG A  81      18.274  22.085  -6.905  1.00  0.71           H  
ATOM   1284 1HB  ARG A  81      19.962  21.297  -8.525  1.00  0.71           H  
ATOM   1285 2HB  ARG A  81      20.415  22.955  -8.861  1.00  0.71           H  
ATOM   1286 1HG  ARG A  81      21.215  23.257  -6.561  1.00  0.71           H  
ATOM   1287 2HG  ARG A  81      20.710  21.590  -6.168  1.00  0.71           H  
ATOM   1288 1HD  ARG A  81      22.178  20.757  -7.860  1.00  0.71           H  
ATOM   1289 2HD  ARG A  81      22.693  22.385  -8.276  1.00  0.71           H  
ATOM   1290  HE  ARG A  81      24.050  22.414  -6.414  1.00  0.71           H  
ATOM   1291 1HH1 ARG A  81      21.909  19.639  -6.265  1.00  0.71           H  
ATOM   1292 2HH1 ARG A  81      22.771  18.846  -4.953  1.00  0.71           H  
ATOM   1293 1HH2 ARG A  81      25.183  21.391  -4.731  1.00  0.71           H  
ATOM   1294 2HH2 ARG A  81      24.645  19.850  -4.101  1.00  0.71           H  
ATOM   1295  N   HIS A  82      18.813  25.170  -8.006  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      18.855  26.561  -7.571  1.00  0.74           C  
ATOM   1297  C   HIS A  82      17.625  26.930  -6.769  1.00  0.74           C  
ATOM   1298  O   HIS A  82      17.725  27.580  -5.732  1.00  0.74           O  
ATOM   1299  CB  HIS A  82      19.002  27.532  -8.753  1.00  0.74           C  
ATOM   1300  CG  HIS A  82      18.928  28.995  -8.339  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82      18.995  30.038  -9.246  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82      18.747  29.563  -7.124  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82      18.861  31.192  -8.595  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82      18.698  30.929  -7.307  1.00  0.74           N  
ATOM   1305  H   HIS A  82      18.884  24.947  -8.988  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      19.718  26.704  -6.921  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82      19.958  27.362  -9.247  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82      18.217  27.340  -9.483  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82      18.636  29.042  -6.183  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82      18.859  32.184  -9.045  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82      18.528  31.622  -6.539  1.00  0.74           H  
ATOM   1312  N   TRP A  83      16.448  26.545  -7.244  1.00  0.77           N  
ATOM   1313  CA  TRP A  83      15.257  26.946  -6.527  1.00  0.77           C  
ATOM   1314  C   TRP A  83      15.212  26.307  -5.151  1.00  0.77           C  
ATOM   1315  O   TRP A  83      14.897  26.974  -4.171  1.00  0.77           O  
ATOM   1316  CB  TRP A  83      13.991  26.568  -7.276  1.00  0.77           C  
ATOM   1317  CG  TRP A  83      13.762  27.316  -8.537  1.00  0.77           C  
ATOM   1318  CD1 TRP A  83      14.697  27.782  -9.406  1.00  0.77           C  
ATOM   1319  CD2 TRP A  83      12.483  27.765  -9.040  1.00  0.77           C  
ATOM   1320  NE1 TRP A  83      14.085  28.468 -10.435  1.00  0.77           N  
ATOM   1321  CE2 TRP A  83      12.730  28.474 -10.218  1.00  0.77           C  
ATOM   1322  CE3 TRP A  83      11.173  27.637  -8.584  1.00  0.77           C  
ATOM   1323  CZ2 TRP A  83      11.701  29.053 -10.957  1.00  0.77           C  
ATOM   1324  CZ3 TRP A  83      10.150  28.217  -9.315  1.00  0.77           C  
ATOM   1325  CH2 TRP A  83      10.403  28.902 -10.469  1.00  0.77           C  
ATOM   1326  H   TRP A  83      16.387  25.982  -8.080  1.00  0.77           H  
ATOM   1327  HA  TRP A  83      15.276  28.023  -6.399  1.00  0.77           H  
ATOM   1328 1HB  TRP A  83      14.070  25.522  -7.546  1.00  0.77           H  
ATOM   1329 2HB  TRP A  83      13.119  26.689  -6.624  1.00  0.77           H  
ATOM   1330  HD1 TRP A  83      15.768  27.636  -9.309  1.00  0.77           H  
ATOM   1331  HE1 TRP A  83      14.563  28.908 -11.209  1.00  0.77           H  
ATOM   1332  HE3 TRP A  83      10.956  27.095  -7.662  1.00  0.77           H  
ATOM   1333  HZ2 TRP A  83      11.885  29.608 -11.879  1.00  0.77           H  
ATOM   1334  HZ3 TRP A  83       9.140  28.110  -8.942  1.00  0.77           H  
ATOM   1335  HH2 TRP A  83       9.574  29.333 -11.007  1.00  0.77           H  
ATOM   1336  N   LEU A  84      15.627  25.041  -5.046  1.00  0.80           N  
ATOM   1337  CA  LEU A  84      15.598  24.318  -3.768  1.00  0.80           C  
ATOM   1338  C   LEU A  84      16.297  25.115  -2.664  1.00  0.80           C  
ATOM   1339  O   LEU A  84      15.829  25.143  -1.511  1.00  0.80           O  
ATOM   1340  CB  LEU A  84      16.327  22.976  -3.909  1.00  0.80           C  
ATOM   1341  CG  LEU A  84      16.276  22.022  -2.709  1.00  0.80           C  
ATOM   1342  CD1 LEU A  84      14.823  21.594  -2.475  1.00  0.80           C  
ATOM   1343  CD2 LEU A  84      17.174  20.822  -2.959  1.00  0.80           C  
ATOM   1344  H   LEU A  84      15.921  24.547  -5.890  1.00  0.80           H  
ATOM   1345  HA  LEU A  84      14.560  24.152  -3.484  1.00  0.80           H  
ATOM   1346 1HB  LEU A  84      15.928  22.473  -4.770  1.00  0.80           H  
ATOM   1347 2HB  LEU A  84      17.379  23.179  -4.098  1.00  0.80           H  
ATOM   1348  HG  LEU A  84      16.638  22.544  -1.827  1.00  0.80           H  
ATOM   1349 1HD1 LEU A  84      14.766  20.927  -1.612  1.00  0.80           H  
ATOM   1350 2HD1 LEU A  84      14.230  22.470  -2.294  1.00  0.80           H  
ATOM   1351 3HD1 LEU A  84      14.445  21.078  -3.352  1.00  0.80           H  
ATOM   1352 1HD2 LEU A  84      17.145  20.156  -2.092  1.00  0.80           H  
ATOM   1353 2HD2 LEU A  84      16.849  20.282  -3.833  1.00  0.80           H  
ATOM   1354 3HD2 LEU A  84      18.182  21.182  -3.107  1.00  0.80           H  
ATOM   1355  N   GLU A  85      17.408  25.762  -3.060  1.00  0.82           N  
ATOM   1356  CA  GLU A  85      18.276  26.566  -2.201  1.00  0.82           C  
ATOM   1357  C   GLU A  85      17.914  28.075  -2.108  1.00  0.82           C  
ATOM   1358  O   GLU A  85      18.653  28.838  -1.478  1.00  0.82           O  
ATOM   1359  CB  GLU A  85      19.713  26.471  -2.717  1.00  0.82           C  
ATOM   1360  CG  GLU A  85      20.325  25.066  -2.704  1.00  0.82           C  
ATOM   1361  CD  GLU A  85      21.734  25.049  -3.267  1.00  0.82           C  
ATOM   1362  OE1 GLU A  85      22.486  25.946  -2.956  1.00  0.82           O  
ATOM   1363  OE2 GLU A  85      22.057  24.148  -4.013  1.00  0.82           O  
ATOM   1364  H   GLU A  85      17.685  25.643  -4.038  1.00  0.82           H  
ATOM   1365  HA  GLU A  85      18.234  26.140  -1.200  1.00  0.82           H  
ATOM   1366 1HB  GLU A  85      19.743  26.833  -3.750  1.00  0.82           H  
ATOM   1367 2HB  GLU A  85      20.352  27.122  -2.124  1.00  0.82           H  
ATOM   1368 1HG  GLU A  85      20.340  24.687  -1.678  1.00  0.82           H  
ATOM   1369 2HG  GLU A  85      19.693  24.401  -3.296  1.00  0.82           H  
ATOM   1370  N   ASP A  86      16.844  28.531  -2.773  1.00  0.84           N  
ATOM   1371  CA  ASP A  86      16.520  29.965  -2.793  1.00  0.84           C  
ATOM   1372  C   ASP A  86      15.033  30.293  -2.466  1.00  0.84           C  
ATOM   1373  O   ASP A  86      14.160  30.179  -3.336  1.00  0.84           O  
ATOM   1374  CB  ASP A  86      16.945  30.551  -4.135  1.00  0.84           C  
ATOM   1375  CG  ASP A  86      16.767  32.071  -4.297  1.00  0.84           C  
ATOM   1376  OD1 ASP A  86      16.000  32.691  -3.551  1.00  0.84           O  
ATOM   1377  OD2 ASP A  86      17.433  32.615  -5.181  1.00  0.84           O  
ATOM   1378  H   ASP A  86      16.249  27.874  -3.275  1.00  0.84           H  
ATOM   1379  HA  ASP A  86      17.181  30.448  -2.093  1.00  0.84           H  
ATOM   1380 1HB  ASP A  86      17.997  30.319  -4.286  1.00  0.84           H  
ATOM   1381 2HB  ASP A  86      16.394  30.042  -4.920  1.00  0.84           H  
ATOM   1382  N   PRO A  87      14.733  30.830  -1.255  1.00  0.86           N  
ATOM   1383  CA  PRO A  87      13.406  31.148  -0.731  1.00  0.86           C  
ATOM   1384  C   PRO A  87      12.574  32.079  -1.618  1.00  0.86           C  
ATOM   1385  O   PRO A  87      11.337  32.115  -1.483  1.00  0.86           O  
ATOM   1386  CB  PRO A  87      13.727  31.890   0.574  1.00  0.86           C  
ATOM   1387  CG  PRO A  87      15.063  31.402   0.992  1.00  0.86           C  
ATOM   1388  CD  PRO A  87      15.822  31.179  -0.302  1.00  0.86           C  
ATOM   1389  HA  PRO A  87      12.867  30.214  -0.518  1.00  0.86           H  
ATOM   1390 1HB  PRO A  87      13.700  32.976   0.396  1.00  0.86           H  
ATOM   1391 2HB  PRO A  87      12.965  31.669   1.336  1.00  0.86           H  
ATOM   1392 1HG  PRO A  87      15.543  32.148   1.641  1.00  0.86           H  
ATOM   1393 2HG  PRO A  87      14.936  30.495   1.599  1.00  0.86           H  
ATOM   1394 1HD  PRO A  87      16.340  32.097  -0.629  1.00  0.86           H  
ATOM   1395 2HD  PRO A  87      16.507  30.348  -0.135  1.00  0.86           H  
ATOM   1396  N   ALA A  88      13.248  32.858  -2.493  1.00  0.88           N  
ATOM   1397  CA  ALA A  88      12.563  33.803  -3.371  1.00  0.88           C  
ATOM   1398  C   ALA A  88      11.938  33.113  -4.574  1.00  0.88           C  
ATOM   1399  O   ALA A  88      11.041  33.664  -5.229  1.00  0.88           O  
ATOM   1400  CB  ALA A  88      13.540  34.858  -3.859  1.00  0.88           C  
ATOM   1401  H   ALA A  88      14.270  32.781  -2.605  1.00  0.88           H  
ATOM   1402  HA  ALA A  88      11.772  34.277  -2.800  1.00  0.88           H  
ATOM   1403 1HB  ALA A  88      13.021  35.576  -4.491  1.00  0.88           H  
ATOM   1404 2HB  ALA A  88      13.979  35.371  -3.006  1.00  0.88           H  
ATOM   1405 3HB  ALA A  88      14.329  34.369  -4.435  1.00  0.88           H  
ATOM   1406  N   LEU A  89      12.426  31.908  -4.869  1.00  0.90           N  
ATOM   1407  CA  LEU A  89      11.976  31.147  -6.018  1.00  0.90           C  
ATOM   1408  C   LEU A  89      11.011  30.074  -5.542  1.00  0.90           C  
ATOM   1409  O   LEU A  89      10.064  29.708  -6.238  1.00  0.90           O  
ATOM   1410  CB  LEU A  89      13.175  30.539  -6.716  1.00  0.90           C  
ATOM   1411  CG  LEU A  89      14.231  31.548  -7.149  1.00  0.90           C  
ATOM   1412  CD1 LEU A  89      15.352  30.856  -7.800  1.00  0.90           C  
ATOM   1413  CD2 LEU A  89      13.634  32.547  -8.052  1.00  0.90           C  
ATOM   1414  H   LEU A  89      13.150  31.501  -4.275  1.00  0.90           H  
ATOM   1415  HA  LEU A  89      11.456  31.805  -6.709  1.00  0.90           H  
ATOM   1416 1HB  LEU A  89      13.646  29.816  -6.044  1.00  0.90           H  
ATOM   1417 2HB  LEU A  89      12.835  30.033  -7.593  1.00  0.90           H  
ATOM   1418  HG  LEU A  89      14.624  32.050  -6.263  1.00  0.90           H  
ATOM   1419 1HD1 LEU A  89      16.091  31.593  -8.073  1.00  0.90           H  
ATOM   1420 2HD1 LEU A  89      15.792  30.138  -7.129  1.00  0.90           H  
ATOM   1421 3HD1 LEU A  89      15.002  30.365  -8.677  1.00  0.90           H  
ATOM   1422 1HD2 LEU A  89      14.391  33.275  -8.344  1.00  0.90           H  
ATOM   1423 2HD2 LEU A  89      13.241  32.050  -8.942  1.00  0.90           H  
ATOM   1424 3HD2 LEU A  89      12.844  33.045  -7.522  1.00  0.90           H  
ATOM   1425  N   ASN A  90      11.208  29.648  -4.288  1.00  0.94           N  
ATOM   1426  CA  ASN A  90      10.388  28.613  -3.651  1.00  0.94           C  
ATOM   1427  C   ASN A  90       9.007  29.129  -3.233  1.00  0.94           C  
ATOM   1428  O   ASN A  90       8.166  28.376  -2.733  1.00  0.94           O  
ATOM   1429  CB  ASN A  90      11.084  28.078  -2.426  1.00  0.94           C  
ATOM   1430  CG  ASN A  90      12.209  27.197  -2.707  1.00  0.94           C  
ATOM   1431  OD1 ASN A  90      12.242  26.506  -3.728  1.00  0.94           O  
ATOM   1432  ND2 ASN A  90      13.153  27.185  -1.791  1.00  0.94           N  
ATOM   1433  H   ASN A  90      12.027  30.002  -3.788  1.00  0.94           H  
ATOM   1434  HA  ASN A  90      10.244  27.806  -4.371  1.00  0.94           H  
ATOM   1435 1HB  ASN A  90      11.443  28.914  -1.837  1.00  0.94           H  
ATOM   1436 2HB  ASN A  90      10.365  27.537  -1.812  1.00  0.94           H  
ATOM   1437 1HD2 ASN A  90      13.958  26.579  -1.886  1.00  0.94           H  
ATOM   1438 2HD2 ASN A  90      13.073  27.760  -0.979  1.00  0.94           H  
ATOM   1439  N   GLY A  91       8.827  30.445  -3.331  1.00  1.02           N  
ATOM   1440  CA  GLY A  91       7.583  31.133  -3.018  1.00  1.02           C  
ATOM   1441  C   GLY A  91       7.410  31.506  -1.551  1.00  1.02           C  
ATOM   1442  O   GLY A  91       6.489  32.251  -1.206  1.00  1.02           O  
ATOM   1443  H   GLY A  91       9.591  30.991  -3.706  1.00  1.02           H  
ATOM   1444 1HA  GLY A  91       7.524  32.038  -3.623  1.00  1.02           H  
ATOM   1445 2HA  GLY A  91       6.747  30.505  -3.325  1.00  1.02           H  
ATOM   1446  N   SER A  92       8.310  31.051  -0.679  1.00  1.14           N  
ATOM   1447  CA  SER A  92       8.128  31.344   0.734  1.00  1.14           C  
ATOM   1448  C   SER A  92       8.205  32.836   1.032  1.00  1.14           C  
ATOM   1449  O   SER A  92       7.494  33.333   1.901  1.00  1.14           O  
ATOM   1450  CB  SER A  92       9.158  30.619   1.565  1.00  1.14           C  
ATOM   1451  OG  SER A  92      10.440  31.152   1.406  1.00  1.14           O  
ATOM   1452  H   SER A  92       9.078  30.481  -0.999  1.00  1.14           H  
ATOM   1453  HA  SER A  92       7.140  30.986   1.030  1.00  1.14           H  
ATOM   1454 1HB  SER A  92       8.868  30.684   2.597  1.00  1.14           H  
ATOM   1455 2HB  SER A  92       9.165  29.565   1.292  1.00  1.14           H  
ATOM   1456  HG  SER A  92      10.541  31.334   0.451  1.00  1.14           H  
ATOM   1457  N   SER A  93       8.946  33.594   0.216  1.00  1.32           N  
ATOM   1458  CA  SER A  93       9.056  35.036   0.459  1.00  1.32           C  
ATOM   1459  C   SER A  93       7.787  35.799   0.058  1.00  1.32           C  
ATOM   1460  O   SER A  93       7.676  37.000   0.307  1.00  1.32           O  
ATOM   1461  CB  SER A  93      10.236  35.612  -0.290  1.00  1.32           C  
ATOM   1462  OG  SER A  93      10.005  35.621  -1.669  1.00  1.32           O  
ATOM   1463  H   SER A  93       9.516  33.152  -0.504  1.00  1.32           H  
ATOM   1464  HA  SER A  93       9.212  35.192   1.526  1.00  1.32           H  
ATOM   1465 1HB  SER A  93      10.431  36.625   0.057  1.00  1.32           H  
ATOM   1466 2HB  SER A  93      11.122  35.013  -0.074  1.00  1.32           H  
ATOM   1467  HG  SER A  93       9.336  36.294  -1.819  1.00  1.32           H  
ATOM   1468  N   ARG A  94       6.867  35.113  -0.623  1.00  1.56           N  
ATOM   1469  CA  ARG A  94       5.615  35.689  -1.090  1.00  1.56           C  
ATOM   1470  C   ARG A  94       4.431  35.212  -0.250  1.00  1.56           C  
ATOM   1471  O   ARG A  94       3.509  35.977   0.040  1.00  1.56           O  
ATOM   1472  CB  ARG A  94       5.372  35.293  -2.534  1.00  1.56           C  
ATOM   1473  CG  ARG A  94       4.109  35.845  -3.151  1.00  1.56           C  
ATOM   1474  CD  ARG A  94       4.006  35.472  -4.583  1.00  1.56           C  
ATOM   1475  NE  ARG A  94       2.809  36.007  -5.202  1.00  1.56           N  
ATOM   1476  CZ  ARG A  94       2.435  35.763  -6.472  1.00  1.56           C  
ATOM   1477  NH1 ARG A  94       3.171  34.977  -7.231  1.00  1.56           N  
ATOM   1478  NH2 ARG A  94       1.332  36.316  -6.948  1.00  1.56           N  
ATOM   1479  H   ARG A  94       7.018  34.125  -0.796  1.00  1.56           H  
ATOM   1480  HA  ARG A  94       5.681  36.773  -1.018  1.00  1.56           H  
ATOM   1481 1HB  ARG A  94       6.212  35.620  -3.144  1.00  1.56           H  
ATOM   1482 2HB  ARG A  94       5.323  34.204  -2.604  1.00  1.56           H  
ATOM   1483 1HG  ARG A  94       3.246  35.434  -2.623  1.00  1.56           H  
ATOM   1484 2HG  ARG A  94       4.104  36.933  -3.070  1.00  1.56           H  
ATOM   1485 1HD  ARG A  94       4.870  35.857  -5.123  1.00  1.56           H  
ATOM   1486 2HD  ARG A  94       3.978  34.386  -4.668  1.00  1.56           H  
ATOM   1487  HE  ARG A  94       2.223  36.616  -4.647  1.00  1.56           H  
ATOM   1488 1HH1 ARG A  94       4.008  34.557  -6.860  1.00  1.56           H  
ATOM   1489 2HH1 ARG A  94       2.900  34.784  -8.194  1.00  1.56           H  
ATOM   1490 1HH2 ARG A  94       0.773  36.920  -6.359  1.00  1.56           H  
ATOM   1491 2HH2 ARG A  94       1.048  36.133  -7.899  1.00  1.56           H  
ATOM   1492  N   LEU A  95       4.457  33.935   0.119  1.00  1.83           N  
ATOM   1493  CA  LEU A  95       3.361  33.305   0.844  1.00  1.83           C  
ATOM   1494  C   LEU A  95       3.429  33.526   2.357  1.00  1.83           C  
ATOM   1495  O   LEU A  95       2.406  33.499   3.045  1.00  1.83           O  
ATOM   1496  CB  LEU A  95       3.382  31.809   0.545  1.00  1.83           C  
ATOM   1497  CG  LEU A  95       3.170  31.457  -0.922  1.00  1.83           C  
ATOM   1498  CD1 LEU A  95       3.313  29.968  -1.100  1.00  1.83           C  
ATOM   1499  CD2 LEU A  95       1.810  31.952  -1.371  1.00  1.83           C  
ATOM   1500  H   LEU A  95       5.252  33.361  -0.154  1.00  1.83           H  
ATOM   1501  HA  LEU A  95       2.426  33.727   0.479  1.00  1.83           H  
ATOM   1502 1HB  LEU A  95       4.354  31.415   0.846  1.00  1.83           H  
ATOM   1503 2HB  LEU A  95       2.609  31.320   1.133  1.00  1.83           H  
ATOM   1504  HG  LEU A  95       3.940  31.940  -1.524  1.00  1.83           H  
ATOM   1505 1HD1 LEU A  95       3.176  29.722  -2.148  1.00  1.83           H  
ATOM   1506 2HD1 LEU A  95       4.310  29.657  -0.778  1.00  1.83           H  
ATOM   1507 3HD1 LEU A  95       2.561  29.449  -0.505  1.00  1.83           H  
ATOM   1508 1HD2 LEU A  95       1.665  31.710  -2.422  1.00  1.83           H  
ATOM   1509 2HD2 LEU A  95       1.031  31.473  -0.776  1.00  1.83           H  
ATOM   1510 3HD2 LEU A  95       1.756  33.034  -1.236  1.00  1.83           H  
ATOM   1511  N   THR A  96       4.632  33.741   2.871  1.00  2.07           N  
ATOM   1512  CA  THR A  96       4.884  33.927   4.289  1.00  2.07           C  
ATOM   1513  C   THR A  96       5.419  35.345   4.505  1.00  2.07           C  
ATOM   1514  O   THR A  96       6.212  35.841   3.710  1.00  2.07           O  
ATOM   1515  CB  THR A  96       5.842  32.839   4.819  1.00  2.07           C  
ATOM   1516  OG1 THR A  96       5.239  31.552   4.596  1.00  2.07           O  
ATOM   1517  CG2 THR A  96       6.097  33.001   6.319  1.00  2.07           C  
ATOM   1518  H   THR A  96       5.453  33.744   2.269  1.00  2.07           H  
ATOM   1519  HA  THR A  96       3.943  33.837   4.830  1.00  2.07           H  
ATOM   1520  HB  THR A  96       6.792  32.893   4.288  1.00  2.07           H  
ATOM   1521  HG1 THR A  96       4.341  31.559   4.937  1.00  2.07           H  
ATOM   1522 1HG2 THR A  96       6.766  32.212   6.655  1.00  2.07           H  
ATOM   1523 2HG2 THR A  96       6.554  33.948   6.517  1.00  2.07           H  
ATOM   1524 3HG2 THR A  96       5.155  32.934   6.857  1.00  2.07           H  
ATOM   1525  N   GLY A  97       4.981  36.017   5.579  1.00  2.25           N  
ATOM   1526  CA  GLY A  97       5.407  37.399   5.872  1.00  2.25           C  
ATOM   1527  C   GLY A  97       6.937  37.593   5.912  1.00  2.25           C  
ATOM   1528  O   GLY A  97       7.429  38.722   5.794  1.00  2.25           O  
ATOM   1529  H   GLY A  97       4.328  35.561   6.200  1.00  2.25           H  
ATOM   1530 1HA  GLY A  97       4.983  38.065   5.120  1.00  2.25           H  
ATOM   1531 2HA  GLY A  97       4.983  37.704   6.828  1.00  2.25           H  
ATOM   1532  N   ARG A  98       7.669  36.503   6.113  1.00  2.32           N  
ATOM   1533  CA  ARG A  98       9.117  36.491   6.124  1.00  2.32           C  
ATOM   1534  C   ARG A  98       9.552  35.262   5.312  1.00  2.32           C  
ATOM   1535  O   ARG A  98       8.907  34.222   5.417  1.00  2.32           O  
ATOM   1536  CB  ARG A  98       9.668  36.391   7.539  1.00  2.32           C  
ATOM   1537  CG  ARG A  98       9.352  37.579   8.445  1.00  2.32           C  
ATOM   1538  CD  ARG A  98      10.098  38.793   8.011  1.00  2.32           C  
ATOM   1539  NE  ARG A  98       9.890  39.916   8.907  1.00  2.32           N  
ATOM   1540  CZ  ARG A  98       8.879  40.811   8.818  1.00  2.32           C  
ATOM   1541  NH1 ARG A  98       7.968  40.723   7.864  1.00  2.32           N  
ATOM   1542  NH2 ARG A  98       8.804  41.794   9.703  1.00  2.32           N  
ATOM   1543  H   ARG A  98       7.181  35.633   6.218  1.00  2.32           H  
ATOM   1544  HA  ARG A  98       9.464  37.416   5.684  1.00  2.32           H  
ATOM   1545 1HB  ARG A  98       9.269  35.498   8.017  1.00  2.32           H  
ATOM   1546 2HB  ARG A  98      10.752  36.281   7.501  1.00  2.32           H  
ATOM   1547 1HG  ARG A  98       8.289  37.799   8.429  1.00  2.32           H  
ATOM   1548 2HG  ARG A  98       9.655  37.343   9.465  1.00  2.32           H  
ATOM   1549 1HD  ARG A  98      11.164  38.572   7.984  1.00  2.32           H  
ATOM   1550 2HD  ARG A  98       9.765  39.085   7.016  1.00  2.32           H  
ATOM   1551  HE  ARG A  98      10.554  40.039   9.658  1.00  2.32           H  
ATOM   1552 1HH1 ARG A  98       7.995  39.969   7.159  1.00  2.32           H  
ATOM   1553 2HH1 ARG A  98       7.227  41.403   7.818  1.00  2.32           H  
ATOM   1554 1HH2 ARG A  98       9.496  41.870  10.435  1.00  2.32           H  
ATOM   1555 2HH2 ARG A  98       8.055  42.468   9.645  1.00  2.32           H  
ATOM   1556  N   PRO A  99      10.667  35.307   4.565  1.00  2.23           N  
ATOM   1557  CA  PRO A  99      11.229  34.181   3.836  1.00  2.23           C  
ATOM   1558  C   PRO A  99      11.484  33.024   4.778  1.00  2.23           C  
ATOM   1559  O   PRO A  99      11.860  33.236   5.934  1.00  2.23           O  
ATOM   1560  CB  PRO A  99      12.542  34.753   3.297  1.00  2.23           C  
ATOM   1561  CG  PRO A  99      12.302  36.242   3.197  1.00  2.23           C  
ATOM   1562  CD  PRO A  99      11.399  36.579   4.365  1.00  2.23           C  
ATOM   1563  HA  PRO A  99      10.547  33.880   3.025  1.00  2.23           H  
ATOM   1564 1HB  PRO A  99      13.369  34.488   3.973  1.00  2.23           H  
ATOM   1565 2HB  PRO A  99      12.770  34.297   2.324  1.00  2.23           H  
ATOM   1566 1HG  PRO A  99      13.262  36.780   3.238  1.00  2.23           H  
ATOM   1567 2HG  PRO A  99      11.848  36.488   2.229  1.00  2.23           H  
ATOM   1568 1HD  PRO A  99      11.976  36.858   5.260  1.00  2.23           H  
ATOM   1569 2HD  PRO A  99      10.734  37.379   4.015  1.00  2.23           H  
ATOM   1570  N   ILE A 100      11.304  31.806   4.289  1.00  2.00           N  
ATOM   1571  CA  ILE A 100      11.524  30.631   5.119  1.00  2.00           C  
ATOM   1572  C   ILE A 100      12.838  29.982   4.743  1.00  2.00           C  
ATOM   1573  O   ILE A 100      13.158  29.857   3.560  1.00  2.00           O  
ATOM   1574  CB  ILE A 100      10.367  29.618   5.017  1.00  2.00           C  
ATOM   1575  CG1 ILE A 100       9.068  30.264   5.502  1.00  2.00           C  
ATOM   1576  CG2 ILE A 100      10.658  28.394   5.864  1.00  2.00           C  
ATOM   1577  CD1 ILE A 100       7.845  29.422   5.217  1.00  2.00           C  
ATOM   1578  H   ILE A 100      11.006  31.676   3.320  1.00  2.00           H  
ATOM   1579  HA  ILE A 100      11.592  30.945   6.159  1.00  2.00           H  
ATOM   1580  HB  ILE A 100      10.232  29.310   3.987  1.00  2.00           H  
ATOM   1581 1HG1 ILE A 100       9.134  30.430   6.576  1.00  2.00           H  
ATOM   1582 2HG1 ILE A 100       8.942  31.234   5.012  1.00  2.00           H  
ATOM   1583 1HG2 ILE A 100       9.834  27.708   5.791  1.00  2.00           H  
ATOM   1584 2HG2 ILE A 100      11.561  27.905   5.515  1.00  2.00           H  
ATOM   1585 3HG2 ILE A 100      10.785  28.692   6.904  1.00  2.00           H  
ATOM   1586 1HD1 ILE A 100       6.961  29.930   5.586  1.00  2.00           H  
ATOM   1587 2HD1 ILE A 100       7.743  29.258   4.146  1.00  2.00           H  
ATOM   1588 3HD1 ILE A 100       7.944  28.467   5.720  1.00  2.00           H  
ATOM   1589  N   THR A 101      13.622  29.612   5.750  1.00  1.70           N  
ATOM   1590  CA  THR A 101      14.903  28.981   5.498  1.00  1.70           C  
ATOM   1591  C   THR A 101      14.704  27.892   4.461  1.00  1.70           C  
ATOM   1592  O   THR A 101      13.778  27.081   4.558  1.00  1.70           O  
ATOM   1593  CB  THR A 101      15.501  28.394   6.786  1.00  1.70           C  
ATOM   1594  OG1 THR A 101      15.645  29.440   7.761  1.00  1.70           O  
ATOM   1595  CG2 THR A 101      16.868  27.776   6.510  1.00  1.70           C  
ATOM   1596  H   THR A 101      13.312  29.761   6.699  1.00  1.70           H  
ATOM   1597  HA  THR A 101      15.593  29.721   5.092  1.00  1.70           H  
ATOM   1598  HB  THR A 101      14.834  27.629   7.180  1.00  1.70           H  
ATOM   1599  HG1 THR A 101      16.042  29.081   8.561  1.00  1.70           H  
ATOM   1600 1HG2 THR A 101      17.274  27.372   7.435  1.00  1.70           H  
ATOM   1601 2HG2 THR A 101      16.771  26.973   5.783  1.00  1.70           H  
ATOM   1602 3HG2 THR A 101      17.541  28.537   6.120  1.00  1.70           H  
ATOM   1603  N   THR A 102      15.574  27.905   3.467  1.00  1.40           N  
ATOM   1604  CA  THR A 102      15.493  27.002   2.345  1.00  1.40           C  
ATOM   1605  C   THR A 102      16.005  25.635   2.684  1.00  1.40           C  
ATOM   1606  O   THR A 102      16.435  25.399   3.809  1.00  1.40           O  
ATOM   1607  CB  THR A 102      16.300  27.544   1.197  1.00  1.40           C  
ATOM   1608  OG1 THR A 102      15.975  26.832   0.022  1.00  1.40           O  
ATOM   1609  CG2 THR A 102      17.785  27.428   1.511  1.00  1.40           C  
ATOM   1610  H   THR A 102      16.307  28.595   3.484  1.00  1.40           H  
ATOM   1611  HA  THR A 102      14.449  26.917   2.041  1.00  1.40           H  
ATOM   1612  HB  THR A 102      16.050  28.560   1.055  1.00  1.40           H  
ATOM   1613  HG1 THR A 102      16.261  25.896   0.072  1.00  1.40           H  
ATOM   1614 1HG2 THR A 102      18.370  27.826   0.709  1.00  1.40           H  
ATOM   1615 2HG2 THR A 102      18.001  27.986   2.417  1.00  1.40           H  
ATOM   1616 3HG2 THR A 102      18.056  26.389   1.658  1.00  1.40           H  
ATOM   1617  N   ALA A 103      15.901  24.727   1.723  1.00  1.13           N  
ATOM   1618  CA  ALA A 103      16.302  23.346   1.939  1.00  1.13           C  
ATOM   1619  C   ALA A 103      17.763  23.131   1.580  1.00  1.13           C  
ATOM   1620  O   ALA A 103      18.342  23.889   0.792  1.00  1.13           O  
ATOM   1621  CB  ALA A 103      15.409  22.420   1.143  1.00  1.13           C  
ATOM   1622  H   ALA A 103      15.596  25.019   0.786  1.00  1.13           H  
ATOM   1623  HA  ALA A 103      16.188  23.118   2.999  1.00  1.13           H  
ATOM   1624 1HB  ALA A 103      15.705  21.384   1.331  1.00  1.13           H  
ATOM   1625 2HB  ALA A 103      14.369  22.559   1.442  1.00  1.13           H  
ATOM   1626 3HB  ALA A 103      15.515  22.646   0.106  1.00  1.13           H  
ATOM   1627  N   LYS A 104      18.354  22.082   2.137  1.00  0.92           N  
ATOM   1628  CA  LYS A 104      19.714  21.719   1.802  1.00  0.92           C  
ATOM   1629  C   LYS A 104      19.759  21.285   0.337  1.00  0.92           C  
ATOM   1630  O   LYS A 104      18.775  20.744  -0.168  1.00  0.92           O  
ATOM   1631  CB  LYS A 104      20.250  20.611   2.728  1.00  0.92           C  
ATOM   1632  CG  LYS A 104      20.517  21.046   4.188  1.00  0.92           C  
ATOM   1633  CD  LYS A 104      21.130  19.901   5.015  1.00  0.92           C  
ATOM   1634  CE  LYS A 104      21.633  20.381   6.390  1.00  0.92           C  
ATOM   1635  NZ  LYS A 104      20.531  20.673   7.352  1.00  0.92           N  
ATOM   1636  H   LYS A 104      17.836  21.509   2.814  1.00  0.92           H  
ATOM   1637  HA  LYS A 104      20.316  22.601   1.962  1.00  0.92           H  
ATOM   1638 1HB  LYS A 104      19.508  19.808   2.777  1.00  0.92           H  
ATOM   1639 2HB  LYS A 104      21.159  20.181   2.320  1.00  0.92           H  
ATOM   1640 1HG  LYS A 104      21.198  21.895   4.191  1.00  0.92           H  
ATOM   1641 2HG  LYS A 104      19.582  21.355   4.649  1.00  0.92           H  
ATOM   1642 1HD  LYS A 104      20.359  19.140   5.187  1.00  0.92           H  
ATOM   1643 2HD  LYS A 104      21.951  19.445   4.469  1.00  0.92           H  
ATOM   1644 1HE  LYS A 104      22.281  19.619   6.821  1.00  0.92           H  
ATOM   1645 2HE  LYS A 104      22.210  21.292   6.240  1.00  0.92           H  
ATOM   1646 1HZ  LYS A 104      20.918  20.988   8.221  1.00  0.92           H  
ATOM   1647 2HZ  LYS A 104      19.922  21.387   6.978  1.00  0.92           H  
ATOM   1648 3HZ  LYS A 104      19.982  19.814   7.543  1.00  0.92           H  
ATOM   1649  N   PRO A 105      20.881  21.488  -0.371  1.00  0.78           N  
ATOM   1650  CA  PRO A 105      21.067  21.119  -1.757  1.00  0.78           C  
ATOM   1651  C   PRO A 105      20.778  19.645  -1.943  1.00  0.78           C  
ATOM   1652  O   PRO A 105      21.067  18.842  -1.058  1.00  0.78           O  
ATOM   1653  CB  PRO A 105      22.552  21.388  -1.977  1.00  0.78           C  
ATOM   1654  CG  PRO A 105      22.920  22.437  -0.961  1.00  0.78           C  
ATOM   1655  CD  PRO A 105      22.076  22.140   0.241  1.00  0.78           C  
ATOM   1656  HA  PRO A 105      20.437  21.750  -2.406  1.00  0.78           H  
ATOM   1657 1HB  PRO A 105      23.123  20.452  -1.885  1.00  0.78           H  
ATOM   1658 2HB  PRO A 105      22.697  21.762  -2.996  1.00  0.78           H  
ATOM   1659 1HG  PRO A 105      23.996  22.385  -0.744  1.00  0.78           H  
ATOM   1660 2HG  PRO A 105      22.739  23.434  -1.357  1.00  0.78           H  
ATOM   1661 1HD  PRO A 105      22.596  21.473   0.939  1.00  0.78           H  
ATOM   1662 2HD  PRO A 105      21.844  23.119   0.670  1.00  0.78           H  
ATOM   1663  N   ALA A 106      20.232  19.279  -3.096  1.00  0.69           N  
ATOM   1664  CA  ALA A 106      19.924  17.879  -3.371  1.00  0.69           C  
ATOM   1665  C   ALA A 106      21.195  17.053  -3.310  1.00  0.69           C  
ATOM   1666  O   ALA A 106      22.278  17.523  -3.692  1.00  0.69           O  
ATOM   1667  CB  ALA A 106      19.264  17.716  -4.725  1.00  0.69           C  
ATOM   1668  H   ALA A 106      20.014  19.985  -3.785  1.00  0.69           H  
ATOM   1669  HA  ALA A 106      19.244  17.516  -2.598  1.00  0.69           H  
ATOM   1670 1HB  ALA A 106      19.033  16.658  -4.898  1.00  0.69           H  
ATOM   1671 2HB  ALA A 106      18.346  18.294  -4.745  1.00  0.69           H  
ATOM   1672 3HB  ALA A 106      19.932  18.067  -5.495  1.00  0.69           H  
ATOM   1673  N   ASP A 107      21.054  15.800  -2.886  1.00  0.65           N  
ATOM   1674  CA  ASP A 107      22.188  14.895  -2.787  1.00  0.65           C  
ATOM   1675  C   ASP A 107      22.434  14.297  -4.156  1.00  0.65           C  
ATOM   1676  O   ASP A 107      23.574  14.036  -4.547  1.00  0.65           O  
ATOM   1677  CB  ASP A 107      21.882  13.790  -1.775  1.00  0.65           C  
ATOM   1678  CG  ASP A 107      21.712  14.328  -0.338  1.00  0.65           C  
ATOM   1679  OD1 ASP A 107      22.672  14.756   0.258  1.00  0.65           O  
ATOM   1680  OD2 ASP A 107      20.593  14.324   0.142  1.00  0.65           O  
ATOM   1681  H   ASP A 107      20.126  15.457  -2.652  1.00  0.65           H  
ATOM   1682  HA  ASP A 107      23.072  15.453  -2.476  1.00  0.65           H  
ATOM   1683 1HB  ASP A 107      20.965  13.275  -2.076  1.00  0.65           H  
ATOM   1684 2HB  ASP A 107      22.686  13.051  -1.790  1.00  0.65           H  
ATOM   1685  N   HIS A 108      21.345  14.123  -4.895  1.00  0.66           N  
ATOM   1686  CA  HIS A 108      21.416  13.560  -6.226  1.00  0.66           C  
ATOM   1687  C   HIS A 108      20.521  14.336  -7.167  1.00  0.66           C  
ATOM   1688  O   HIS A 108      19.391  14.693  -6.813  1.00  0.66           O  
ATOM   1689  CB  HIS A 108      20.965  12.108  -6.220  1.00  0.66           C  
ATOM   1690  CG  HIS A 108      21.757  11.216  -5.343  1.00  0.66           C  
ATOM   1691  ND1 HIS A 108      22.972  10.685  -5.710  1.00  0.66           N  
ATOM   1692  CD2 HIS A 108      21.498  10.754  -4.111  1.00  0.66           C  
ATOM   1693  CE1 HIS A 108      23.431   9.935  -4.727  1.00  0.66           C  
ATOM   1694  NE2 HIS A 108      22.553   9.958  -3.742  1.00  0.66           N  
ATOM   1695  H   HIS A 108      20.436  14.357  -4.495  1.00  0.66           H  
ATOM   1696  HA  HIS A 108      22.435  13.614  -6.605  1.00  0.66           H  
ATOM   1697 1HB  HIS A 108      19.962  12.101  -5.849  1.00  0.66           H  
ATOM   1698 2HB  HIS A 108      20.958  11.709  -7.234  1.00  0.66           H  
ATOM   1699  HD1 HIS A 108      23.450  10.841  -6.575  1.00  0.66           H  
ATOM   1700  HD2 HIS A 108      20.664  10.911  -3.449  1.00  0.66           H  
ATOM   1701  HE1 HIS A 108      24.390   9.425  -4.820  1.00  0.66           H  
ATOM   1702  N   LEU A 109      21.020  14.585  -8.361  1.00  0.72           N  
ATOM   1703  CA  LEU A 109      20.221  15.281  -9.340  1.00  0.72           C  
ATOM   1704  C   LEU A 109      19.655  14.318 -10.355  1.00  0.72           C  
ATOM   1705  O   LEU A 109      20.313  13.349 -10.737  1.00  0.72           O  
ATOM   1706  CB  LEU A 109      21.043  16.365 -10.012  1.00  0.72           C  
ATOM   1707  CG  LEU A 109      21.571  17.435  -9.071  1.00  0.72           C  
ATOM   1708  CD1 LEU A 109      22.442  18.397  -9.859  1.00  0.72           C  
ATOM   1709  CD2 LEU A 109      20.369  18.149  -8.403  1.00  0.72           C  
ATOM   1710  H   LEU A 109      21.956  14.282  -8.593  1.00  0.72           H  
ATOM   1711  HA  LEU A 109      19.403  15.759  -8.824  1.00  0.72           H  
ATOM   1712 1HB  LEU A 109      21.888  15.906 -10.516  1.00  0.72           H  
ATOM   1713 2HB  LEU A 109      20.420  16.846 -10.760  1.00  0.72           H  
ATOM   1714  HG  LEU A 109      22.190  16.974  -8.302  1.00  0.72           H  
ATOM   1715 1HD1 LEU A 109      22.843  19.151  -9.208  1.00  0.72           H  
ATOM   1716 2HD1 LEU A 109      23.265  17.847 -10.313  1.00  0.72           H  
ATOM   1717 3HD1 LEU A 109      21.854  18.868 -10.632  1.00  0.72           H  
ATOM   1718 1HD2 LEU A 109      20.720  18.906  -7.725  1.00  0.72           H  
ATOM   1719 2HD2 LEU A 109      19.737  18.612  -9.153  1.00  0.72           H  
ATOM   1720 3HD2 LEU A 109      19.776  17.416  -7.852  1.00  0.72           H  
ATOM   1721  N   LEU A 110      18.439  14.594 -10.780  1.00  0.80           N  
ATOM   1722  CA  LEU A 110      17.759  13.781 -11.773  1.00  0.80           C  
ATOM   1723  C   LEU A 110      17.656  14.444 -13.139  1.00  0.80           C  
ATOM   1724  O   LEU A 110      17.743  15.675 -13.290  1.00  0.80           O  
ATOM   1725  CB  LEU A 110      16.351  13.403 -11.295  1.00  0.80           C  
ATOM   1726  CG  LEU A 110      16.254  12.662  -9.975  1.00  0.80           C  
ATOM   1727  CD1 LEU A 110      14.805  12.487  -9.632  1.00  0.80           C  
ATOM   1728  CD2 LEU A 110      16.933  11.321 -10.109  1.00  0.80           C  
ATOM   1729  H   LEU A 110      17.978  15.404 -10.372  1.00  0.80           H  
ATOM   1730  HA  LEU A 110      18.325  12.859 -11.897  1.00  0.80           H  
ATOM   1731 1HB  LEU A 110      15.749  14.292 -11.212  1.00  0.80           H  
ATOM   1732 2HB  LEU A 110      15.901  12.762 -12.060  1.00  0.80           H  
ATOM   1733  HG  LEU A 110      16.732  13.242  -9.183  1.00  0.80           H  
ATOM   1734 1HD1 LEU A 110      14.708  11.956  -8.688  1.00  0.80           H  
ATOM   1735 2HD1 LEU A 110      14.337  13.468  -9.546  1.00  0.80           H  
ATOM   1736 3HD1 LEU A 110      14.316  11.919 -10.416  1.00  0.80           H  
ATOM   1737 1HD2 LEU A 110      16.857  10.778  -9.179  1.00  0.80           H  
ATOM   1738 2HD2 LEU A 110      16.450  10.745 -10.905  1.00  0.80           H  
ATOM   1739 3HD2 LEU A 110      17.987  11.465 -10.363  1.00  0.80           H  
ATOM   1740  N   THR A 111      17.446  13.604 -14.132  1.00  0.90           N  
ATOM   1741  CA  THR A 111      17.147  14.041 -15.488  1.00  0.90           C  
ATOM   1742  C   THR A 111      16.044  13.156 -16.070  1.00  0.90           C  
ATOM   1743  O   THR A 111      15.345  12.455 -15.337  1.00  0.90           O  
ATOM   1744  CB  THR A 111      18.416  14.096 -16.383  1.00  0.90           C  
ATOM   1745  OG1 THR A 111      18.077  14.723 -17.631  1.00  0.90           O  
ATOM   1746  CG2 THR A 111      19.008  12.715 -16.645  1.00  0.90           C  
ATOM   1747  H   THR A 111      17.486  12.597 -13.918  1.00  0.90           H  
ATOM   1748  HA  THR A 111      16.758  15.057 -15.442  1.00  0.90           H  
ATOM   1749  HB  THR A 111      19.165  14.707 -15.879  1.00  0.90           H  
ATOM   1750  HG1 THR A 111      18.886  14.900 -18.127  1.00  0.90           H  
ATOM   1751 1HG2 THR A 111      19.897  12.816 -17.263  1.00  0.90           H  
ATOM   1752 2HG2 THR A 111      19.280  12.256 -15.692  1.00  0.90           H  
ATOM   1753 3HG2 THR A 111      18.292  12.080 -17.158  1.00  0.90           H  
ATOM   1754  N   ASN A 112      15.860  13.202 -17.382  1.00  1.00           N  
ATOM   1755  CA  ASN A 112      14.808  12.415 -18.040  1.00  1.00           C  
ATOM   1756  C   ASN A 112      15.268  10.948 -18.145  1.00  1.00           C  
ATOM   1757  O   ASN A 112      15.615  10.451 -19.219  1.00  1.00           O  
ATOM   1758  CB  ASN A 112      14.515  13.007 -19.407  1.00  1.00           C  
ATOM   1759  CG  ASN A 112      13.264  12.478 -20.066  1.00  1.00           C  
ATOM   1760  OD1 ASN A 112      12.277  12.143 -19.404  1.00  1.00           O  
ATOM   1761  ND2 ASN A 112      13.298  12.399 -21.374  1.00  1.00           N  
ATOM   1762  H   ASN A 112      16.488  13.798 -17.907  1.00  1.00           H  
ATOM   1763  HA  ASN A 112      13.904  12.436 -17.427  1.00  1.00           H  
ATOM   1764 1HB  ASN A 112      14.422  14.090 -19.310  1.00  1.00           H  
ATOM   1765 2HB  ASN A 112      15.362  12.814 -20.064  1.00  1.00           H  
ATOM   1766 1HD2 ASN A 112      12.510  12.050 -21.876  1.00  1.00           H  
ATOM   1767 2HD2 ASN A 112      14.121  12.679 -21.870  1.00  1.00           H  
ATOM   1768  N   GLU A 113      15.318  10.293 -16.986  1.00  1.06           N  
ATOM   1769  CA  GLU A 113      15.852   8.946 -16.817  1.00  1.06           C  
ATOM   1770  C   GLU A 113      14.843   7.827 -17.021  1.00  1.06           C  
ATOM   1771  O   GLU A 113      13.714   7.857 -16.522  1.00  1.06           O  
ATOM   1772  CB  GLU A 113      16.454   8.832 -15.415  1.00  1.06           C  
ATOM   1773  CG  GLU A 113      17.622   9.758 -15.208  1.00  1.06           C  
ATOM   1774  CD  GLU A 113      18.163   9.784 -13.833  1.00  1.06           C  
ATOM   1775  OE1 GLU A 113      18.685   8.798 -13.374  1.00  1.06           O  
ATOM   1776  OE2 GLU A 113      18.060  10.828 -13.227  1.00  1.06           O  
ATOM   1777  H   GLU A 113      14.995  10.810 -16.170  1.00  1.06           H  
ATOM   1778  HA  GLU A 113      16.650   8.811 -17.549  1.00  1.06           H  
ATOM   1779 1HB  GLU A 113      15.694   9.073 -14.669  1.00  1.06           H  
ATOM   1780 2HB  GLU A 113      16.783   7.807 -15.233  1.00  1.06           H  
ATOM   1781 1HG  GLU A 113      18.418   9.487 -15.899  1.00  1.06           H  
ATOM   1782 2HG  GLU A 113      17.291  10.739 -15.457  1.00  1.06           H  
ATOM   1783  N   LYS A 114      15.295   6.762 -17.675  1.00  1.07           N  
ATOM   1784  CA  LYS A 114      14.456   5.587 -17.863  1.00  1.07           C  
ATOM   1785  C   LYS A 114      14.091   4.957 -16.521  1.00  1.07           C  
ATOM   1786  O   LYS A 114      12.992   4.408 -16.360  1.00  1.07           O  
ATOM   1787  CB  LYS A 114      15.160   4.567 -18.752  1.00  1.07           C  
ATOM   1788  CG  LYS A 114      15.286   4.989 -20.215  1.00  1.07           C  
ATOM   1789  CD  LYS A 114      16.010   3.929 -21.042  1.00  1.07           C  
ATOM   1790  CE  LYS A 114      16.137   4.351 -22.501  1.00  1.07           C  
ATOM   1791  NZ  LYS A 114      16.876   3.341 -23.308  1.00  1.07           N  
ATOM   1792  H   LYS A 114      16.227   6.781 -18.066  1.00  1.07           H  
ATOM   1793  HA  LYS A 114      13.531   5.898 -18.349  1.00  1.07           H  
ATOM   1794 1HB  LYS A 114      16.162   4.376 -18.366  1.00  1.07           H  
ATOM   1795 2HB  LYS A 114      14.615   3.623 -18.720  1.00  1.07           H  
ATOM   1796 1HG  LYS A 114      14.290   5.145 -20.632  1.00  1.07           H  
ATOM   1797 2HG  LYS A 114      15.836   5.928 -20.274  1.00  1.07           H  
ATOM   1798 1HD  LYS A 114      17.008   3.766 -20.631  1.00  1.07           H  
ATOM   1799 2HD  LYS A 114      15.459   2.991 -20.992  1.00  1.07           H  
ATOM   1800 1HE  LYS A 114      15.141   4.481 -22.922  1.00  1.07           H  
ATOM   1801 2HE  LYS A 114      16.669   5.301 -22.552  1.00  1.07           H  
ATOM   1802 1HZ  LYS A 114      16.939   3.656 -24.266  1.00  1.07           H  
ATOM   1803 2HZ  LYS A 114      17.806   3.222 -22.930  1.00  1.07           H  
ATOM   1804 3HZ  LYS A 114      16.385   2.459 -23.275  1.00  1.07           H  
ATOM   1805  N   SER A 115      15.023   5.029 -15.561  1.00  1.04           N  
ATOM   1806  CA  SER A 115      14.758   4.489 -14.243  1.00  1.04           C  
ATOM   1807  C   SER A 115      15.629   5.087 -13.128  1.00  1.04           C  
ATOM   1808  O   SER A 115      16.783   5.458 -13.347  1.00  1.04           O  
ATOM   1809  CB  SER A 115      14.944   2.991 -14.270  1.00  1.04           C  
ATOM   1810  OG  SER A 115      16.285   2.652 -14.491  1.00  1.04           O  
ATOM   1811  H   SER A 115      15.903   5.485 -15.748  1.00  1.04           H  
ATOM   1812  HA  SER A 115      13.724   4.692 -14.016  1.00  1.04           H  
ATOM   1813 1HB  SER A 115      14.624   2.588 -13.328  1.00  1.04           H  
ATOM   1814 2HB  SER A 115      14.317   2.552 -15.043  1.00  1.04           H  
ATOM   1815  HG  SER A 115      16.763   2.964 -13.717  1.00  1.04           H  
ATOM   1816  N   LEU A 116      15.079   5.049 -11.916  1.00  0.99           N  
ATOM   1817  CA  LEU A 116      15.696   5.408 -10.640  1.00  0.99           C  
ATOM   1818  C   LEU A 116      15.395   4.310  -9.628  1.00  0.99           C  
ATOM   1819  O   LEU A 116      14.224   3.996  -9.417  1.00  0.99           O  
ATOM   1820  CB  LEU A 116      15.103   6.752 -10.150  1.00  0.99           C  
ATOM   1821  CG  LEU A 116      15.500   7.240  -8.749  1.00  0.99           C  
ATOM   1822  CD1 LEU A 116      16.964   7.507  -8.706  1.00  0.99           C  
ATOM   1823  CD2 LEU A 116      14.697   8.508  -8.410  1.00  0.99           C  
ATOM   1824  H   LEU A 116      14.103   4.781 -11.888  1.00  0.99           H  
ATOM   1825  HA  LEU A 116      16.774   5.496 -10.772  1.00  0.99           H  
ATOM   1826 1HB  LEU A 116      15.401   7.531 -10.858  1.00  0.99           H  
ATOM   1827 2HB  LEU A 116      14.013   6.675 -10.176  1.00  0.99           H  
ATOM   1828  HG  LEU A 116      15.281   6.463  -8.016  1.00  0.99           H  
ATOM   1829 1HD1 LEU A 116      17.222   7.831  -7.715  1.00  0.99           H  
ATOM   1830 2HD1 LEU A 116      17.507   6.594  -8.941  1.00  0.99           H  
ATOM   1831 3HD1 LEU A 116      17.221   8.280  -9.429  1.00  0.99           H  
ATOM   1832 1HD2 LEU A 116      14.981   8.855  -7.423  1.00  0.99           H  
ATOM   1833 2HD2 LEU A 116      14.913   9.284  -9.139  1.00  0.99           H  
ATOM   1834 3HD2 LEU A 116      13.628   8.285  -8.429  1.00  0.99           H  
ATOM   1835  N   THR A 117      16.422   3.704  -9.016  1.00  0.94           N  
ATOM   1836  CA  THR A 117      16.143   2.625  -8.062  1.00  0.94           C  
ATOM   1837  C   THR A 117      16.572   2.950  -6.644  1.00  0.94           C  
ATOM   1838  O   THR A 117      17.725   3.309  -6.385  1.00  0.94           O  
ATOM   1839  CB  THR A 117      16.784   1.287  -8.479  1.00  0.94           C  
ATOM   1840  OG1 THR A 117      16.265   0.880  -9.752  1.00  0.94           O  
ATOM   1841  CG2 THR A 117      16.440   0.200  -7.440  1.00  0.94           C  
ATOM   1842  H   THR A 117      17.374   3.988  -9.203  1.00  0.94           H  
ATOM   1843  HA  THR A 117      15.075   2.468  -8.039  1.00  0.94           H  
ATOM   1844  HB  THR A 117      17.862   1.403  -8.550  1.00  0.94           H  
ATOM   1845  HG1 THR A 117      15.398   0.523  -9.627  1.00  0.94           H  
ATOM   1846 1HG2 THR A 117      16.884  -0.745  -7.740  1.00  0.94           H  
ATOM   1847 2HG2 THR A 117      16.827   0.480  -6.460  1.00  0.94           H  
ATOM   1848 3HG2 THR A 117      15.353   0.085  -7.374  1.00  0.94           H  
ATOM   1849  N   ILE A 118      15.606   2.837  -5.737  1.00  0.90           N  
ATOM   1850  CA  ILE A 118      15.784   3.093  -4.322  1.00  0.90           C  
ATOM   1851  C   ILE A 118      15.338   1.869  -3.524  1.00  0.90           C  
ATOM   1852  O   ILE A 118      14.141   1.581  -3.423  1.00  0.90           O  
ATOM   1853  CB  ILE A 118      14.956   4.321  -3.941  1.00  0.90           C  
ATOM   1854  CG1 ILE A 118      15.408   5.510  -4.809  1.00  0.90           C  
ATOM   1855  CG2 ILE A 118      15.129   4.625  -2.475  1.00  0.90           C  
ATOM   1856  CD1 ILE A 118      14.554   6.680  -4.733  1.00  0.90           C  
ATOM   1857  H   ILE A 118      14.691   2.530  -6.062  1.00  0.90           H  
ATOM   1858  HA  ILE A 118      16.837   3.284  -4.121  1.00  0.90           H  
ATOM   1859  HB  ILE A 118      13.903   4.131  -4.156  1.00  0.90           H  
ATOM   1860 1HG1 ILE A 118      16.420   5.799  -4.512  1.00  0.90           H  
ATOM   1861 2HG1 ILE A 118      15.420   5.217  -5.844  1.00  0.90           H  
ATOM   1862 1HG2 ILE A 118      14.546   5.487  -2.215  1.00  0.90           H  
ATOM   1863 2HG2 ILE A 118      14.794   3.776  -1.898  1.00  0.90           H  
ATOM   1864 3HG2 ILE A 118      16.180   4.820  -2.260  1.00  0.90           H  
ATOM   1865 1HD1 ILE A 118      14.981   7.425  -5.387  1.00  0.90           H  
ATOM   1866 2HD1 ILE A 118      13.554   6.421  -5.064  1.00  0.90           H  
ATOM   1867 3HD1 ILE A 118      14.517   7.049  -3.736  1.00  0.90           H  
ATOM   1868  N   GLY A 119      16.276   1.153  -2.924  1.00  0.87           N  
ATOM   1869  CA  GLY A 119      15.881  -0.083  -2.264  1.00  0.87           C  
ATOM   1870  C   GLY A 119      15.272  -1.013  -3.305  1.00  0.87           C  
ATOM   1871  O   GLY A 119      15.906  -1.323  -4.313  1.00  0.87           O  
ATOM   1872  H   GLY A 119      17.248   1.427  -2.978  1.00  0.87           H  
ATOM   1873 1HA  GLY A 119      16.747  -0.554  -1.800  1.00  0.87           H  
ATOM   1874 2HA  GLY A 119      15.155   0.112  -1.481  1.00  0.87           H  
ATOM   1875  N   THR A 120      14.038  -1.444  -3.057  1.00  0.85           N  
ATOM   1876  CA  THR A 120      13.328  -2.357  -3.947  1.00  0.85           C  
ATOM   1877  C   THR A 120      12.423  -1.627  -4.954  1.00  0.85           C  
ATOM   1878  O   THR A 120      11.751  -2.274  -5.766  1.00  0.85           O  
ATOM   1879  CB  THR A 120      12.463  -3.340  -3.130  1.00  0.85           C  
ATOM   1880  OG1 THR A 120      11.446  -2.609  -2.420  1.00  0.85           O  
ATOM   1881  CG2 THR A 120      13.327  -4.079  -2.128  1.00  0.85           C  
ATOM   1882  H   THR A 120      13.581  -1.130  -2.214  1.00  0.85           H  
ATOM   1883  HA  THR A 120      14.067  -2.928  -4.512  1.00  0.85           H  
ATOM   1884  HB  THR A 120      11.988  -4.053  -3.802  1.00  0.85           H  
ATOM   1885  HG1 THR A 120      10.986  -2.036  -3.050  1.00  0.85           H  
ATOM   1886 1HG2 THR A 120      12.709  -4.771  -1.551  1.00  0.85           H  
ATOM   1887 2HG2 THR A 120      14.099  -4.637  -2.657  1.00  0.85           H  
ATOM   1888 3HG2 THR A 120      13.794  -3.364  -1.452  1.00  0.85           H  
ATOM   1889  N   PHE A 121      12.373  -0.294  -4.868  1.00  0.82           N  
ATOM   1890  CA  PHE A 121      11.498   0.511  -5.719  1.00  0.82           C  
ATOM   1891  C   PHE A 121      12.186   1.094  -6.946  1.00  0.82           C  
ATOM   1892  O   PHE A 121      13.158   1.840  -6.828  1.00  0.82           O  
ATOM   1893  CB  PHE A 121      10.945   1.707  -4.951  1.00  0.82           C  
ATOM   1894  CG  PHE A 121       9.992   1.432  -3.896  1.00  0.82           C  
ATOM   1895  CD1 PHE A 121      10.395   1.098  -2.607  1.00  0.82           C  
ATOM   1896  CD2 PHE A 121       8.664   1.540  -4.176  1.00  0.82           C  
ATOM   1897  CE1 PHE A 121       9.441   0.862  -1.638  1.00  0.82           C  
ATOM   1898  CE2 PHE A 121       7.732   1.303  -3.240  1.00  0.82           C  
ATOM   1899  CZ  PHE A 121       8.106   0.964  -1.978  1.00  0.82           C  
ATOM   1900  H   PHE A 121      12.975   0.190  -4.202  1.00  0.82           H  
ATOM   1901  HA  PHE A 121      10.674  -0.120  -6.052  1.00  0.82           H  
ATOM   1902 1HB  PHE A 121      11.770   2.281  -4.526  1.00  0.82           H  
ATOM   1903 2HB  PHE A 121      10.446   2.331  -5.668  1.00  0.82           H  
ATOM   1904  HD1 PHE A 121      11.464   1.025  -2.374  1.00  0.82           H  
ATOM   1905  HD2 PHE A 121       8.365   1.823  -5.180  1.00  0.82           H  
ATOM   1906  HE1 PHE A 121       9.734   0.595  -0.618  1.00  0.82           H  
ATOM   1907  HE2 PHE A 121       6.682   1.384  -3.492  1.00  0.82           H  
ATOM   1908  HZ  PHE A 121       7.350   0.783  -1.257  1.00  0.82           H  
ATOM   1909  N   THR A 122      11.655   0.801  -8.124  1.00  0.78           N  
ATOM   1910  CA  THR A 122      12.200   1.361  -9.352  1.00  0.78           C  
ATOM   1911  C   THR A 122      11.175   2.272 -10.009  1.00  0.78           C  
ATOM   1912  O   THR A 122      10.077   1.831 -10.350  1.00  0.78           O  
ATOM   1913  CB  THR A 122      12.616   0.270 -10.345  1.00  0.78           C  
ATOM   1914  OG1 THR A 122      13.634  -0.560  -9.762  1.00  0.78           O  
ATOM   1915  CG2 THR A 122      13.174   0.923 -11.590  1.00  0.78           C  
ATOM   1916  H   THR A 122      10.867   0.178  -8.169  1.00  0.78           H  
ATOM   1917  HA  THR A 122      13.071   1.953  -9.113  1.00  0.78           H  
ATOM   1918  HB  THR A 122      11.755  -0.344 -10.599  1.00  0.78           H  
ATOM   1919  HG1 THR A 122      14.469  -0.124  -9.817  1.00  0.78           H  
ATOM   1920 1HG2 THR A 122      13.481   0.158 -12.300  1.00  0.78           H  
ATOM   1921 2HG2 THR A 122      12.415   1.557 -12.048  1.00  0.78           H  
ATOM   1922 3HG2 THR A 122      14.037   1.531 -11.310  1.00  0.78           H  
ATOM   1923  N   PHE A 123      11.552   3.526 -10.234  1.00  0.75           N  
ATOM   1924  CA  PHE A 123      10.625   4.490 -10.806  1.00  0.75           C  
ATOM   1925  C   PHE A 123      11.172   5.041 -12.106  1.00  0.75           C  
ATOM   1926  O   PHE A 123      12.377   5.239 -12.229  1.00  0.75           O  
ATOM   1927  CB  PHE A 123      10.497   5.711  -9.892  1.00  0.75           C  
ATOM   1928  CG  PHE A 123      10.109   5.452  -8.493  1.00  0.75           C  
ATOM   1929  CD1 PHE A 123      11.110   5.194  -7.552  1.00  0.75           C  
ATOM   1930  CD2 PHE A 123       8.804   5.471  -8.089  1.00  0.75           C  
ATOM   1931  CE1 PHE A 123      10.799   4.970  -6.240  1.00  0.75           C  
ATOM   1932  CE2 PHE A 123       8.489   5.235  -6.774  1.00  0.75           C  
ATOM   1933  CZ  PHE A 123       9.488   4.987  -5.842  1.00  0.75           C  
ATOM   1934  H   PHE A 123      12.486   3.813  -9.952  1.00  0.75           H  
ATOM   1935  HA  PHE A 123       9.662   4.015 -10.981  1.00  0.75           H  
ATOM   1936 1HB  PHE A 123      11.446   6.247  -9.884  1.00  0.75           H  
ATOM   1937 2HB  PHE A 123       9.759   6.389 -10.326  1.00  0.75           H  
ATOM   1938  HD1 PHE A 123      12.159   5.177  -7.876  1.00  0.75           H  
ATOM   1939  HD2 PHE A 123       8.017   5.676  -8.819  1.00  0.75           H  
ATOM   1940  HE1 PHE A 123      11.592   4.773  -5.517  1.00  0.75           H  
ATOM   1941  HE2 PHE A 123       7.457   5.254  -6.477  1.00  0.75           H  
ATOM   1942  HZ  PHE A 123       9.243   4.804  -4.799  1.00  0.75           H  
ATOM   1943  N   SER A 124      10.303   5.361 -13.056  1.00  0.72           N  
ATOM   1944  CA  SER A 124      10.762   6.083 -14.246  1.00  0.72           C  
ATOM   1945  C   SER A 124      10.609   7.561 -13.931  1.00  0.72           C  
ATOM   1946  O   SER A 124       9.705   7.923 -13.174  1.00  0.72           O  
ATOM   1947  CB  SER A 124       9.996   5.653 -15.482  1.00  0.72           C  
ATOM   1948  OG  SER A 124      10.297   4.316 -15.811  1.00  0.72           O  
ATOM   1949  H   SER A 124       9.320   5.119 -12.933  1.00  0.72           H  
ATOM   1950  HA  SER A 124      11.817   5.881 -14.419  1.00  0.72           H  
ATOM   1951 1HB  SER A 124       8.929   5.757 -15.304  1.00  0.72           H  
ATOM   1952 2HB  SER A 124      10.258   6.306 -16.315  1.00  0.72           H  
ATOM   1953  HG  SER A 124      11.271   4.313 -16.026  1.00  0.72           H  
ATOM   1954  N   VAL A 125      11.466   8.427 -14.480  1.00  0.70           N  
ATOM   1955  CA  VAL A 125      11.332   9.848 -14.165  1.00  0.70           C  
ATOM   1956  C   VAL A 125      11.043  10.628 -15.441  1.00  0.70           C  
ATOM   1957  O   VAL A 125      11.758  10.501 -16.431  1.00  0.70           O  
ATOM   1958  CB  VAL A 125      12.624  10.384 -13.496  1.00  0.70           C  
ATOM   1959  CG1 VAL A 125      12.450  11.877 -13.144  1.00  0.70           C  
ATOM   1960  CG2 VAL A 125      12.983   9.523 -12.261  1.00  0.70           C  
ATOM   1961  H   VAL A 125      12.206   8.124 -15.118  1.00  0.70           H  
ATOM   1962  HA  VAL A 125      10.499   9.992 -13.477  1.00  0.70           H  
ATOM   1963  HB  VAL A 125      13.445  10.327 -14.218  1.00  0.70           H  
ATOM   1964 1HG1 VAL A 125      13.368  12.257 -12.705  1.00  0.70           H  
ATOM   1965 2HG1 VAL A 125      12.223  12.445 -14.047  1.00  0.70           H  
ATOM   1966 3HG1 VAL A 125      11.629  11.987 -12.428  1.00  0.70           H  
ATOM   1967 1HG2 VAL A 125      13.902   9.895 -11.810  1.00  0.70           H  
ATOM   1968 2HG2 VAL A 125      12.184   9.577 -11.554  1.00  0.70           H  
ATOM   1969 3HG2 VAL A 125      13.130   8.482 -12.564  1.00  0.70           H  
ATOM   1970  N   PHE A 126       9.987  11.421 -15.416  1.00  0.69           N  
ATOM   1971  CA  PHE A 126       9.589  12.193 -16.579  1.00  0.69           C  
ATOM   1972  C   PHE A 126       9.801  13.668 -16.322  1.00  0.69           C  
ATOM   1973  O   PHE A 126       9.549  14.142 -15.218  1.00  0.69           O  
ATOM   1974  CB  PHE A 126       8.103  11.967 -16.852  1.00  0.69           C  
ATOM   1975  CG  PHE A 126       7.724  10.580 -17.236  1.00  0.69           C  
ATOM   1976  CD1 PHE A 126       7.501   9.613 -16.255  1.00  0.69           C  
ATOM   1977  CD2 PHE A 126       7.547  10.233 -18.566  1.00  0.69           C  
ATOM   1978  CE1 PHE A 126       7.131   8.337 -16.613  1.00  0.69           C  
ATOM   1979  CE2 PHE A 126       7.168   8.950 -18.914  1.00  0.69           C  
ATOM   1980  CZ  PHE A 126       6.963   8.002 -17.931  1.00  0.69           C  
ATOM   1981  H   PHE A 126       9.436  11.478 -14.562  1.00  0.69           H  
ATOM   1982  HA  PHE A 126      10.187  11.889 -17.441  1.00  0.69           H  
ATOM   1983 1HB  PHE A 126       7.536  12.234 -15.964  1.00  0.69           H  
ATOM   1984 2HB  PHE A 126       7.782  12.638 -17.649  1.00  0.69           H  
ATOM   1985  HD1 PHE A 126       7.629   9.874 -15.197  1.00  0.69           H  
ATOM   1986  HD2 PHE A 126       7.708  10.986 -19.338  1.00  0.69           H  
ATOM   1987  HE1 PHE A 126       6.974   7.602 -15.864  1.00  0.69           H  
ATOM   1988  HE2 PHE A 126       7.031   8.686 -19.962  1.00  0.69           H  
ATOM   1989  HZ  PHE A 126       6.666   6.990 -18.203  1.00  0.69           H  
ATOM   1990  N   HIS A 127      10.184  14.413 -17.349  1.00  0.69           N  
ATOM   1991  CA  HIS A 127      10.290  15.866 -17.223  1.00  0.69           C  
ATOM   1992  C   HIS A 127       8.958  16.443 -17.677  1.00  0.69           C  
ATOM   1993  O   HIS A 127       8.546  16.243 -18.822  1.00  0.69           O  
ATOM   1994  CB  HIS A 127      11.465  16.418 -18.060  1.00  0.69           C  
ATOM   1995  CG  HIS A 127      11.725  17.947 -17.941  1.00  0.69           C  
ATOM   1996  ND1 HIS A 127      12.298  18.680 -18.968  1.00  0.69           N  
ATOM   1997  CD2 HIS A 127      11.502  18.832 -16.935  1.00  0.69           C  
ATOM   1998  CE1 HIS A 127      12.401  19.957 -18.606  1.00  0.69           C  
ATOM   1999  NE2 HIS A 127      11.925  20.090 -17.380  1.00  0.69           N  
ATOM   2000  H   HIS A 127      10.402  13.966 -18.231  1.00  0.69           H  
ATOM   2001  HA  HIS A 127      10.443  16.155 -16.184  1.00  0.69           H  
ATOM   2002 1HB  HIS A 127      12.381  15.901 -17.769  1.00  0.69           H  
ATOM   2003 2HB  HIS A 127      11.290  16.189 -19.112  1.00  0.69           H  
ATOM   2004  HD1 HIS A 127      12.588  18.322 -19.857  1.00  0.69           H  
ATOM   2005  HD2 HIS A 127      11.083  18.720 -15.950  1.00  0.69           H  
ATOM   2006  HE1 HIS A 127      12.824  20.691 -19.290  1.00  0.69           H  
ATOM   2007  N   THR A 128       8.261  17.095 -16.749  1.00  0.70           N  
ATOM   2008  CA  THR A 128       6.928  17.639 -16.971  1.00  0.70           C  
ATOM   2009  C   THR A 128       6.787  19.116 -16.565  1.00  0.70           C  
ATOM   2010  O   THR A 128       6.075  19.415 -15.610  1.00  0.70           O  
ATOM   2011  CB  THR A 128       5.876  16.802 -16.216  1.00  0.70           C  
ATOM   2012  OG1 THR A 128       6.197  16.707 -14.814  1.00  0.70           O  
ATOM   2013  CG2 THR A 128       5.788  15.403 -16.790  1.00  0.70           C  
ATOM   2014  H   THR A 128       8.688  17.240 -15.838  1.00  0.70           H  
ATOM   2015  HA  THR A 128       6.694  17.544 -18.028  1.00  0.70           H  
ATOM   2016  HB  THR A 128       4.907  17.289 -16.321  1.00  0.70           H  
ATOM   2017  HG1 THR A 128       6.439  17.586 -14.484  1.00  0.70           H  
ATOM   2018 1HG2 THR A 128       5.023  14.834 -16.263  1.00  0.70           H  
ATOM   2019 2HG2 THR A 128       5.531  15.477 -17.834  1.00  0.70           H  
ATOM   2020 3HG2 THR A 128       6.745  14.897 -16.685  1.00  0.70           H  
ATOM   2021  N   PRO A 129       7.430  20.054 -17.293  1.00  0.70           N  
ATOM   2022  CA  PRO A 129       7.500  21.482 -17.023  1.00  0.70           C  
ATOM   2023  C   PRO A 129       6.188  22.181 -17.389  1.00  0.70           C  
ATOM   2024  O   PRO A 129       5.291  21.576 -17.975  1.00  0.70           O  
ATOM   2025  CB  PRO A 129       8.653  21.926 -17.916  1.00  0.70           C  
ATOM   2026  CG  PRO A 129       8.586  20.983 -19.096  1.00  0.70           C  
ATOM   2027  CD  PRO A 129       8.169  19.664 -18.521  1.00  0.70           C  
ATOM   2028  HA  PRO A 129       7.746  21.641 -15.967  1.00  0.70           H  
ATOM   2029 1HB  PRO A 129       8.549  22.982 -18.171  1.00  0.70           H  
ATOM   2030 2HB  PRO A 129       9.594  21.823 -17.362  1.00  0.70           H  
ATOM   2031 1HG  PRO A 129       7.861  21.333 -19.828  1.00  0.70           H  
ATOM   2032 2HG  PRO A 129       9.558  20.935 -19.605  1.00  0.70           H  
ATOM   2033 1HD  PRO A 129       7.529  19.147 -19.243  1.00  0.70           H  
ATOM   2034 2HD  PRO A 129       9.058  19.109 -18.288  1.00  0.70           H  
ATOM   2035  N   GLY A 130       6.095  23.465 -17.036  1.00  0.71           N  
ATOM   2036  CA  GLY A 130       4.917  24.307 -17.298  1.00  0.71           C  
ATOM   2037  C   GLY A 130       4.443  24.885 -15.974  1.00  0.71           C  
ATOM   2038  O   GLY A 130       3.995  26.027 -15.874  1.00  0.71           O  
ATOM   2039  H   GLY A 130       6.874  23.898 -16.561  1.00  0.71           H  
ATOM   2040 1HA  GLY A 130       5.171  25.108 -17.990  1.00  0.71           H  
ATOM   2041 2HA  GLY A 130       4.135  23.717 -17.752  1.00  0.71           H  
ATOM   2042  N   HIS A 131       4.629  24.101 -14.930  1.00  0.70           N  
ATOM   2043  CA  HIS A 131       4.488  24.593 -13.571  1.00  0.70           C  
ATOM   2044  C   HIS A 131       5.754  25.377 -13.223  1.00  0.70           C  
ATOM   2045  O   HIS A 131       5.724  26.530 -12.792  1.00  0.70           O  
ATOM   2046  CB  HIS A 131       4.282  23.438 -12.612  1.00  0.70           C  
ATOM   2047  CG  HIS A 131       4.279  23.856 -11.193  1.00  0.70           C  
ATOM   2048  ND1 HIS A 131       3.321  24.668 -10.660  1.00  0.70           N  
ATOM   2049  CD2 HIS A 131       5.149  23.588 -10.199  1.00  0.70           C  
ATOM   2050  CE1 HIS A 131       3.594  24.882  -9.384  1.00  0.70           C  
ATOM   2051  NE2 HIS A 131       4.701  24.239  -9.079  1.00  0.70           N  
ATOM   2052  H   HIS A 131       4.924  23.147 -15.086  1.00  0.70           H  
ATOM   2053  HA  HIS A 131       3.632  25.266 -13.494  1.00  0.70           H  
ATOM   2054 1HB  HIS A 131       3.335  22.961 -12.839  1.00  0.70           H  
ATOM   2055 2HB  HIS A 131       5.061  22.690 -12.751  1.00  0.70           H  
ATOM   2056  HD1 HIS A 131       2.563  25.098 -11.188  1.00  0.70           H  
ATOM   2057  HD2 HIS A 131       6.062  22.998 -10.167  1.00  0.70           H  
ATOM   2058  HE1 HIS A 131       2.958  25.498  -8.768  1.00  0.70           H  
ATOM   2059  N   SER A 132       6.878  24.703 -13.451  1.00  0.70           N  
ATOM   2060  CA  SER A 132       8.218  25.217 -13.226  1.00  0.70           C  
ATOM   2061  C   SER A 132       9.176  24.343 -14.063  1.00  0.70           C  
ATOM   2062  O   SER A 132       8.950  23.131 -14.146  1.00  0.70           O  
ATOM   2063  CB  SER A 132       8.557  25.140 -11.737  1.00  0.70           C  
ATOM   2064  OG  SER A 132       9.851  25.592 -11.486  1.00  0.70           O  
ATOM   2065  H   SER A 132       6.784  23.765 -13.802  1.00  0.70           H  
ATOM   2066  HA  SER A 132       8.240  26.256 -13.535  1.00  0.70           H  
ATOM   2067 1HB  SER A 132       7.845  25.740 -11.168  1.00  0.70           H  
ATOM   2068 2HB  SER A 132       8.461  24.109 -11.394  1.00  0.70           H  
ATOM   2069  HG  SER A 132      10.444  25.014 -12.002  1.00  0.70           H  
ATOM   2070  N   PRO A 133      10.202  24.896 -14.737  1.00  0.69           N  
ATOM   2071  CA  PRO A 133      11.197  24.149 -15.486  1.00  0.69           C  
ATOM   2072  C   PRO A 133      11.814  23.137 -14.565  1.00  0.69           C  
ATOM   2073  O   PRO A 133      12.094  23.467 -13.419  1.00  0.69           O  
ATOM   2074  CB  PRO A 133      12.203  25.234 -15.870  1.00  0.69           C  
ATOM   2075  CG  PRO A 133      11.382  26.497 -15.929  1.00  0.69           C  
ATOM   2076  CD  PRO A 133      10.369  26.352 -14.815  1.00  0.69           C  
ATOM   2077  HA  PRO A 133      10.740  23.676 -16.364  1.00  0.69           H  
ATOM   2078 1HB  PRO A 133      13.012  25.278 -15.122  1.00  0.69           H  
ATOM   2079 2HB  PRO A 133      12.673  24.981 -16.833  1.00  0.69           H  
ATOM   2080 1HG  PRO A 133      12.031  27.377 -15.799  1.00  0.69           H  
ATOM   2081 2HG  PRO A 133      10.910  26.598 -16.918  1.00  0.69           H  
ATOM   2082 1HD  PRO A 133      10.735  26.768 -13.862  1.00  0.69           H  
ATOM   2083 2HD  PRO A 133       9.460  26.825 -15.167  1.00  0.69           H  
ATOM   2084  N   GLY A 134      12.031  21.914 -15.033  1.00  0.67           N  
ATOM   2085  CA  GLY A 134      12.624  20.906 -14.181  1.00  0.67           C  
ATOM   2086  C   GLY A 134      11.593  20.092 -13.414  1.00  0.67           C  
ATOM   2087  O   GLY A 134      11.932  19.045 -12.881  1.00  0.67           O  
ATOM   2088  H   GLY A 134      11.812  21.612 -15.983  1.00  0.67           H  
ATOM   2089 1HA  GLY A 134      13.229  20.237 -14.789  1.00  0.67           H  
ATOM   2090 2HA  GLY A 134      13.297  21.380 -13.482  1.00  0.67           H  
ATOM   2091  N   SER A 135      10.327  20.517 -13.398  1.00  0.66           N  
ATOM   2092  CA  SER A 135       9.330  19.747 -12.659  1.00  0.66           C  
ATOM   2093  C   SER A 135       9.264  18.340 -13.199  1.00  0.66           C  
ATOM   2094  O   SER A 135       9.325  18.151 -14.417  1.00  0.66           O  
ATOM   2095  CB  SER A 135       7.951  20.365 -12.774  1.00  0.66           C  
ATOM   2096  OG  SER A 135       6.999  19.574 -12.109  1.00  0.66           O  
ATOM   2097  H   SER A 135      10.057  21.398 -13.835  1.00  0.66           H  
ATOM   2098  HA  SER A 135       9.626  19.708 -11.608  1.00  0.66           H  
ATOM   2099 1HB  SER A 135       7.975  21.361 -12.329  1.00  0.66           H  
ATOM   2100 2HB  SER A 135       7.678  20.479 -13.817  1.00  0.66           H  
ATOM   2101  HG  SER A 135       7.443  19.250 -11.305  1.00  0.66           H  
ATOM   2102  N   VAL A 136       9.137  17.362 -12.313  1.00  0.65           N  
ATOM   2103  CA  VAL A 136       9.073  15.984 -12.755  1.00  0.65           C  
ATOM   2104  C   VAL A 136       7.907  15.212 -12.215  1.00  0.65           C  
ATOM   2105  O   VAL A 136       7.251  15.597 -11.245  1.00  0.65           O  
ATOM   2106  CB  VAL A 136      10.341  15.191 -12.369  1.00  0.65           C  
ATOM   2107  CG1 VAL A 136      11.539  15.754 -12.992  1.00  0.65           C  
ATOM   2108  CG2 VAL A 136      10.486  15.199 -10.897  1.00  0.65           C  
ATOM   2109  H   VAL A 136       9.094  17.586 -11.318  1.00  0.65           H  
ATOM   2110  HA  VAL A 136       8.988  15.992 -13.837  1.00  0.65           H  
ATOM   2111  HB  VAL A 136      10.237  14.165 -12.722  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 136      12.409  15.163 -12.705  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 136      11.428  15.740 -14.070  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 136      11.652  16.749 -12.655  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 136      11.364  14.623 -10.613  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 136      10.594  16.227 -10.542  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 136       9.596  14.758 -10.473  1.00  0.65           H  
ATOM   2118  N   SER A 137       7.690  14.085 -12.846  1.00  0.66           N  
ATOM   2119  CA  SER A 137       6.724  13.129 -12.382  1.00  0.66           C  
ATOM   2120  C   SER A 137       7.461  11.798 -12.270  1.00  0.66           C  
ATOM   2121  O   SER A 137       8.398  11.528 -13.028  1.00  0.66           O  
ATOM   2122  CB  SER A 137       5.533  13.069 -13.325  1.00  0.66           C  
ATOM   2123  OG  SER A 137       4.853  14.333 -13.397  1.00  0.66           O  
ATOM   2124  H   SER A 137       8.260  13.894 -13.669  1.00  0.66           H  
ATOM   2125  HA  SER A 137       6.377  13.417 -11.390  1.00  0.66           H  
ATOM   2126 1HB  SER A 137       5.854  12.764 -14.316  1.00  0.66           H  
ATOM   2127 2HB  SER A 137       4.843  12.317 -12.956  1.00  0.66           H  
ATOM   2128  HG  SER A 137       5.439  14.977 -13.880  1.00  0.66           H  
ATOM   2129  N   TYR A 138       7.043  10.960 -11.337  1.00  0.69           N  
ATOM   2130  CA  TYR A 138       7.701   9.669 -11.153  1.00  0.69           C  
ATOM   2131  C   TYR A 138       6.715   8.552 -11.363  1.00  0.69           C  
ATOM   2132  O   TYR A 138       5.590   8.628 -10.879  1.00  0.69           O  
ATOM   2133  CB  TYR A 138       8.248   9.573  -9.744  1.00  0.69           C  
ATOM   2134  CG  TYR A 138       9.315  10.578  -9.391  1.00  0.69           C  
ATOM   2135  CD1 TYR A 138       8.941  11.849  -8.996  1.00  0.69           C  
ATOM   2136  CD2 TYR A 138      10.637  10.217  -9.382  1.00  0.69           C  
ATOM   2137  CE1 TYR A 138       9.884  12.746  -8.601  1.00  0.69           C  
ATOM   2138  CE2 TYR A 138      11.591  11.130  -8.992  1.00  0.69           C  
ATOM   2139  CZ  TYR A 138      11.210  12.400  -8.599  1.00  0.69           C  
ATOM   2140  OH  TYR A 138      12.145  13.326  -8.192  1.00  0.69           O  
ATOM   2141  H   TYR A 138       6.260  11.240 -10.748  1.00  0.69           H  
ATOM   2142  HA  TYR A 138       8.504   9.566 -11.876  1.00  0.69           H  
ATOM   2143 1HB  TYR A 138       7.427   9.688  -9.053  1.00  0.69           H  
ATOM   2144 2HB  TYR A 138       8.660   8.576  -9.588  1.00  0.69           H  
ATOM   2145  HD1 TYR A 138       7.885  12.126  -8.988  1.00  0.69           H  
ATOM   2146  HD2 TYR A 138      10.926   9.205  -9.673  1.00  0.69           H  
ATOM   2147  HE1 TYR A 138       9.584  13.733  -8.283  1.00  0.69           H  
ATOM   2148  HE2 TYR A 138      12.634  10.839  -8.982  1.00  0.69           H  
ATOM   2149  HH  TYR A 138      11.697  14.171  -7.945  1.00  0.69           H  
ATOM   2150  N   TYR A 139       7.133   7.474 -12.007  1.00  0.73           N  
ATOM   2151  CA  TYR A 139       6.163   6.419 -12.256  1.00  0.73           C  
ATOM   2152  C   TYR A 139       6.622   5.064 -11.787  1.00  0.73           C  
ATOM   2153  O   TYR A 139       7.614   4.505 -12.271  1.00  0.73           O  
ATOM   2154  CB  TYR A 139       5.836   6.397 -13.750  1.00  0.73           C  
ATOM   2155  CG  TYR A 139       4.755   5.462 -14.178  1.00  0.73           C  
ATOM   2156  CD1 TYR A 139       3.628   5.354 -13.423  1.00  0.73           C  
ATOM   2157  CD2 TYR A 139       4.869   4.751 -15.360  1.00  0.73           C  
ATOM   2158  CE1 TYR A 139       2.611   4.545 -13.816  1.00  0.73           C  
ATOM   2159  CE2 TYR A 139       3.830   3.930 -15.767  1.00  0.73           C  
ATOM   2160  CZ  TYR A 139       2.693   3.834 -14.993  1.00  0.73           C  
ATOM   2161  OH  TYR A 139       1.641   3.031 -15.400  1.00  0.73           O  
ATOM   2162  H   TYR A 139       8.084   7.439 -12.377  1.00  0.73           H  
ATOM   2163  HA  TYR A 139       5.251   6.640 -11.707  1.00  0.73           H  
ATOM   2164 1HB  TYR A 139       5.563   7.396 -14.068  1.00  0.73           H  
ATOM   2165 2HB  TYR A 139       6.734   6.114 -14.284  1.00  0.73           H  
ATOM   2166  HD1 TYR A 139       3.549   5.915 -12.507  1.00  0.73           H  
ATOM   2167  HD2 TYR A 139       5.766   4.846 -15.971  1.00  0.73           H  
ATOM   2168  HE1 TYR A 139       1.747   4.472 -13.207  1.00  0.73           H  
ATOM   2169  HE2 TYR A 139       3.905   3.373 -16.700  1.00  0.73           H  
ATOM   2170  HH  TYR A 139       0.779   3.457 -15.181  1.00  0.73           H  
ATOM   2171  N   TYR A 140       5.886   4.545 -10.812  1.00  0.77           N  
ATOM   2172  CA  TYR A 140       6.189   3.261 -10.232  1.00  0.77           C  
ATOM   2173  C   TYR A 140       5.423   2.223 -11.032  1.00  0.77           C  
ATOM   2174  O   TYR A 140       4.254   1.917 -10.743  1.00  0.77           O  
ATOM   2175  CB  TYR A 140       5.812   3.227  -8.757  1.00  0.77           C  
ATOM   2176  CG  TYR A 140       6.360   2.024  -8.052  1.00  0.77           C  
ATOM   2177  CD1 TYR A 140       7.626   1.615  -8.319  1.00  0.77           C  
ATOM   2178  CD2 TYR A 140       5.609   1.337  -7.167  1.00  0.77           C  
ATOM   2179  CE1 TYR A 140       8.139   0.506  -7.701  1.00  0.77           C  
ATOM   2180  CE2 TYR A 140       6.124   0.224  -6.534  1.00  0.77           C  
ATOM   2181  CZ  TYR A 140       7.375  -0.189  -6.801  1.00  0.77           C  
ATOM   2182  OH  TYR A 140       7.874  -1.301  -6.167  1.00  0.77           O  
ATOM   2183  H   TYR A 140       5.069   5.055 -10.472  1.00  0.77           H  
ATOM   2184  HA  TYR A 140       7.257   3.058 -10.335  1.00  0.77           H  
ATOM   2185 1HB  TYR A 140       6.174   4.117  -8.261  1.00  0.77           H  
ATOM   2186 2HB  TYR A 140       4.725   3.220  -8.656  1.00  0.77           H  
ATOM   2187  HD1 TYR A 140       8.213   2.174  -9.027  1.00  0.77           H  
ATOM   2188  HD2 TYR A 140       4.608   1.665  -6.962  1.00  0.77           H  
ATOM   2189  HE1 TYR A 140       9.129   0.183  -7.923  1.00  0.77           H  
ATOM   2190  HE2 TYR A 140       5.524  -0.332  -5.817  1.00  0.77           H  
ATOM   2191  HH  TYR A 140       7.187  -1.688  -5.614  1.00  0.77           H  
ATOM   2192  N   GLN A 141       6.078   1.698 -12.061  1.00  0.81           N  
ATOM   2193  CA  GLN A 141       5.424   0.834 -13.032  1.00  0.81           C  
ATOM   2194  C   GLN A 141       4.851  -0.428 -12.395  1.00  0.81           C  
ATOM   2195  O   GLN A 141       3.822  -0.937 -12.833  1.00  0.81           O  
ATOM   2196  CB  GLN A 141       6.409   0.437 -14.141  1.00  0.81           C  
ATOM   2197  CG  GLN A 141       6.836   1.582 -15.072  1.00  0.81           C  
ATOM   2198  CD  GLN A 141       7.765   1.089 -16.182  1.00  0.81           C  
ATOM   2199  OE1 GLN A 141       7.544  -0.018 -16.687  1.00  0.81           O  
ATOM   2200  NE2 GLN A 141       8.786   1.858 -16.578  1.00  0.81           N  
ATOM   2201  H   GLN A 141       7.045   1.974 -12.210  1.00  0.81           H  
ATOM   2202  HA  GLN A 141       4.601   1.391 -13.483  1.00  0.81           H  
ATOM   2203 1HB  GLN A 141       7.311   0.023 -13.689  1.00  0.81           H  
ATOM   2204 2HB  GLN A 141       5.964  -0.347 -14.754  1.00  0.81           H  
ATOM   2205 1HG  GLN A 141       5.950   1.991 -15.536  1.00  0.81           H  
ATOM   2206 2HG  GLN A 141       7.351   2.354 -14.491  1.00  0.81           H  
ATOM   2207 1HE2 GLN A 141       9.395   1.536 -17.301  1.00  0.81           H  
ATOM   2208 2HE2 GLN A 141       8.991   2.765 -16.163  1.00  0.81           H  
ATOM   2209  N   LYS A 142       5.495  -0.913 -11.336  1.00  0.82           N  
ATOM   2210  CA  LYS A 142       5.058  -2.134 -10.660  1.00  0.82           C  
ATOM   2211  C   LYS A 142       3.653  -2.030 -10.054  1.00  0.82           C  
ATOM   2212  O   LYS A 142       2.951  -3.037  -9.951  1.00  0.82           O  
ATOM   2213  CB  LYS A 142       6.055  -2.526  -9.574  1.00  0.82           C  
ATOM   2214  CG  LYS A 142       7.399  -3.033 -10.110  1.00  0.82           C  
ATOM   2215  CD  LYS A 142       8.349  -3.432  -8.981  1.00  0.82           C  
ATOM   2216  CE  LYS A 142       9.680  -3.950  -9.522  1.00  0.82           C  
ATOM   2217  NZ  LYS A 142      10.608  -4.363  -8.428  1.00  0.82           N  
ATOM   2218  H   LYS A 142       6.320  -0.430 -11.009  1.00  0.82           H  
ATOM   2219  HA  LYS A 142       5.033  -2.935 -11.399  1.00  0.82           H  
ATOM   2220 1HB  LYS A 142       6.244  -1.668  -8.944  1.00  0.82           H  
ATOM   2221 2HB  LYS A 142       5.620  -3.301  -8.943  1.00  0.82           H  
ATOM   2222 1HG  LYS A 142       7.228  -3.897 -10.753  1.00  0.82           H  
ATOM   2223 2HG  LYS A 142       7.867  -2.247 -10.703  1.00  0.82           H  
ATOM   2224 1HD  LYS A 142       8.550  -2.565  -8.358  1.00  0.82           H  
ATOM   2225 2HD  LYS A 142       7.887  -4.202  -8.363  1.00  0.82           H  
ATOM   2226 1HE  LYS A 142       9.493  -4.806 -10.169  1.00  0.82           H  
ATOM   2227 2HE  LYS A 142      10.156  -3.160 -10.106  1.00  0.82           H  
ATOM   2228 1HZ  LYS A 142      11.475  -4.695  -8.827  1.00  0.82           H  
ATOM   2229 2HZ  LYS A 142      10.804  -3.567  -7.817  1.00  0.82           H  
ATOM   2230 3HZ  LYS A 142      10.184  -5.100  -7.886  1.00  0.82           H  
ATOM   2231  N   GLU A 143       3.263  -0.826  -9.623  1.00  0.80           N  
ATOM   2232  CA  GLU A 143       1.949  -0.597  -9.018  1.00  0.80           C  
ATOM   2233  C   GLU A 143       1.073   0.250  -9.927  1.00  0.80           C  
ATOM   2234  O   GLU A 143      -0.121   0.426  -9.673  1.00  0.80           O  
ATOM   2235  CB  GLU A 143       2.073   0.058  -7.645  1.00  0.80           C  
ATOM   2236  CG  GLU A 143       2.795  -0.786  -6.599  1.00  0.80           C  
ATOM   2237  CD  GLU A 143       2.032  -1.994  -6.131  1.00  0.80           C  
ATOM   2238  OE1 GLU A 143       0.833  -1.909  -6.008  1.00  0.80           O  
ATOM   2239  OE2 GLU A 143       2.657  -2.997  -5.869  1.00  0.80           O  
ATOM   2240  H   GLU A 143       3.870  -0.024  -9.772  1.00  0.80           H  
ATOM   2241  HA  GLU A 143       1.457  -1.561  -8.888  1.00  0.80           H  
ATOM   2242 1HB  GLU A 143       2.592   1.007  -7.749  1.00  0.80           H  
ATOM   2243 2HB  GLU A 143       1.079   0.276  -7.259  1.00  0.80           H  
ATOM   2244 1HG  GLU A 143       3.718  -1.139  -7.041  1.00  0.80           H  
ATOM   2245 2HG  GLU A 143       3.033  -0.175  -5.752  1.00  0.80           H  
ATOM   2246  N   ALA A 144       1.679   0.777 -10.989  1.00  0.77           N  
ATOM   2247  CA  ALA A 144       1.033   1.684 -11.921  1.00  0.77           C  
ATOM   2248  C   ALA A 144       0.547   2.929 -11.200  1.00  0.77           C  
ATOM   2249  O   ALA A 144      -0.606   3.348 -11.366  1.00  0.77           O  
ATOM   2250  CB  ALA A 144      -0.120   1.005 -12.647  1.00  0.77           C  
ATOM   2251  H   ALA A 144       2.666   0.596 -11.132  1.00  0.77           H  
ATOM   2252  HA  ALA A 144       1.779   1.984 -12.656  1.00  0.77           H  
ATOM   2253 1HB  ALA A 144      -0.552   1.706 -13.362  1.00  0.77           H  
ATOM   2254 2HB  ALA A 144       0.262   0.135 -13.177  1.00  0.77           H  
ATOM   2255 3HB  ALA A 144      -0.889   0.696 -11.950  1.00  0.77           H  
ATOM   2256  N   VAL A 145       1.435   3.501 -10.379  1.00  0.72           N  
ATOM   2257  CA  VAL A 145       1.096   4.735  -9.678  1.00  0.72           C  
ATOM   2258  C   VAL A 145       2.069   5.836 -10.079  1.00  0.72           C  
ATOM   2259  O   VAL A 145       3.295   5.685  -9.979  1.00  0.72           O  
ATOM   2260  CB  VAL A 145       1.124   4.573  -8.150  1.00  0.72           C  
ATOM   2261  CG1 VAL A 145       0.723   5.921  -7.496  1.00  0.72           C  
ATOM   2262  CG2 VAL A 145       0.183   3.450  -7.731  1.00  0.72           C  
ATOM   2263  H   VAL A 145       2.357   3.071 -10.291  1.00  0.72           H  
ATOM   2264  HA  VAL A 145       0.090   5.043  -9.966  1.00  0.72           H  
ATOM   2265  HB  VAL A 145       2.137   4.337  -7.828  1.00  0.72           H  
ATOM   2266 1HG1 VAL A 145       0.746   5.828  -6.416  1.00  0.72           H  
ATOM   2267 2HG1 VAL A 145       1.407   6.708  -7.806  1.00  0.72           H  
ATOM   2268 3HG1 VAL A 145      -0.287   6.187  -7.813  1.00  0.72           H  
ATOM   2269 1HG2 VAL A 145       0.202   3.332  -6.653  1.00  0.72           H  
ATOM   2270 2HG2 VAL A 145      -0.822   3.680  -8.047  1.00  0.72           H  
ATOM   2271 3HG2 VAL A 145       0.495   2.527  -8.194  1.00  0.72           H  
ATOM   2272  N   LEU A 146       1.502   6.928 -10.559  1.00  0.68           N  
ATOM   2273  CA  LEU A 146       2.234   8.091 -11.020  1.00  0.68           C  
ATOM   2274  C   LEU A 146       2.192   9.179  -9.961  1.00  0.68           C  
ATOM   2275  O   LEU A 146       1.115   9.530  -9.480  1.00  0.68           O  
ATOM   2276  CB  LEU A 146       1.602   8.615 -12.314  1.00  0.68           C  
ATOM   2277  CG  LEU A 146       2.235   9.852 -12.942  1.00  0.68           C  
ATOM   2278  CD1 LEU A 146       3.602   9.492 -13.481  1.00  0.68           C  
ATOM   2279  CD2 LEU A 146       1.341  10.371 -14.010  1.00  0.68           C  
ATOM   2280  H   LEU A 146       0.487   6.959 -10.589  1.00  0.68           H  
ATOM   2281  HA  LEU A 146       3.268   7.819 -11.196  1.00  0.68           H  
ATOM   2282 1HB  LEU A 146       1.649   7.823 -13.056  1.00  0.68           H  
ATOM   2283 2HB  LEU A 146       0.554   8.835 -12.121  1.00  0.68           H  
ATOM   2284  HG  LEU A 146       2.368  10.627 -12.180  1.00  0.68           H  
ATOM   2285 1HD1 LEU A 146       4.069  10.362 -13.925  1.00  0.68           H  
ATOM   2286 2HD1 LEU A 146       4.204   9.136 -12.688  1.00  0.68           H  
ATOM   2287 3HD1 LEU A 146       3.500   8.720 -14.228  1.00  0.68           H  
ATOM   2288 1HD2 LEU A 146       1.798  11.254 -14.446  1.00  0.68           H  
ATOM   2289 2HD2 LEU A 146       1.200   9.614 -14.774  1.00  0.68           H  
ATOM   2290 3HD2 LEU A 146       0.383  10.637 -13.583  1.00  0.68           H  
ATOM   2291  N   PHE A 147       3.349   9.708  -9.600  1.00  0.66           N  
ATOM   2292  CA  PHE A 147       3.416  10.783  -8.625  1.00  0.66           C  
ATOM   2293  C   PHE A 147       3.740  12.035  -9.388  1.00  0.66           C  
ATOM   2294  O   PHE A 147       4.766  12.110 -10.069  1.00  0.66           O  
ATOM   2295  CB  PHE A 147       4.454  10.482  -7.563  1.00  0.66           C  
ATOM   2296  CG  PHE A 147       4.083   9.251  -6.821  1.00  0.66           C  
ATOM   2297  CD1 PHE A 147       4.451   8.015  -7.338  1.00  0.66           C  
ATOM   2298  CD2 PHE A 147       3.349   9.298  -5.652  1.00  0.66           C  
ATOM   2299  CE1 PHE A 147       4.093   6.860  -6.707  1.00  0.66           C  
ATOM   2300  CE2 PHE A 147       2.986   8.137  -5.020  1.00  0.66           C  
ATOM   2301  CZ  PHE A 147       3.359   6.919  -5.551  1.00  0.66           C  
ATOM   2302  H   PHE A 147       4.200   9.357 -10.023  1.00  0.66           H  
ATOM   2303  HA  PHE A 147       2.449  10.922  -8.156  1.00  0.66           H  
ATOM   2304 1HB  PHE A 147       5.427  10.337  -8.018  1.00  0.66           H  
ATOM   2305 2HB  PHE A 147       4.525  11.310  -6.859  1.00  0.66           H  
ATOM   2306  HD1 PHE A 147       5.026   7.974  -8.268  1.00  0.66           H  
ATOM   2307  HD2 PHE A 147       3.052  10.265  -5.242  1.00  0.66           H  
ATOM   2308  HE1 PHE A 147       4.383   5.896  -7.127  1.00  0.66           H  
ATOM   2309  HE2 PHE A 147       2.403   8.168  -4.106  1.00  0.66           H  
ATOM   2310  HZ  PHE A 147       3.070   6.003  -5.049  1.00  0.66           H  
ATOM   2311  N   SER A 148       2.830  12.989  -9.339  1.00  0.66           N  
ATOM   2312  CA  SER A 148       2.976  14.187 -10.145  1.00  0.66           C  
ATOM   2313  C   SER A 148       3.222  15.395  -9.277  1.00  0.66           C  
ATOM   2314  O   SER A 148       2.832  15.424  -8.112  1.00  0.66           O  
ATOM   2315  CB  SER A 148       1.726  14.396 -11.003  1.00  0.66           C  
ATOM   2316  OG  SER A 148       1.564  13.356 -11.935  1.00  0.66           O  
ATOM   2317  H   SER A 148       2.022  12.890  -8.717  1.00  0.66           H  
ATOM   2318  HA  SER A 148       3.834  14.068 -10.806  1.00  0.66           H  
ATOM   2319 1HB  SER A 148       0.850  14.446 -10.359  1.00  0.66           H  
ATOM   2320 2HB  SER A 148       1.802  15.351 -11.525  1.00  0.66           H  
ATOM   2321  HG  SER A 148       2.383  13.332 -12.446  1.00  0.66           H  
ATOM   2322  N   GLY A 149       3.847  16.405  -9.849  1.00  0.68           N  
ATOM   2323  CA  GLY A 149       4.036  17.650  -9.132  1.00  0.68           C  
ATOM   2324  C   GLY A 149       2.835  18.494  -9.407  1.00  0.68           C  
ATOM   2325  O   GLY A 149       1.797  17.978  -9.835  1.00  0.68           O  
ATOM   2326  H   GLY A 149       4.193  16.312 -10.797  1.00  0.68           H  
ATOM   2327 1HA  GLY A 149       4.119  17.466  -8.062  1.00  0.68           H  
ATOM   2328 2HA  GLY A 149       4.942  18.156  -9.465  1.00  0.68           H  
ATOM   2329  N   ASP A 150       2.949  19.796  -9.241  1.00  0.72           N  
ATOM   2330  CA  ASP A 150       1.752  20.609  -9.468  1.00  0.72           C  
ATOM   2331  C   ASP A 150       1.569  20.944 -10.941  1.00  0.72           C  
ATOM   2332  O   ASP A 150       1.589  22.098 -11.357  1.00  0.72           O  
ATOM   2333  CB  ASP A 150       1.738  21.887  -8.649  1.00  0.72           C  
ATOM   2334  CG  ASP A 150       1.490  21.712  -7.147  1.00  0.72           C  
ATOM   2335  OD1 ASP A 150       1.308  20.592  -6.692  1.00  0.72           O  
ATOM   2336  OD2 ASP A 150       1.414  22.722  -6.457  1.00  0.72           O  
ATOM   2337  H   ASP A 150       3.853  20.181  -8.930  1.00  0.72           H  
ATOM   2338  HA  ASP A 150       0.891  20.022  -9.162  1.00  0.72           H  
ATOM   2339 1HB  ASP A 150       2.700  22.348  -8.754  1.00  0.72           H  
ATOM   2340 2HB  ASP A 150       1.012  22.577  -9.062  1.00  0.72           H  
ATOM   2341  N   VAL A 151       1.332  19.890 -11.695  1.00  0.77           N  
ATOM   2342  CA  VAL A 151       1.139  19.864 -13.125  1.00  0.77           C  
ATOM   2343  C   VAL A 151      -0.312  19.531 -13.385  1.00  0.77           C  
ATOM   2344  O   VAL A 151      -1.024  20.226 -14.113  1.00  0.77           O  
ATOM   2345  CB  VAL A 151       2.052  18.784 -13.747  1.00  0.77           C  
ATOM   2346  CG1 VAL A 151       1.812  18.637 -15.248  1.00  0.77           C  
ATOM   2347  CG2 VAL A 151       3.504  19.157 -13.482  1.00  0.77           C  
ATOM   2348  H   VAL A 151       1.309  19.014 -11.194  1.00  0.77           H  
ATOM   2349  HA  VAL A 151       1.394  20.837 -13.523  1.00  0.77           H  
ATOM   2350  HB  VAL A 151       1.830  17.822 -13.284  1.00  0.77           H  
ATOM   2351 1HG1 VAL A 151       2.460  17.860 -15.650  1.00  0.77           H  
ATOM   2352 2HG1 VAL A 151       0.777  18.365 -15.412  1.00  0.77           H  
ATOM   2353 3HG1 VAL A 151       2.026  19.557 -15.744  1.00  0.77           H  
ATOM   2354 1HG2 VAL A 151       4.161  18.392 -13.897  1.00  0.77           H  
ATOM   2355 2HG2 VAL A 151       3.729  20.117 -13.952  1.00  0.77           H  
ATOM   2356 3HG2 VAL A 151       3.679  19.232 -12.409  1.00  0.77           H  
ATOM   2357  N   LEU A 152      -0.739  18.448 -12.754  1.00  0.83           N  
ATOM   2358  CA  LEU A 152      -2.077  17.931 -12.900  1.00  0.83           C  
ATOM   2359  C   LEU A 152      -2.831  17.942 -11.584  1.00  0.83           C  
ATOM   2360  O   LEU A 152      -2.451  17.246 -10.645  1.00  0.83           O  
ATOM   2361  CB  LEU A 152      -1.989  16.485 -13.413  1.00  0.83           C  
ATOM   2362  CG  LEU A 152      -3.277  15.850 -13.827  1.00  0.83           C  
ATOM   2363  CD1 LEU A 152      -2.991  14.706 -14.808  1.00  0.83           C  
ATOM   2364  CD2 LEU A 152      -3.973  15.339 -12.582  1.00  0.83           C  
ATOM   2365  H   LEU A 152      -0.096  17.952 -12.158  1.00  0.83           H  
ATOM   2366  HA  LEU A 152      -2.618  18.545 -13.618  1.00  0.83           H  
ATOM   2367 1HB  LEU A 152      -1.323  16.467 -14.277  1.00  0.83           H  
ATOM   2368 2HB  LEU A 152      -1.548  15.867 -12.629  1.00  0.83           H  
ATOM   2369  HG  LEU A 152      -3.913  16.585 -14.326  1.00  0.83           H  
ATOM   2370 1HD1 LEU A 152      -3.932  14.241 -15.107  1.00  0.83           H  
ATOM   2371 2HD1 LEU A 152      -2.486  15.102 -15.688  1.00  0.83           H  
ATOM   2372 3HD1 LEU A 152      -2.356  13.965 -14.327  1.00  0.83           H  
ATOM   2373 1HD2 LEU A 152      -4.887  14.896 -12.859  1.00  0.83           H  
ATOM   2374 2HD2 LEU A 152      -3.356  14.612 -12.081  1.00  0.83           H  
ATOM   2375 3HD2 LEU A 152      -4.173  16.144 -11.910  1.00  0.83           H  
ATOM   2376  N   PHE A 153      -3.899  18.722 -11.519  1.00  0.89           N  
ATOM   2377  CA  PHE A 153      -4.730  18.772 -10.324  1.00  0.89           C  
ATOM   2378  C   PHE A 153      -5.990  18.003 -10.623  1.00  0.89           C  
ATOM   2379  O   PHE A 153      -6.386  17.931 -11.787  1.00  0.89           O  
ATOM   2380  CB  PHE A 153      -5.089  20.182  -9.923  1.00  0.89           C  
ATOM   2381  CG  PHE A 153      -3.982  20.990  -9.463  1.00  0.89           C  
ATOM   2382  CD1 PHE A 153      -2.861  20.410  -8.932  1.00  0.89           C  
ATOM   2383  CD2 PHE A 153      -4.073  22.352  -9.511  1.00  0.89           C  
ATOM   2384  CE1 PHE A 153      -1.847  21.177  -8.479  1.00  0.89           C  
ATOM   2385  CE2 PHE A 153      -3.058  23.138  -9.044  1.00  0.89           C  
ATOM   2386  CZ  PHE A 153      -1.934  22.549  -8.525  1.00  0.89           C  
ATOM   2387  H   PHE A 153      -4.149  19.284 -12.323  1.00  0.89           H  
ATOM   2388  HA  PHE A 153      -4.212  18.284  -9.497  1.00  0.89           H  
ATOM   2389 1HB  PHE A 153      -5.505  20.679 -10.784  1.00  0.89           H  
ATOM   2390 2HB  PHE A 153      -5.856  20.165  -9.150  1.00  0.89           H  
ATOM   2391  HD1 PHE A 153      -2.788  19.323  -8.877  1.00  0.89           H  
ATOM   2392  HD2 PHE A 153      -4.973  22.814  -9.926  1.00  0.89           H  
ATOM   2393  HE1 PHE A 153      -0.969  20.699  -8.062  1.00  0.89           H  
ATOM   2394  HE2 PHE A 153      -3.153  24.220  -9.093  1.00  0.89           H  
ATOM   2395  HZ  PHE A 153      -1.116  23.157  -8.144  1.00  0.89           H  
ATOM   2396  N   GLN A 154      -6.643  17.444  -9.608  1.00  0.94           N  
ATOM   2397  CA  GLN A 154      -7.854  16.701  -9.922  1.00  0.94           C  
ATOM   2398  C   GLN A 154      -8.850  17.584 -10.646  1.00  0.94           C  
ATOM   2399  O   GLN A 154      -9.320  18.583 -10.095  1.00  0.94           O  
ATOM   2400  CB  GLN A 154      -8.533  16.153  -8.659  1.00  0.94           C  
ATOM   2401  CG  GLN A 154      -9.744  15.298  -8.999  1.00  0.94           C  
ATOM   2402  CD  GLN A 154     -10.528  14.756  -7.819  1.00  0.94           C  
ATOM   2403  OE1 GLN A 154     -11.159  15.517  -7.073  1.00  0.94           O  
ATOM   2404  NE2 GLN A 154     -10.504  13.450  -7.642  1.00  0.94           N  
ATOM   2405  H   GLN A 154      -6.303  17.518  -8.664  1.00  0.94           H  
ATOM   2406  HA  GLN A 154      -7.597  15.878 -10.575  1.00  0.94           H  
ATOM   2407 1HB  GLN A 154      -7.829  15.531  -8.101  1.00  0.94           H  
ATOM   2408 2HB  GLN A 154      -8.849  16.971  -8.016  1.00  0.94           H  
ATOM   2409 1HG  GLN A 154     -10.422  15.911  -9.578  1.00  0.94           H  
ATOM   2410 2HG  GLN A 154      -9.403  14.453  -9.602  1.00  0.94           H  
ATOM   2411 1HE2 GLN A 154     -11.016  13.030  -6.895  1.00  0.94           H  
ATOM   2412 2HE2 GLN A 154      -9.933  12.873  -8.248  1.00  0.94           H  
ATOM   2413  N   GLN A 155      -9.175  17.210 -11.881  1.00  0.97           N  
ATOM   2414  CA  GLN A 155     -10.100  17.956 -12.728  1.00  0.97           C  
ATOM   2415  C   GLN A 155      -9.772  19.457 -12.851  1.00  0.97           C  
ATOM   2416  O   GLN A 155     -10.677  20.267 -13.066  1.00  0.97           O  
ATOM   2417  CB  GLN A 155     -11.540  17.767 -12.226  1.00  0.97           C  
ATOM   2418  CG  GLN A 155     -12.009  16.310 -12.287  1.00  0.97           C  
ATOM   2419  CD  GLN A 155     -13.448  16.106 -11.818  1.00  0.97           C  
ATOM   2420  OE1 GLN A 155     -14.204  17.060 -11.613  1.00  0.97           O  
ATOM   2421  NE2 GLN A 155     -13.832  14.842 -11.645  1.00  0.97           N  
ATOM   2422  H   GLN A 155      -8.730  16.373 -12.281  1.00  0.97           H  
ATOM   2423  HA  GLN A 155     -10.038  17.524 -13.721  1.00  0.97           H  
ATOM   2424 1HB  GLN A 155     -11.628  18.119 -11.197  1.00  0.97           H  
ATOM   2425 2HB  GLN A 155     -12.217  18.363 -12.839  1.00  0.97           H  
ATOM   2426 1HG  GLN A 155     -11.943  15.994 -13.326  1.00  0.97           H  
ATOM   2427 2HG  GLN A 155     -11.356  15.691 -11.683  1.00  0.97           H  
ATOM   2428 1HE2 GLN A 155     -14.765  14.639 -11.339  1.00  0.97           H  
ATOM   2429 2HE2 GLN A 155     -13.193  14.093 -11.821  1.00  0.97           H  
ATOM   2430  N   SER A 156      -8.487  19.824 -12.774  1.00  0.98           N  
ATOM   2431  CA  SER A 156      -8.096  21.230 -12.881  1.00  0.98           C  
ATOM   2432  C   SER A 156      -6.680  21.452 -13.461  1.00  0.98           C  
ATOM   2433  O   SER A 156      -6.070  20.555 -14.058  1.00  0.98           O  
ATOM   2434  CB  SER A 156      -8.283  21.927 -11.530  1.00  0.98           C  
ATOM   2435  OG  SER A 156      -8.162  23.324 -11.655  1.00  0.98           O  
ATOM   2436  H   SER A 156      -7.783  19.113 -12.582  1.00  0.98           H  
ATOM   2437  HA  SER A 156      -8.793  21.705 -13.573  1.00  0.98           H  
ATOM   2438 1HB  SER A 156      -9.273  21.683 -11.139  1.00  0.98           H  
ATOM   2439 2HB  SER A 156      -7.565  21.559 -10.817  1.00  0.98           H  
ATOM   2440  HG  SER A 156      -8.405  23.685 -10.795  1.00  0.98           H  
ATOM   2441  N   ILE A 157      -6.201  22.694 -13.341  1.00  0.98           N  
ATOM   2442  CA  ILE A 157      -4.955  23.140 -13.966  1.00  0.98           C  
ATOM   2443  C   ILE A 157      -3.821  23.409 -12.978  1.00  0.98           C  
ATOM   2444  O   ILE A 157      -4.004  24.142 -12.006  1.00  0.98           O  
ATOM   2445  CB  ILE A 157      -5.236  24.429 -14.762  1.00  0.98           C  
ATOM   2446  CG1 ILE A 157      -6.274  24.147 -15.764  1.00  0.98           C  
ATOM   2447  CG2 ILE A 157      -3.993  24.909 -15.488  1.00  0.98           C  
ATOM   2448  CD1 ILE A 157      -6.779  25.350 -16.492  1.00  0.98           C  
ATOM   2449  H   ILE A 157      -6.762  23.342 -12.808  1.00  0.98           H  
ATOM   2450  HA  ILE A 157      -4.624  22.366 -14.659  1.00  0.98           H  
ATOM   2451  HB  ILE A 157      -5.598  25.207 -14.092  1.00  0.98           H  
ATOM   2452 1HG1 ILE A 157      -5.862  23.475 -16.439  1.00  0.98           H  
ATOM   2453 2HG1 ILE A 157      -7.123  23.673 -15.278  1.00  0.98           H  
ATOM   2454 1HG2 ILE A 157      -4.225  25.805 -16.059  1.00  0.98           H  
ATOM   2455 2HG2 ILE A 157      -3.220  25.133 -14.782  1.00  0.98           H  
ATOM   2456 3HG2 ILE A 157      -3.653  24.131 -16.162  1.00  0.98           H  
ATOM   2457 1HD1 ILE A 157      -7.532  25.043 -17.218  1.00  0.98           H  
ATOM   2458 2HD1 ILE A 157      -7.220  26.049 -15.783  1.00  0.98           H  
ATOM   2459 3HD1 ILE A 157      -5.951  25.833 -17.014  1.00  0.98           H  
ATOM   2460  N   GLY A 158      -2.640  22.839 -13.243  1.00  0.98           N  
ATOM   2461  CA  GLY A 158      -1.485  23.039 -12.371  1.00  0.98           C  
ATOM   2462  C   GLY A 158      -1.185  24.528 -12.273  1.00  0.98           C  
ATOM   2463  O   GLY A 158      -1.441  25.282 -13.207  1.00  0.98           O  
ATOM   2464  H   GLY A 158      -2.537  22.238 -14.052  1.00  0.98           H  
ATOM   2465 1HA  GLY A 158      -1.672  22.615 -11.393  1.00  0.98           H  
ATOM   2466 2HA  GLY A 158      -0.621  22.522 -12.785  1.00  0.98           H  
ATOM   2467  N   ARG A 159      -0.648  24.977 -11.150  1.00  0.97           N  
ATOM   2468  CA  ARG A 159      -0.420  26.409 -11.002  1.00  0.97           C  
ATOM   2469  C   ARG A 159       0.577  26.960 -12.011  1.00  0.97           C  
ATOM   2470  O   ARG A 159       1.651  26.396 -12.223  1.00  0.97           O  
ATOM   2471  CB  ARG A 159       0.053  26.738  -9.599  1.00  0.97           C  
ATOM   2472  CG  ARG A 159      -0.982  26.548  -8.532  1.00  0.97           C  
ATOM   2473  CD  ARG A 159      -0.464  26.823  -7.162  1.00  0.97           C  
ATOM   2474  NE  ARG A 159      -0.188  28.241  -6.930  1.00  0.97           N  
ATOM   2475  CZ  ARG A 159       0.049  28.773  -5.714  1.00  0.97           C  
ATOM   2476  NH1 ARG A 159       0.047  27.995  -4.641  1.00  0.97           N  
ATOM   2477  NH2 ARG A 159       0.267  30.072  -5.597  1.00  0.97           N  
ATOM   2478  H   ARG A 159      -0.424  24.332 -10.405  1.00  0.97           H  
ATOM   2479  HA  ARG A 159      -1.373  26.916 -11.159  1.00  0.97           H  
ATOM   2480 1HB  ARG A 159       0.879  26.105  -9.348  1.00  0.97           H  
ATOM   2481 2HB  ARG A 159       0.401  27.765  -9.557  1.00  0.97           H  
ATOM   2482 1HG  ARG A 159      -1.819  27.221  -8.722  1.00  0.97           H  
ATOM   2483 2HG  ARG A 159      -1.327  25.529  -8.557  1.00  0.97           H  
ATOM   2484 1HD  ARG A 159      -1.196  26.494  -6.426  1.00  0.97           H  
ATOM   2485 2HD  ARG A 159       0.465  26.269  -7.016  1.00  0.97           H  
ATOM   2486  HE  ARG A 159      -0.147  28.886  -7.744  1.00  0.97           H  
ATOM   2487 1HH1 ARG A 159      -0.123  27.000  -4.737  1.00  0.97           H  
ATOM   2488 2HH1 ARG A 159       0.211  28.387  -3.727  1.00  0.97           H  
ATOM   2489 1HH2 ARG A 159       0.233  30.676  -6.447  1.00  0.97           H  
ATOM   2490 2HH2 ARG A 159       0.437  30.482  -4.698  1.00  0.97           H  
ATOM   2491  N   THR A 160       0.218  28.102 -12.601  1.00  0.97           N  
ATOM   2492  CA  THR A 160       1.056  28.807 -13.566  1.00  0.97           C  
ATOM   2493  C   THR A 160       1.377  30.221 -13.101  1.00  0.97           C  
ATOM   2494  O   THR A 160       1.798  31.059 -13.892  1.00  0.97           O  
ATOM   2495  CB  THR A 160       0.390  28.878 -14.950  1.00  0.97           C  
ATOM   2496  OG1 THR A 160      -0.883  29.535 -14.839  1.00  0.97           O  
ATOM   2497  CG2 THR A 160       0.202  27.496 -15.522  1.00  0.97           C  
ATOM   2498  H   THR A 160      -0.689  28.490 -12.382  1.00  0.97           H  
ATOM   2499  HA  THR A 160       1.998  28.265 -13.668  1.00  0.97           H  
ATOM   2500  HB  THR A 160       1.026  29.453 -15.624  1.00  0.97           H  
ATOM   2501  HG1 THR A 160      -0.757  30.427 -14.500  1.00  0.97           H  
ATOM   2502 1HG2 THR A 160      -0.264  27.571 -16.487  1.00  0.97           H  
ATOM   2503 2HG2 THR A 160       1.175  27.001 -15.618  1.00  0.97           H  
ATOM   2504 3HG2 THR A 160      -0.435  26.917 -14.862  1.00  0.97           H  
ATOM   2505  N   ASP A 161       1.167  30.492 -11.817  1.00  0.96           N  
ATOM   2506  CA  ASP A 161       1.428  31.823 -11.263  1.00  0.96           C  
ATOM   2507  C   ASP A 161       2.816  31.938 -10.625  1.00  0.96           C  
ATOM   2508  O   ASP A 161       3.099  32.895  -9.900  1.00  0.96           O  
ATOM   2509  CB  ASP A 161       0.336  32.233 -10.259  1.00  0.96           C  
ATOM   2510  CG  ASP A 161       0.210  31.311  -9.031  1.00  0.96           C  
ATOM   2511  OD1 ASP A 161       0.451  30.137  -9.152  1.00  0.96           O  
ATOM   2512  OD2 ASP A 161      -0.111  31.791  -7.966  1.00  0.96           O  
ATOM   2513  H   ASP A 161       0.825  29.759 -11.216  1.00  0.96           H  
ATOM   2514  HA  ASP A 161       1.390  32.540 -12.083  1.00  0.96           H  
ATOM   2515 1HB  ASP A 161       0.533  33.245  -9.911  1.00  0.96           H  
ATOM   2516 2HB  ASP A 161      -0.627  32.253 -10.772  1.00  0.96           H  
ATOM   2517  N   LEU A 162       3.667  30.957 -10.922  1.00  0.94           N  
ATOM   2518  CA  LEU A 162       5.040  30.887 -10.456  1.00  0.94           C  
ATOM   2519  C   LEU A 162       5.952  31.617 -11.424  1.00  0.94           C  
ATOM   2520  O   LEU A 162       5.604  31.832 -12.586  1.00  0.94           O  
ATOM   2521  CB  LEU A 162       5.510  29.436 -10.335  1.00  0.94           C  
ATOM   2522  CG  LEU A 162       5.075  28.694  -9.086  1.00  0.94           C  
ATOM   2523  CD1 LEU A 162       3.546  28.438  -9.155  1.00  0.94           C  
ATOM   2524  CD2 LEU A 162       5.881  27.406  -8.996  1.00  0.94           C  
ATOM   2525  H   LEU A 162       3.329  30.219 -11.517  1.00  0.94           H  
ATOM   2526  HA  LEU A 162       5.105  31.369  -9.480  1.00  0.94           H  
ATOM   2527 1HB  LEU A 162       5.136  28.873 -11.198  1.00  0.94           H  
ATOM   2528 2HB  LEU A 162       6.599  29.414 -10.365  1.00  0.94           H  
ATOM   2529  HG  LEU A 162       5.269  29.301  -8.202  1.00  0.94           H  
ATOM   2530 1HD1 LEU A 162       3.222  27.909  -8.260  1.00  0.94           H  
ATOM   2531 2HD1 LEU A 162       3.012  29.384  -9.216  1.00  0.94           H  
ATOM   2532 3HD1 LEU A 162       3.315  27.838 -10.038  1.00  0.94           H  
ATOM   2533 1HD2 LEU A 162       5.592  26.848  -8.105  1.00  0.94           H  
ATOM   2534 2HD2 LEU A 162       5.693  26.801  -9.886  1.00  0.94           H  
ATOM   2535 3HD2 LEU A 162       6.936  27.639  -8.943  1.00  0.94           H  
ATOM   2536  N   ARG A 163       7.157  31.921 -10.970  1.00  0.92           N  
ATOM   2537  CA  ARG A 163       8.148  32.630 -11.774  1.00  0.92           C  
ATOM   2538  C   ARG A 163       8.492  31.928 -13.091  1.00  0.92           C  
ATOM   2539  O   ARG A 163       8.865  32.575 -14.069  1.00  0.92           O  
ATOM   2540  CB  ARG A 163       9.421  32.772 -10.968  1.00  0.92           C  
ATOM   2541  CG  ARG A 163       9.330  33.702  -9.788  1.00  0.92           C  
ATOM   2542  CD  ARG A 163      10.608  33.748  -9.112  1.00  0.92           C  
ATOM   2543  NE  ARG A 163      10.573  34.482  -7.860  1.00  0.92           N  
ATOM   2544  CZ  ARG A 163      10.658  35.812  -7.721  1.00  0.92           C  
ATOM   2545  NH1 ARG A 163      10.766  36.605  -8.766  1.00  0.92           N  
ATOM   2546  NH2 ARG A 163      10.629  36.298  -6.498  1.00  0.92           N  
ATOM   2547  H   ARG A 163       7.385  31.695 -10.011  1.00  0.92           H  
ATOM   2548  HA  ARG A 163       7.755  33.621 -12.001  1.00  0.92           H  
ATOM   2549 1HB  ARG A 163       9.730  31.800 -10.596  1.00  0.92           H  
ATOM   2550 2HB  ARG A 163      10.218  33.140 -11.613  1.00  0.92           H  
ATOM   2551 1HG  ARG A 163       9.073  34.707 -10.120  1.00  0.92           H  
ATOM   2552 2HG  ARG A 163       8.576  33.340  -9.083  1.00  0.92           H  
ATOM   2553 1HD  ARG A 163      10.886  32.722  -8.895  1.00  0.92           H  
ATOM   2554 2HD  ARG A 163      11.356  34.200  -9.758  1.00  0.92           H  
ATOM   2555  HE  ARG A 163      10.522  33.940  -6.983  1.00  0.92           H  
ATOM   2556 1HH1 ARG A 163      10.790  36.214  -9.694  1.00  0.92           H  
ATOM   2557 2HH1 ARG A 163      10.830  37.607  -8.638  1.00  0.92           H  
ATOM   2558 1HH2 ARG A 163      10.546  35.623  -5.721  1.00  0.92           H  
ATOM   2559 2HH2 ARG A 163      10.684  37.292  -6.335  1.00  0.92           H  
ATOM   2560  N   GLY A 164       8.411  30.602 -13.091  1.00  0.89           N  
ATOM   2561  CA  GLY A 164       8.728  29.782 -14.253  1.00  0.89           C  
ATOM   2562  C   GLY A 164       7.487  29.214 -14.962  1.00  0.89           C  
ATOM   2563  O   GLY A 164       7.609  28.282 -15.757  1.00  0.89           O  
ATOM   2564  H   GLY A 164       8.092  30.144 -12.254  1.00  0.89           H  
ATOM   2565 1HA  GLY A 164       9.309  30.372 -14.961  1.00  0.89           H  
ATOM   2566 2HA  GLY A 164       9.366  28.963 -13.932  1.00  0.89           H  
ATOM   2567  N   GLY A 165       6.300  29.728 -14.649  1.00  0.85           N  
ATOM   2568  CA  GLY A 165       5.076  29.157 -15.215  1.00  0.85           C  
ATOM   2569  C   GLY A 165       4.912  29.354 -16.730  1.00  0.85           C  
ATOM   2570  O   GLY A 165       5.299  30.382 -17.292  1.00  0.85           O  
ATOM   2571  H   GLY A 165       6.223  30.516 -14.004  1.00  0.85           H  
ATOM   2572 1HA  GLY A 165       5.048  28.093 -14.982  1.00  0.85           H  
ATOM   2573 2HA  GLY A 165       4.220  29.599 -14.705  1.00  0.85           H  
ATOM   2574  N   ASP A 166       4.284  28.363 -17.370  1.00  0.82           N  
ATOM   2575  CA  ASP A 166       3.948  28.349 -18.792  1.00  0.82           C  
ATOM   2576  C   ASP A 166       2.759  27.424 -19.075  1.00  0.82           C  
ATOM   2577  O   ASP A 166       2.912  26.211 -19.199  1.00  0.82           O  
ATOM   2578  CB  ASP A 166       5.193  27.982 -19.617  1.00  0.82           C  
ATOM   2579  CG  ASP A 166       4.991  27.946 -21.161  1.00  0.82           C  
ATOM   2580  OD1 ASP A 166       3.857  27.821 -21.614  1.00  0.82           O  
ATOM   2581  OD2 ASP A 166       5.970  28.016 -21.864  1.00  0.82           O  
ATOM   2582  H   ASP A 166       4.040  27.546 -16.823  1.00  0.82           H  
ATOM   2583  HA  ASP A 166       3.656  29.361 -19.079  1.00  0.82           H  
ATOM   2584 1HB  ASP A 166       5.981  28.707 -19.399  1.00  0.82           H  
ATOM   2585 2HB  ASP A 166       5.564  27.019 -19.294  1.00  0.82           H  
ATOM   2586  N   HIS A 167       1.580  28.024 -19.223  1.00  0.81           N  
ATOM   2587  CA  HIS A 167       0.303  27.328 -19.406  1.00  0.81           C  
ATOM   2588  C   HIS A 167       0.280  26.433 -20.653  1.00  0.81           C  
ATOM   2589  O   HIS A 167      -0.234  25.310 -20.612  1.00  0.81           O  
ATOM   2590  CB  HIS A 167      -0.803  28.388 -19.444  1.00  0.81           C  
ATOM   2591  CG  HIS A 167      -2.221  27.928 -19.481  1.00  0.81           C  
ATOM   2592  ND1 HIS A 167      -2.916  27.746 -20.656  1.00  0.81           N  
ATOM   2593  CD2 HIS A 167      -3.092  27.654 -18.479  1.00  0.81           C  
ATOM   2594  CE1 HIS A 167      -4.156  27.391 -20.378  1.00  0.81           C  
ATOM   2595  NE2 HIS A 167      -4.288  27.330 -19.063  1.00  0.81           N  
ATOM   2596  H   HIS A 167       1.566  29.032 -19.154  1.00  0.81           H  
ATOM   2597  HA  HIS A 167       0.123  26.682 -18.550  1.00  0.81           H  
ATOM   2598 1HB  HIS A 167      -0.696  29.036 -18.572  1.00  0.81           H  
ATOM   2599 2HB  HIS A 167      -0.648  29.017 -20.321  1.00  0.81           H  
ATOM   2600  HD1 HIS A 167      -2.563  27.899 -21.580  1.00  0.81           H  
ATOM   2601  HD2 HIS A 167      -2.998  27.671 -17.390  1.00  0.81           H  
ATOM   2602  HE1 HIS A 167      -4.871  27.201 -21.178  1.00  0.81           H  
ATOM   2603  N   THR A 168       0.827  26.923 -21.766  1.00  0.80           N  
ATOM   2604  CA  THR A 168       0.850  26.120 -22.984  1.00  0.80           C  
ATOM   2605  C   THR A 168       1.706  24.881 -22.771  1.00  0.80           C  
ATOM   2606  O   THR A 168       1.306  23.766 -23.131  1.00  0.80           O  
ATOM   2607  CB  THR A 168       1.412  26.905 -24.181  1.00  0.80           C  
ATOM   2608  OG1 THR A 168       0.572  28.038 -24.462  1.00  0.80           O  
ATOM   2609  CG2 THR A 168       1.481  25.998 -25.403  1.00  0.80           C  
ATOM   2610  H   THR A 168       1.269  27.835 -21.756  1.00  0.80           H  
ATOM   2611  HA  THR A 168      -0.164  25.801 -23.214  1.00  0.80           H  
ATOM   2612  HB  THR A 168       2.417  27.261 -23.935  1.00  0.80           H  
ATOM   2613  HG1 THR A 168       0.962  28.547 -25.180  1.00  0.80           H  
ATOM   2614 1HG2 THR A 168       1.886  26.557 -26.246  1.00  0.80           H  
ATOM   2615 2HG2 THR A 168       2.127  25.146 -25.187  1.00  0.80           H  
ATOM   2616 3HG2 THR A 168       0.481  25.644 -25.651  1.00  0.80           H  
ATOM   2617  N   LEU A 169       2.877  25.078 -22.161  1.00  0.80           N  
ATOM   2618  CA  LEU A 169       3.784  23.972 -21.894  1.00  0.80           C  
ATOM   2619  C   LEU A 169       3.142  22.990 -20.933  1.00  0.80           C  
ATOM   2620  O   LEU A 169       3.254  21.785 -21.123  1.00  0.80           O  
ATOM   2621  CB  LEU A 169       5.101  24.489 -21.347  1.00  0.80           C  
ATOM   2622  CG  LEU A 169       6.175  23.489 -21.060  1.00  0.80           C  
ATOM   2623  CD1 LEU A 169       6.504  22.724 -22.325  1.00  0.80           C  
ATOM   2624  CD2 LEU A 169       7.390  24.262 -20.565  1.00  0.80           C  
ATOM   2625  H   LEU A 169       3.153  26.035 -21.892  1.00  0.80           H  
ATOM   2626  HA  LEU A 169       3.983  23.458 -22.831  1.00  0.80           H  
ATOM   2627 1HB  LEU A 169       5.504  25.217 -22.050  1.00  0.80           H  
ATOM   2628 2HB  LEU A 169       4.888  25.005 -20.421  1.00  0.80           H  
ATOM   2629  HG  LEU A 169       5.842  22.776 -20.306  1.00  0.80           H  
ATOM   2630 1HD1 LEU A 169       7.296  22.005 -22.122  1.00  0.80           H  
ATOM   2631 2HD1 LEU A 169       5.615  22.195 -22.666  1.00  0.80           H  
ATOM   2632 3HD1 LEU A 169       6.834  23.421 -23.094  1.00  0.80           H  
ATOM   2633 1HD2 LEU A 169       8.204  23.588 -20.364  1.00  0.80           H  
ATOM   2634 2HD2 LEU A 169       7.697  24.972 -21.334  1.00  0.80           H  
ATOM   2635 3HD2 LEU A 169       7.129  24.805 -19.658  1.00  0.80           H  
ATOM   2636  N   LEU A 170       2.461  23.508 -19.911  1.00  0.80           N  
ATOM   2637  CA  LEU A 170       1.788  22.687 -18.911  1.00  0.80           C  
ATOM   2638  C   LEU A 170       0.823  21.722 -19.590  1.00  0.80           C  
ATOM   2639  O   LEU A 170       0.822  20.513 -19.326  1.00  0.80           O  
ATOM   2640  CB  LEU A 170       1.005  23.605 -17.969  1.00  0.80           C  
ATOM   2641  CG  LEU A 170       0.247  22.969 -16.892  1.00  0.80           C  
ATOM   2642  CD1 LEU A 170       1.174  22.319 -15.983  1.00  0.80           C  
ATOM   2643  CD2 LEU A 170      -0.570  23.999 -16.183  1.00  0.80           C  
ATOM   2644  H   LEU A 170       2.432  24.521 -19.807  1.00  0.80           H  
ATOM   2645  HA  LEU A 170       2.533  22.115 -18.359  1.00  0.80           H  
ATOM   2646 1HB  LEU A 170       1.691  24.325 -17.526  1.00  0.80           H  
ATOM   2647 2HB  LEU A 170       0.291  24.154 -18.553  1.00  0.80           H  
ATOM   2648  HG  LEU A 170      -0.396  22.213 -17.307  1.00  0.80           H  
ATOM   2649 1HD1 LEU A 170       0.591  21.852 -15.224  1.00  0.80           H  
ATOM   2650 2HD1 LEU A 170       1.753  21.587 -16.529  1.00  0.80           H  
ATOM   2651 3HD1 LEU A 170       1.841  23.059 -15.542  1.00  0.80           H  
ATOM   2652 1HD2 LEU A 170      -1.131  23.529 -15.393  1.00  0.80           H  
ATOM   2653 2HD2 LEU A 170       0.093  24.737 -15.760  1.00  0.80           H  
ATOM   2654 3HD2 LEU A 170      -1.253  24.478 -16.882  1.00  0.80           H  
ATOM   2655  N   LEU A 171       0.012  22.260 -20.495  1.00  0.80           N  
ATOM   2656  CA  LEU A 171      -0.952  21.450 -21.213  1.00  0.80           C  
ATOM   2657  C   LEU A 171      -0.235  20.404 -22.050  1.00  0.80           C  
ATOM   2658  O   LEU A 171      -0.607  19.224 -22.034  1.00  0.80           O  
ATOM   2659  CB  LEU A 171      -1.824  22.344 -22.096  1.00  0.80           C  
ATOM   2660  CG  LEU A 171      -2.882  21.645 -22.897  1.00  0.80           C  
ATOM   2661  CD1 LEU A 171      -3.803  20.903 -21.962  1.00  0.80           C  
ATOM   2662  CD2 LEU A 171      -3.671  22.671 -23.682  1.00  0.80           C  
ATOM   2663  H   LEU A 171       0.051  23.267 -20.671  1.00  0.80           H  
ATOM   2664  HA  LEU A 171      -1.583  20.934 -20.494  1.00  0.80           H  
ATOM   2665 1HB  LEU A 171      -2.292  23.103 -21.505  1.00  0.80           H  
ATOM   2666 2HB  LEU A 171      -1.167  22.850 -22.804  1.00  0.80           H  
ATOM   2667  HG  LEU A 171      -2.424  20.947 -23.569  1.00  0.80           H  
ATOM   2668 1HD1 LEU A 171      -4.578  20.401 -22.542  1.00  0.80           H  
ATOM   2669 2HD1 LEU A 171      -3.237  20.167 -21.394  1.00  0.80           H  
ATOM   2670 3HD1 LEU A 171      -4.270  21.600 -21.288  1.00  0.80           H  
ATOM   2671 1HD2 LEU A 171      -4.448  22.163 -24.263  1.00  0.80           H  
ATOM   2672 2HD2 LEU A 171      -4.137  23.375 -22.990  1.00  0.80           H  
ATOM   2673 3HD2 LEU A 171      -3.004  23.207 -24.355  1.00  0.80           H  
ATOM   2674  N   ALA A 172       0.802  20.827 -22.778  1.00  0.80           N  
ATOM   2675  CA  ALA A 172       1.561  19.910 -23.611  1.00  0.80           C  
ATOM   2676  C   ALA A 172       2.187  18.790 -22.786  1.00  0.80           C  
ATOM   2677  O   ALA A 172       2.169  17.633 -23.200  1.00  0.80           O  
ATOM   2678  CB  ALA A 172       2.649  20.664 -24.353  1.00  0.80           C  
ATOM   2679  H   ALA A 172       1.066  21.816 -22.760  1.00  0.80           H  
ATOM   2680  HA  ALA A 172       0.875  19.463 -24.330  1.00  0.80           H  
ATOM   2681 1HB  ALA A 172       3.196  19.978 -24.994  1.00  0.80           H  
ATOM   2682 2HB  ALA A 172       2.198  21.452 -24.955  1.00  0.80           H  
ATOM   2683 3HB  ALA A 172       3.330  21.106 -23.631  1.00  0.80           H  
ATOM   2684  N   SER A 173       2.693  19.115 -21.591  1.00  0.81           N  
ATOM   2685  CA  SER A 173       3.312  18.119 -20.729  1.00  0.81           C  
ATOM   2686  C   SER A 173       2.301  17.067 -20.311  1.00  0.81           C  
ATOM   2687  O   SER A 173       2.584  15.860 -20.341  1.00  0.81           O  
ATOM   2688  CB  SER A 173       3.911  18.787 -19.503  1.00  0.81           C  
ATOM   2689  OG  SER A 173       5.001  19.600 -19.848  1.00  0.81           O  
ATOM   2690  H   SER A 173       2.684  20.086 -21.292  1.00  0.81           H  
ATOM   2691  HA  SER A 173       4.112  17.630 -21.285  1.00  0.81           H  
ATOM   2692 1HB  SER A 173       3.148  19.400 -19.025  1.00  0.81           H  
ATOM   2693 2HB  SER A 173       4.222  18.037 -18.782  1.00  0.81           H  
ATOM   2694  HG  SER A 173       5.093  20.268 -19.119  1.00  0.81           H  
ATOM   2695  N   ILE A 174       1.089  17.496 -19.990  1.00  0.82           N  
ATOM   2696  CA  ILE A 174       0.124  16.499 -19.599  1.00  0.82           C  
ATOM   2697  C   ILE A 174      -0.215  15.616 -20.796  1.00  0.82           C  
ATOM   2698  O   ILE A 174      -0.232  14.388 -20.691  1.00  0.82           O  
ATOM   2699  CB  ILE A 174      -1.154  17.093 -19.018  1.00  0.82           C  
ATOM   2700  CG1 ILE A 174      -0.866  17.789 -17.709  1.00  0.82           C  
ATOM   2701  CG2 ILE A 174      -2.098  15.923 -18.747  1.00  0.82           C  
ATOM   2702  CD1 ILE A 174      -2.000  18.596 -17.230  1.00  0.82           C  
ATOM   2703  H   ILE A 174       0.872  18.496 -19.976  1.00  0.82           H  
ATOM   2704  HA  ILE A 174       0.573  15.879 -18.836  1.00  0.82           H  
ATOM   2705  HB  ILE A 174      -1.599  17.815 -19.711  1.00  0.82           H  
ATOM   2706 1HG1 ILE A 174      -0.629  17.059 -16.951  1.00  0.82           H  
ATOM   2707 2HG1 ILE A 174      -0.008  18.452 -17.847  1.00  0.82           H  
ATOM   2708 1HG2 ILE A 174      -3.004  16.289 -18.307  1.00  0.82           H  
ATOM   2709 2HG2 ILE A 174      -2.323  15.409 -19.683  1.00  0.82           H  
ATOM   2710 3HG2 ILE A 174      -1.625  15.229 -18.056  1.00  0.82           H  
ATOM   2711 1HD1 ILE A 174      -1.736  19.091 -16.298  1.00  0.82           H  
ATOM   2712 2HD1 ILE A 174      -2.225  19.322 -17.983  1.00  0.82           H  
ATOM   2713 3HD1 ILE A 174      -2.866  17.955 -17.068  1.00  0.82           H  
ATOM   2714  N   HIS A 175      -0.452  16.220 -21.959  1.00  0.83           N  
ATOM   2715  CA  HIS A 175      -0.803  15.424 -23.132  1.00  0.83           C  
ATOM   2716  C   HIS A 175       0.299  14.500 -23.655  1.00  0.83           C  
ATOM   2717  O   HIS A 175       0.011  13.395 -24.120  1.00  0.83           O  
ATOM   2718  CB  HIS A 175      -1.208  16.301 -24.311  1.00  0.83           C  
ATOM   2719  CG  HIS A 175      -2.531  16.930 -24.210  1.00  0.83           C  
ATOM   2720  ND1 HIS A 175      -3.681  16.214 -23.949  1.00  0.83           N  
ATOM   2721  CD2 HIS A 175      -2.915  18.192 -24.428  1.00  0.83           C  
ATOM   2722  CE1 HIS A 175      -4.714  17.035 -23.990  1.00  0.83           C  
ATOM   2723  NE2 HIS A 175      -4.276  18.229 -24.288  1.00  0.83           N  
ATOM   2724  H   HIS A 175      -0.411  17.242 -22.024  1.00  0.83           H  
ATOM   2725  HA  HIS A 175      -1.656  14.800 -22.879  1.00  0.83           H  
ATOM   2726 1HB  HIS A 175      -0.466  17.099 -24.420  1.00  0.83           H  
ATOM   2727 2HB  HIS A 175      -1.177  15.709 -25.222  1.00  0.83           H  
ATOM   2728  HD2 HIS A 175      -2.264  19.017 -24.695  1.00  0.83           H  
ATOM   2729  HE1 HIS A 175      -5.756  16.781 -23.830  1.00  0.83           H  
ATOM   2730  HE2 HIS A 175      -4.878  19.056 -24.421  1.00  0.83           H  
ATOM   2731  N   ASN A 176       1.548  14.959 -23.622  1.00  0.84           N  
ATOM   2732  CA  ASN A 176       2.650  14.200 -24.192  1.00  0.84           C  
ATOM   2733  C   ASN A 176       3.439  13.328 -23.209  1.00  0.84           C  
ATOM   2734  O   ASN A 176       4.077  12.366 -23.637  1.00  0.84           O  
ATOM   2735  CB  ASN A 176       3.599  15.155 -24.894  1.00  0.84           C  
ATOM   2736  CG  ASN A 176       2.970  15.827 -26.097  1.00  0.84           C  
ATOM   2737  OD1 ASN A 176       2.179  15.222 -26.833  1.00  0.84           O  
ATOM   2738  ND2 ASN A 176       3.313  17.073 -26.309  1.00  0.84           N  
ATOM   2739  H   ASN A 176       1.737  15.879 -23.236  1.00  0.84           H  
ATOM   2740  HA  ASN A 176       2.234  13.525 -24.940  1.00  0.84           H  
ATOM   2741 1HB  ASN A 176       3.921  15.923 -24.187  1.00  0.84           H  
ATOM   2742 2HB  ASN A 176       4.488  14.614 -25.212  1.00  0.84           H  
ATOM   2743 1HD2 ASN A 176       2.935  17.571 -27.089  1.00  0.84           H  
ATOM   2744 2HD2 ASN A 176       3.957  17.522 -25.689  1.00  0.84           H  
ATOM   2745  N   LYS A 177       3.436  13.652 -21.910  1.00  0.85           N  
ATOM   2746  CA  LYS A 177       4.237  12.876 -20.964  1.00  0.85           C  
ATOM   2747  C   LYS A 177       3.403  12.069 -19.963  1.00  0.85           C  
ATOM   2748  O   LYS A 177       3.790  10.962 -19.596  1.00  0.85           O  
ATOM   2749  CB  LYS A 177       5.168  13.796 -20.202  1.00  0.85           C  
ATOM   2750  CG  LYS A 177       6.129  14.609 -21.067  1.00  0.85           C  
ATOM   2751  CD  LYS A 177       7.071  13.728 -21.876  1.00  0.85           C  
ATOM   2752  CE  LYS A 177       8.069  14.571 -22.665  1.00  0.85           C  
ATOM   2753  NZ  LYS A 177       8.938  13.731 -23.545  1.00  0.85           N  
ATOM   2754  H   LYS A 177       2.922  14.457 -21.565  1.00  0.85           H  
ATOM   2755  HA  LYS A 177       4.843  12.168 -21.526  1.00  0.85           H  
ATOM   2756 1HB  LYS A 177       4.569  14.493 -19.632  1.00  0.85           H  
ATOM   2757 2HB  LYS A 177       5.758  13.214 -19.495  1.00  0.85           H  
ATOM   2758 1HG  LYS A 177       5.551  15.239 -21.745  1.00  0.85           H  
ATOM   2759 2HG  LYS A 177       6.725  15.259 -20.422  1.00  0.85           H  
ATOM   2760 1HD  LYS A 177       7.618  13.068 -21.200  1.00  0.85           H  
ATOM   2761 2HD  LYS A 177       6.496  13.114 -22.570  1.00  0.85           H  
ATOM   2762 1HE  LYS A 177       7.526  15.285 -23.281  1.00  0.85           H  
ATOM   2763 2HE  LYS A 177       8.701  15.118 -21.962  1.00  0.85           H  
ATOM   2764 1HZ  LYS A 177       9.587  14.323 -24.046  1.00  0.85           H  
ATOM   2765 2HZ  LYS A 177       9.449  13.073 -22.980  1.00  0.85           H  
ATOM   2766 3HZ  LYS A 177       8.360  13.229 -24.206  1.00  0.85           H  
ATOM   2767  N   ILE A 178       2.266  12.614 -19.524  1.00  0.85           N  
ATOM   2768  CA  ILE A 178       1.418  11.919 -18.541  1.00  0.85           C  
ATOM   2769  C   ILE A 178       0.319  11.069 -19.180  1.00  0.85           C  
ATOM   2770  O   ILE A 178       0.220   9.868 -18.944  1.00  0.85           O  
ATOM   2771  CB  ILE A 178       0.781  12.930 -17.577  1.00  0.85           C  
ATOM   2772  CG1 ILE A 178       1.896  13.622 -16.751  1.00  0.85           C  
ATOM   2773  CG2 ILE A 178      -0.292  12.263 -16.707  1.00  0.85           C  
ATOM   2774  CD1 ILE A 178       1.424  14.798 -15.922  1.00  0.85           C  
ATOM   2775  H   ILE A 178       2.014  13.548 -19.856  1.00  0.85           H  
ATOM   2776  HA  ILE A 178       2.053  11.255 -17.957  1.00  0.85           H  
ATOM   2777  HB  ILE A 178       0.304  13.704 -18.155  1.00  0.85           H  
ATOM   2778 1HG1 ILE A 178       2.344  12.890 -16.087  1.00  0.85           H  
ATOM   2779 2HG1 ILE A 178       2.665  13.982 -17.438  1.00  0.85           H  
ATOM   2780 1HG2 ILE A 178      -0.736  13.003 -16.051  1.00  0.85           H  
ATOM   2781 2HG2 ILE A 178      -1.068  11.831 -17.336  1.00  0.85           H  
ATOM   2782 3HG2 ILE A 178       0.150  11.488 -16.128  1.00  0.85           H  
ATOM   2783 1HD1 ILE A 178       2.272  15.222 -15.381  1.00  0.85           H  
ATOM   2784 2HD1 ILE A 178       1.005  15.548 -16.567  1.00  0.85           H  
ATOM   2785 3HD1 ILE A 178       0.668  14.468 -15.208  1.00  0.85           H  
ATOM   2786  N   LEU A 179      -0.483  11.686 -20.029  1.00  0.84           N  
ATOM   2787  CA  LEU A 179      -1.606  11.036 -20.695  1.00  0.84           C  
ATOM   2788  C   LEU A 179      -1.313   9.696 -21.411  1.00  0.84           C  
ATOM   2789  O   LEU A 179      -2.194   8.843 -21.412  1.00  0.84           O  
ATOM   2790  CB  LEU A 179      -2.288  12.026 -21.642  1.00  0.84           C  
ATOM   2791  CG  LEU A 179      -3.504  11.539 -22.374  1.00  0.84           C  
ATOM   2792  CD1 LEU A 179      -4.567  11.167 -21.367  1.00  0.84           C  
ATOM   2793  CD2 LEU A 179      -3.984  12.657 -23.300  1.00  0.84           C  
ATOM   2794  H   LEU A 179      -0.335  12.674 -20.203  1.00  0.84           H  
ATOM   2795  HA  LEU A 179      -2.337  10.815 -19.919  1.00  0.84           H  
ATOM   2796 1HB  LEU A 179      -2.582  12.901 -21.062  1.00  0.84           H  
ATOM   2797 2HB  LEU A 179      -1.587  12.354 -22.387  1.00  0.84           H  
ATOM   2798  HG  LEU A 179      -3.259  10.656 -22.962  1.00  0.84           H  
ATOM   2799 1HD1 LEU A 179      -5.454  10.814 -21.888  1.00  0.84           H  
ATOM   2800 2HD1 LEU A 179      -4.189  10.376 -20.728  1.00  0.84           H  
ATOM   2801 3HD1 LEU A 179      -4.820  12.036 -20.760  1.00  0.84           H  
ATOM   2802 1HD2 LEU A 179      -4.870  12.330 -23.843  1.00  0.84           H  
ATOM   2803 2HD2 LEU A 179      -4.226  13.543 -22.709  1.00  0.84           H  
ATOM   2804 3HD2 LEU A 179      -3.192  12.906 -24.011  1.00  0.84           H  
ATOM   2805  N   PRO A 180      -0.158   9.481 -22.105  1.00  0.81           N  
ATOM   2806  CA  PRO A 180       0.210   8.237 -22.778  1.00  0.81           C  
ATOM   2807  C   PRO A 180       0.287   7.018 -21.846  1.00  0.81           C  
ATOM   2808  O   PRO A 180       0.311   5.879 -22.320  1.00  0.81           O  
ATOM   2809  CB  PRO A 180       1.587   8.555 -23.370  1.00  0.81           C  
ATOM   2810  CG  PRO A 180       1.600  10.040 -23.510  1.00  0.81           C  
ATOM   2811  CD  PRO A 180       0.852  10.538 -22.314  1.00  0.81           C  
ATOM   2812  HA  PRO A 180      -0.516   8.048 -23.580  1.00  0.81           H  
ATOM   2813 1HB  PRO A 180       2.375   8.187 -22.694  1.00  0.81           H  
ATOM   2814 2HB  PRO A 180       1.715   8.035 -24.329  1.00  0.81           H  
ATOM   2815 1HG  PRO A 180       2.636  10.387 -23.528  1.00  0.81           H  
ATOM   2816 2HG  PRO A 180       1.141  10.360 -24.458  1.00  0.81           H  
ATOM   2817 1HD  PRO A 180       1.560  10.557 -21.496  1.00  0.81           H  
ATOM   2818 2HD  PRO A 180       0.429  11.510 -22.531  1.00  0.81           H  
ATOM   2819  N   LEU A 181       0.389   7.238 -20.534  1.00  0.78           N  
ATOM   2820  CA  LEU A 181       0.478   6.123 -19.610  1.00  0.78           C  
ATOM   2821  C   LEU A 181      -0.890   5.434 -19.584  1.00  0.78           C  
ATOM   2822  O   LEU A 181      -1.900   6.086 -19.840  1.00  0.78           O  
ATOM   2823  CB  LEU A 181       0.883   6.636 -18.228  1.00  0.78           C  
ATOM   2824  CG  LEU A 181       2.372   6.787 -17.968  1.00  0.78           C  
ATOM   2825  CD1 LEU A 181       2.984   7.703 -19.015  1.00  0.78           C  
ATOM   2826  CD2 LEU A 181       2.554   7.395 -16.596  1.00  0.78           C  
ATOM   2827  H   LEU A 181       0.366   8.182 -20.144  1.00  0.78           H  
ATOM   2828  HA  LEU A 181       1.247   5.457 -19.976  1.00  0.78           H  
ATOM   2829 1HB  LEU A 181       0.470   7.609 -18.114  1.00  0.78           H  
ATOM   2830 2HB  LEU A 181       0.460   5.988 -17.459  1.00  0.78           H  
ATOM   2831  HG  LEU A 181       2.860   5.817 -18.017  1.00  0.78           H  
ATOM   2832 1HD1 LEU A 181       4.048   7.824 -18.820  1.00  0.78           H  
ATOM   2833 2HD1 LEU A 181       2.845   7.272 -20.004  1.00  0.78           H  
ATOM   2834 3HD1 LEU A 181       2.502   8.678 -18.976  1.00  0.78           H  
ATOM   2835 1HD2 LEU A 181       3.619   7.518 -16.393  1.00  0.78           H  
ATOM   2836 2HD2 LEU A 181       2.064   8.366 -16.575  1.00  0.78           H  
ATOM   2837 3HD2 LEU A 181       2.111   6.748 -15.845  1.00  0.78           H  
ATOM   2838  N   PRO A 182      -0.982   4.131 -19.276  1.00  0.75           N  
ATOM   2839  CA  PRO A 182      -2.229   3.388 -19.255  1.00  0.75           C  
ATOM   2840  C   PRO A 182      -3.255   4.113 -18.409  1.00  0.75           C  
ATOM   2841  O   PRO A 182      -2.943   4.552 -17.300  1.00  0.75           O  
ATOM   2842  CB  PRO A 182      -1.800   2.058 -18.616  1.00  0.75           C  
ATOM   2843  CG  PRO A 182      -0.346   1.909 -19.013  1.00  0.75           C  
ATOM   2844  CD  PRO A 182       0.219   3.321 -18.950  1.00  0.75           C  
ATOM   2845  HA  PRO A 182      -2.590   3.249 -20.285  1.00  0.75           H  
ATOM   2846 1HB  PRO A 182      -1.932   2.101 -17.528  1.00  0.75           H  
ATOM   2847 2HB  PRO A 182      -2.435   1.242 -18.988  1.00  0.75           H  
ATOM   2848 1HG  PRO A 182       0.168   1.219 -18.324  1.00  0.75           H  
ATOM   2849 2HG  PRO A 182      -0.269   1.471 -20.020  1.00  0.75           H  
ATOM   2850 1HD  PRO A 182       0.604   3.560 -17.945  1.00  0.75           H  
ATOM   2851 2HD  PRO A 182       0.988   3.390 -19.723  1.00  0.75           H  
ATOM   2852  N   GLU A 183      -4.503   4.136 -18.889  1.00  0.72           N  
ATOM   2853  CA  GLU A 183      -5.601   4.860 -18.239  1.00  0.72           C  
ATOM   2854  C   GLU A 183      -5.869   4.422 -16.810  1.00  0.72           C  
ATOM   2855  O   GLU A 183      -6.334   5.217 -15.993  1.00  0.72           O  
ATOM   2856  CB  GLU A 183      -6.892   4.733 -19.057  1.00  0.72           C  
ATOM   2857  CG  GLU A 183      -6.886   5.537 -20.352  1.00  0.72           C  
ATOM   2858  CD  GLU A 183      -8.173   5.425 -21.137  1.00  0.72           C  
ATOM   2859  OE1 GLU A 183      -9.002   4.620 -20.782  1.00  0.72           O  
ATOM   2860  OE2 GLU A 183      -8.329   6.158 -22.085  1.00  0.72           O  
ATOM   2861  H   GLU A 183      -4.681   3.704 -19.785  1.00  0.72           H  
ATOM   2862  HA  GLU A 183      -5.330   5.915 -18.220  1.00  0.72           H  
ATOM   2863 1HB  GLU A 183      -7.054   3.687 -19.315  1.00  0.72           H  
ATOM   2864 2HB  GLU A 183      -7.735   5.051 -18.459  1.00  0.72           H  
ATOM   2865 1HG  GLU A 183      -6.711   6.587 -20.109  1.00  0.72           H  
ATOM   2866 2HG  GLU A 183      -6.056   5.197 -20.971  1.00  0.72           H  
ATOM   2867  N   ARG A 184      -5.598   3.156 -16.510  1.00  0.68           N  
ATOM   2868  CA  ARG A 184      -5.803   2.600 -15.177  1.00  0.68           C  
ATOM   2869  C   ARG A 184      -4.840   3.194 -14.136  1.00  0.68           C  
ATOM   2870  O   ARG A 184      -5.060   3.046 -12.932  1.00  0.68           O  
ATOM   2871  CB  ARG A 184      -5.635   1.089 -15.210  1.00  0.68           C  
ATOM   2872  CG  ARG A 184      -4.204   0.611 -15.443  1.00  0.68           C  
ATOM   2873  CD  ARG A 184      -4.136  -0.868 -15.618  1.00  0.68           C  
ATOM   2874  NE  ARG A 184      -2.780  -1.325 -15.893  1.00  0.68           N  
ATOM   2875  CZ  ARG A 184      -1.878  -1.664 -14.950  1.00  0.68           C  
ATOM   2876  NH1 ARG A 184      -2.201  -1.604 -13.677  1.00  0.68           N  
ATOM   2877  NH2 ARG A 184      -0.668  -2.059 -15.305  1.00  0.68           N  
ATOM   2878  H   ARG A 184      -5.223   2.564 -17.236  1.00  0.68           H  
ATOM   2879  HA  ARG A 184      -6.823   2.827 -14.868  1.00  0.68           H  
ATOM   2880 1HB  ARG A 184      -5.976   0.666 -14.267  1.00  0.68           H  
ATOM   2881 2HB  ARG A 184      -6.256   0.672 -16.002  1.00  0.68           H  
ATOM   2882 1HG  ARG A 184      -3.812   1.085 -16.340  1.00  0.68           H  
ATOM   2883 2HG  ARG A 184      -3.583   0.885 -14.587  1.00  0.68           H  
ATOM   2884 1HD  ARG A 184      -4.483  -1.356 -14.708  1.00  0.68           H  
ATOM   2885 2HD  ARG A 184      -4.771  -1.163 -16.453  1.00  0.68           H  
ATOM   2886  HE  ARG A 184      -2.493  -1.388 -16.861  1.00  0.68           H  
ATOM   2887 1HH1 ARG A 184      -3.125  -1.301 -13.403  1.00  0.68           H  
ATOM   2888 2HH1 ARG A 184      -1.526  -1.862 -12.971  1.00  0.68           H  
ATOM   2889 1HH2 ARG A 184      -0.419  -2.107 -16.284  1.00  0.68           H  
ATOM   2890 2HH2 ARG A 184       0.010  -2.313 -14.598  1.00  0.68           H  
ATOM   2891  N   THR A 185      -3.765   3.840 -14.602  1.00  0.66           N  
ATOM   2892  CA  THR A 185      -2.752   4.414 -13.729  1.00  0.66           C  
ATOM   2893  C   THR A 185      -3.319   5.411 -12.757  1.00  0.66           C  
ATOM   2894  O   THR A 185      -4.063   6.321 -13.125  1.00  0.66           O  
ATOM   2895  CB  THR A 185      -1.664   5.128 -14.546  1.00  0.66           C  
ATOM   2896  OG1 THR A 185      -1.007   4.187 -15.412  1.00  0.66           O  
ATOM   2897  CG2 THR A 185      -0.669   5.888 -13.665  1.00  0.66           C  
ATOM   2898  H   THR A 185      -3.638   3.966 -15.604  1.00  0.66           H  
ATOM   2899  HA  THR A 185      -2.295   3.606 -13.160  1.00  0.66           H  
ATOM   2900  HB  THR A 185      -2.154   5.839 -15.167  1.00  0.66           H  
ATOM   2901  HG1 THR A 185      -1.644   3.974 -16.133  1.00  0.66           H  
ATOM   2902 1HG2 THR A 185       0.058   6.393 -14.298  1.00  0.66           H  
ATOM   2903 2HG2 THR A 185      -1.194   6.628 -13.071  1.00  0.66           H  
ATOM   2904 3HG2 THR A 185      -0.178   5.211 -13.013  1.00  0.66           H  
ATOM   2905  N   ILE A 186      -2.943   5.249 -11.503  1.00  0.65           N  
ATOM   2906  CA  ILE A 186      -3.393   6.147 -10.459  1.00  0.65           C  
ATOM   2907  C   ILE A 186      -2.503   7.365 -10.417  1.00  0.65           C  
ATOM   2908  O   ILE A 186      -1.282   7.222 -10.414  1.00  0.65           O  
ATOM   2909  CB  ILE A 186      -3.390   5.457  -9.101  1.00  0.65           C  
ATOM   2910  CG1 ILE A 186      -4.370   4.306  -9.097  1.00  0.65           C  
ATOM   2911  CG2 ILE A 186      -3.703   6.456  -8.029  1.00  0.65           C  
ATOM   2912  CD1 ILE A 186      -4.234   3.429  -7.882  1.00  0.65           C  
ATOM   2913  H   ILE A 186      -2.295   4.487 -11.285  1.00  0.65           H  
ATOM   2914  HA  ILE A 186      -4.406   6.466 -10.676  1.00  0.65           H  
ATOM   2915  HB  ILE A 186      -2.413   5.038  -8.923  1.00  0.65           H  
ATOM   2916 1HG1 ILE A 186      -5.383   4.704  -9.131  1.00  0.65           H  
ATOM   2917 2HG1 ILE A 186      -4.207   3.694  -9.991  1.00  0.65           H  
ATOM   2918 1HG2 ILE A 186      -3.685   5.964  -7.061  1.00  0.65           H  
ATOM   2919 2HG2 ILE A 186      -2.960   7.252  -8.041  1.00  0.65           H  
ATOM   2920 3HG2 ILE A 186      -4.692   6.876  -8.215  1.00  0.65           H  
ATOM   2921 1HD1 ILE A 186      -4.963   2.621  -7.936  1.00  0.65           H  
ATOM   2922 2HD1 ILE A 186      -3.227   3.008  -7.849  1.00  0.65           H  
ATOM   2923 3HD1 ILE A 186      -4.411   4.020  -6.984  1.00  0.65           H  
ATOM   2924  N   VAL A 187      -3.090   8.555 -10.429  1.00  0.65           N  
ATOM   2925  CA  VAL A 187      -2.298   9.763 -10.389  1.00  0.65           C  
ATOM   2926  C   VAL A 187      -2.412  10.446  -9.035  1.00  0.65           C  
ATOM   2927  O   VAL A 187      -3.494  10.832  -8.569  1.00  0.65           O  
ATOM   2928  CB  VAL A 187      -2.736  10.749 -11.480  1.00  0.65           C  
ATOM   2929  CG1 VAL A 187      -1.862  12.004 -11.413  1.00  0.65           C  
ATOM   2930  CG2 VAL A 187      -2.659  10.072 -12.826  1.00  0.65           C  
ATOM   2931  H   VAL A 187      -4.092   8.637 -10.480  1.00  0.65           H  
ATOM   2932  HA  VAL A 187      -1.252   9.507 -10.558  1.00  0.65           H  
ATOM   2933  HB  VAL A 187      -3.766  11.063 -11.298  1.00  0.65           H  
ATOM   2934 1HG1 VAL A 187      -2.176  12.697 -12.177  1.00  0.65           H  
ATOM   2935 2HG1 VAL A 187      -1.958  12.472 -10.434  1.00  0.65           H  
ATOM   2936 3HG1 VAL A 187      -0.817  11.731 -11.580  1.00  0.65           H  
ATOM   2937 1HG2 VAL A 187      -2.982  10.770 -13.597  1.00  0.65           H  
ATOM   2938 2HG2 VAL A 187      -1.645   9.751 -13.020  1.00  0.65           H  
ATOM   2939 3HG2 VAL A 187      -3.320   9.202 -12.821  1.00  0.65           H  
ATOM   2940  N   ALA A 188      -1.268  10.537  -8.395  1.00  0.66           N  
ATOM   2941  CA  ALA A 188      -1.063  11.118  -7.092  1.00  0.66           C  
ATOM   2942  C   ALA A 188      -0.612  12.567  -7.205  1.00  0.66           C  
ATOM   2943  O   ALA A 188       0.589  12.850  -7.173  1.00  0.66           O  
ATOM   2944  CB  ALA A 188      -0.074  10.264  -6.336  1.00  0.66           C  
ATOM   2945  H   ALA A 188      -0.445  10.168  -8.864  1.00  0.66           H  
ATOM   2946  HA  ALA A 188      -2.008  11.135  -6.570  1.00  0.66           H  
ATOM   2947 1HB  ALA A 188       0.091  10.648  -5.377  1.00  0.66           H  
ATOM   2948 2HB  ALA A 188      -0.450   9.247  -6.259  1.00  0.66           H  
ATOM   2949 3HB  ALA A 188       0.849  10.247  -6.863  1.00  0.66           H  
ATOM   2950  N   SER A 189      -1.567  13.476  -7.415  1.00  0.67           N  
ATOM   2951  CA  SER A 189      -1.233  14.891  -7.566  1.00  0.67           C  
ATOM   2952  C   SER A 189      -0.767  15.466  -6.235  1.00  0.67           C  
ATOM   2953  O   SER A 189      -1.098  14.944  -5.172  1.00  0.67           O  
ATOM   2954  CB  SER A 189      -2.433  15.682  -8.069  1.00  0.67           C  
ATOM   2955  OG  SER A 189      -3.472  15.713  -7.115  1.00  0.67           O  
ATOM   2956  H   SER A 189      -2.535  13.176  -7.455  1.00  0.67           H  
ATOM   2957  HA  SER A 189      -0.417  14.986  -8.286  1.00  0.67           H  
ATOM   2958 1HB  SER A 189      -2.115  16.698  -8.284  1.00  0.67           H  
ATOM   2959 2HB  SER A 189      -2.799  15.244  -9.000  1.00  0.67           H  
ATOM   2960  HG  SER A 189      -3.728  14.789  -6.978  1.00  0.67           H  
ATOM   2961  N   GLY A 190      -0.060  16.590  -6.279  1.00  0.69           N  
ATOM   2962  CA  GLY A 190       0.426  17.246  -5.063  1.00  0.69           C  
ATOM   2963  C   GLY A 190      -0.663  17.665  -4.064  1.00  0.69           C  
ATOM   2964  O   GLY A 190      -0.431  17.661  -2.851  1.00  0.69           O  
ATOM   2965  H   GLY A 190       0.187  16.982  -7.179  1.00  0.69           H  
ATOM   2966 1HA  GLY A 190       1.132  16.580  -4.564  1.00  0.69           H  
ATOM   2967 2HA  GLY A 190       0.998  18.130  -5.353  1.00  0.69           H  
ATOM   2968  N   HIS A 191      -1.846  18.040  -4.564  1.00  0.71           N  
ATOM   2969  CA  HIS A 191      -2.897  18.516  -3.664  1.00  0.71           C  
ATOM   2970  C   HIS A 191      -4.227  17.748  -3.699  1.00  0.71           C  
ATOM   2971  O   HIS A 191      -5.006  17.856  -2.751  1.00  0.71           O  
ATOM   2972  CB  HIS A 191      -3.198  19.985  -3.986  1.00  0.71           C  
ATOM   2973  CG  HIS A 191      -2.004  20.875  -3.880  1.00  0.71           C  
ATOM   2974  ND1 HIS A 191      -1.415  21.234  -2.689  1.00  0.71           N  
ATOM   2975  CD2 HIS A 191      -1.276  21.430  -4.840  1.00  0.71           C  
ATOM   2976  CE1 HIS A 191      -0.356  21.994  -2.954  1.00  0.71           C  
ATOM   2977  NE2 HIS A 191      -0.264  22.115  -4.259  1.00  0.71           N  
ATOM   2978  H   HIS A 191      -1.997  18.009  -5.560  1.00  0.71           H  
ATOM   2979  HA  HIS A 191      -2.534  18.468  -2.638  1.00  0.71           H  
ATOM   2980 1HB  HIS A 191      -3.594  20.061  -5.002  1.00  0.71           H  
ATOM   2981 2HB  HIS A 191      -3.963  20.357  -3.303  1.00  0.71           H  
ATOM   2982  HD2 HIS A 191      -1.443  21.339  -5.878  1.00  0.71           H  
ATOM   2983  HE1 HIS A 191       0.330  22.431  -2.236  1.00  0.71           H  
ATOM   2984  HE2 HIS A 191       0.450  22.613  -4.826  1.00  0.71           H  
ATOM   2985  N   GLY A 192      -4.547  17.036  -4.787  1.00  0.72           N  
ATOM   2986  CA  GLY A 192      -5.875  16.432  -4.855  1.00  0.72           C  
ATOM   2987  C   GLY A 192      -5.897  14.947  -4.458  1.00  0.72           C  
ATOM   2988  O   GLY A 192      -4.853  14.375  -4.143  1.00  0.72           O  
ATOM   2989  H   GLY A 192      -3.910  16.880  -5.562  1.00  0.72           H  
ATOM   2990 1HA  GLY A 192      -6.523  17.011  -4.205  1.00  0.72           H  
ATOM   2991 2HA  GLY A 192      -6.261  16.541  -5.868  1.00  0.72           H  
ATOM   2992  N   PRO A 193      -7.093  14.325  -4.428  1.00  0.72           N  
ATOM   2993  CA  PRO A 193      -7.357  12.909  -4.210  1.00  0.72           C  
ATOM   2994  C   PRO A 193      -6.738  12.050  -5.306  1.00  0.72           C  
ATOM   2995  O   PRO A 193      -6.688  12.471  -6.472  1.00  0.72           O  
ATOM   2996  CB  PRO A 193      -8.878  12.824  -4.281  1.00  0.72           C  
ATOM   2997  CG  PRO A 193      -9.374  14.213  -3.992  1.00  0.72           C  
ATOM   2998  CD  PRO A 193      -8.335  15.130  -4.570  1.00  0.72           C  
ATOM   2999  HA  PRO A 193      -6.979  12.610  -3.218  1.00  0.72           H  
ATOM   3000 1HB  PRO A 193      -9.176  12.455  -5.274  1.00  0.72           H  
ATOM   3001 2HB  PRO A 193      -9.241  12.087  -3.551  1.00  0.72           H  
ATOM   3002 1HG  PRO A 193     -10.364  14.362  -4.457  1.00  0.72           H  
ATOM   3003 2HG  PRO A 193      -9.510  14.353  -2.910  1.00  0.72           H  
ATOM   3004 1HD  PRO A 193      -8.546  15.351  -5.623  1.00  0.72           H  
ATOM   3005 2HD  PRO A 193      -8.342  16.020  -3.945  1.00  0.72           H  
ATOM   3006  N   LEU A 194      -6.361  10.821  -4.979  1.00  0.72           N  
ATOM   3007  CA  LEU A 194      -5.830   9.947  -6.019  1.00  0.72           C  
ATOM   3008  C   LEU A 194      -6.898   9.784  -7.097  1.00  0.72           C  
ATOM   3009  O   LEU A 194      -8.045   9.461  -6.775  1.00  0.72           O  
ATOM   3010  CB  LEU A 194      -5.506   8.576  -5.431  1.00  0.72           C  
ATOM   3011  CG  LEU A 194      -4.384   8.508  -4.386  1.00  0.72           C  
ATOM   3012  CD1 LEU A 194      -4.274   7.089  -3.854  1.00  0.72           C  
ATOM   3013  CD2 LEU A 194      -3.123   8.951  -5.005  1.00  0.72           C  
ATOM   3014  H   LEU A 194      -6.415  10.503  -4.020  1.00  0.72           H  
ATOM   3015  HA  LEU A 194      -4.938  10.398  -6.454  1.00  0.72           H  
ATOM   3016 1HB  LEU A 194      -6.406   8.187  -4.963  1.00  0.72           H  
ATOM   3017 2HB  LEU A 194      -5.246   7.920  -6.234  1.00  0.72           H  
ATOM   3018  HG  LEU A 194      -4.621   9.164  -3.543  1.00  0.72           H  
ATOM   3019 1HD1 LEU A 194      -3.481   7.042  -3.104  1.00  0.72           H  
ATOM   3020 2HD1 LEU A 194      -5.220   6.799  -3.398  1.00  0.72           H  
ATOM   3021 3HD1 LEU A 194      -4.041   6.410  -4.670  1.00  0.72           H  
ATOM   3022 1HD2 LEU A 194      -2.327   8.906  -4.280  1.00  0.72           H  
ATOM   3023 2HD2 LEU A 194      -2.878   8.315  -5.847  1.00  0.72           H  
ATOM   3024 3HD2 LEU A 194      -3.272   9.962  -5.334  1.00  0.72           H  
ATOM   3025  N   THR A 195      -6.517   9.998  -8.359  1.00  0.71           N  
ATOM   3026  CA  THR A 195      -7.459   9.941  -9.488  1.00  0.71           C  
ATOM   3027  C   THR A 195      -6.810   9.210 -10.663  1.00  0.71           C  
ATOM   3028  O   THR A 195      -5.619   9.377 -10.868  1.00  0.71           O  
ATOM   3029  CB  THR A 195      -7.848  11.384  -9.868  1.00  0.71           C  
ATOM   3030  OG1 THR A 195      -8.338  12.063  -8.676  1.00  0.71           O  
ATOM   3031  CG2 THR A 195      -8.951  11.397 -10.937  1.00  0.71           C  
ATOM   3032  H   THR A 195      -5.544  10.264  -8.529  1.00  0.71           H  
ATOM   3033  HA  THR A 195      -8.351   9.390  -9.190  1.00  0.71           H  
ATOM   3034  HB  THR A 195      -6.972  11.912 -10.246  1.00  0.71           H  
ATOM   3035  HG1 THR A 195      -7.624  12.124  -7.972  1.00  0.71           H  
ATOM   3036 1HG2 THR A 195      -9.215  12.424 -11.180  1.00  0.71           H  
ATOM   3037 2HG2 THR A 195      -8.588  10.904 -11.832  1.00  0.71           H  
ATOM   3038 3HG2 THR A 195      -9.829  10.875 -10.563  1.00  0.71           H  
ATOM   3039  N   THR A 196      -7.518   8.378 -11.429  1.00  0.71           N  
ATOM   3040  CA  THR A 196      -6.766   7.722 -12.510  1.00  0.71           C  
ATOM   3041  C   THR A 196      -6.570   8.619 -13.720  1.00  0.71           C  
ATOM   3042  O   THR A 196      -7.307   9.591 -13.893  1.00  0.71           O  
ATOM   3043  CB  THR A 196      -7.429   6.408 -12.974  1.00  0.71           C  
ATOM   3044  OG1 THR A 196      -8.741   6.670 -13.554  1.00  0.71           O  
ATOM   3045  CG2 THR A 196      -7.559   5.465 -11.799  1.00  0.71           C  
ATOM   3046  H   THR A 196      -8.519   8.226 -11.286  1.00  0.71           H  
ATOM   3047  HA  THR A 196      -5.791   7.478 -12.123  1.00  0.71           H  
ATOM   3048  HB  THR A 196      -6.802   5.934 -13.716  1.00  0.71           H  
ATOM   3049  HG1 THR A 196      -9.237   5.842 -13.575  1.00  0.71           H  
ATOM   3050 1HG2 THR A 196      -8.007   4.530 -12.132  1.00  0.71           H  
ATOM   3051 2HG2 THR A 196      -6.567   5.266 -11.393  1.00  0.71           H  
ATOM   3052 3HG2 THR A 196      -8.187   5.922 -11.033  1.00  0.71           H  
ATOM   3053  N   ILE A 197      -5.642   8.239 -14.614  1.00  0.71           N  
ATOM   3054  CA  ILE A 197      -5.434   9.025 -15.835  1.00  0.71           C  
ATOM   3055  C   ILE A 197      -6.694   9.023 -16.673  1.00  0.71           C  
ATOM   3056  O   ILE A 197      -7.075  10.057 -17.225  1.00  0.71           O  
ATOM   3057  CB  ILE A 197      -4.248   8.558 -16.707  1.00  0.71           C  
ATOM   3058  CG1 ILE A 197      -2.928   8.831 -16.022  1.00  0.71           C  
ATOM   3059  CG2 ILE A 197      -4.289   9.221 -18.067  1.00  0.71           C  
ATOM   3060  CD1 ILE A 197      -1.766   8.235 -16.738  1.00  0.71           C  
ATOM   3061  H   ILE A 197      -5.064   7.424 -14.397  1.00  0.71           H  
ATOM   3062  HA  ILE A 197      -5.229  10.052 -15.543  1.00  0.71           H  
ATOM   3063  HB  ILE A 197      -4.312   7.481 -16.836  1.00  0.71           H  
ATOM   3064 1HG1 ILE A 197      -2.774   9.904 -15.926  1.00  0.71           H  
ATOM   3065 2HG1 ILE A 197      -2.963   8.383 -15.033  1.00  0.71           H  
ATOM   3066 1HG2 ILE A 197      -3.454   8.852 -18.675  1.00  0.71           H  
ATOM   3067 2HG2 ILE A 197      -5.230   8.977 -18.562  1.00  0.71           H  
ATOM   3068 3HG2 ILE A 197      -4.208  10.302 -17.954  1.00  0.71           H  
ATOM   3069 1HD1 ILE A 197      -0.849   8.444 -16.188  1.00  0.71           H  
ATOM   3070 2HD1 ILE A 197      -1.893   7.166 -16.845  1.00  0.71           H  
ATOM   3071 3HD1 ILE A 197      -1.700   8.674 -17.734  1.00  0.71           H  
ATOM   3072  N   GLY A 198      -7.339   7.864 -16.775  1.00  0.73           N  
ATOM   3073  CA  GLY A 198      -8.588   7.748 -17.502  1.00  0.73           C  
ATOM   3074  C   GLY A 198      -9.575   8.784 -16.981  1.00  0.73           C  
ATOM   3075  O   GLY A 198     -10.108   9.578 -17.757  1.00  0.73           O  
ATOM   3076  H   GLY A 198      -6.954   7.034 -16.327  1.00  0.73           H  
ATOM   3077 1HA  GLY A 198      -8.414   7.896 -18.569  1.00  0.73           H  
ATOM   3078 2HA  GLY A 198      -8.996   6.746 -17.372  1.00  0.73           H  
ATOM   3079  N   GLN A 199      -9.791   8.812 -15.656  1.00  0.75           N  
ATOM   3080  CA  GLN A 199     -10.742   9.774 -15.098  1.00  0.75           C  
ATOM   3081  C   GLN A 199     -10.330  11.216 -15.378  1.00  0.75           C  
ATOM   3082  O   GLN A 199     -11.183  12.050 -15.712  1.00  0.75           O  
ATOM   3083  CB  GLN A 199     -10.850   9.579 -13.583  1.00  0.75           C  
ATOM   3084  CG  GLN A 199     -11.573   8.317 -13.153  1.00  0.75           C  
ATOM   3085  CD  GLN A 199     -11.470   8.060 -11.641  1.00  0.75           C  
ATOM   3086  OE1 GLN A 199     -10.380   8.084 -11.031  1.00  0.75           O  
ATOM   3087  NE2 GLN A 199     -12.625   7.814 -11.019  1.00  0.75           N  
ATOM   3088  H   GLN A 199      -9.315   8.151 -15.035  1.00  0.75           H  
ATOM   3089  HA  GLN A 199     -11.714   9.601 -15.551  1.00  0.75           H  
ATOM   3090 1HB  GLN A 199      -9.850   9.522 -13.172  1.00  0.75           H  
ATOM   3091 2HB  GLN A 199     -11.347  10.438 -13.134  1.00  0.75           H  
ATOM   3092 1HG  GLN A 199     -12.628   8.418 -13.409  1.00  0.75           H  
ATOM   3093 2HG  GLN A 199     -11.145   7.471 -13.679  1.00  0.75           H  
ATOM   3094 1HE2 GLN A 199     -12.639   7.640 -10.032  1.00  0.75           H  
ATOM   3095 2HE2 GLN A 199     -13.482   7.804 -11.536  1.00  0.75           H  
ATOM   3096  N   GLU A 200      -9.039  11.519 -15.314  1.00  0.79           N  
ATOM   3097  CA  GLU A 200      -8.624  12.884 -15.579  1.00  0.79           C  
ATOM   3098  C   GLU A 200      -8.884  13.256 -17.037  1.00  0.79           C  
ATOM   3099  O   GLU A 200      -9.374  14.345 -17.332  1.00  0.79           O  
ATOM   3100  CB  GLU A 200      -7.139  13.069 -15.263  1.00  0.79           C  
ATOM   3101  CG  GLU A 200      -6.780  12.975 -13.800  1.00  0.79           C  
ATOM   3102  CD  GLU A 200      -7.399  14.047 -12.922  1.00  0.79           C  
ATOM   3103  OE1 GLU A 200      -8.034  14.959 -13.414  1.00  0.79           O  
ATOM   3104  OE2 GLU A 200      -7.171  13.982 -11.750  1.00  0.79           O  
ATOM   3105  H   GLU A 200      -8.355  10.810 -15.040  1.00  0.79           H  
ATOM   3106  HA  GLU A 200      -9.207  13.552 -14.944  1.00  0.79           H  
ATOM   3107 1HB  GLU A 200      -6.564  12.308 -15.792  1.00  0.79           H  
ATOM   3108 2HB  GLU A 200      -6.806  14.042 -15.630  1.00  0.79           H  
ATOM   3109 1HG  GLU A 200      -7.127  12.018 -13.439  1.00  0.79           H  
ATOM   3110 2HG  GLU A 200      -5.700  12.976 -13.702  1.00  0.79           H  
ATOM   3111  N   MET A 201      -8.648  12.330 -17.962  1.00  0.84           N  
ATOM   3112  CA  MET A 201      -8.886  12.665 -19.356  1.00  0.84           C  
ATOM   3113  C   MET A 201     -10.376  12.825 -19.648  1.00  0.84           C  
ATOM   3114  O   MET A 201     -10.765  13.647 -20.476  1.00  0.84           O  
ATOM   3115  CB  MET A 201      -8.273  11.629 -20.277  1.00  0.84           C  
ATOM   3116  CG  MET A 201      -8.275  12.078 -21.722  1.00  0.84           C  
ATOM   3117  SD  MET A 201      -7.241  13.534 -21.956  1.00  0.84           S  
ATOM   3118  CE  MET A 201      -7.874  14.204 -23.474  1.00  0.84           C  
ATOM   3119  H   MET A 201      -8.260  11.423 -17.701  1.00  0.84           H  
ATOM   3120  HA  MET A 201      -8.411  13.623 -19.559  1.00  0.84           H  
ATOM   3121 1HB  MET A 201      -7.253  11.417 -19.963  1.00  0.84           H  
ATOM   3122 2HB  MET A 201      -8.844  10.696 -20.199  1.00  0.84           H  
ATOM   3123 1HG  MET A 201      -7.906  11.277 -22.359  1.00  0.84           H  
ATOM   3124 2HG  MET A 201      -9.295  12.320 -22.023  1.00  0.84           H  
ATOM   3125 1HE  MET A 201      -7.328  15.104 -23.731  1.00  0.84           H  
ATOM   3126 2HE  MET A 201      -7.758  13.470 -24.272  1.00  0.84           H  
ATOM   3127 3HE  MET A 201      -8.929  14.450 -23.352  1.00  0.84           H  
ATOM   3128  N   ASP A 202     -11.214  12.058 -18.952  1.00  0.90           N  
ATOM   3129  CA  ASP A 202     -12.655  12.143 -19.145  1.00  0.90           C  
ATOM   3130  C   ASP A 202     -13.287  13.396 -18.534  1.00  0.90           C  
ATOM   3131  O   ASP A 202     -14.260  13.926 -19.078  1.00  0.90           O  
ATOM   3132  CB  ASP A 202     -13.358  10.909 -18.574  1.00  0.90           C  
ATOM   3133  CG  ASP A 202     -13.108   9.623 -19.389  1.00  0.90           C  
ATOM   3134  OD1 ASP A 202     -12.604   9.720 -20.486  1.00  0.90           O  
ATOM   3135  OD2 ASP A 202     -13.457   8.562 -18.919  1.00  0.90           O  
ATOM   3136  H   ASP A 202     -10.835  11.372 -18.297  1.00  0.90           H  
ATOM   3137  HA  ASP A 202     -12.843  12.168 -20.218  1.00  0.90           H  
ATOM   3138 1HB  ASP A 202     -13.003  10.744 -17.553  1.00  0.90           H  
ATOM   3139 2HB  ASP A 202     -14.430  11.095 -18.515  1.00  0.90           H  
ATOM   3140  N   HIS A 203     -12.757  13.863 -17.399  1.00  0.97           N  
ATOM   3141  CA  HIS A 203     -13.385  14.982 -16.702  1.00  0.97           C  
ATOM   3142  C   HIS A 203     -12.613  16.312 -16.620  1.00  0.97           C  
ATOM   3143  O   HIS A 203     -13.212  17.331 -16.279  1.00  0.97           O  
ATOM   3144  CB  HIS A 203     -13.710  14.534 -15.280  1.00  0.97           C  
ATOM   3145  CG  HIS A 203     -14.654  13.375 -15.225  1.00  0.97           C  
ATOM   3146  ND1 HIS A 203     -15.980  13.472 -15.598  1.00  0.97           N  
ATOM   3147  CD2 HIS A 203     -14.459  12.087 -14.854  1.00  0.97           C  
ATOM   3148  CE1 HIS A 203     -16.561  12.294 -15.454  1.00  0.97           C  
ATOM   3149  NE2 HIS A 203     -15.661  11.436 -15.002  1.00  0.97           N  
ATOM   3150  H   HIS A 203     -11.958  13.387 -16.979  1.00  0.97           H  
ATOM   3151  HA  HIS A 203     -14.327  15.205 -17.198  1.00  0.97           H  
ATOM   3152 1HB  HIS A 203     -12.785  14.241 -14.780  1.00  0.97           H  
ATOM   3153 2HB  HIS A 203     -14.144  15.364 -14.726  1.00  0.97           H  
ATOM   3154  HD1 HIS A 203     -16.442  14.293 -15.937  1.00  0.97           H  
ATOM   3155  HD2 HIS A 203     -13.582  11.547 -14.495  1.00  0.97           H  
ATOM   3156  HE1 HIS A 203     -17.615  12.163 -15.698  1.00  0.97           H  
ATOM   3157  N   ASN A 204     -11.310  16.337 -16.894  1.00  1.05           N  
ATOM   3158  CA  ASN A 204     -10.542  17.570 -16.724  1.00  1.05           C  
ATOM   3159  C   ASN A 204     -10.755  18.549 -17.908  1.00  1.05           C  
ATOM   3160  O   ASN A 204     -10.348  18.245 -19.041  1.00  1.05           O  
ATOM   3161  CB  ASN A 204      -9.066  17.247 -16.543  1.00  1.05           C  
ATOM   3162  CG  ASN A 204      -8.233  18.415 -16.139  1.00  1.05           C  
ATOM   3163  OD1 ASN A 204      -8.464  19.559 -16.539  1.00  1.05           O  
ATOM   3164  ND2 ASN A 204      -7.252  18.149 -15.310  1.00  1.05           N  
ATOM   3165  H   ASN A 204     -10.813  15.492 -17.173  1.00  1.05           H  
ATOM   3166  HA  ASN A 204     -10.892  18.020 -15.806  1.00  1.05           H  
ATOM   3167 1HB  ASN A 204      -8.954  16.460 -15.787  1.00  1.05           H  
ATOM   3168 2HB  ASN A 204      -8.672  16.850 -17.478  1.00  1.05           H  
ATOM   3169 1HD2 ASN A 204      -6.668  18.905 -14.961  1.00  1.05           H  
ATOM   3170 2HD2 ASN A 204      -7.097  17.207 -14.990  1.00  1.05           H  
ATOM   3171  N   PRO A 205     -11.328  19.757 -17.693  1.00  1.18           N  
ATOM   3172  CA  PRO A 205     -11.656  20.740 -18.722  1.00  1.18           C  
ATOM   3173  C   PRO A 205     -10.412  21.257 -19.448  1.00  1.18           C  
ATOM   3174  O   PRO A 205     -10.503  21.811 -20.541  1.00  1.18           O  
ATOM   3175  CB  PRO A 205     -12.343  21.856 -17.923  1.00  1.18           C  
ATOM   3176  CG  PRO A 205     -11.818  21.712 -16.513  1.00  1.18           C  
ATOM   3177  CD  PRO A 205     -11.622  20.233 -16.311  1.00  1.18           C  
ATOM   3178  HA  PRO A 205     -12.361  20.288 -19.432  1.00  1.18           H  
ATOM   3179 1HB  PRO A 205     -12.098  22.832 -18.367  1.00  1.18           H  
ATOM   3180 2HB  PRO A 205     -13.436  21.741 -17.985  1.00  1.18           H  
ATOM   3181 1HG  PRO A 205     -10.880  22.277 -16.398  1.00  1.18           H  
ATOM   3182 2HG  PRO A 205     -12.533  22.139 -15.795  1.00  1.18           H  
ATOM   3183 1HD  PRO A 205     -10.764  20.128 -15.644  1.00  1.18           H  
ATOM   3184 2HD  PRO A 205     -12.532  19.763 -15.906  1.00  1.18           H  
ATOM   3185  N   PHE A 206      -9.247  21.079 -18.826  1.00  1.38           N  
ATOM   3186  CA  PHE A 206      -7.964  21.497 -19.373  1.00  1.38           C  
ATOM   3187  C   PHE A 206      -7.585  20.620 -20.549  1.00  1.38           C  
ATOM   3188  O   PHE A 206      -6.959  21.075 -21.502  1.00  1.38           O  
ATOM   3189  CB  PHE A 206      -6.902  21.440 -18.286  1.00  1.38           C  
ATOM   3190  CG  PHE A 206      -5.576  22.026 -18.591  1.00  1.38           C  
ATOM   3191  CD1 PHE A 206      -5.463  23.285 -19.142  1.00  1.38           C  
ATOM   3192  CD2 PHE A 206      -4.428  21.375 -18.206  1.00  1.38           C  
ATOM   3193  CE1 PHE A 206      -4.237  23.850 -19.324  1.00  1.38           C  
ATOM   3194  CE2 PHE A 206      -3.205  21.966 -18.385  1.00  1.38           C  
ATOM   3195  CZ  PHE A 206      -3.114  23.200 -18.941  1.00  1.38           C  
ATOM   3196  H   PHE A 206      -9.220  20.604 -17.928  1.00  1.38           H  
ATOM   3197  HA  PHE A 206      -8.054  22.525 -19.724  1.00  1.38           H  
ATOM   3198 1HB  PHE A 206      -7.291  21.899 -17.384  1.00  1.38           H  
ATOM   3199 2HB  PHE A 206      -6.721  20.397 -18.052  1.00  1.38           H  
ATOM   3200  HD1 PHE A 206      -6.363  23.827 -19.430  1.00  1.38           H  
ATOM   3201  HD2 PHE A 206      -4.506  20.391 -17.739  1.00  1.38           H  
ATOM   3202  HE1 PHE A 206      -4.157  24.815 -19.761  1.00  1.38           H  
ATOM   3203  HE2 PHE A 206      -2.307  21.463 -18.080  1.00  1.38           H  
ATOM   3204  HZ  PHE A 206      -2.140  23.673 -19.084  1.00  1.38           H  
ATOM   3205  N   LEU A 207      -7.887  19.329 -20.430  1.00  1.69           N  
ATOM   3206  CA  LEU A 207      -7.482  18.359 -21.426  1.00  1.69           C  
ATOM   3207  C   LEU A 207      -8.603  18.161 -22.437  1.00  1.69           C  
ATOM   3208  O   LEU A 207      -8.374  17.795 -23.590  1.00  1.69           O  
ATOM   3209  CB  LEU A 207      -7.171  17.043 -20.737  1.00  1.69           C  
ATOM   3210  CG  LEU A 207      -6.128  17.145 -19.649  1.00  1.69           C  
ATOM   3211  CD1 LEU A 207      -5.939  15.762 -19.002  1.00  1.69           C  
ATOM   3212  CD2 LEU A 207      -4.855  17.732 -20.237  1.00  1.69           C  
ATOM   3213  H   LEU A 207      -8.463  19.017 -19.652  1.00  1.69           H  
ATOM   3214  HA  LEU A 207      -6.598  18.728 -21.947  1.00  1.69           H  
ATOM   3215 1HB  LEU A 207      -8.092  16.636 -20.304  1.00  1.69           H  
ATOM   3216 2HB  LEU A 207      -6.800  16.357 -21.479  1.00  1.69           H  
ATOM   3217  HG  LEU A 207      -6.493  17.819 -18.872  1.00  1.69           H  
ATOM   3218 1HD1 LEU A 207      -5.222  15.827 -18.195  1.00  1.69           H  
ATOM   3219 2HD1 LEU A 207      -6.897  15.418 -18.602  1.00  1.69           H  
ATOM   3220 3HD1 LEU A 207      -5.583  15.054 -19.750  1.00  1.69           H  
ATOM   3221 1HD2 LEU A 207      -4.119  17.852 -19.468  1.00  1.69           H  
ATOM   3222 2HD2 LEU A 207      -4.465  17.077 -21.017  1.00  1.69           H  
ATOM   3223 3HD2 LEU A 207      -5.082  18.704 -20.661  1.00  1.69           H  
ATOM   3224  N   THR A 208      -9.834  18.377 -21.989  1.00  2.15           N  
ATOM   3225  CA  THR A 208     -10.987  18.229 -22.856  1.00  2.15           C  
ATOM   3226  C   THR A 208     -10.914  19.216 -24.031  1.00  2.15           C  
ATOM   3227  O   THR A 208     -10.656  20.402 -23.845  1.00  2.15           O  
ATOM   3228  CB  THR A 208     -12.279  18.479 -22.056  1.00  2.15           C  
ATOM   3229  OG1 THR A 208     -12.356  17.552 -20.957  1.00  2.15           O  
ATOM   3230  CG2 THR A 208     -13.502  18.314 -22.937  1.00  2.15           C  
ATOM   3231  H   THR A 208      -9.980  18.628 -21.012  1.00  2.15           H  
ATOM   3232  HA  THR A 208     -10.998  17.213 -23.250  1.00  2.15           H  
ATOM   3233  HB  THR A 208     -12.259  19.491 -21.662  1.00  2.15           H  
ATOM   3234  HG1 THR A 208     -11.565  17.651 -20.380  1.00  2.15           H  
ATOM   3235 1HG2 THR A 208     -14.398  18.500 -22.347  1.00  2.15           H  
ATOM   3236 2HG2 THR A 208     -13.460  19.024 -23.760  1.00  2.15           H  
ATOM   3237 3HG2 THR A 208     -13.531  17.300 -23.332  1.00  2.15           H  
ATOM   3238  N   GLY A 209     -11.118  18.741 -25.259  1.00  2.77           N  
ATOM   3239  CA  GLY A 209     -11.150  19.643 -26.422  1.00  2.77           C  
ATOM   3240  C   GLY A 209      -9.785  20.075 -26.986  1.00  2.77           C  
ATOM   3241  O   GLY A 209      -9.519  19.892 -28.176  1.00  2.77           O  
ATOM   3242  H   GLY A 209     -11.281  17.754 -25.386  1.00  2.77           H  
ATOM   3243 1HA  GLY A 209     -11.721  19.163 -27.216  1.00  2.77           H  
ATOM   3244 2HA  GLY A 209     -11.710  20.537 -26.149  1.00  2.77           H  
ATOM   3245  N   TYR A 210      -8.963  20.669 -26.126  1.00  3.50           N  
ATOM   3246  CA  TYR A 210      -7.641  21.188 -26.481  1.00  3.50           C  
ATOM   3247  C   TYR A 210      -6.508  20.221 -26.157  1.00  3.50           C  
ATOM   3248  O   TYR A 210      -5.837  19.744 -27.073  1.00  3.50           O  
ATOM   3249  OXT TYR A 210      -6.025  20.258 -25.026  1.00  3.50           O  
ATOM   3250  CB  TYR A 210      -7.413  22.509 -25.754  1.00  3.50           C  
ATOM   3251  CG  TYR A 210      -8.334  23.591 -26.236  1.00  3.50           C  
ATOM   3252  CD1 TYR A 210      -9.593  23.721 -25.666  1.00  3.50           C  
ATOM   3253  CD2 TYR A 210      -7.935  24.447 -27.249  1.00  3.50           C  
ATOM   3254  CE1 TYR A 210     -10.451  24.708 -26.111  1.00  3.50           C  
ATOM   3255  CE2 TYR A 210      -8.792  25.435 -27.694  1.00  3.50           C  
ATOM   3256  CZ  TYR A 210     -10.045  25.567 -27.129  1.00  3.50           C  
ATOM   3257  OH  TYR A 210     -10.900  26.550 -27.574  1.00  3.50           O  
ATOM   3258  H   TYR A 210      -9.314  20.768 -25.173  1.00  3.50           H  
ATOM   3259  HA  TYR A 210      -7.624  21.369 -27.555  1.00  3.50           H  
ATOM   3260 1HB  TYR A 210      -7.573  22.369 -24.679  1.00  3.50           H  
ATOM   3261 2HB  TYR A 210      -6.386  22.840 -25.898  1.00  3.50           H  
ATOM   3262  HD1 TYR A 210      -9.905  23.039 -24.866  1.00  3.50           H  
ATOM   3263  HD2 TYR A 210      -6.947  24.341 -27.696  1.00  3.50           H  
ATOM   3264  HE1 TYR A 210     -11.440  24.811 -25.665  1.00  3.50           H  
ATOM   3265  HE2 TYR A 210      -8.479  26.109 -28.492  1.00  3.50           H  
ATOM   3266  HH  TYR A 210     -11.723  26.504 -27.082  1.00  3.50           H  
ENDMDL

