REMARK ID 640515 DOMAINID 634112 MODEL 1 test1_0.1_NEM2
MODEL     1
ATOM      1  N   GLU A   1      -0.713   0.388   0.566  1.00  3.04           N  
ATOM      2  CA  GLU A   1      -0.043   0.941  -0.614  1.00  3.04           C  
ATOM      3  C   GLU A   1       0.965   2.027  -0.248  1.00  3.04           C  
ATOM      4  O   GLU A   1       0.960   2.559   0.865  1.00  3.04           O  
ATOM      5  CB  GLU A   1      -1.055   1.514  -1.620  1.00  3.04           C  
ATOM      6  CG  GLU A   1      -2.013   0.494  -2.230  1.00  3.04           C  
ATOM      7  CD  GLU A   1      -2.946   1.097  -3.267  1.00  3.04           C  
ATOM      8  OE1 GLU A   1      -2.986   2.303  -3.378  1.00  3.04           O  
ATOM      9  OE2 GLU A   1      -3.614   0.349  -3.945  1.00  3.04           O  
ATOM     10 1H   GLU A   1      -1.070  -0.530   0.349  1.00  3.04           H  
ATOM     11 2H   GLU A   1      -0.052   0.315   1.324  1.00  3.04           H  
ATOM     12 3H   GLU A   1      -1.494   0.969   0.871  1.00  3.04           H  
ATOM     13  HA  GLU A   1       0.499   0.132  -1.103  1.00  3.04           H  
ATOM     14 1HB  GLU A   1      -1.661   2.275  -1.120  1.00  3.04           H  
ATOM     15 2HB  GLU A   1      -0.525   2.006  -2.434  1.00  3.04           H  
ATOM     16 1HG  GLU A   1      -1.432  -0.301  -2.696  1.00  3.04           H  
ATOM     17 2HG  GLU A   1      -2.606   0.052  -1.428  1.00  3.04           H  
ATOM     18  N   ARG A   2       1.839   2.361  -1.201  1.00  2.76           N  
ATOM     19  CA  ARG A   2       2.877   3.379  -0.998  1.00  2.76           C  
ATOM     20  C   ARG A   2       2.280   4.735  -0.618  1.00  2.76           C  
ATOM     21  O   ARG A   2       2.809   5.438   0.244  1.00  2.76           O  
ATOM     22  CB  ARG A   2       3.730   3.501  -2.249  1.00  2.76           C  
ATOM     23  CG  ARG A   2       4.932   4.414  -2.146  1.00  2.76           C  
ATOM     24  CD  ARG A   2       5.756   4.357  -3.400  1.00  2.76           C  
ATOM     25  NE  ARG A   2       6.887   5.269  -3.359  1.00  2.76           N  
ATOM     26  CZ  ARG A   2       8.090   4.975  -2.835  1.00  2.76           C  
ATOM     27  NH1 ARG A   2       8.313   3.790  -2.311  1.00  2.76           N  
ATOM     28  NH2 ARG A   2       9.050   5.878  -2.846  1.00  2.76           N  
ATOM     29  H   ARG A   2       1.797   1.891  -2.096  1.00  2.76           H  
ATOM     30  HA  ARG A   2       3.522   3.050  -0.183  1.00  2.76           H  
ATOM     31 1HB  ARG A   2       4.092   2.516  -2.538  1.00  2.76           H  
ATOM     32 2HB  ARG A   2       3.116   3.876  -3.069  1.00  2.76           H  
ATOM     33 1HG  ARG A   2       4.597   5.439  -1.987  1.00  2.76           H  
ATOM     34 2HG  ARG A   2       5.557   4.102  -1.309  1.00  2.76           H  
ATOM     35 1HD  ARG A   2       6.143   3.348  -3.526  1.00  2.76           H  
ATOM     36 2HD  ARG A   2       5.141   4.611  -4.260  1.00  2.76           H  
ATOM     37  HE  ARG A   2       6.761   6.191  -3.751  1.00  2.76           H  
ATOM     38 1HH1 ARG A   2       7.579   3.095  -2.302  1.00  2.76           H  
ATOM     39 2HH1 ARG A   2       9.218   3.574  -1.918  1.00  2.76           H  
ATOM     40 1HH2 ARG A   2       8.881   6.792  -3.244  1.00  2.76           H  
ATOM     41 2HH2 ARG A   2       9.953   5.661  -2.449  1.00  2.76           H  
ATOM     42  N   LEU A   3       1.159   5.089  -1.243  1.00  2.47           N  
ATOM     43  CA  LEU A   3       0.476   6.338  -0.932  1.00  2.47           C  
ATOM     44  C   LEU A   3      -0.046   6.337   0.489  1.00  2.47           C  
ATOM     45  O   LEU A   3       0.065   7.334   1.199  1.00  2.47           O  
ATOM     46  CB  LEU A   3      -0.668   6.591  -1.903  1.00  2.47           C  
ATOM     47  CG  LEU A   3      -1.484   7.858  -1.640  1.00  2.47           C  
ATOM     48  CD1 LEU A   3      -0.587   9.083  -1.687  1.00  2.47           C  
ATOM     49  CD2 LEU A   3      -2.566   7.951  -2.689  1.00  2.47           C  
ATOM     50  H   LEU A   3       0.771   4.474  -1.944  1.00  2.47           H  
ATOM     51  HA  LEU A   3       1.189   7.150  -1.017  1.00  2.47           H  
ATOM     52 1HB  LEU A   3      -0.267   6.652  -2.911  1.00  2.47           H  
ATOM     53 2HB  LEU A   3      -1.354   5.742  -1.858  1.00  2.47           H  
ATOM     54  HG  LEU A   3      -1.932   7.803  -0.649  1.00  2.47           H  
ATOM     55 1HD1 LEU A   3      -1.181   9.974  -1.495  1.00  2.47           H  
ATOM     56 2HD1 LEU A   3       0.191   8.995  -0.928  1.00  2.47           H  
ATOM     57 3HD1 LEU A   3      -0.133   9.160  -2.669  1.00  2.47           H  
ATOM     58 1HD2 LEU A   3      -3.158   8.837  -2.524  1.00  2.47           H  
ATOM     59 2HD2 LEU A   3      -2.108   8.004  -3.676  1.00  2.47           H  
ATOM     60 3HD2 LEU A   3      -3.205   7.069  -2.631  1.00  2.47           H  
ATOM     61  N   GLU A   4      -0.649   5.231   0.909  1.00  2.20           N  
ATOM     62  CA  GLU A   4      -1.190   5.166   2.256  1.00  2.20           C  
ATOM     63  C   GLU A   4      -0.054   5.307   3.267  1.00  2.20           C  
ATOM     64  O   GLU A   4      -0.187   6.019   4.269  1.00  2.20           O  
ATOM     65  CB  GLU A   4      -1.926   3.844   2.448  1.00  2.20           C  
ATOM     66  CG  GLU A   4      -3.215   3.729   1.638  1.00  2.20           C  
ATOM     67  CD  GLU A   4      -3.828   2.346   1.680  1.00  2.20           C  
ATOM     68  OE1 GLU A   4      -3.088   1.369   1.662  1.00  2.20           O  
ATOM     69  OE2 GLU A   4      -5.032   2.258   1.735  1.00  2.20           O  
ATOM     70  H   GLU A   4      -0.714   4.433   0.296  1.00  2.20           H  
ATOM     71  HA  GLU A   4      -1.888   5.991   2.396  1.00  2.20           H  
ATOM     72 1HB  GLU A   4      -1.275   3.023   2.164  1.00  2.20           H  
ATOM     73 2HB  GLU A   4      -2.175   3.716   3.500  1.00  2.20           H  
ATOM     74 1HG  GLU A   4      -3.937   4.448   2.023  1.00  2.20           H  
ATOM     75 2HG  GLU A   4      -2.996   3.993   0.602  1.00  2.20           H  
ATOM     76  N   ARG A   5       1.088   4.671   2.967  1.00  1.98           N  
ATOM     77  CA  ARG A   5       2.267   4.778   3.814  1.00  1.98           C  
ATOM     78  C   ARG A   5       2.707   6.229   3.912  1.00  1.98           C  
ATOM     79  O   ARG A   5       2.940   6.744   5.012  1.00  1.98           O  
ATOM     80  CB  ARG A   5       3.408   3.934   3.269  1.00  1.98           C  
ATOM     81  CG  ARG A   5       4.702   4.007   4.068  1.00  1.98           C  
ATOM     82  CD  ARG A   5       5.753   3.138   3.477  1.00  1.98           C  
ATOM     83  NE  ARG A   5       7.012   3.231   4.202  1.00  1.98           N  
ATOM     84  CZ  ARG A   5       7.957   4.158   3.949  1.00  1.98           C  
ATOM     85  NH1 ARG A   5       7.754   5.038   3.000  1.00  1.98           N  
ATOM     86  NH2 ARG A   5       9.076   4.187   4.649  1.00  1.98           N  
ATOM     87  H   ARG A   5       1.125   4.083   2.135  1.00  1.98           H  
ATOM     88  HA  ARG A   5       2.013   4.420   4.811  1.00  1.98           H  
ATOM     89 1HB  ARG A   5       3.096   2.892   3.216  1.00  1.98           H  
ATOM     90 2HB  ARG A   5       3.640   4.249   2.260  1.00  1.98           H  
ATOM     91 1HG  ARG A   5       5.067   5.037   4.067  1.00  1.98           H  
ATOM     92 2HG  ARG A   5       4.521   3.686   5.093  1.00  1.98           H  
ATOM     93 1HD  ARG A   5       5.421   2.101   3.497  1.00  1.98           H  
ATOM     94 2HD  ARG A   5       5.931   3.443   2.445  1.00  1.98           H  
ATOM     95  HE  ARG A   5       7.188   2.561   4.939  1.00  1.98           H  
ATOM     96 1HH1 ARG A   5       6.899   5.022   2.467  1.00  1.98           H  
ATOM     97 2HH1 ARG A   5       8.457   5.760   2.787  1.00  1.98           H  
ATOM     98 1HH2 ARG A   5       9.234   3.510   5.381  1.00  1.98           H  
ATOM     99 2HH2 ARG A   5       9.774   4.892   4.447  1.00  1.98           H  
ATOM    100  N   LEU A   6       2.764   6.904   2.759  1.00  1.84           N  
ATOM    101  CA  LEU A   6       3.154   8.300   2.712  1.00  1.84           C  
ATOM    102  C   LEU A   6       2.215   9.141   3.549  1.00  1.84           C  
ATOM    103  O   LEU A   6       2.664   9.961   4.342  1.00  1.84           O  
ATOM    104  CB  LEU A   6       3.148   8.838   1.286  1.00  1.84           C  
ATOM    105  CG  LEU A   6       3.491  10.296   1.192  1.00  1.84           C  
ATOM    106  CD1 LEU A   6       4.906  10.493   1.702  1.00  1.84           C  
ATOM    107  CD2 LEU A   6       3.325  10.764  -0.224  1.00  1.84           C  
ATOM    108  H   LEU A   6       2.558   6.422   1.883  1.00  1.84           H  
ATOM    109  HA  LEU A   6       4.160   8.391   3.118  1.00  1.84           H  
ATOM    110 1HB  LEU A   6       3.860   8.270   0.688  1.00  1.84           H  
ATOM    111 2HB  LEU A   6       2.159   8.701   0.862  1.00  1.84           H  
ATOM    112  HG  LEU A   6       2.825  10.853   1.830  1.00  1.84           H  
ATOM    113 1HD1 LEU A   6       5.175  11.523   1.670  1.00  1.84           H  
ATOM    114 2HD1 LEU A   6       4.980  10.142   2.732  1.00  1.84           H  
ATOM    115 3HD1 LEU A   6       5.593   9.928   1.085  1.00  1.84           H  
ATOM    116 1HD2 LEU A   6       3.545  11.805  -0.299  1.00  1.84           H  
ATOM    117 2HD2 LEU A   6       3.999  10.203  -0.866  1.00  1.84           H  
ATOM    118 3HD2 LEU A   6       2.296  10.599  -0.528  1.00  1.84           H  
ATOM    119  N   ARG A   7       0.907   8.954   3.376  1.00  1.75           N  
ATOM    120  CA  ARG A   7      -0.062   9.743   4.121  1.00  1.75           C  
ATOM    121  C   ARG A   7       0.101   9.534   5.619  1.00  1.75           C  
ATOM    122  O   ARG A   7       0.038  10.487   6.399  1.00  1.75           O  
ATOM    123  CB  ARG A   7      -1.470   9.392   3.678  1.00  1.75           C  
ATOM    124  CG  ARG A   7      -1.851   9.915   2.289  1.00  1.75           C  
ATOM    125  CD  ARG A   7      -3.190   9.431   1.880  1.00  1.75           C  
ATOM    126  NE  ARG A   7      -3.628  10.016   0.623  1.00  1.75           N  
ATOM    127  CZ  ARG A   7      -4.728   9.633  -0.054  1.00  1.75           C  
ATOM    128  NH1 ARG A   7      -5.472   8.651   0.402  1.00  1.75           N  
ATOM    129  NH2 ARG A   7      -5.062  10.246  -1.176  1.00  1.75           N  
ATOM    130  H   ARG A   7       0.583   8.262   2.702  1.00  1.75           H  
ATOM    131  HA  ARG A   7       0.108  10.791   3.902  1.00  1.75           H  
ATOM    132 1HB  ARG A   7      -1.573   8.306   3.655  1.00  1.75           H  
ATOM    133 2HB  ARG A   7      -2.190   9.776   4.400  1.00  1.75           H  
ATOM    134 1HG  ARG A   7      -1.864  11.004   2.303  1.00  1.75           H  
ATOM    135 2HG  ARG A   7      -1.118   9.572   1.557  1.00  1.75           H  
ATOM    136 1HD  ARG A   7      -3.149   8.348   1.754  1.00  1.75           H  
ATOM    137 2HD  ARG A   7      -3.919   9.681   2.647  1.00  1.75           H  
ATOM    138  HE  ARG A   7      -3.079  10.773   0.241  1.00  1.75           H  
ATOM    139 1HH1 ARG A   7      -5.219   8.181   1.260  1.00  1.75           H  
ATOM    140 2HH1 ARG A   7      -6.297   8.365  -0.106  1.00  1.75           H  
ATOM    141 1HH2 ARG A   7      -4.491  11.003  -1.528  1.00  1.75           H  
ATOM    142 2HH2 ARG A   7      -5.887   9.959  -1.682  1.00  1.75           H  
ATOM    143  N   GLY A   8       0.390   8.301   6.027  1.00  1.73           N  
ATOM    144  CA  GLY A   8       0.628   8.010   7.431  1.00  1.73           C  
ATOM    145  C   GLY A   8       1.799   8.855   7.929  1.00  1.73           C  
ATOM    146  O   GLY A   8       1.703   9.530   8.961  1.00  1.73           O  
ATOM    147  H   GLY A   8       0.416   7.536   5.351  1.00  1.73           H  
ATOM    148 1HA  GLY A   8      -0.268   8.229   8.011  1.00  1.73           H  
ATOM    149 2HA  GLY A   8       0.855   6.951   7.547  1.00  1.73           H  
ATOM    150  N   LEU A   9       2.905   8.819   7.181  1.00  1.74           N  
ATOM    151  CA  LEU A   9       4.107   9.565   7.528  1.00  1.74           C  
ATOM    152  C   LEU A   9       3.877  11.069   7.530  1.00  1.74           C  
ATOM    153  O   LEU A   9       4.338  11.766   8.437  1.00  1.74           O  
ATOM    154  CB  LEU A   9       5.212   9.228   6.528  1.00  1.74           C  
ATOM    155  CG  LEU A   9       5.743   7.818   6.623  1.00  1.74           C  
ATOM    156  CD1 LEU A   9       6.657   7.553   5.452  1.00  1.74           C  
ATOM    157  CD2 LEU A   9       6.476   7.660   7.944  1.00  1.74           C  
ATOM    158  H   LEU A   9       2.906   8.235   6.342  1.00  1.74           H  
ATOM    159  HA  LEU A   9       4.424   9.262   8.524  1.00  1.74           H  
ATOM    160 1HB  LEU A   9       4.830   9.372   5.522  1.00  1.74           H  
ATOM    161 2HB  LEU A   9       6.045   9.911   6.680  1.00  1.74           H  
ATOM    162  HG  LEU A   9       4.919   7.108   6.577  1.00  1.74           H  
ATOM    163 1HD1 LEU A   9       7.036   6.541   5.515  1.00  1.74           H  
ATOM    164 2HD1 LEU A   9       6.102   7.675   4.520  1.00  1.74           H  
ATOM    165 3HD1 LEU A   9       7.489   8.255   5.465  1.00  1.74           H  
ATOM    166 1HD2 LEU A   9       6.862   6.645   8.024  1.00  1.74           H  
ATOM    167 2HD2 LEU A   9       7.304   8.371   7.989  1.00  1.74           H  
ATOM    168 3HD2 LEU A   9       5.787   7.853   8.766  1.00  1.74           H  
ATOM    169  N   ILE A  10       3.085  11.567   6.583  1.00  1.78           N  
ATOM    170  CA  ILE A  10       2.822  12.992   6.536  1.00  1.78           C  
ATOM    171  C   ILE A  10       2.104  13.431   7.788  1.00  1.78           C  
ATOM    172  O   ILE A  10       2.477  14.433   8.401  1.00  1.78           O  
ATOM    173  CB  ILE A  10       1.950  13.403   5.332  1.00  1.78           C  
ATOM    174  CG1 ILE A  10       2.683  13.215   4.025  1.00  1.78           C  
ATOM    175  CG2 ILE A  10       1.548  14.857   5.493  1.00  1.78           C  
ATOM    176  CD1 ILE A  10       1.805  13.326   2.813  1.00  1.78           C  
ATOM    177  H   ILE A  10       2.713  10.954   5.862  1.00  1.78           H  
ATOM    178  HA  ILE A  10       3.764  13.510   6.493  1.00  1.78           H  
ATOM    179  HB  ILE A  10       1.059  12.777   5.303  1.00  1.78           H  
ATOM    180 1HG1 ILE A  10       3.439  13.955   3.959  1.00  1.78           H  
ATOM    181 2HG1 ILE A  10       3.149  12.251   4.021  1.00  1.78           H  
ATOM    182 1HG2 ILE A  10       0.917  15.151   4.657  1.00  1.78           H  
ATOM    183 2HG2 ILE A  10       0.996  14.980   6.425  1.00  1.78           H  
ATOM    184 3HG2 ILE A  10       2.440  15.481   5.514  1.00  1.78           H  
ATOM    185 1HD1 ILE A  10       2.393  13.190   1.920  1.00  1.78           H  
ATOM    186 2HD1 ILE A  10       1.037  12.568   2.849  1.00  1.78           H  
ATOM    187 3HD1 ILE A  10       1.343  14.309   2.790  1.00  1.78           H  
ATOM    188  N   GLN A  11       1.076  12.680   8.174  1.00  1.83           N  
ATOM    189  CA  GLN A  11       0.301  13.011   9.353  1.00  1.83           C  
ATOM    190  C   GLN A  11       1.157  12.917  10.610  1.00  1.83           C  
ATOM    191  O   GLN A  11       1.086  13.780  11.493  1.00  1.83           O  
ATOM    192  CB  GLN A  11      -0.880  12.049   9.455  1.00  1.83           C  
ATOM    193  CG  GLN A  11      -1.928  12.243   8.371  1.00  1.83           C  
ATOM    194  CD  GLN A  11      -2.993  11.157   8.384  1.00  1.83           C  
ATOM    195  OE1 GLN A  11      -2.846  10.105   9.019  1.00  1.83           O  
ATOM    196  NE2 GLN A  11      -4.083  11.403   7.667  1.00  1.83           N  
ATOM    197  H   GLN A  11       0.817  11.861   7.619  1.00  1.83           H  
ATOM    198  HA  GLN A  11      -0.066  14.031   9.256  1.00  1.83           H  
ATOM    199 1HB  GLN A  11      -0.512  11.023   9.375  1.00  1.83           H  
ATOM    200 2HB  GLN A  11      -1.359  12.153  10.425  1.00  1.83           H  
ATOM    201 1HG  GLN A  11      -2.418  13.202   8.528  1.00  1.83           H  
ATOM    202 2HG  GLN A  11      -1.436  12.234   7.401  1.00  1.83           H  
ATOM    203 1HE2 GLN A  11      -4.819  10.729   7.628  1.00  1.83           H  
ATOM    204 2HE2 GLN A  11      -4.164  12.263   7.163  1.00  1.83           H  
ATOM    205  N   ALA A  12       2.015  11.894  10.677  1.00  1.88           N  
ATOM    206  CA  ALA A  12       2.878  11.735  11.832  1.00  1.88           C  
ATOM    207  C   ALA A  12       3.812  12.920  11.981  1.00  1.88           C  
ATOM    208  O   ALA A  12       3.943  13.482  13.073  1.00  1.88           O  
ATOM    209  CB  ALA A  12       3.701  10.467  11.695  1.00  1.88           C  
ATOM    210  H   ALA A  12       2.039  11.194   9.933  1.00  1.88           H  
ATOM    211  HA  ALA A  12       2.251  11.674  12.720  1.00  1.88           H  
ATOM    212 1HB  ALA A  12       4.333  10.347  12.572  1.00  1.88           H  
ATOM    213 2HB  ALA A  12       3.033   9.611  11.601  1.00  1.88           H  
ATOM    214 3HB  ALA A  12       4.324  10.538  10.804  1.00  1.88           H  
ATOM    215  N   HIS A  13       4.390  13.366  10.866  1.00  1.92           N  
ATOM    216  CA  HIS A  13       5.330  14.462  10.952  1.00  1.92           C  
ATOM    217  C   HIS A  13       4.584  15.761  11.163  1.00  1.92           C  
ATOM    218  O   HIS A  13       5.082  16.658  11.836  1.00  1.92           O  
ATOM    219  CB  HIS A  13       6.222  14.545   9.716  1.00  1.92           C  
ATOM    220  CG  HIS A  13       7.184  13.369   9.575  1.00  1.92           C  
ATOM    221  ND1 HIS A  13       8.122  13.041  10.543  1.00  1.92           N  
ATOM    222  CD2 HIS A  13       7.339  12.458   8.583  1.00  1.92           C  
ATOM    223  CE1 HIS A  13       8.801  11.980  10.149  1.00  1.92           C  
ATOM    224  NE2 HIS A  13       8.352  11.609   8.960  1.00  1.92           N  
ATOM    225  H   HIS A  13       4.231  12.896   9.974  1.00  1.92           H  
ATOM    226  HA  HIS A  13       5.982  14.309  11.810  1.00  1.92           H  
ATOM    227 1HB  HIS A  13       5.584  14.573   8.834  1.00  1.92           H  
ATOM    228 2HB  HIS A  13       6.796  15.463   9.741  1.00  1.92           H  
ATOM    229  HD1 HIS A  13       8.250  13.484  11.460  1.00  1.92           H  
ATOM    230  HD2 HIS A  13       6.836  12.311   7.637  1.00  1.92           H  
ATOM    231  HE1 HIS A  13       9.587  11.567  10.780  1.00  1.92           H  
ATOM    232  N   ALA A  14       3.382  15.893  10.607  1.00  1.96           N  
ATOM    233  CA  ALA A  14       2.649  17.125  10.817  1.00  1.96           C  
ATOM    234  C   ALA A  14       2.406  17.324  12.304  1.00  1.96           C  
ATOM    235  O   ALA A  14       2.565  18.431  12.823  1.00  1.96           O  
ATOM    236  CB  ALA A  14       1.334  17.090  10.070  1.00  1.96           C  
ATOM    237  H   ALA A  14       2.984  15.159  10.023  1.00  1.96           H  
ATOM    238  HA  ALA A  14       3.255  17.954  10.451  1.00  1.96           H  
ATOM    239 1HB  ALA A  14       0.798  18.024  10.229  1.00  1.96           H  
ATOM    240 2HB  ALA A  14       1.526  16.951   9.006  1.00  1.96           H  
ATOM    241 3HB  ALA A  14       0.736  16.258  10.441  1.00  1.96           H  
ATOM    242  N   ALA A  15       2.056  16.234  13.003  1.00  1.98           N  
ATOM    243  CA  ALA A  15       1.833  16.310  14.439  1.00  1.98           C  
ATOM    244  C   ALA A  15       3.112  16.709  15.160  1.00  1.98           C  
ATOM    245  O   ALA A  15       3.088  17.544  16.070  1.00  1.98           O  
ATOM    246  CB  ALA A  15       1.342  14.976  14.958  1.00  1.98           C  
ATOM    247  H   ALA A  15       1.920  15.343  12.519  1.00  1.98           H  
ATOM    248  HA  ALA A  15       1.079  17.074  14.629  1.00  1.98           H  
ATOM    249 1HB  ALA A  15       1.161  15.045  16.028  1.00  1.98           H  
ATOM    250 2HB  ALA A  15       0.419  14.706  14.444  1.00  1.98           H  
ATOM    251 3HB  ALA A  15       2.099  14.215  14.763  1.00  1.98           H  
ATOM    252  N   GLU A  16       4.246  16.148  14.723  1.00  2.00           N  
ATOM    253  CA  GLU A  16       5.525  16.479  15.340  1.00  2.00           C  
ATOM    254  C   GLU A  16       5.821  17.961  15.148  1.00  2.00           C  
ATOM    255  O   GLU A  16       6.323  18.621  16.060  1.00  2.00           O  
ATOM    256  CB  GLU A  16       6.651  15.638  14.735  1.00  2.00           C  
ATOM    257  CG  GLU A  16       6.631  14.151  15.084  1.00  2.00           C  
ATOM    258  CD  GLU A  16       7.617  13.330  14.249  1.00  2.00           C  
ATOM    259  OE1 GLU A  16       8.115  13.850  13.266  1.00  2.00           O  
ATOM    260  OE2 GLU A  16       7.871  12.199  14.598  1.00  2.00           O  
ATOM    261  H   GLU A  16       4.206  15.447  13.980  1.00  2.00           H  
ATOM    262  HA  GLU A  16       5.461  16.275  16.410  1.00  2.00           H  
ATOM    263 1HB  GLU A  16       6.640  15.735  13.658  1.00  2.00           H  
ATOM    264 2HB  GLU A  16       7.598  16.027  15.085  1.00  2.00           H  
ATOM    265 1HG  GLU A  16       6.881  14.036  16.137  1.00  2.00           H  
ATOM    266 2HG  GLU A  16       5.626  13.769  14.936  1.00  2.00           H  
ATOM    267  N   VAL A  17       5.476  18.497  13.976  1.00  2.02           N  
ATOM    268  CA  VAL A  17       5.693  19.910  13.709  1.00  2.02           C  
ATOM    269  C   VAL A  17       4.845  20.746  14.636  1.00  2.02           C  
ATOM    270  O   VAL A  17       5.325  21.737  15.186  1.00  2.02           O  
ATOM    271  CB  VAL A  17       5.436  20.274  12.241  1.00  2.02           C  
ATOM    272  CG1 VAL A  17       5.473  21.786  12.097  1.00  2.02           C  
ATOM    273  CG2 VAL A  17       6.518  19.648  11.364  1.00  2.02           C  
ATOM    274  H   VAL A  17       5.085  17.896  13.250  1.00  2.02           H  
ATOM    275  HA  VAL A  17       6.727  20.150  13.914  1.00  2.02           H  
ATOM    276  HB  VAL A  17       4.454  19.916  11.941  1.00  2.02           H  
ATOM    277 1HG1 VAL A  17       5.289  22.057  11.058  1.00  2.02           H  
ATOM    278 2HG1 VAL A  17       4.700  22.228  12.730  1.00  2.02           H  
ATOM    279 3HG1 VAL A  17       6.451  22.158  12.404  1.00  2.02           H  
ATOM    280 1HG2 VAL A  17       6.338  19.910  10.323  1.00  2.02           H  
ATOM    281 2HG2 VAL A  17       7.492  20.023  11.670  1.00  2.02           H  
ATOM    282 3HG2 VAL A  17       6.501  18.572  11.469  1.00  2.02           H  
ATOM    283  N   GLU A  18       3.591  20.368  14.851  1.00  2.03           N  
ATOM    284  CA  GLU A  18       2.808  21.176  15.767  1.00  2.03           C  
ATOM    285  C   GLU A  18       3.458  21.186  17.159  1.00  2.03           C  
ATOM    286  O   GLU A  18       3.568  22.248  17.786  1.00  2.03           O  
ATOM    287  CB  GLU A  18       1.364  20.662  15.859  1.00  2.03           C  
ATOM    288  CG  GLU A  18       0.510  20.900  14.607  1.00  2.03           C  
ATOM    289  CD  GLU A  18      -0.918  20.370  14.737  1.00  2.03           C  
ATOM    290  OE1 GLU A  18      -1.217  19.726  15.718  1.00  2.03           O  
ATOM    291  OE2 GLU A  18      -1.708  20.628  13.854  1.00  2.03           O  
ATOM    292  H   GLU A  18       3.200  19.554  14.370  1.00  2.03           H  
ATOM    293  HA  GLU A  18       2.788  22.200  15.394  1.00  2.03           H  
ATOM    294 1HB  GLU A  18       1.380  19.587  16.046  1.00  2.03           H  
ATOM    295 2HB  GLU A  18       0.866  21.133  16.704  1.00  2.03           H  
ATOM    296 1HG  GLU A  18       0.475  21.969  14.404  1.00  2.03           H  
ATOM    297 2HG  GLU A  18       0.997  20.413  13.762  1.00  2.03           H  
ATOM    298  N   GLU A  19       3.964  20.026  17.618  1.00  2.11           N  
ATOM    299  CA  GLU A  19       4.620  19.995  18.927  1.00  2.11           C  
ATOM    300  C   GLU A  19       5.884  20.853  18.921  1.00  2.11           C  
ATOM    301  O   GLU A  19       6.152  21.587  19.876  1.00  2.11           O  
ATOM    302  CB  GLU A  19       4.961  18.562  19.368  1.00  2.11           C  
ATOM    303  CG  GLU A  19       3.745  17.696  19.736  1.00  2.11           C  
ATOM    304  CD  GLU A  19       4.117  16.312  20.273  1.00  2.11           C  
ATOM    305  OE1 GLU A  19       5.284  15.984  20.288  1.00  2.11           O  
ATOM    306  OE2 GLU A  19       3.227  15.597  20.678  1.00  2.11           O  
ATOM    307  H   GLU A  19       3.852  19.172  17.065  1.00  2.11           H  
ATOM    308  HA  GLU A  19       3.933  20.418  19.662  1.00  2.11           H  
ATOM    309 1HB  GLU A  19       5.494  18.057  18.561  1.00  2.11           H  
ATOM    310 2HB  GLU A  19       5.627  18.596  20.227  1.00  2.11           H  
ATOM    311 1HG  GLU A  19       3.156  18.221  20.487  1.00  2.11           H  
ATOM    312 2HG  GLU A  19       3.127  17.579  18.845  1.00  2.11           H  
ATOM    313  N   LEU A  20       6.632  20.817  17.823  1.00  2.36           N  
ATOM    314  CA  LEU A  20       7.838  21.618  17.707  1.00  2.36           C  
ATOM    315  C   LEU A  20       7.556  23.087  17.845  1.00  2.36           C  
ATOM    316  O   LEU A  20       8.272  23.798  18.553  1.00  2.36           O  
ATOM    317  CB  LEU A  20       8.542  21.404  16.390  1.00  2.36           C  
ATOM    318  CG  LEU A  20       9.696  22.315  16.198  1.00  2.36           C  
ATOM    319  CD1 LEU A  20      10.713  22.068  17.328  1.00  2.36           C  
ATOM    320  CD2 LEU A  20      10.256  22.083  14.808  1.00  2.36           C  
ATOM    321  H   LEU A  20       6.376  20.185  17.064  1.00  2.36           H  
ATOM    322  HA  LEU A  20       8.514  21.319  18.507  1.00  2.36           H  
ATOM    323 1HB  LEU A  20       8.898  20.378  16.354  1.00  2.36           H  
ATOM    324 2HB  LEU A  20       7.840  21.564  15.580  1.00  2.36           H  
ATOM    325  HG  LEU A  20       9.355  23.348  16.275  1.00  2.36           H  
ATOM    326 1HD1 LEU A  20      11.547  22.742  17.228  1.00  2.36           H  
ATOM    327 2HD1 LEU A  20      10.236  22.244  18.290  1.00  2.36           H  
ATOM    328 3HD1 LEU A  20      11.065  21.039  17.284  1.00  2.36           H  
ATOM    329 1HD2 LEU A  20      11.065  22.727  14.613  1.00  2.36           H  
ATOM    330 2HD2 LEU A  20      10.597  21.074  14.737  1.00  2.36           H  
ATOM    331 3HD2 LEU A  20       9.476  22.266  14.068  1.00  2.36           H  
ATOM    332  N   VAL A  21       6.527  23.552  17.154  1.00  2.91           N  
ATOM    333  CA  VAL A  21       6.180  24.954  17.203  1.00  2.91           C  
ATOM    334  C   VAL A  21       5.876  25.372  18.635  1.00  2.91           C  
ATOM    335  O   VAL A  21       6.302  26.446  19.064  1.00  2.91           O  
ATOM    336  CB  VAL A  21       4.987  25.237  16.276  1.00  2.91           C  
ATOM    337  CG1 VAL A  21       4.473  26.650  16.501  1.00  2.91           C  
ATOM    338  CG2 VAL A  21       5.438  25.062  14.819  1.00  2.91           C  
ATOM    339  H   VAL A  21       5.982  22.910  16.575  1.00  2.91           H  
ATOM    340  HA  VAL A  21       7.032  25.530  16.845  1.00  2.91           H  
ATOM    341  HB  VAL A  21       4.180  24.535  16.504  1.00  2.91           H  
ATOM    342 1HG1 VAL A  21       3.625  26.836  15.843  1.00  2.91           H  
ATOM    343 2HG1 VAL A  21       4.157  26.757  17.539  1.00  2.91           H  
ATOM    344 3HG1 VAL A  21       5.265  27.366  16.285  1.00  2.91           H  
ATOM    345 1HG2 VAL A  21       4.598  25.248  14.153  1.00  2.91           H  
ATOM    346 2HG2 VAL A  21       6.239  25.766  14.601  1.00  2.91           H  
ATOM    347 3HG2 VAL A  21       5.800  24.053  14.669  1.00  2.91           H  
ATOM    348  N   GLU A  22       5.136  24.547  19.381  1.00  3.96           N  
ATOM    349  CA  GLU A  22       4.876  24.877  20.780  1.00  3.96           C  
ATOM    350  C   GLU A  22       6.146  24.853  21.666  1.00  3.96           C  
ATOM    351  O   GLU A  22       6.294  25.691  22.560  1.00  3.96           O  
ATOM    352  CB  GLU A  22       3.818  23.938  21.378  1.00  3.96           C  
ATOM    353  CG  GLU A  22       2.394  24.141  20.831  1.00  3.96           C  
ATOM    354  CD  GLU A  22       1.343  23.249  21.501  1.00  3.96           C  
ATOM    355  OE1 GLU A  22       1.703  22.413  22.300  1.00  3.96           O  
ATOM    356  OE2 GLU A  22       0.179  23.427  21.215  1.00  3.96           O  
ATOM    357  H   GLU A  22       4.766  23.684  18.971  1.00  3.96           H  
ATOM    358  HA  GLU A  22       4.474  25.889  20.810  1.00  3.96           H  
ATOM    359 1HB  GLU A  22       4.105  22.903  21.175  1.00  3.96           H  
ATOM    360 2HB  GLU A  22       3.789  24.063  22.459  1.00  3.96           H  
ATOM    361 1HG  GLU A  22       2.111  25.184  20.965  1.00  3.96           H  
ATOM    362 2HG  GLU A  22       2.408  23.932  19.759  1.00  3.96           H  
ATOM    363  N   LYS A  23       7.056  23.894  21.425  1.00  5.68           N  
ATOM    364  CA  LYS A  23       8.282  23.741  22.230  1.00  5.68           C  
ATOM    365  C   LYS A  23       9.378  24.777  21.978  1.00  5.68           C  
ATOM    366  O   LYS A  23      10.004  25.272  22.916  1.00  5.68           O  
ATOM    367  CB  LYS A  23       8.909  22.379  21.953  1.00  5.68           C  
ATOM    368  CG  LYS A  23       8.163  21.177  22.489  1.00  5.68           C  
ATOM    369  CD  LYS A  23       8.868  19.927  22.021  1.00  5.68           C  
ATOM    370  CE  LYS A  23       8.235  18.647  22.527  1.00  5.68           C  
ATOM    371  NZ  LYS A  23       8.943  17.462  21.962  1.00  5.68           N  
ATOM    372  H   LYS A  23       6.864  23.221  20.681  1.00  5.68           H  
ATOM    373  HA  LYS A  23       8.000  23.805  23.280  1.00  5.68           H  
ATOM    374 1HB  LYS A  23       8.997  22.244  20.873  1.00  5.68           H  
ATOM    375 2HB  LYS A  23       9.916  22.354  22.364  1.00  5.68           H  
ATOM    376 1HG  LYS A  23       8.153  21.200  23.577  1.00  5.68           H  
ATOM    377 2HG  LYS A  23       7.137  21.178  22.129  1.00  5.68           H  
ATOM    378 1HD  LYS A  23       8.851  19.899  20.926  1.00  5.68           H  
ATOM    379 2HD  LYS A  23       9.911  19.949  22.339  1.00  5.68           H  
ATOM    380 1HE  LYS A  23       8.310  18.619  23.611  1.00  5.68           H  
ATOM    381 2HE  LYS A  23       7.183  18.606  22.240  1.00  5.68           H  
ATOM    382 1HZ  LYS A  23       8.546  16.608  22.300  1.00  5.68           H  
ATOM    383 2HZ  LYS A  23       8.906  17.469  20.936  1.00  5.68           H  
ATOM    384 3HZ  LYS A  23       9.937  17.508  22.194  1.00  5.68           H  
ATOM    385  N   LYS A  24       9.645  25.044  20.701  1.00  7.80           N  
ATOM    386  CA  LYS A  24      10.687  25.950  20.201  1.00  7.80           C  
ATOM    387  C   LYS A  24      12.140  25.550  20.543  1.00  7.80           C  
ATOM    388  O   LYS A  24      13.062  26.341  20.347  1.00  7.80           O  
ATOM    389  CB  LYS A  24      10.420  27.369  20.709  1.00  7.80           C  
ATOM    390  CG  LYS A  24       9.036  27.895  20.337  1.00  7.80           C  
ATOM    391  CD  LYS A  24       8.830  29.329  20.777  1.00  7.80           C  
ATOM    392  CE  LYS A  24       7.423  29.803  20.434  1.00  7.80           C  
ATOM    393  NZ  LYS A  24       7.178  31.202  20.895  1.00  7.80           N  
ATOM    394  H   LYS A  24       9.069  24.587  19.996  1.00  7.80           H  
ATOM    395  HA  LYS A  24      10.606  25.962  19.113  1.00  7.80           H  
ATOM    396 1HB  LYS A  24      10.525  27.413  21.790  1.00  7.80           H  
ATOM    397 2HB  LYS A  24      11.158  28.048  20.285  1.00  7.80           H  
ATOM    398 1HG  LYS A  24       8.894  27.825  19.258  1.00  7.80           H  
ATOM    399 2HG  LYS A  24       8.271  27.277  20.814  1.00  7.80           H  
ATOM    400 1HD  LYS A  24       8.976  29.401  21.855  1.00  7.80           H  
ATOM    401 2HD  LYS A  24       9.554  29.973  20.282  1.00  7.80           H  
ATOM    402 1HE  LYS A  24       7.285  29.754  19.355  1.00  7.80           H  
ATOM    403 2HE  LYS A  24       6.699  29.137  20.911  1.00  7.80           H  
ATOM    404 1HZ  LYS A  24       6.237  31.475  20.649  1.00  7.80           H  
ATOM    405 2HZ  LYS A  24       7.293  31.253  21.897  1.00  7.80           H  
ATOM    406 3HZ  LYS A  24       7.837  31.824  20.449  1.00  7.80           H  
ATOM    407  N   ASP A  25      12.361  24.321  21.015  1.00  9.46           N  
ATOM    408  CA  ASP A  25      13.711  23.827  21.308  1.00  9.46           C  
ATOM    409  C   ASP A  25      14.557  23.704  20.049  1.00  9.46           C  
ATOM    410  O   ASP A  25      14.121  23.092  19.077  1.00  9.46           O  
ATOM    411  CB  ASP A  25      13.665  22.473  22.019  1.00  9.46           C  
ATOM    412  CG  ASP A  25      15.061  21.970  22.429  1.00  9.46           C  
ATOM    413  OD1 ASP A  25      15.504  22.322  23.499  1.00  9.46           O  
ATOM    414  OD2 ASP A  25      15.684  21.243  21.653  1.00  9.46           O  
ATOM    415  H   ASP A  25      11.566  23.724  21.176  1.00  9.46           H  
ATOM    416  HA  ASP A  25      14.197  24.542  21.973  1.00  9.46           H  
ATOM    417 1HB  ASP A  25      13.044  22.554  22.913  1.00  9.46           H  
ATOM    418 2HB  ASP A  25      13.200  21.735  21.369  1.00  9.46           H  
ATOM    419  N   VAL A  26      15.778  24.240  20.082  1.00  9.64           N  
ATOM    420  CA  VAL A  26      16.657  24.212  18.912  1.00  9.64           C  
ATOM    421  C   VAL A  26      17.112  22.827  18.471  1.00  9.64           C  
ATOM    422  O   VAL A  26      17.123  22.533  17.276  1.00  9.64           O  
ATOM    423  CB  VAL A  26      17.917  25.048  19.152  1.00  9.64           C  
ATOM    424  CG1 VAL A  26      18.888  24.837  17.982  1.00  9.64           C  
ATOM    425  CG2 VAL A  26      17.530  26.507  19.286  1.00  9.64           C  
ATOM    426  H   VAL A  26      16.084  24.704  20.925  1.00  9.64           H  
ATOM    427  HA  VAL A  26      16.112  24.670  18.089  1.00  9.64           H  
ATOM    428  HB  VAL A  26      18.412  24.711  20.062  1.00  9.64           H  
ATOM    429 1HG1 VAL A  26      19.791  25.422  18.147  1.00  9.64           H  
ATOM    430 2HG1 VAL A  26      19.153  23.781  17.906  1.00  9.64           H  
ATOM    431 3HG1 VAL A  26      18.415  25.156  17.054  1.00  9.64           H  
ATOM    432 1HG2 VAL A  26      18.423  27.107  19.458  1.00  9.64           H  
ATOM    433 2HG2 VAL A  26      17.039  26.837  18.371  1.00  9.64           H  
ATOM    434 3HG2 VAL A  26      16.844  26.625  20.127  1.00  9.64           H  
ATOM    435  N   GLU A  27      17.517  21.968  19.398  1.00  8.21           N  
ATOM    436  CA  GLU A  27      17.968  20.659  18.952  1.00  8.21           C  
ATOM    437  C   GLU A  27      16.811  19.914  18.308  1.00  8.21           C  
ATOM    438  O   GLU A  27      16.946  19.357  17.210  1.00  8.21           O  
ATOM    439  CB  GLU A  27      18.564  19.848  20.105  1.00  8.21           C  
ATOM    440  CG  GLU A  27      19.069  18.466  19.693  1.00  8.21           C  
ATOM    441  CD  GLU A  27      19.745  17.686  20.810  1.00  8.21           C  
ATOM    442  OE1 GLU A  27      19.914  18.212  21.881  1.00  8.21           O  
ATOM    443  OE2 GLU A  27      20.068  16.537  20.579  1.00  8.21           O  
ATOM    444  H   GLU A  27      17.472  22.195  20.387  1.00  8.21           H  
ATOM    445  HA  GLU A  27      18.743  20.799  18.195  1.00  8.21           H  
ATOM    446 1HB  GLU A  27      19.396  20.397  20.543  1.00  8.21           H  
ATOM    447 2HB  GLU A  27      17.810  19.717  20.883  1.00  8.21           H  
ATOM    448 1HG  GLU A  27      18.213  17.894  19.337  1.00  8.21           H  
ATOM    449 2HG  GLU A  27      19.763  18.582  18.861  1.00  8.21           H  
ATOM    450  N   GLU A  28      15.653  19.909  18.980  1.00  6.08           N  
ATOM    451  CA  GLU A  28      14.512  19.214  18.398  1.00  6.08           C  
ATOM    452  C   GLU A  28      14.108  19.860  17.072  1.00  6.08           C  
ATOM    453  O   GLU A  28      13.754  19.160  16.121  1.00  6.08           O  
ATOM    454  CB  GLU A  28      13.338  19.115  19.368  1.00  6.08           C  
ATOM    455  CG  GLU A  28      12.176  18.276  18.822  1.00  6.08           C  
ATOM    456  CD  GLU A  28      11.133  17.922  19.848  1.00  6.08           C  
ATOM    457  OE1 GLU A  28      11.386  18.024  21.035  1.00  6.08           O  
ATOM    458  OE2 GLU A  28      10.048  17.546  19.467  1.00  6.08           O  
ATOM    459  H   GLU A  28      15.580  20.389  19.892  1.00  6.08           H  
ATOM    460  HA  GLU A  28      14.822  18.193  18.181  1.00  6.08           H  
ATOM    461 1HB  GLU A  28      13.672  18.685  20.312  1.00  6.08           H  
ATOM    462 2HB  GLU A  28      12.959  20.117  19.576  1.00  6.08           H  
ATOM    463 1HG  GLU A  28      11.698  18.826  18.013  1.00  6.08           H  
ATOM    464 2HG  GLU A  28      12.584  17.358  18.398  1.00  6.08           H  
ATOM    465  N   TYR A  29      14.195  21.193  16.988  1.00  4.25           N  
ATOM    466  CA  TYR A  29      13.867  21.916  15.771  1.00  4.25           C  
ATOM    467  C   TYR A  29      14.664  21.385  14.612  1.00  4.25           C  
ATOM    468  O   TYR A  29      14.106  21.062  13.563  1.00  4.25           O  
ATOM    469  CB  TYR A  29      14.166  23.418  15.935  1.00  4.25           C  
ATOM    470  CG  TYR A  29      13.941  24.276  14.714  1.00  4.25           C  
ATOM    471  CD1 TYR A  29      12.705  24.838  14.465  1.00  4.25           C  
ATOM    472  CD2 TYR A  29      14.987  24.488  13.826  1.00  4.25           C  
ATOM    473  CE1 TYR A  29      12.506  25.605  13.339  1.00  4.25           C  
ATOM    474  CE2 TYR A  29      14.794  25.255  12.701  1.00  4.25           C  
ATOM    475  CZ  TYR A  29      13.556  25.813  12.453  1.00  4.25           C  
ATOM    476  OH  TYR A  29      13.359  26.583  11.328  1.00  4.25           O  
ATOM    477  H   TYR A  29      14.467  21.738  17.802  1.00  4.25           H  
ATOM    478  HA  TYR A  29      12.833  21.754  15.542  1.00  4.25           H  
ATOM    479 1HB  TYR A  29      13.565  23.825  16.741  1.00  4.25           H  
ATOM    480 2HB  TYR A  29      15.188  23.539  16.219  1.00  4.25           H  
ATOM    481  HD1 TYR A  29      11.887  24.679  15.165  1.00  4.25           H  
ATOM    482  HD2 TYR A  29      15.962  24.046  14.020  1.00  4.25           H  
ATOM    483  HE1 TYR A  29      11.529  26.048  13.148  1.00  4.25           H  
ATOM    484  HE2 TYR A  29      15.617  25.419  12.006  1.00  4.25           H  
ATOM    485  HH  TYR A  29      12.454  26.909  11.320  1.00  4.25           H  
ATOM    486  N   GLN A  30      15.975  21.293  14.799  1.00  3.09           N  
ATOM    487  CA  GLN A  30      16.868  20.843  13.748  1.00  3.09           C  
ATOM    488  C   GLN A  30      16.618  19.387  13.368  1.00  3.09           C  
ATOM    489  O   GLN A  30      16.619  19.029  12.184  1.00  3.09           O  
ATOM    490  CB  GLN A  30      18.300  21.014  14.238  1.00  3.09           C  
ATOM    491  CG  GLN A  30      18.720  22.470  14.389  1.00  3.09           C  
ATOM    492  CD  GLN A  30      20.069  22.633  15.063  1.00  3.09           C  
ATOM    493  OE1 GLN A  30      20.603  21.709  15.686  1.00  3.09           O  
ATOM    494  NE2 GLN A  30      20.631  23.830  14.952  1.00  3.09           N  
ATOM    495  H   GLN A  30      16.367  21.575  15.701  1.00  3.09           H  
ATOM    496  HA  GLN A  30      16.706  21.464  12.869  1.00  3.09           H  
ATOM    497 1HB  GLN A  30      18.403  20.535  15.217  1.00  3.09           H  
ATOM    498 2HB  GLN A  30      18.985  20.519  13.553  1.00  3.09           H  
ATOM    499 1HG  GLN A  30      18.774  22.924  13.403  1.00  3.09           H  
ATOM    500 2HG  GLN A  30      17.977  22.986  14.991  1.00  3.09           H  
ATOM    501 1HE2 GLN A  30      21.517  24.007  15.379  1.00  3.09           H  
ATOM    502 2HE2 GLN A  30      20.166  24.555  14.446  1.00  3.09           H  
ATOM    503  N   LYS A  31      16.366  18.532  14.358  1.00  2.48           N  
ATOM    504  CA  LYS A  31      16.137  17.130  14.040  1.00  2.48           C  
ATOM    505  C   LYS A  31      14.825  16.935  13.293  1.00  2.48           C  
ATOM    506  O   LYS A  31      14.762  16.182  12.311  1.00  2.48           O  
ATOM    507  CB  LYS A  31      16.156  16.287  15.309  1.00  2.48           C  
ATOM    508  CG  LYS A  31      17.543  16.144  15.932  1.00  2.48           C  
ATOM    509  CD  LYS A  31      17.509  15.305  17.196  1.00  2.48           C  
ATOM    510  CE  LYS A  31      18.905  15.150  17.786  1.00  2.48           C  
ATOM    511  NZ  LYS A  31      18.894  14.364  19.052  1.00  2.48           N  
ATOM    512  H   LYS A  31      16.372  18.849  15.332  1.00  2.48           H  
ATOM    513  HA  LYS A  31      16.943  16.791  13.389  1.00  2.48           H  
ATOM    514 1HB  LYS A  31      15.502  16.751  16.054  1.00  2.48           H  
ATOM    515 2HB  LYS A  31      15.765  15.294  15.099  1.00  2.48           H  
ATOM    516 1HG  LYS A  31      18.221  15.686  15.213  1.00  2.48           H  
ATOM    517 2HG  LYS A  31      17.924  17.138  16.182  1.00  2.48           H  
ATOM    518 1HD  LYS A  31      16.871  15.796  17.935  1.00  2.48           H  
ATOM    519 2HD  LYS A  31      17.099  14.322  16.977  1.00  2.48           H  
ATOM    520 1HE  LYS A  31      19.545  14.647  17.066  1.00  2.48           H  
ATOM    521 2HE  LYS A  31      19.313  16.133  17.986  1.00  2.48           H  
ATOM    522 1HZ  LYS A  31      19.842  14.293  19.413  1.00  2.48           H  
ATOM    523 2HZ  LYS A  31      18.306  14.829  19.739  1.00  2.48           H  
ATOM    524 3HZ  LYS A  31      18.532  13.443  18.874  1.00  2.48           H  
ATOM    525  N   LEU A  32      13.784  17.638  13.731  1.00  2.19           N  
ATOM    526  CA  LEU A  32      12.501  17.516  13.083  1.00  2.19           C  
ATOM    527  C   LEU A  32      12.541  18.134  11.709  1.00  2.19           C  
ATOM    528  O   LEU A  32      12.021  17.554  10.761  1.00  2.19           O  
ATOM    529  CB  LEU A  32      11.382  18.152  13.879  1.00  2.19           C  
ATOM    530  CG  LEU A  32      10.046  17.974  13.202  1.00  2.19           C  
ATOM    531  CD1 LEU A  32       9.775  16.509  13.023  1.00  2.19           C  
ATOM    532  CD2 LEU A  32       9.001  18.554  13.996  1.00  2.19           C  
ATOM    533  H   LEU A  32      13.880  18.250  14.539  1.00  2.19           H  
ATOM    534  HA  LEU A  32      12.274  16.457  12.975  1.00  2.19           H  
ATOM    535 1HB  LEU A  32      11.342  17.705  14.873  1.00  2.19           H  
ATOM    536 2HB  LEU A  32      11.598  19.210  13.981  1.00  2.19           H  
ATOM    537  HG  LEU A  32      10.065  18.443  12.220  1.00  2.19           H  
ATOM    538 1HD1 LEU A  32       8.812  16.372  12.525  1.00  2.19           H  
ATOM    539 2HD1 LEU A  32      10.547  16.073  12.427  1.00  2.19           H  
ATOM    540 3HD1 LEU A  32       9.750  16.014  13.991  1.00  2.19           H  
ATOM    541 1HD2 LEU A  32       8.092  18.373  13.475  1.00  2.19           H  
ATOM    542 2HD2 LEU A  32       8.966  18.084  14.978  1.00  2.19           H  
ATOM    543 3HD2 LEU A  32       9.154  19.592  14.102  1.00  2.19           H  
ATOM    544  N   LYS A  33      13.152  19.312  11.586  1.00  2.09           N  
ATOM    545  CA  LYS A  33      13.224  19.977  10.301  1.00  2.09           C  
ATOM    546  C   LYS A  33      13.805  19.015   9.283  1.00  2.09           C  
ATOM    547  O   LYS A  33      13.239  18.841   8.205  1.00  2.09           O  
ATOM    548  CB  LYS A  33      14.071  21.249  10.403  1.00  2.09           C  
ATOM    549  CG  LYS A  33      14.205  22.052   9.106  1.00  2.09           C  
ATOM    550  CD  LYS A  33      15.018  23.326   9.343  1.00  2.09           C  
ATOM    551  CE  LYS A  33      15.089  24.209   8.097  1.00  2.09           C  
ATOM    552  NZ  LYS A  33      15.860  23.568   6.993  1.00  2.09           N  
ATOM    553  H   LYS A  33      13.569  19.770  12.393  1.00  2.09           H  
ATOM    554  HA  LYS A  33      12.216  20.243   9.985  1.00  2.09           H  
ATOM    555 1HB  LYS A  33      13.641  21.910  11.158  1.00  2.09           H  
ATOM    556 2HB  LYS A  33      15.074  20.986  10.743  1.00  2.09           H  
ATOM    557 1HG  LYS A  33      14.706  21.441   8.345  1.00  2.09           H  
ATOM    558 2HG  LYS A  33      13.218  22.322   8.738  1.00  2.09           H  
ATOM    559 1HD  LYS A  33      14.550  23.894  10.142  1.00  2.09           H  
ATOM    560 2HD  LYS A  33      16.027  23.059   9.654  1.00  2.09           H  
ATOM    561 1HE  LYS A  33      14.080  24.415   7.748  1.00  2.09           H  
ATOM    562 2HE  LYS A  33      15.571  25.150   8.361  1.00  2.09           H  
ATOM    563 1HZ  LYS A  33      15.886  24.167   6.188  1.00  2.09           H  
ATOM    564 2HZ  LYS A  33      16.799  23.371   7.286  1.00  2.09           H  
ATOM    565 3HZ  LYS A  33      15.410  22.682   6.717  1.00  2.09           H  
ATOM    566  N   ARG A  34      14.904  18.343   9.639  1.00  2.05           N  
ATOM    567  CA  ARG A  34      15.508  17.393   8.720  1.00  2.05           C  
ATOM    568  C   ARG A  34      14.555  16.238   8.392  1.00  2.05           C  
ATOM    569  O   ARG A  34      14.458  15.820   7.234  1.00  2.05           O  
ATOM    570  CB  ARG A  34      16.786  16.853   9.331  1.00  2.05           C  
ATOM    571  CG  ARG A  34      17.926  17.860   9.393  1.00  2.05           C  
ATOM    572  CD  ARG A  34      19.093  17.324  10.136  1.00  2.05           C  
ATOM    573  NE  ARG A  34      20.181  18.288  10.209  1.00  2.05           N  
ATOM    574  CZ  ARG A  34      21.288  18.139  10.963  1.00  2.05           C  
ATOM    575  NH1 ARG A  34      21.443  17.062  11.704  1.00  2.05           N  
ATOM    576  NH2 ARG A  34      22.221  19.076  10.958  1.00  2.05           N  
ATOM    577  H   ARG A  34      15.344  18.512  10.547  1.00  2.05           H  
ATOM    578  HA  ARG A  34      15.754  17.920   7.797  1.00  2.05           H  
ATOM    579 1HB  ARG A  34      16.584  16.527  10.353  1.00  2.05           H  
ATOM    580 2HB  ARG A  34      17.126  15.987   8.768  1.00  2.05           H  
ATOM    581 1HG  ARG A  34      18.245  18.103   8.380  1.00  2.05           H  
ATOM    582 2HG  ARG A  34      17.582  18.766   9.887  1.00  2.05           H  
ATOM    583 1HD  ARG A  34      18.782  17.084  11.155  1.00  2.05           H  
ATOM    584 2HD  ARG A  34      19.461  16.426   9.645  1.00  2.05           H  
ATOM    585  HE  ARG A  34      20.099  19.129   9.654  1.00  2.05           H  
ATOM    586 1HH1 ARG A  34      20.729  16.347  11.707  1.00  2.05           H  
ATOM    587 2HH1 ARG A  34      22.273  16.952  12.267  1.00  2.05           H  
ATOM    588 1HH2 ARG A  34      22.104  19.903  10.388  1.00  2.05           H  
ATOM    589 2HH2 ARG A  34      23.050  18.964  11.522  1.00  2.05           H  
ATOM    590  N   ALA A  35      13.816  15.734   9.393  1.00  2.01           N  
ATOM    591  CA  ALA A  35      12.863  14.653   9.140  1.00  2.01           C  
ATOM    592  C   ALA A  35      11.786  15.093   8.151  1.00  2.01           C  
ATOM    593  O   ALA A  35      11.396  14.331   7.257  1.00  2.01           O  
ATOM    594  CB  ALA A  35      12.208  14.220  10.433  1.00  2.01           C  
ATOM    595  H   ALA A  35      13.935  16.086  10.346  1.00  2.01           H  
ATOM    596  HA  ALA A  35      13.408  13.816   8.709  1.00  2.01           H  
ATOM    597 1HB  ALA A  35      11.518  13.405  10.237  1.00  2.01           H  
ATOM    598 2HB  ALA A  35      12.972  13.895  11.138  1.00  2.01           H  
ATOM    599 3HB  ALA A  35      11.672  15.049  10.841  1.00  2.01           H  
ATOM    600  N   VAL A  36      11.346  16.343   8.295  1.00  1.97           N  
ATOM    601  CA  VAL A  36      10.338  16.923   7.429  1.00  1.97           C  
ATOM    602  C   VAL A  36      10.889  17.098   6.026  1.00  1.97           C  
ATOM    603  O   VAL A  36      10.198  16.803   5.059  1.00  1.97           O  
ATOM    604  CB  VAL A  36       9.803  18.243   7.997  1.00  1.97           C  
ATOM    605  CG1 VAL A  36       8.894  18.914   6.971  1.00  1.97           C  
ATOM    606  CG2 VAL A  36       9.030  17.942   9.281  1.00  1.97           C  
ATOM    607  H   VAL A  36      11.719  16.903   9.061  1.00  1.97           H  
ATOM    608  HA  VAL A  36       9.496  16.232   7.383  1.00  1.97           H  
ATOM    609  HB  VAL A  36      10.638  18.910   8.212  1.00  1.97           H  
ATOM    610 1HG1 VAL A  36       8.518  19.852   7.376  1.00  1.97           H  
ATOM    611 2HG1 VAL A  36       9.466  19.115   6.064  1.00  1.97           H  
ATOM    612 3HG1 VAL A  36       8.057  18.256   6.735  1.00  1.97           H  
ATOM    613 1HG2 VAL A  36       8.661  18.869   9.694  1.00  1.97           H  
ATOM    614 2HG2 VAL A  36       8.199  17.283   9.057  1.00  1.97           H  
ATOM    615 3HG2 VAL A  36       9.684  17.462   9.997  1.00  1.97           H  
ATOM    616  N   GLU A  37      12.132  17.561   5.895  1.00  1.92           N  
ATOM    617  CA  GLU A  37      12.718  17.686   4.564  1.00  1.92           C  
ATOM    618  C   GLU A  37      12.769  16.298   3.911  1.00  1.92           C  
ATOM    619  O   GLU A  37      12.488  16.147   2.718  1.00  1.92           O  
ATOM    620  CB  GLU A  37      14.105  18.331   4.643  1.00  1.92           C  
ATOM    621  CG  GLU A  37      14.069  19.818   5.012  1.00  1.92           C  
ATOM    622  CD  GLU A  37      15.433  20.445   5.197  1.00  1.92           C  
ATOM    623  OE1 GLU A  37      16.422  19.753   5.127  1.00  1.92           O  
ATOM    624  OE2 GLU A  37      15.475  21.644   5.428  1.00  1.92           O  
ATOM    625  H   GLU A  37      12.664  17.829   6.724  1.00  1.92           H  
ATOM    626  HA  GLU A  37      12.079  18.324   3.960  1.00  1.92           H  
ATOM    627 1HB  GLU A  37      14.700  17.814   5.395  1.00  1.92           H  
ATOM    628 2HB  GLU A  37      14.615  18.223   3.686  1.00  1.92           H  
ATOM    629 1HG  GLU A  37      13.542  20.355   4.225  1.00  1.92           H  
ATOM    630 2HG  GLU A  37      13.497  19.934   5.928  1.00  1.92           H  
ATOM    631  N   GLY A  38      13.062  15.268   4.714  1.00  1.86           N  
ATOM    632  CA  GLY A  38      13.063  13.889   4.240  1.00  1.86           C  
ATOM    633  C   GLY A  38      11.686  13.576   3.655  1.00  1.86           C  
ATOM    634  O   GLY A  38      11.567  13.134   2.506  1.00  1.86           O  
ATOM    635  H   GLY A  38      13.321  15.455   5.684  1.00  1.86           H  
ATOM    636 1HA  GLY A  38      13.837  13.752   3.487  1.00  1.86           H  
ATOM    637 2HA  GLY A  38      13.277  13.220   5.074  1.00  1.86           H  
ATOM    638  N   LEU A  39      10.643  13.833   4.447  1.00  1.82           N  
ATOM    639  CA  LEU A  39       9.264  13.636   4.013  1.00  1.82           C  
ATOM    640  C   LEU A  39       8.941  14.382   2.732  1.00  1.82           C  
ATOM    641  O   LEU A  39       8.349  13.811   1.821  1.00  1.82           O  
ATOM    642  CB  LEU A  39       8.278  14.135   5.059  1.00  1.82           C  
ATOM    643  CG  LEU A  39       6.845  14.085   4.627  1.00  1.82           C  
ATOM    644  CD1 LEU A  39       6.411  12.625   4.427  1.00  1.82           C  
ATOM    645  CD2 LEU A  39       6.022  14.856   5.627  1.00  1.82           C  
ATOM    646  H   LEU A  39      10.826  14.173   5.393  1.00  1.82           H  
ATOM    647  HA  LEU A  39       9.107  12.572   3.846  1.00  1.82           H  
ATOM    648 1HB  LEU A  39       8.393  13.540   5.961  1.00  1.82           H  
ATOM    649 2HB  LEU A  39       8.499  15.156   5.300  1.00  1.82           H  
ATOM    650  HG  LEU A  39       6.756  14.577   3.665  1.00  1.82           H  
ATOM    651 1HD1 LEU A  39       5.401  12.588   4.086  1.00  1.82           H  
ATOM    652 2HD1 LEU A  39       7.053  12.153   3.679  1.00  1.82           H  
ATOM    653 3HD1 LEU A  39       6.491  12.079   5.358  1.00  1.82           H  
ATOM    654 1HD2 LEU A  39       5.000  14.881   5.313  1.00  1.82           H  
ATOM    655 2HD2 LEU A  39       6.100  14.389   6.594  1.00  1.82           H  
ATOM    656 3HD2 LEU A  39       6.399  15.877   5.685  1.00  1.82           H  
ATOM    657  N   LEU A  40       9.300  15.657   2.657  1.00  1.78           N  
ATOM    658  CA  LEU A  40       8.944  16.450   1.494  1.00  1.78           C  
ATOM    659  C   LEU A  40       9.559  15.862   0.234  1.00  1.78           C  
ATOM    660  O   LEU A  40       8.920  15.829  -0.825  1.00  1.78           O  
ATOM    661  CB  LEU A  40       9.409  17.889   1.693  1.00  1.78           C  
ATOM    662  CG  LEU A  40       8.669  18.671   2.804  1.00  1.78           C  
ATOM    663  CD1 LEU A  40       9.351  20.011   3.014  1.00  1.78           C  
ATOM    664  CD2 LEU A  40       7.224  18.839   2.431  1.00  1.78           C  
ATOM    665  H   LEU A  40       9.799  16.083   3.435  1.00  1.78           H  
ATOM    666  HA  LEU A  40       7.868  16.442   1.388  1.00  1.78           H  
ATOM    667 1HB  LEU A  40      10.468  17.869   1.954  1.00  1.78           H  
ATOM    668 2HB  LEU A  40       9.293  18.430   0.757  1.00  1.78           H  
ATOM    669  HG  LEU A  40       8.720  18.121   3.728  1.00  1.78           H  
ATOM    670 1HD1 LEU A  40       8.842  20.557   3.807  1.00  1.78           H  
ATOM    671 2HD1 LEU A  40      10.388  19.848   3.298  1.00  1.78           H  
ATOM    672 3HD1 LEU A  40       9.314  20.587   2.093  1.00  1.78           H  
ATOM    673 1HD2 LEU A  40       6.708  19.381   3.223  1.00  1.78           H  
ATOM    674 2HD2 LEU A  40       7.147  19.397   1.498  1.00  1.78           H  
ATOM    675 3HD2 LEU A  40       6.776  17.867   2.310  1.00  1.78           H  
ATOM    676  N   LYS A  41      10.790  15.361   0.343  1.00  1.76           N  
ATOM    677  CA  LYS A  41      11.423  14.740  -0.804  1.00  1.76           C  
ATOM    678  C   LYS A  41      10.689  13.448  -1.171  1.00  1.76           C  
ATOM    679  O   LYS A  41      10.462  13.178  -2.354  1.00  1.76           O  
ATOM    680  CB  LYS A  41      12.897  14.479  -0.510  1.00  1.76           C  
ATOM    681  CG  LYS A  41      13.745  15.752  -0.437  1.00  1.76           C  
ATOM    682  CD  LYS A  41      15.192  15.443  -0.096  1.00  1.76           C  
ATOM    683  CE  LYS A  41      16.019  16.716   0.005  1.00  1.76           C  
ATOM    684  NZ  LYS A  41      17.433  16.430   0.371  1.00  1.76           N  
ATOM    685  H   LYS A  41      11.296  15.430   1.230  1.00  1.76           H  
ATOM    686  HA  LYS A  41      11.353  15.421  -1.651  1.00  1.76           H  
ATOM    687 1HB  LYS A  41      12.984  13.969   0.453  1.00  1.76           H  
ATOM    688 2HB  LYS A  41      13.316  13.824  -1.270  1.00  1.76           H  
ATOM    689 1HG  LYS A  41      13.706  16.268  -1.395  1.00  1.76           H  
ATOM    690 2HG  LYS A  41      13.334  16.411   0.327  1.00  1.76           H  
ATOM    691 1HD  LYS A  41      15.227  14.922   0.863  1.00  1.76           H  
ATOM    692 2HD  LYS A  41      15.619  14.795  -0.860  1.00  1.76           H  
ATOM    693 1HE  LYS A  41      15.998  17.232  -0.954  1.00  1.76           H  
ATOM    694 2HE  LYS A  41      15.581  17.365   0.767  1.00  1.76           H  
ATOM    695 1HZ  LYS A  41      17.949  17.297   0.430  1.00  1.76           H  
ATOM    696 2HZ  LYS A  41      17.459  15.961   1.265  1.00  1.76           H  
ATOM    697 3HZ  LYS A  41      17.851  15.838  -0.333  1.00  1.76           H  
ATOM    698  N   GLU A  42      10.279  12.666  -0.159  1.00  1.77           N  
ATOM    699  CA  GLU A  42       9.538  11.431  -0.412  1.00  1.77           C  
ATOM    700  C   GLU A  42       8.204  11.728  -1.098  1.00  1.77           C  
ATOM    701  O   GLU A  42       7.798  11.010  -2.019  1.00  1.77           O  
ATOM    702  CB  GLU A  42       9.299  10.633   0.876  1.00  1.77           C  
ATOM    703  CG  GLU A  42       8.665   9.262   0.630  1.00  1.77           C  
ATOM    704  CD  GLU A  42       8.552   8.401   1.870  1.00  1.77           C  
ATOM    705  OE1 GLU A  42       7.944   8.823   2.823  1.00  1.77           O  
ATOM    706  OE2 GLU A  42       9.096   7.311   1.852  1.00  1.77           O  
ATOM    707  H   GLU A  42      10.510  12.928   0.803  1.00  1.77           H  
ATOM    708  HA  GLU A  42      10.132  10.811  -1.083  1.00  1.77           H  
ATOM    709 1HB  GLU A  42      10.242  10.496   1.405  1.00  1.77           H  
ATOM    710 2HB  GLU A  42       8.634  11.196   1.533  1.00  1.77           H  
ATOM    711 1HG  GLU A  42       7.677   9.407   0.203  1.00  1.77           H  
ATOM    712 2HG  GLU A  42       9.266   8.735  -0.109  1.00  1.77           H  
ATOM    713  N   ILE A  43       7.540  12.809  -0.676  1.00  1.80           N  
ATOM    714  CA  ILE A  43       6.265  13.167  -1.271  1.00  1.80           C  
ATOM    715  C   ILE A  43       6.482  13.481  -2.732  1.00  1.80           C  
ATOM    716  O   ILE A  43       5.756  12.979  -3.594  1.00  1.80           O  
ATOM    717  CB  ILE A  43       5.626  14.416  -0.625  1.00  1.80           C  
ATOM    718  CG1 ILE A  43       5.206  14.160   0.812  1.00  1.80           C  
ATOM    719  CG2 ILE A  43       4.421  14.830  -1.459  1.00  1.80           C  
ATOM    720  CD1 ILE A  43       4.859  15.400   1.555  1.00  1.80           C  
ATOM    721  H   ILE A  43       7.919  13.355   0.096  1.00  1.80           H  
ATOM    722  HA  ILE A  43       5.590  12.323  -1.191  1.00  1.80           H  
ATOM    723  HB  ILE A  43       6.355  15.227  -0.611  1.00  1.80           H  
ATOM    724 1HG1 ILE A  43       4.353  13.527   0.822  1.00  1.80           H  
ATOM    725 2HG1 ILE A  43       6.011  13.665   1.326  1.00  1.80           H  
ATOM    726 1HG2 ILE A  43       3.973  15.723  -1.030  1.00  1.80           H  
ATOM    727 2HG2 ILE A  43       4.742  15.040  -2.477  1.00  1.80           H  
ATOM    728 3HG2 ILE A  43       3.688  14.025  -1.469  1.00  1.80           H  
ATOM    729 1HD1 ILE A  43       4.582  15.164   2.560  1.00  1.80           H  
ATOM    730 2HD1 ILE A  43       5.705  16.042   1.569  1.00  1.80           H  
ATOM    731 3HD1 ILE A  43       4.032  15.902   1.060  1.00  1.80           H  
ATOM    732  N   ALA A  44       7.501  14.296  -3.017  1.00  1.86           N  
ATOM    733  CA  ALA A  44       7.796  14.651  -4.389  1.00  1.86           C  
ATOM    734  C   ALA A  44       8.104  13.410  -5.210  1.00  1.86           C  
ATOM    735  O   ALA A  44       7.652  13.287  -6.351  1.00  1.86           O  
ATOM    736  CB  ALA A  44       8.965  15.610  -4.430  1.00  1.86           C  
ATOM    737  H   ALA A  44       8.069  14.688  -2.261  1.00  1.86           H  
ATOM    738  HA  ALA A  44       6.920  15.131  -4.814  1.00  1.86           H  
ATOM    739 1HB  ALA A  44       9.173  15.890  -5.460  1.00  1.86           H  
ATOM    740 2HB  ALA A  44       8.724  16.499  -3.848  1.00  1.86           H  
ATOM    741 3HB  ALA A  44       9.841  15.126  -4.001  1.00  1.86           H  
ATOM    742  N   ALA A  45       8.844  12.463  -4.628  1.00  1.96           N  
ATOM    743  CA  ALA A  45       9.166  11.245  -5.347  1.00  1.96           C  
ATOM    744  C   ALA A  45       7.900  10.491  -5.710  1.00  1.96           C  
ATOM    745  O   ALA A  45       7.774   9.984  -6.825  1.00  1.96           O  
ATOM    746  CB  ALA A  45      10.071  10.360  -4.511  1.00  1.96           C  
ATOM    747  H   ALA A  45       9.216  12.607  -3.690  1.00  1.96           H  
ATOM    748  HA  ALA A  45       9.678  11.519  -6.268  1.00  1.96           H  
ATOM    749 1HB  ALA A  45      10.319   9.461  -5.071  1.00  1.96           H  
ATOM    750 2HB  ALA A  45      10.982  10.906  -4.267  1.00  1.96           H  
ATOM    751 3HB  ALA A  45       9.560  10.085  -3.594  1.00  1.96           H  
ATOM    752  N   LEU A  46       6.930  10.457  -4.794  1.00  2.13           N  
ATOM    753  CA  LEU A  46       5.706   9.737  -5.087  1.00  2.13           C  
ATOM    754  C   LEU A  46       4.951  10.428  -6.206  1.00  2.13           C  
ATOM    755  O   LEU A  46       4.403   9.763  -7.085  1.00  2.13           O  
ATOM    756  CB  LEU A  46       4.803   9.579  -3.867  1.00  2.13           C  
ATOM    757  CG  LEU A  46       3.556   8.712  -4.160  1.00  2.13           C  
ATOM    758  CD1 LEU A  46       4.017   7.369  -4.645  1.00  2.13           C  
ATOM    759  CD2 LEU A  46       2.734   8.531  -2.926  1.00  2.13           C  
ATOM    760  H   LEU A  46       7.071  10.892  -3.879  1.00  2.13           H  
ATOM    761  HA  LEU A  46       5.972   8.742  -5.424  1.00  2.13           H  
ATOM    762 1HB  LEU A  46       5.372   9.124  -3.056  1.00  2.13           H  
ATOM    763 2HB  LEU A  46       4.470  10.572  -3.546  1.00  2.13           H  
ATOM    764  HG  LEU A  46       2.954   9.182  -4.942  1.00  2.13           H  
ATOM    765 1HD1 LEU A  46       3.154   6.740  -4.863  1.00  2.13           H  
ATOM    766 2HD1 LEU A  46       4.612   7.490  -5.547  1.00  2.13           H  
ATOM    767 3HD1 LEU A  46       4.610   6.923  -3.874  1.00  2.13           H  
ATOM    768 1HD2 LEU A  46       1.882   7.907  -3.170  1.00  2.13           H  
ATOM    769 2HD2 LEU A  46       3.328   8.051  -2.145  1.00  2.13           H  
ATOM    770 3HD2 LEU A  46       2.391   9.496  -2.588  1.00  2.13           H  
ATOM    771  N   LEU A  47       4.931  11.761  -6.190  1.00  2.38           N  
ATOM    772  CA  LEU A  47       4.216  12.509  -7.216  1.00  2.38           C  
ATOM    773  C   LEU A  47       4.812  12.219  -8.596  1.00  2.38           C  
ATOM    774  O   LEU A  47       4.090  12.149  -9.590  1.00  2.38           O  
ATOM    775  CB  LEU A  47       4.275  14.007  -6.902  1.00  2.38           C  
ATOM    776  CG  LEU A  47       3.491  14.433  -5.647  1.00  2.38           C  
ATOM    777  CD1 LEU A  47       3.765  15.896  -5.343  1.00  2.38           C  
ATOM    778  CD2 LEU A  47       2.019  14.184  -5.871  1.00  2.38           C  
ATOM    779  H   LEU A  47       5.399  12.257  -5.427  1.00  2.38           H  
ATOM    780  HA  LEU A  47       3.175  12.187  -7.217  1.00  2.38           H  
ATOM    781 1HB  LEU A  47       5.315  14.288  -6.758  1.00  2.38           H  
ATOM    782 2HB  LEU A  47       3.883  14.558  -7.753  1.00  2.38           H  
ATOM    783  HG  LEU A  47       3.822  13.846  -4.800  1.00  2.38           H  
ATOM    784 1HD1 LEU A  47       3.219  16.188  -4.448  1.00  2.38           H  
ATOM    785 2HD1 LEU A  47       4.827  16.039  -5.179  1.00  2.38           H  
ATOM    786 3HD1 LEU A  47       3.443  16.507  -6.182  1.00  2.38           H  
ATOM    787 1HD2 LEU A  47       1.464  14.473  -4.979  1.00  2.38           H  
ATOM    788 2HD2 LEU A  47       1.674  14.774  -6.721  1.00  2.38           H  
ATOM    789 3HD2 LEU A  47       1.857  13.124  -6.074  1.00  2.38           H  
ATOM    790  N   VAL A  48       6.131  12.037  -8.656  1.00  2.69           N  
ATOM    791  CA  VAL A  48       6.790  11.682  -9.908  1.00  2.69           C  
ATOM    792  C   VAL A  48       6.424  10.261 -10.351  1.00  2.69           C  
ATOM    793  O   VAL A  48       6.155  10.017 -11.529  1.00  2.69           O  
ATOM    794  CB  VAL A  48       8.318  11.788  -9.773  1.00  2.69           C  
ATOM    795  CG1 VAL A  48       8.990  11.237 -11.017  1.00  2.69           C  
ATOM    796  CG2 VAL A  48       8.702  13.244  -9.569  1.00  2.69           C  
ATOM    797  H   VAL A  48       6.688  12.160  -7.809  1.00  2.69           H  
ATOM    798  HA  VAL A  48       6.462  12.381 -10.676  1.00  2.69           H  
ATOM    799  HB  VAL A  48       8.645  11.196  -8.919  1.00  2.69           H  
ATOM    800 1HG1 VAL A  48      10.071  11.309 -10.908  1.00  2.69           H  
ATOM    801 2HG1 VAL A  48       8.707  10.192 -11.146  1.00  2.69           H  
ATOM    802 3HG1 VAL A  48       8.673  11.811 -11.887  1.00  2.69           H  
ATOM    803 1HG2 VAL A  48       9.782  13.323  -9.462  1.00  2.69           H  
ATOM    804 2HG2 VAL A  48       8.376  13.827 -10.427  1.00  2.69           H  
ATOM    805 3HG2 VAL A  48       8.224  13.624  -8.676  1.00  2.69           H  
ATOM    806  N   LEU A  49       6.441   9.321  -9.404  1.00  3.07           N  
ATOM    807  CA  LEU A  49       6.141   7.917  -9.674  1.00  3.07           C  
ATOM    808  C   LEU A  49       4.696   7.625 -10.106  1.00  3.07           C  
ATOM    809  O   LEU A  49       4.473   6.752 -10.950  1.00  3.07           O  
ATOM    810  CB  LEU A  49       6.438   7.100  -8.418  1.00  3.07           C  
ATOM    811  CG  LEU A  49       7.913   6.992  -8.032  1.00  3.07           C  
ATOM    812  CD1 LEU A  49       8.020   6.353  -6.646  1.00  3.07           C  
ATOM    813  CD2 LEU A  49       8.641   6.181  -9.078  1.00  3.07           C  
ATOM    814  H   LEU A  49       6.691   9.592  -8.451  1.00  3.07           H  
ATOM    815  HA  LEU A  49       6.802   7.588 -10.472  1.00  3.07           H  
ATOM    816 1HB  LEU A  49       5.916   7.562  -7.589  1.00  3.07           H  
ATOM    817 2HB  LEU A  49       6.047   6.095  -8.554  1.00  3.07           H  
ATOM    818  HG  LEU A  49       8.355   7.977  -7.990  1.00  3.07           H  
ATOM    819 1HD1 LEU A  49       9.068   6.280  -6.360  1.00  3.07           H  
ATOM    820 2HD1 LEU A  49       7.492   6.972  -5.927  1.00  3.07           H  
ATOM    821 3HD1 LEU A  49       7.578   5.359  -6.666  1.00  3.07           H  
ATOM    822 1HD2 LEU A  49       9.694   6.106  -8.810  1.00  3.07           H  
ATOM    823 2HD2 LEU A  49       8.207   5.183  -9.133  1.00  3.07           H  
ATOM    824 3HD2 LEU A  49       8.546   6.674 -10.047  1.00  3.07           H  
ATOM    825  N   SER A  50       3.721   8.329  -9.526  1.00  3.46           N  
ATOM    826  CA  SER A  50       2.317   8.065  -9.836  1.00  3.46           C  
ATOM    827  C   SER A  50       1.402   9.262  -9.578  1.00  3.46           C  
ATOM    828  O   SER A  50       0.883   9.847 -10.531  1.00  3.46           O  
ATOM    829  OXT SER A  50       0.872   9.347  -8.471  1.00  3.46           O  
ATOM    830  CB  SER A  50       1.834   6.882  -9.017  1.00  3.46           C  
ATOM    831  OG  SER A  50       0.481   6.615  -9.264  1.00  3.46           O  
ATOM    832  H   SER A  50       3.963   9.030  -8.824  1.00  3.46           H  
ATOM    833  HA  SER A  50       2.249   7.812 -10.894  1.00  3.46           H  
ATOM    834 1HB  SER A  50       2.432   6.003  -9.259  1.00  3.46           H  
ATOM    835 2HB  SER A  50       1.980   7.095  -7.956  1.00  3.46           H  
ATOM    836  HG  SER A  50       0.422   6.399 -10.199  1.00  3.46           H  
ENDMDL

REMARK ID 640515 DOMAINID 634112 MODEL 2 test1_0.1_NEM2
MODEL     2
ATOM      1  N   GLU A   1       0.289  -0.336  -0.662  1.00  2.78           N  
ATOM      2  CA  GLU A   1       1.731  -0.110  -0.693  1.00  2.78           C  
ATOM      3  C   GLU A   1       2.126   1.344  -0.442  1.00  2.78           C  
ATOM      4  O   GLU A   1       2.828   1.646   0.527  1.00  2.78           O  
ATOM      5  CB  GLU A   1       2.333  -0.562  -2.024  1.00  2.78           C  
ATOM      6  CG  GLU A   1       3.848  -0.377  -2.096  1.00  2.78           C  
ATOM      7  CD  GLU A   1       4.479  -0.886  -3.369  1.00  2.78           C  
ATOM      8  OE1 GLU A   1       3.784  -1.414  -4.208  1.00  2.78           O  
ATOM      9  OE2 GLU A   1       5.678  -0.725  -3.498  1.00  2.78           O  
ATOM     10 1H   GLU A   1       0.079  -1.280  -0.950  1.00  2.78           H  
ATOM     11 2H   GLU A   1      -0.009  -0.206   0.300  1.00  2.78           H  
ATOM     12 3H   GLU A   1      -0.192   0.321  -1.252  1.00  2.78           H  
ATOM     13  HA  GLU A   1       2.174  -0.709   0.104  1.00  2.78           H  
ATOM     14 1HB  GLU A   1       2.113  -1.617  -2.184  1.00  2.78           H  
ATOM     15 2HB  GLU A   1       1.881  -0.004  -2.843  1.00  2.78           H  
ATOM     16 1HG  GLU A   1       4.071   0.685  -2.001  1.00  2.78           H  
ATOM     17 2HG  GLU A   1       4.302  -0.885  -1.246  1.00  2.78           H  
ATOM     18  N   ARG A   2       1.711   2.254  -1.328  1.00  2.59           N  
ATOM     19  CA  ARG A   2       2.116   3.659  -1.205  1.00  2.59           C  
ATOM     20  C   ARG A   2       1.735   4.282   0.140  1.00  2.59           C  
ATOM     21  O   ARG A   2       2.530   5.014   0.733  1.00  2.59           O  
ATOM     22  CB  ARG A   2       1.534   4.454  -2.359  1.00  2.59           C  
ATOM     23  CG  ARG A   2       1.896   5.915  -2.412  1.00  2.59           C  
ATOM     24  CD  ARG A   2       1.546   6.509  -3.755  1.00  2.59           C  
ATOM     25  NE  ARG A   2       0.119   6.445  -4.046  1.00  2.59           N  
ATOM     26  CZ  ARG A   2      -0.417   6.591  -5.275  1.00  2.59           C  
ATOM     27  NH1 ARG A   2       0.365   6.802  -6.310  1.00  2.59           N  
ATOM     28  NH2 ARG A   2      -1.727   6.520  -5.445  1.00  2.59           N  
ATOM     29  H   ARG A   2       1.144   1.983  -2.117  1.00  2.59           H  
ATOM     30  HA  ARG A   2       3.201   3.700  -1.297  1.00  2.59           H  
ATOM     31 1HB  ARG A   2       1.851   4.006  -3.300  1.00  2.59           H  
ATOM     32 2HB  ARG A   2       0.447   4.398  -2.322  1.00  2.59           H  
ATOM     33 1HG  ARG A   2       1.361   6.446  -1.630  1.00  2.59           H  
ATOM     34 2HG  ARG A   2       2.969   6.029  -2.256  1.00  2.59           H  
ATOM     35 1HD  ARG A   2       1.846   7.556  -3.771  1.00  2.59           H  
ATOM     36 2HD  ARG A   2       2.077   5.969  -4.538  1.00  2.59           H  
ATOM     37  HE  ARG A   2      -0.511   6.282  -3.273  1.00  2.59           H  
ATOM     38 1HH1 ARG A   2       1.367   6.854  -6.184  1.00  2.59           H  
ATOM     39 2HH1 ARG A   2      -0.034   6.911  -7.231  1.00  2.59           H  
ATOM     40 1HH2 ARG A   2      -2.338   6.351  -4.656  1.00  2.59           H  
ATOM     41 2HH2 ARG A   2      -2.121   6.628  -6.369  1.00  2.59           H  
ATOM     42  N   LEU A   3       0.547   3.964   0.648  1.00  2.39           N  
ATOM     43  CA  LEU A   3       0.143   4.480   1.948  1.00  2.39           C  
ATOM     44  C   LEU A   3       1.042   3.949   3.044  1.00  2.39           C  
ATOM     45  O   LEU A   3       1.456   4.696   3.930  1.00  2.39           O  
ATOM     46  CB  LEU A   3      -1.307   4.135   2.253  1.00  2.39           C  
ATOM     47  CG  LEU A   3      -1.805   4.585   3.625  1.00  2.39           C  
ATOM     48  CD1 LEU A   3      -1.669   6.092   3.765  1.00  2.39           C  
ATOM     49  CD2 LEU A   3      -3.248   4.168   3.767  1.00  2.39           C  
ATOM     50  H   LEU A   3      -0.075   3.363   0.133  1.00  2.39           H  
ATOM     51  HA  LEU A   3       0.245   5.560   1.936  1.00  2.39           H  
ATOM     52 1HB  LEU A   3      -1.944   4.584   1.496  1.00  2.39           H  
ATOM     53 2HB  LEU A   3      -1.419   3.049   2.203  1.00  2.39           H  
ATOM     54  HG  LEU A   3      -1.205   4.115   4.402  1.00  2.39           H  
ATOM     55 1HD1 LEU A   3      -2.024   6.399   4.747  1.00  2.39           H  
ATOM     56 2HD1 LEU A   3      -0.622   6.374   3.653  1.00  2.39           H  
ATOM     57 3HD1 LEU A   3      -2.263   6.580   2.999  1.00  2.39           H  
ATOM     58 1HD2 LEU A   3      -3.622   4.476   4.729  1.00  2.39           H  
ATOM     59 2HD2 LEU A   3      -3.841   4.641   2.984  1.00  2.39           H  
ATOM     60 3HD2 LEU A   3      -3.321   3.083   3.675  1.00  2.39           H  
ATOM     61  N   GLU A   4       1.315   2.651   3.026  1.00  2.21           N  
ATOM     62  CA  GLU A   4       2.164   2.077   4.051  1.00  2.21           C  
ATOM     63  C   GLU A   4       3.562   2.705   4.005  1.00  2.21           C  
ATOM     64  O   GLU A   4       4.154   2.986   5.054  1.00  2.21           O  
ATOM     65  CB  GLU A   4       2.232   0.555   3.901  1.00  2.21           C  
ATOM     66  CG  GLU A   4       0.892  -0.180   4.181  1.00  2.21           C  
ATOM     67  CD  GLU A   4      -0.055  -0.257   2.983  1.00  2.21           C  
ATOM     68  OE1 GLU A   4       0.294   0.223   1.932  1.00  2.21           O  
ATOM     69  OE2 GLU A   4      -1.119  -0.795   3.126  1.00  2.21           O  
ATOM     70  H   GLU A   4       0.960   2.075   2.283  1.00  2.21           H  
ATOM     71  HA  GLU A   4       1.726   2.299   5.022  1.00  2.21           H  
ATOM     72 1HB  GLU A   4       2.547   0.306   2.886  1.00  2.21           H  
ATOM     73 2HB  GLU A   4       2.983   0.157   4.582  1.00  2.21           H  
ATOM     74 1HG  GLU A   4       1.116  -1.194   4.512  1.00  2.21           H  
ATOM     75 2HG  GLU A   4       0.385   0.333   4.997  1.00  2.21           H  
ATOM     76  N   ARG A   5       4.068   2.985   2.791  1.00  2.08           N  
ATOM     77  CA  ARG A   5       5.371   3.624   2.655  1.00  2.08           C  
ATOM     78  C   ARG A   5       5.326   5.027   3.251  1.00  2.08           C  
ATOM     79  O   ARG A   5       6.244   5.431   3.976  1.00  2.08           O  
ATOM     80  CB  ARG A   5       5.805   3.691   1.195  1.00  2.08           C  
ATOM     81  CG  ARG A   5       6.215   2.344   0.565  1.00  2.08           C  
ATOM     82  CD  ARG A   5       6.667   2.510  -0.856  1.00  2.08           C  
ATOM     83  NE  ARG A   5       7.025   1.234  -1.491  1.00  2.08           N  
ATOM     84  CZ  ARG A   5       8.199   0.607  -1.363  1.00  2.08           C  
ATOM     85  NH1 ARG A   5       9.165   1.100  -0.612  1.00  2.08           N  
ATOM     86  NH2 ARG A   5       8.354  -0.519  -2.016  1.00  2.08           N  
ATOM     87  H   ARG A   5       3.545   2.715   1.957  1.00  2.08           H  
ATOM     88  HA  ARG A   5       6.105   3.035   3.204  1.00  2.08           H  
ATOM     89 1HB  ARG A   5       4.987   4.089   0.600  1.00  2.08           H  
ATOM     90 2HB  ARG A   5       6.645   4.377   1.096  1.00  2.08           H  
ATOM     91 1HG  ARG A   5       7.030   1.908   1.138  1.00  2.08           H  
ATOM     92 2HG  ARG A   5       5.362   1.666   0.574  1.00  2.08           H  
ATOM     93 1HD  ARG A   5       5.857   2.957  -1.433  1.00  2.08           H  
ATOM     94 2HD  ARG A   5       7.536   3.162  -0.887  1.00  2.08           H  
ATOM     95  HE  ARG A   5       6.344   0.767  -2.109  1.00  2.08           H  
ATOM     96 1HH1 ARG A   5       9.026   1.969  -0.117  1.00  2.08           H  
ATOM     97 2HH1 ARG A   5      10.042   0.608  -0.532  1.00  2.08           H  
ATOM     98 1HH2 ARG A   5       7.566  -0.849  -2.595  1.00  2.08           H  
ATOM     99 2HH2 ARG A   5       9.217  -1.035  -1.959  1.00  2.08           H  
ATOM    100  N   LEU A   6       4.220   5.741   3.007  1.00  1.98           N  
ATOM    101  CA  LEU A   6       4.044   7.074   3.557  1.00  1.98           C  
ATOM    102  C   LEU A   6       4.051   6.999   5.069  1.00  1.98           C  
ATOM    103  O   LEU A   6       4.738   7.777   5.722  1.00  1.98           O  
ATOM    104  CB  LEU A   6       2.731   7.708   3.105  1.00  1.98           C  
ATOM    105  CG  LEU A   6       2.471   9.084   3.691  1.00  1.98           C  
ATOM    106  CD1 LEU A   6       3.556  10.052   3.208  1.00  1.98           C  
ATOM    107  CD2 LEU A   6       1.092   9.533   3.313  1.00  1.98           C  
ATOM    108  H   LEU A   6       3.500   5.362   2.392  1.00  1.98           H  
ATOM    109  HA  LEU A   6       4.873   7.700   3.232  1.00  1.98           H  
ATOM    110 1HB  LEU A   6       2.727   7.781   2.018  1.00  1.98           H  
ATOM    111 2HB  LEU A   6       1.911   7.069   3.405  1.00  1.98           H  
ATOM    112  HG  LEU A   6       2.537   9.021   4.766  1.00  1.98           H  
ATOM    113 1HD1 LEU A   6       3.400  11.025   3.630  1.00  1.98           H  
ATOM    114 2HD1 LEU A   6       4.537   9.687   3.515  1.00  1.98           H  
ATOM    115 3HD1 LEU A   6       3.523  10.128   2.121  1.00  1.98           H  
ATOM    116 1HD2 LEU A   6       0.883  10.485   3.746  1.00  1.98           H  
ATOM    117 2HD2 LEU A   6       1.026   9.602   2.232  1.00  1.98           H  
ATOM    118 3HD2 LEU A   6       0.369   8.812   3.685  1.00  1.98           H  
ATOM    119  N   ARG A   7       3.284   6.064   5.633  1.00  1.93           N  
ATOM    120  CA  ARG A   7       3.199   5.921   7.080  1.00  1.93           C  
ATOM    121  C   ARG A   7       4.565   5.619   7.677  1.00  1.93           C  
ATOM    122  O   ARG A   7       4.929   6.163   8.722  1.00  1.93           O  
ATOM    123  CB  ARG A   7       2.198   4.837   7.440  1.00  1.93           C  
ATOM    124  CG  ARG A   7       0.730   5.225   7.218  1.00  1.93           C  
ATOM    125  CD  ARG A   7      -0.178   4.080   7.480  1.00  1.93           C  
ATOM    126  NE  ARG A   7      -1.581   4.459   7.413  1.00  1.93           N  
ATOM    127  CZ  ARG A   7      -2.610   3.589   7.438  1.00  1.93           C  
ATOM    128  NH1 ARG A   7      -2.378   2.297   7.498  1.00  1.93           N  
ATOM    129  NH2 ARG A   7      -3.855   4.033   7.405  1.00  1.93           N  
ATOM    130  H   ARG A   7       2.733   5.448   5.036  1.00  1.93           H  
ATOM    131  HA  ARG A   7       2.845   6.855   7.497  1.00  1.93           H  
ATOM    132 1HB  ARG A   7       2.398   3.955   6.836  1.00  1.93           H  
ATOM    133 2HB  ARG A   7       2.323   4.557   8.484  1.00  1.93           H  
ATOM    134 1HG  ARG A   7       0.463   6.039   7.890  1.00  1.93           H  
ATOM    135 2HG  ARG A   7       0.591   5.548   6.185  1.00  1.93           H  
ATOM    136 1HD  ARG A   7       0.000   3.309   6.728  1.00  1.93           H  
ATOM    137 2HD  ARG A   7       0.021   3.675   8.470  1.00  1.93           H  
ATOM    138  HE  ARG A   7      -1.799   5.445   7.364  1.00  1.93           H  
ATOM    139 1HH1 ARG A   7      -1.427   1.956   7.521  1.00  1.93           H  
ATOM    140 2HH1 ARG A   7      -3.149   1.646   7.517  1.00  1.93           H  
ATOM    141 1HH2 ARG A   7      -4.037   5.026   7.361  1.00  1.93           H  
ATOM    142 2HH2 ARG A   7      -4.625   3.379   7.426  1.00  1.93           H  
ATOM    143  N   GLY A   8       5.360   4.809   6.984  1.00  1.91           N  
ATOM    144  CA  GLY A   8       6.710   4.515   7.432  1.00  1.91           C  
ATOM    145  C   GLY A   8       7.494   5.821   7.552  1.00  1.91           C  
ATOM    146  O   GLY A   8       8.106   6.103   8.590  1.00  1.91           O  
ATOM    147  H   GLY A   8       5.008   4.360   6.137  1.00  1.91           H  
ATOM    148 1HA  GLY A   8       6.677   4.005   8.395  1.00  1.91           H  
ATOM    149 2HA  GLY A   8       7.194   3.852   6.715  1.00  1.91           H  
ATOM    150  N   LEU A   9       7.462   6.624   6.484  1.00  1.91           N  
ATOM    151  CA  LEU A   9       8.162   7.902   6.454  1.00  1.91           C  
ATOM    152  C   LEU A   9       7.634   8.878   7.496  1.00  1.91           C  
ATOM    153  O   LEU A   9       8.414   9.574   8.149  1.00  1.91           O  
ATOM    154  CB  LEU A   9       8.024   8.533   5.070  1.00  1.91           C  
ATOM    155  CG  LEU A   9       8.764   7.822   3.968  1.00  1.91           C  
ATOM    156  CD1 LEU A   9       8.386   8.446   2.635  1.00  1.91           C  
ATOM    157  CD2 LEU A   9      10.259   7.929   4.240  1.00  1.91           C  
ATOM    158  H   LEU A   9       6.938   6.321   5.659  1.00  1.91           H  
ATOM    159  HA  LEU A   9       9.215   7.720   6.655  1.00  1.91           H  
ATOM    160 1HB  LEU A   9       6.971   8.557   4.800  1.00  1.91           H  
ATOM    161 2HB  LEU A   9       8.390   9.557   5.112  1.00  1.91           H  
ATOM    162  HG  LEU A   9       8.471   6.771   3.945  1.00  1.91           H  
ATOM    163 1HD1 LEU A   9       8.910   7.937   1.829  1.00  1.91           H  
ATOM    164 2HD1 LEU A   9       7.310   8.353   2.482  1.00  1.91           H  
ATOM    165 3HD1 LEU A   9       8.658   9.504   2.634  1.00  1.91           H  
ATOM    166 1HD2 LEU A   9      10.810   7.418   3.451  1.00  1.91           H  
ATOM    167 2HD2 LEU A   9      10.549   8.984   4.263  1.00  1.91           H  
ATOM    168 3HD2 LEU A   9      10.488   7.469   5.200  1.00  1.91           H  
ATOM    169  N   ILE A  10       6.323   8.878   7.725  1.00  1.93           N  
ATOM    170  CA  ILE A  10       5.775   9.787   8.711  1.00  1.93           C  
ATOM    171  C   ILE A  10       6.330   9.469  10.077  1.00  1.93           C  
ATOM    172  O   ILE A  10       6.758  10.370  10.801  1.00  1.93           O  
ATOM    173  CB  ILE A  10       4.236   9.718   8.807  1.00  1.93           C  
ATOM    174  CG1 ILE A  10       3.575  10.244   7.550  1.00  1.93           C  
ATOM    175  CG2 ILE A  10       3.783  10.529  10.008  1.00  1.93           C  
ATOM    176  CD1 ILE A  10       2.102   9.952   7.458  1.00  1.93           C  
ATOM    177  H   ILE A  10       5.710   8.284   7.173  1.00  1.93           H  
ATOM    178  HA  ILE A  10       6.075  10.784   8.454  1.00  1.93           H  
ATOM    179  HB  ILE A  10       3.929   8.681   8.931  1.00  1.93           H  
ATOM    180 1HG1 ILE A  10       3.710  11.291   7.521  1.00  1.93           H  
ATOM    181 2HG1 ILE A  10       4.058   9.816   6.697  1.00  1.93           H  
ATOM    182 1HG2 ILE A  10       2.700  10.472  10.095  1.00  1.93           H  
ATOM    183 2HG2 ILE A  10       4.241  10.127  10.911  1.00  1.93           H  
ATOM    184 3HG2 ILE A  10       4.084  11.567   9.881  1.00  1.93           H  
ATOM    185 1HD1 ILE A  10       1.704  10.364   6.544  1.00  1.93           H  
ATOM    186 2HD1 ILE A  10       1.936   8.888   7.466  1.00  1.93           H  
ATOM    187 3HD1 ILE A  10       1.592  10.403   8.304  1.00  1.93           H  
ATOM    188  N   GLN A  11       6.332   8.187  10.429  1.00  1.97           N  
ATOM    189  CA  GLN A  11       6.825   7.757  11.723  1.00  1.97           C  
ATOM    190  C   GLN A  11       8.315   8.047  11.861  1.00  1.97           C  
ATOM    191  O   GLN A  11       8.777   8.511  12.910  1.00  1.97           O  
ATOM    192  CB  GLN A  11       6.570   6.259  11.875  1.00  1.97           C  
ATOM    193  CG  GLN A  11       5.101   5.894  12.003  1.00  1.97           C  
ATOM    194  CD  GLN A  11       4.867   4.392  11.966  1.00  1.97           C  
ATOM    195  OE1 GLN A  11       5.744   3.604  11.594  1.00  1.97           O  
ATOM    196  NE2 GLN A  11       3.663   3.983  12.349  1.00  1.97           N  
ATOM    197  H   GLN A  11       5.962   7.489   9.779  1.00  1.97           H  
ATOM    198  HA  GLN A  11       6.290   8.300  12.498  1.00  1.97           H  
ATOM    199 1HB  GLN A  11       6.963   5.740  10.998  1.00  1.97           H  
ATOM    200 2HB  GLN A  11       7.099   5.882  12.747  1.00  1.97           H  
ATOM    201 1HG  GLN A  11       4.728   6.275  12.951  1.00  1.97           H  
ATOM    202 2HG  GLN A  11       4.553   6.350  11.180  1.00  1.97           H  
ATOM    203 1HE2 GLN A  11       3.442   3.008  12.344  1.00  1.97           H  
ATOM    204 2HE2 GLN A  11       2.978   4.650  12.638  1.00  1.97           H  
ATOM    205  N   ALA A  12       9.073   7.821  10.785  1.00  2.00           N  
ATOM    206  CA  ALA A  12      10.501   8.077  10.830  1.00  2.00           C  
ATOM    207  C   ALA A  12      10.791   9.542  11.093  1.00  2.00           C  
ATOM    208  O   ALA A  12      11.604   9.878  11.961  1.00  2.00           O  
ATOM    209  CB  ALA A  12      11.141   7.674   9.515  1.00  2.00           C  
ATOM    210  H   ALA A  12       8.659   7.427   9.938  1.00  2.00           H  
ATOM    211  HA  ALA A  12      10.926   7.490  11.643  1.00  2.00           H  
ATOM    212 1HB  ALA A  12      12.213   7.853   9.562  1.00  2.00           H  
ATOM    213 2HB  ALA A  12      10.949   6.618   9.326  1.00  2.00           H  
ATOM    214 3HB  ALA A  12      10.709   8.269   8.710  1.00  2.00           H  
ATOM    215  N   HIS A  13      10.060  10.425  10.412  1.00  2.03           N  
ATOM    216  CA  HIS A  13      10.340  11.833  10.581  1.00  2.03           C  
ATOM    217  C   HIS A  13       9.771  12.315  11.896  1.00  2.03           C  
ATOM    218  O   HIS A  13      10.324  13.224  12.507  1.00  2.03           O  
ATOM    219  CB  HIS A  13       9.801  12.663   9.422  1.00  2.03           C  
ATOM    220  CG  HIS A  13      10.492  12.383   8.096  1.00  2.03           C  
ATOM    221  ND1 HIS A  13      11.855  12.549   7.903  1.00  2.03           N  
ATOM    222  CD2 HIS A  13       9.998  11.950   6.912  1.00  2.03           C  
ATOM    223  CE1 HIS A  13      12.161  12.225   6.660  1.00  2.03           C  
ATOM    224  NE2 HIS A  13      11.052  11.868   6.032  1.00  2.03           N  
ATOM    225  H   HIS A  13       9.369  10.113   9.728  1.00  2.03           H  
ATOM    226  HA  HIS A  13      11.418  11.984  10.609  1.00  2.03           H  
ATOM    227 1HB  HIS A  13       8.745  12.443   9.311  1.00  2.03           H  
ATOM    228 2HB  HIS A  13       9.902  13.719   9.649  1.00  2.03           H  
ATOM    229  HD1 HIS A  13      12.556  12.816   8.605  1.00  2.03           H  
ATOM    230  HD2 HIS A  13       9.002  11.687   6.588  1.00  2.03           H  
ATOM    231  HE1 HIS A  13      13.192  12.291   6.314  1.00  2.03           H  
ATOM    232  N   ALA A  14       8.667  11.722  12.355  1.00  2.06           N  
ATOM    233  CA  ALA A  14       8.116  12.134  13.631  1.00  2.06           C  
ATOM    234  C   ALA A  14       9.142  11.888  14.724  1.00  2.06           C  
ATOM    235  O   ALA A  14       9.332  12.728  15.604  1.00  2.06           O  
ATOM    236  CB  ALA A  14       6.842  11.378  13.930  1.00  2.06           C  
ATOM    237  H   ALA A  14       8.194  10.997  11.818  1.00  2.06           H  
ATOM    238  HA  ALA A  14       7.904  13.202  13.587  1.00  2.06           H  
ATOM    239 1HB  ALA A  14       6.438  11.704  14.886  1.00  2.06           H  
ATOM    240 2HB  ALA A  14       6.114  11.567  13.140  1.00  2.06           H  
ATOM    241 3HB  ALA A  14       7.060  10.312  13.971  1.00  2.06           H  
ATOM    242  N   ALA A  15       9.840  10.748  14.649  1.00  2.08           N  
ATOM    243  CA  ALA A  15      10.872  10.453  15.631  1.00  2.08           C  
ATOM    244  C   ALA A  15      11.976  11.498  15.556  1.00  2.08           C  
ATOM    245  O   ALA A  15      12.469  11.970  16.584  1.00  2.08           O  
ATOM    246  CB  ALA A  15      11.440   9.070  15.391  1.00  2.08           C  
ATOM    247  H   ALA A  15       9.630  10.068  13.915  1.00  2.08           H  
ATOM    248  HA  ALA A  15      10.425  10.495  16.624  1.00  2.08           H  
ATOM    249 1HB  ALA A  15      12.201   8.853  16.138  1.00  2.08           H  
ATOM    250 2HB  ALA A  15      10.639   8.335  15.457  1.00  2.08           H  
ATOM    251 3HB  ALA A  15      11.884   9.032  14.396  1.00  2.08           H  
ATOM    252  N   GLU A  16      12.341  11.895  14.333  1.00  2.09           N  
ATOM    253  CA  GLU A  16      13.369  12.912  14.143  1.00  2.09           C  
ATOM    254  C   GLU A  16      12.912  14.246  14.744  1.00  2.09           C  
ATOM    255  O   GLU A  16      13.713  14.965  15.346  1.00  2.09           O  
ATOM    256  CB  GLU A  16      13.705  13.066  12.666  1.00  2.09           C  
ATOM    257  CG  GLU A  16      14.426  11.886  12.026  1.00  2.09           C  
ATOM    258  CD  GLU A  16      14.505  11.997  10.503  1.00  2.09           C  
ATOM    259  OE1 GLU A  16      13.839  12.854   9.947  1.00  2.09           O  
ATOM    260  OE2 GLU A  16      15.230  11.236   9.904  1.00  2.09           O  
ATOM    261  H   GLU A  16      11.915  11.448  13.517  1.00  2.09           H  
ATOM    262  HA  GLU A  16      14.270  12.593  14.670  1.00  2.09           H  
ATOM    263 1HB  GLU A  16      12.805  13.256  12.104  1.00  2.09           H  
ATOM    264 2HB  GLU A  16      14.352  13.923  12.555  1.00  2.09           H  
ATOM    265 1HG  GLU A  16      15.435  11.828  12.431  1.00  2.09           H  
ATOM    266 2HG  GLU A  16      13.903  10.972  12.294  1.00  2.09           H  
ATOM    267  N   VAL A  17      11.612  14.559  14.627  1.00  2.11           N  
ATOM    268  CA  VAL A  17      11.093  15.783  15.228  1.00  2.11           C  
ATOM    269  C   VAL A  17      11.291  15.714  16.728  1.00  2.11           C  
ATOM    270  O   VAL A  17      11.748  16.678  17.342  1.00  2.11           O  
ATOM    271  CB  VAL A  17       9.575  15.983  14.996  1.00  2.11           C  
ATOM    272  CG1 VAL A  17       9.107  17.152  15.846  1.00  2.11           C  
ATOM    273  CG2 VAL A  17       9.244  16.255  13.563  1.00  2.11           C  
ATOM    274  H   VAL A  17      10.999  13.946  14.091  1.00  2.11           H  
ATOM    275  HA  VAL A  17      11.641  16.635  14.832  1.00  2.11           H  
ATOM    276  HB  VAL A  17       9.056  15.096  15.322  1.00  2.11           H  
ATOM    277 1HG1 VAL A  17       8.035  17.286  15.717  1.00  2.11           H  
ATOM    278 2HG1 VAL A  17       9.324  16.949  16.896  1.00  2.11           H  
ATOM    279 3HG1 VAL A  17       9.628  18.059  15.536  1.00  2.11           H  
ATOM    280 1HG2 VAL A  17       8.168  16.378  13.460  1.00  2.11           H  
ATOM    281 2HG2 VAL A  17       9.723  17.156  13.267  1.00  2.11           H  
ATOM    282 3HG2 VAL A  17       9.570  15.439  12.943  1.00  2.11           H  
ATOM    283  N   GLU A  18      10.962  14.575  17.339  1.00  2.13           N  
ATOM    284  CA  GLU A  18      11.125  14.491  18.780  1.00  2.13           C  
ATOM    285  C   GLU A  18      12.589  14.670  19.185  1.00  2.13           C  
ATOM    286  O   GLU A  18      12.885  15.405  20.137  1.00  2.13           O  
ATOM    287  CB  GLU A  18      10.588  13.157  19.316  1.00  2.13           C  
ATOM    288  CG  GLU A  18       9.062  13.013  19.273  1.00  2.13           C  
ATOM    289  CD  GLU A  18       8.560  11.678  19.823  1.00  2.13           C  
ATOM    290  OE1 GLU A  18       9.368  10.827  20.124  1.00  2.13           O  
ATOM    291  OE2 GLU A  18       7.365  11.524  19.952  1.00  2.13           O  
ATOM    292  H   GLU A  18      10.580  13.795  16.797  1.00  2.13           H  
ATOM    293  HA  GLU A  18      10.549  15.298  19.234  1.00  2.13           H  
ATOM    294 1HB  GLU A  18      11.012  12.340  18.733  1.00  2.13           H  
ATOM    295 2HB  GLU A  18      10.912  13.023  20.348  1.00  2.13           H  
ATOM    296 1HG  GLU A  18       8.615  13.823  19.847  1.00  2.13           H  
ATOM    297 2HG  GLU A  18       8.736  13.118  18.236  1.00  2.13           H  
ATOM    298  N   GLU A  19      13.522  14.070  18.429  1.00  2.21           N  
ATOM    299  CA  GLU A  19      14.932  14.240  18.775  1.00  2.21           C  
ATOM    300  C   GLU A  19      15.339  15.701  18.636  1.00  2.21           C  
ATOM    301  O   GLU A  19      16.053  16.239  19.487  1.00  2.21           O  
ATOM    302  CB  GLU A  19      15.854  13.355  17.925  1.00  2.21           C  
ATOM    303  CG  GLU A  19      15.782  11.851  18.231  1.00  2.21           C  
ATOM    304  CD  GLU A  19      16.821  11.030  17.468  1.00  2.21           C  
ATOM    305  OE1 GLU A  19      17.537  11.596  16.669  1.00  2.21           O  
ATOM    306  OE2 GLU A  19      16.903   9.845  17.700  1.00  2.21           O  
ATOM    307  H   GLU A  19      13.236  13.470  17.652  1.00  2.21           H  
ATOM    308  HA  GLU A  19      15.063  13.956  19.820  1.00  2.21           H  
ATOM    309 1HB  GLU A  19      15.595  13.486  16.872  1.00  2.21           H  
ATOM    310 2HB  GLU A  19      16.875  13.677  18.047  1.00  2.21           H  
ATOM    311 1HG  GLU A  19      15.925  11.702  19.301  1.00  2.21           H  
ATOM    312 2HG  GLU A  19      14.783  11.495  17.973  1.00  2.21           H  
ATOM    313  N   LEU A  20      14.824  16.368  17.608  1.00  2.47           N  
ATOM    314  CA  LEU A  20      15.115  17.771  17.409  1.00  2.47           C  
ATOM    315  C   LEU A  20      14.672  18.614  18.569  1.00  2.47           C  
ATOM    316  O   LEU A  20      15.424  19.470  19.041  1.00  2.47           O  
ATOM    317  CB  LEU A  20      14.444  18.322  16.177  1.00  2.47           C  
ATOM    318  CG  LEU A  20      14.617  19.779  16.056  1.00  2.47           C  
ATOM    319  CD1 LEU A  20      16.118  20.094  15.969  1.00  2.47           C  
ATOM    320  CD2 LEU A  20      13.831  20.223  14.876  1.00  2.47           C  
ATOM    321  H   LEU A  20      14.247  15.876  16.925  1.00  2.47           H  
ATOM    322  HA  LEU A  20      16.193  17.877  17.292  1.00  2.47           H  
ATOM    323 1HB  LEU A  20      14.865  17.841  15.293  1.00  2.47           H  
ATOM    324 2HB  LEU A  20      13.384  18.109  16.215  1.00  2.47           H  
ATOM    325  HG  LEU A  20      14.227  20.273  16.947  1.00  2.47           H  
ATOM    326 1HD1 LEU A  20      16.269  21.161  15.902  1.00  2.47           H  
ATOM    327 2HD1 LEU A  20      16.622  19.727  16.862  1.00  2.47           H  
ATOM    328 3HD1 LEU A  20      16.541  19.608  15.094  1.00  2.47           H  
ATOM    329 1HD2 LEU A  20      13.900  21.264  14.740  1.00  2.47           H  
ATOM    330 2HD2 LEU A  20      14.219  19.729  14.020  1.00  2.47           H  
ATOM    331 3HD2 LEU A  20      12.785  19.953  15.020  1.00  2.47           H  
ATOM    332  N   VAL A  21      13.450  18.391  19.027  1.00  3.03           N  
ATOM    333  CA  VAL A  21      12.920  19.173  20.120  1.00  3.03           C  
ATOM    334  C   VAL A  21      13.803  19.035  21.353  1.00  3.03           C  
ATOM    335  O   VAL A  21      14.058  20.027  22.038  1.00  3.03           O  
ATOM    336  CB  VAL A  21      11.474  18.754  20.427  1.00  3.03           C  
ATOM    337  CG1 VAL A  21      11.001  19.406  21.716  1.00  3.03           C  
ATOM    338  CG2 VAL A  21      10.576  19.179  19.256  1.00  3.03           C  
ATOM    339  H   VAL A  21      12.875  17.669  18.586  1.00  3.03           H  
ATOM    340  HA  VAL A  21      12.912  20.219  19.817  1.00  3.03           H  
ATOM    341  HB  VAL A  21      11.433  17.668  20.555  1.00  3.03           H  
ATOM    342 1HG1 VAL A  21       9.978  19.097  21.924  1.00  3.03           H  
ATOM    343 2HG1 VAL A  21      11.649  19.094  22.537  1.00  3.03           H  
ATOM    344 3HG1 VAL A  21      11.040  20.490  21.612  1.00  3.03           H  
ATOM    345 1HG2 VAL A  21       9.549  18.877  19.455  1.00  3.03           H  
ATOM    346 2HG2 VAL A  21      10.622  20.261  19.139  1.00  3.03           H  
ATOM    347 3HG2 VAL A  21      10.919  18.708  18.345  1.00  3.03           H  
ATOM    348  N   GLU A  22      14.256  17.817  21.656  1.00  4.11           N  
ATOM    349  CA  GLU A  22      15.153  17.645  22.794  1.00  4.11           C  
ATOM    350  C   GLU A  22      16.540  18.306  22.604  1.00  4.11           C  
ATOM    351  O   GLU A  22      17.097  18.857  23.556  1.00  4.11           O  
ATOM    352  CB  GLU A  22      15.341  16.155  23.119  1.00  4.11           C  
ATOM    353  CG  GLU A  22      14.096  15.463  23.701  1.00  4.11           C  
ATOM    354  CD  GLU A  22      14.331  14.001  24.094  1.00  4.11           C  
ATOM    355  OE1 GLU A  22      15.396  13.485  23.834  1.00  4.11           O  
ATOM    356  OE2 GLU A  22      13.440  13.415  24.670  1.00  4.11           O  
ATOM    357  H   GLU A  22      13.984  17.015  21.080  1.00  4.11           H  
ATOM    358  HA  GLU A  22      14.682  18.115  23.657  1.00  4.11           H  
ATOM    359 1HB  GLU A  22      15.616  15.624  22.203  1.00  4.11           H  
ATOM    360 2HB  GLU A  22      16.161  16.037  23.825  1.00  4.11           H  
ATOM    361 1HG  GLU A  22      13.764  16.016  24.578  1.00  4.11           H  
ATOM    362 2HG  GLU A  22      13.301  15.508  22.954  1.00  4.11           H  
ATOM    363  N   LYS A  23      17.100  18.244  21.385  1.00  5.85           N  
ATOM    364  CA  LYS A  23      18.444  18.786  21.112  1.00  5.85           C  
ATOM    365  C   LYS A  23      18.518  20.309  20.968  1.00  5.85           C  
ATOM    366  O   LYS A  23      19.453  20.944  21.460  1.00  5.85           O  
ATOM    367  CB  LYS A  23      18.981  18.181  19.821  1.00  5.85           C  
ATOM    368  CG  LYS A  23      19.303  16.697  19.894  1.00  5.85           C  
ATOM    369  CD  LYS A  23      19.755  16.222  18.540  1.00  5.85           C  
ATOM    370  CE  LYS A  23      19.937  14.723  18.458  1.00  5.85           C  
ATOM    371  NZ  LYS A  23      20.347  14.312  17.080  1.00  5.85           N  
ATOM    372  H   LYS A  23      16.596  17.763  20.638  1.00  5.85           H  
ATOM    373  HA  LYS A  23      19.092  18.499  21.939  1.00  5.85           H  
ATOM    374 1HB  LYS A  23      18.238  18.312  19.028  1.00  5.85           H  
ATOM    375 2HB  LYS A  23      19.882  18.709  19.516  1.00  5.85           H  
ATOM    376 1HG  LYS A  23      20.096  16.528  20.620  1.00  5.85           H  
ATOM    377 2HG  LYS A  23      18.424  16.139  20.202  1.00  5.85           H  
ATOM    378 1HD  LYS A  23      18.996  16.505  17.808  1.00  5.85           H  
ATOM    379 2HD  LYS A  23      20.690  16.709  18.265  1.00  5.85           H  
ATOM    380 1HE  LYS A  23      20.688  14.393  19.170  1.00  5.85           H  
ATOM    381 2HE  LYS A  23      18.993  14.249  18.698  1.00  5.85           H  
ATOM    382 1HZ  LYS A  23      20.435  13.310  17.026  1.00  5.85           H  
ATOM    383 2HZ  LYS A  23      19.639  14.636  16.390  1.00  5.85           H  
ATOM    384 3HZ  LYS A  23      21.226  14.745  16.848  1.00  5.85           H  
ATOM    385  N   LYS A  24      17.559  20.874  20.236  1.00  7.97           N  
ATOM    386  CA  LYS A  24      17.429  22.299  19.908  1.00  7.97           C  
ATOM    387  C   LYS A  24      18.564  22.908  19.054  1.00  7.97           C  
ATOM    388  O   LYS A  24      18.643  24.126  18.910  1.00  7.97           O  
ATOM    389  CB  LYS A  24      17.278  23.105  21.201  1.00  7.97           C  
ATOM    390  CG  LYS A  24      16.110  22.638  22.066  1.00  7.97           C  
ATOM    391  CD  LYS A  24      15.922  23.497  23.296  1.00  7.97           C  
ATOM    392  CE  LYS A  24      14.782  22.962  24.153  1.00  7.97           C  
ATOM    393  NZ  LYS A  24      14.593  23.763  25.398  1.00  7.97           N  
ATOM    394  H   LYS A  24      16.828  20.266  19.874  1.00  7.97           H  
ATOM    395  HA  LYS A  24      16.506  22.411  19.336  1.00  7.97           H  
ATOM    396 1HB  LYS A  24      18.189  23.050  21.792  1.00  7.97           H  
ATOM    397 2HB  LYS A  24      17.113  24.152  20.955  1.00  7.97           H  
ATOM    398 1HG  LYS A  24      15.192  22.647  21.476  1.00  7.97           H  
ATOM    399 2HG  LYS A  24      16.285  21.610  22.392  1.00  7.97           H  
ATOM    400 1HD  LYS A  24      16.841  23.494  23.883  1.00  7.97           H  
ATOM    401 2HD  LYS A  24      15.698  24.520  23.000  1.00  7.97           H  
ATOM    402 1HE  LYS A  24      13.861  22.985  23.572  1.00  7.97           H  
ATOM    403 2HE  LYS A  24      14.999  21.926  24.424  1.00  7.97           H  
ATOM    404 1HZ  LYS A  24      13.831  23.372  25.932  1.00  7.97           H  
ATOM    405 2HZ  LYS A  24      15.440  23.736  25.949  1.00  7.97           H  
ATOM    406 3HZ  LYS A  24      14.380  24.720  25.156  1.00  7.97           H  
ATOM    407  N   ASP A  25      19.418  22.076  18.454  1.00  9.62           N  
ATOM    408  CA  ASP A  25      20.482  22.559  17.564  1.00  9.62           C  
ATOM    409  C   ASP A  25      19.930  23.225  16.309  1.00  9.62           C  
ATOM    410  O   ASP A  25      19.060  22.661  15.651  1.00  9.62           O  
ATOM    411  CB  ASP A  25      21.429  21.429  17.159  1.00  9.62           C  
ATOM    412  CG  ASP A  25      22.602  21.927  16.301  1.00  9.62           C  
ATOM    413  OD1 ASP A  25      23.593  22.331  16.864  1.00  9.62           O  
ATOM    414  OD2 ASP A  25      22.487  21.914  15.075  1.00  9.62           O  
ATOM    415  H   ASP A  25      19.322  21.087  18.623  1.00  9.62           H  
ATOM    416  HA  ASP A  25      21.064  23.303  18.109  1.00  9.62           H  
ATOM    417 1HB  ASP A  25      21.828  20.953  18.057  1.00  9.62           H  
ATOM    418 2HB  ASP A  25      20.882  20.668  16.609  1.00  9.62           H  
ATOM    419  N   VAL A  26      20.453  24.404  15.961  1.00  9.79           N  
ATOM    420  CA  VAL A  26      19.972  25.139  14.789  1.00  9.79           C  
ATOM    421  C   VAL A  26      20.214  24.457  13.447  1.00  9.79           C  
ATOM    422  O   VAL A  26      19.331  24.445  12.591  1.00  9.79           O  
ATOM    423  CB  VAL A  26      20.608  26.531  14.710  1.00  9.79           C  
ATOM    424  CG1 VAL A  26      20.220  27.184  13.374  1.00  9.79           C  
ATOM    425  CG2 VAL A  26      20.135  27.365  15.885  1.00  9.79           C  
ATOM    426  H   VAL A  26      21.182  24.802  16.535  1.00  9.79           H  
ATOM    427  HA  VAL A  26      18.899  25.276  14.914  1.00  9.79           H  
ATOM    428  HB  VAL A  26      21.694  26.438  14.735  1.00  9.79           H  
ATOM    429 1HG1 VAL A  26      20.675  28.171  13.305  1.00  9.79           H  
ATOM    430 2HG1 VAL A  26      20.572  26.568  12.545  1.00  9.79           H  
ATOM    431 3HG1 VAL A  26      19.136  27.279  13.317  1.00  9.79           H  
ATOM    432 1HG2 VAL A  26      20.586  28.356  15.834  1.00  9.79           H  
ATOM    433 2HG2 VAL A  26      19.049  27.456  15.851  1.00  9.79           H  
ATOM    434 3HG2 VAL A  26      20.429  26.879  16.817  1.00  9.79           H  
ATOM    435  N   GLU A  27      21.404  23.913  13.217  1.00  8.35           N  
ATOM    436  CA  GLU A  27      21.613  23.283  11.921  1.00  8.35           C  
ATOM    437  C   GLU A  27      20.671  22.099  11.783  1.00  8.35           C  
ATOM    438  O   GLU A  27      19.999  21.933  10.755  1.00  8.35           O  
ATOM    439  CB  GLU A  27      23.070  22.849  11.734  1.00  8.35           C  
ATOM    440  CG  GLU A  27      23.351  22.195  10.383  1.00  8.35           C  
ATOM    441  CD  GLU A  27      24.811  21.846  10.147  1.00  8.35           C  
ATOM    442  OE1 GLU A  27      25.638  22.174  10.959  1.00  8.35           O  
ATOM    443  OE2 GLU A  27      25.083  21.217   9.142  1.00  8.35           O  
ATOM    444  H   GLU A  27      22.124  23.888  13.933  1.00  8.35           H  
ATOM    445  HA  GLU A  27      21.367  24.005  11.139  1.00  8.35           H  
ATOM    446 1HB  GLU A  27      23.723  23.715  11.836  1.00  8.35           H  
ATOM    447 2HB  GLU A  27      23.340  22.140  12.519  1.00  8.35           H  
ATOM    448 1HG  GLU A  27      22.761  21.281  10.328  1.00  8.35           H  
ATOM    449 2HG  GLU A  27      23.008  22.862   9.593  1.00  8.35           H  
ATOM    450  N   GLU A  28      20.606  21.270  12.831  1.00  6.21           N  
ATOM    451  CA  GLU A  28      19.717  20.117  12.773  1.00  6.21           C  
ATOM    452  C   GLU A  28      18.262  20.566  12.634  1.00  6.21           C  
ATOM    453  O   GLU A  28      17.491  19.956  11.893  1.00  6.21           O  
ATOM    454  CB  GLU A  28      19.915  19.195  13.970  1.00  6.21           C  
ATOM    455  CG  GLU A  28      19.123  17.886  13.896  1.00  6.21           C  
ATOM    456  CD  GLU A  28      19.542  16.901  14.958  1.00  6.21           C  
ATOM    457  OE1 GLU A  28      20.430  17.218  15.711  1.00  6.21           O  
ATOM    458  OE2 GLU A  28      18.993  15.819  15.026  1.00  6.21           O  
ATOM    459  H   GLU A  28      21.186  21.454  13.665  1.00  6.21           H  
ATOM    460  HA  GLU A  28      19.970  19.544  11.882  1.00  6.21           H  
ATOM    461 1HB  GLU A  28      20.974  18.961  14.083  1.00  6.21           H  
ATOM    462 2HB  GLU A  28      19.596  19.718  14.872  1.00  6.21           H  
ATOM    463 1HG  GLU A  28      18.063  18.105  14.014  1.00  6.21           H  
ATOM    464 2HG  GLU A  28      19.265  17.442  12.911  1.00  6.21           H  
ATOM    465  N   TYR A  29      17.891  21.659  13.313  1.00  4.36           N  
ATOM    466  CA  TYR A  29      16.546  22.208  13.240  1.00  4.36           C  
ATOM    467  C   TYR A  29      16.170  22.483  11.812  1.00  4.36           C  
ATOM    468  O   TYR A  29      15.103  22.079  11.350  1.00  4.36           O  
ATOM    469  CB  TYR A  29      16.451  23.517  14.042  1.00  4.36           C  
ATOM    470  CG  TYR A  29      15.119  24.226  13.992  1.00  4.36           C  
ATOM    471  CD1 TYR A  29      14.129  23.927  14.907  1.00  4.36           C  
ATOM    472  CD2 TYR A  29      14.884  25.175  13.005  1.00  4.36           C  
ATOM    473  CE1 TYR A  29      12.910  24.567  14.845  1.00  4.36           C  
ATOM    474  CE2 TYR A  29      13.667  25.817  12.940  1.00  4.36           C  
ATOM    475  CZ  TYR A  29      12.681  25.517  13.857  1.00  4.36           C  
ATOM    476  OH  TYR A  29      11.463  26.159  13.796  1.00  4.36           O  
ATOM    477  H   TYR A  29      18.553  22.115  13.934  1.00  4.36           H  
ATOM    478  HA  TYR A  29      15.851  21.482  13.613  1.00  4.36           H  
ATOM    479 1HB  TYR A  29      16.689  23.327  15.083  1.00  4.36           H  
ATOM    480 2HB  TYR A  29      17.183  24.203  13.676  1.00  4.36           H  
ATOM    481  HD1 TYR A  29      14.316  23.189  15.685  1.00  4.36           H  
ATOM    482  HD2 TYR A  29      15.662  25.410  12.280  1.00  4.36           H  
ATOM    483  HE1 TYR A  29      12.134  24.331  15.572  1.00  4.36           H  
ATOM    484  HE2 TYR A  29      13.485  26.562  12.164  1.00  4.36           H  
ATOM    485  HH  TYR A  29      10.905  25.851  14.516  1.00  4.36           H  
ATOM    486  N   GLN A  30      17.043  23.181  11.103  1.00  3.18           N  
ATOM    487  CA  GLN A  30      16.775  23.549   9.729  1.00  3.18           C  
ATOM    488  C   GLN A  30      16.697  22.327   8.814  1.00  3.18           C  
ATOM    489  O   GLN A  30      15.821  22.238   7.947  1.00  3.18           O  
ATOM    490  CB  GLN A  30      17.883  24.484   9.266  1.00  3.18           C  
ATOM    491  CG  GLN A  30      17.858  25.841   9.962  1.00  3.18           C  
ATOM    492  CD  GLN A  30      19.070  26.694   9.646  1.00  3.18           C  
ATOM    493  OE1 GLN A  30      20.083  26.220   9.121  1.00  3.18           O  
ATOM    494  NE2 GLN A  30      18.980  27.975   9.982  1.00  3.18           N  
ATOM    495  H   GLN A  30      17.912  23.488  11.547  1.00  3.18           H  
ATOM    496  HA  GLN A  30      15.819  24.069   9.691  1.00  3.18           H  
ATOM    497 1HB  GLN A  30      18.852  24.022   9.476  1.00  3.18           H  
ATOM    498 2HB  GLN A  30      17.814  24.638   8.191  1.00  3.18           H  
ATOM    499 1HG  GLN A  30      16.968  26.381   9.647  1.00  3.18           H  
ATOM    500 2HG  GLN A  30      17.830  25.680  11.037  1.00  3.18           H  
ATOM    501 1HE2 GLN A  30      19.747  28.592   9.810  1.00  3.18           H  
ATOM    502 2HE2 GLN A  30      18.147  28.321  10.413  1.00  3.18           H  
ATOM    503  N   LYS A  31      17.586  21.351   9.015  1.00  2.55           N  
ATOM    504  CA  LYS A  31      17.563  20.175   8.150  1.00  2.55           C  
ATOM    505  C   LYS A  31      16.326  19.316   8.394  1.00  2.55           C  
ATOM    506  O   LYS A  31      15.682  18.849   7.445  1.00  2.55           O  
ATOM    507  CB  LYS A  31      18.833  19.353   8.351  1.00  2.55           C  
ATOM    508  CG  LYS A  31      20.091  20.020   7.795  1.00  2.55           C  
ATOM    509  CD  LYS A  31      21.329  19.171   8.028  1.00  2.55           C  
ATOM    510  CE  LYS A  31      22.572  19.841   7.450  1.00  2.55           C  
ATOM    511  NZ  LYS A  31      23.806  19.043   7.701  1.00  2.55           N  
ATOM    512  H   LYS A  31      18.301  21.448   9.740  1.00  2.55           H  
ATOM    513  HA  LYS A  31      17.533  20.514   7.116  1.00  2.55           H  
ATOM    514 1HB  LYS A  31      18.988  19.192   9.421  1.00  2.55           H  
ATOM    515 2HB  LYS A  31      18.720  18.379   7.881  1.00  2.55           H  
ATOM    516 1HG  LYS A  31      19.970  20.196   6.727  1.00  2.55           H  
ATOM    517 2HG  LYS A  31      20.230  20.984   8.292  1.00  2.55           H  
ATOM    518 1HD  LYS A  31      21.472  19.037   9.104  1.00  2.55           H  
ATOM    519 2HD  LYS A  31      21.202  18.194   7.568  1.00  2.55           H  
ATOM    520 1HE  LYS A  31      22.445  19.966   6.378  1.00  2.55           H  
ATOM    521 2HE  LYS A  31      22.687  20.819   7.905  1.00  2.55           H  
ATOM    522 1HZ  LYS A  31      24.608  19.529   7.308  1.00  2.55           H  
ATOM    523 2HZ  LYS A  31      23.942  18.925   8.702  1.00  2.55           H  
ATOM    524 3HZ  LYS A  31      23.717  18.138   7.270  1.00  2.55           H  
ATOM    525  N   LEU A  32      15.975  19.141   9.662  1.00  2.26           N  
ATOM    526  CA  LEU A  32      14.818  18.360  10.045  1.00  2.26           C  
ATOM    527  C   LEU A  32      13.557  19.050   9.586  1.00  2.26           C  
ATOM    528  O   LEU A  32      12.680  18.415   9.004  1.00  2.26           O  
ATOM    529  CB  LEU A  32      14.784  18.129  11.543  1.00  2.26           C  
ATOM    530  CG  LEU A  32      13.663  17.217  12.028  1.00  2.26           C  
ATOM    531  CD1 LEU A  32      12.401  17.971  12.167  1.00  2.26           C  
ATOM    532  CD2 LEU A  32      13.442  16.139  11.012  1.00  2.26           C  
ATOM    533  H   LEU A  32      16.542  19.554  10.399  1.00  2.26           H  
ATOM    534  HA  LEU A  32      14.880  17.391   9.554  1.00  2.26           H  
ATOM    535 1HB  LEU A  32      15.737  17.703  11.859  1.00  2.26           H  
ATOM    536 2HB  LEU A  32      14.679  19.094  12.009  1.00  2.26           H  
ATOM    537  HG  LEU A  32      13.928  16.781  12.996  1.00  2.26           H  
ATOM    538 1HD1 LEU A  32      11.671  17.281  12.484  1.00  2.26           H  
ATOM    539 2HD1 LEU A  32      12.498  18.757  12.887  1.00  2.26           H  
ATOM    540 3HD1 LEU A  32      12.118  18.393  11.214  1.00  2.26           H  
ATOM    541 1HD2 LEU A  32      12.634  15.487  11.343  1.00  2.26           H  
ATOM    542 2HD2 LEU A  32      13.170  16.592  10.071  1.00  2.26           H  
ATOM    543 3HD2 LEU A  32      14.351  15.553  10.879  1.00  2.26           H  
ATOM    544  N   LYS A  33      13.445  20.352   9.858  1.00  2.16           N  
ATOM    545  CA  LYS A  33      12.264  21.089   9.464  1.00  2.16           C  
ATOM    546  C   LYS A  33      12.016  20.877   7.981  1.00  2.16           C  
ATOM    547  O   LYS A  33      10.898  20.549   7.585  1.00  2.16           O  
ATOM    548  CB  LYS A  33      12.438  22.576   9.788  1.00  2.16           C  
ATOM    549  CG  LYS A  33      11.251  23.469   9.432  1.00  2.16           C  
ATOM    550  CD  LYS A  33      11.522  24.915   9.862  1.00  2.16           C  
ATOM    551  CE  LYS A  33      10.322  25.828   9.618  1.00  2.16           C  
ATOM    552  NZ  LYS A  33      10.033  26.008   8.166  1.00  2.16           N  
ATOM    553  H   LYS A  33      14.186  20.850  10.346  1.00  2.16           H  
ATOM    554  HA  LYS A  33      11.407  20.702  10.014  1.00  2.16           H  
ATOM    555 1HB  LYS A  33      12.630  22.692  10.857  1.00  2.16           H  
ATOM    556 2HB  LYS A  33      13.317  22.957   9.263  1.00  2.16           H  
ATOM    557 1HG  LYS A  33      11.082  23.441   8.349  1.00  2.16           H  
ATOM    558 2HG  LYS A  33      10.356  23.108   9.933  1.00  2.16           H  
ATOM    559 1HD  LYS A  33      11.752  24.925  10.924  1.00  2.16           H  
ATOM    560 2HD  LYS A  33      12.384  25.299   9.319  1.00  2.16           H  
ATOM    561 1HE  LYS A  33       9.445  25.399  10.101  1.00  2.16           H  
ATOM    562 2HE  LYS A  33      10.526  26.803  10.061  1.00  2.16           H  
ATOM    563 1HZ  LYS A  33       9.237  26.607   8.038  1.00  2.16           H  
ATOM    564 2HZ  LYS A  33      10.824  26.408   7.695  1.00  2.16           H  
ATOM    565 3HZ  LYS A  33       9.819  25.099   7.732  1.00  2.16           H  
ATOM    566  N   ARG A  34      13.064  21.009   7.159  1.00  2.13           N  
ATOM    567  CA  ARG A  34      12.905  20.806   5.727  1.00  2.13           C  
ATOM    568  C   ARG A  34      12.467  19.374   5.402  1.00  2.13           C  
ATOM    569  O   ARG A  34      11.616  19.167   4.531  1.00  2.13           O  
ATOM    570  CB  ARG A  34      14.210  21.125   5.020  1.00  2.13           C  
ATOM    571  CG  ARG A  34      14.563  22.606   4.990  1.00  2.13           C  
ATOM    572  CD  ARG A  34      15.921  22.839   4.434  1.00  2.13           C  
ATOM    573  NE  ARG A  34      16.271  24.252   4.426  1.00  2.13           N  
ATOM    574  CZ  ARG A  34      17.497  24.737   4.143  1.00  2.13           C  
ATOM    575  NH1 ARG A  34      18.480  23.916   3.843  1.00  2.13           N  
ATOM    576  NH2 ARG A  34      17.711  26.042   4.166  1.00  2.13           N  
ATOM    577  H   ARG A  34      13.981  21.282   7.522  1.00  2.13           H  
ATOM    578  HA  ARG A  34      12.139  21.496   5.369  1.00  2.13           H  
ATOM    579 1HB  ARG A  34      15.026  20.606   5.526  1.00  2.13           H  
ATOM    580 2HB  ARG A  34      14.172  20.762   3.996  1.00  2.13           H  
ATOM    581 1HG  ARG A  34      13.842  23.131   4.361  1.00  2.13           H  
ATOM    582 2HG  ARG A  34      14.518  23.014   5.996  1.00  2.13           H  
ATOM    583 1HD  ARG A  34      16.650  22.310   5.052  1.00  2.13           H  
ATOM    584 2HD  ARG A  34      15.970  22.467   3.413  1.00  2.13           H  
ATOM    585  HE  ARG A  34      15.543  24.915   4.653  1.00  2.13           H  
ATOM    586 1HH1 ARG A  34      18.316  22.919   3.824  1.00  2.13           H  
ATOM    587 2HH1 ARG A  34      19.397  24.282   3.629  1.00  2.13           H  
ATOM    588 1HH2 ARG A  34      16.956  26.674   4.395  1.00  2.13           H  
ATOM    589 2HH2 ARG A  34      18.628  26.407   3.954  1.00  2.13           H  
ATOM    590  N   ALA A  35      13.011  18.376   6.116  1.00  2.11           N  
ATOM    591  CA  ALA A  35      12.612  16.988   5.880  1.00  2.11           C  
ATOM    592  C   ALA A  35      11.124  16.803   6.146  1.00  2.11           C  
ATOM    593  O   ALA A  35      10.423  16.113   5.393  1.00  2.11           O  
ATOM    594  CB  ALA A  35      13.399  16.053   6.775  1.00  2.11           C  
ATOM    595  H   ALA A  35      13.734  18.578   6.809  1.00  2.11           H  
ATOM    596  HA  ALA A  35      12.811  16.749   4.837  1.00  2.11           H  
ATOM    597 1HB  ALA A  35      13.105  15.030   6.574  1.00  2.11           H  
ATOM    598 2HB  ALA A  35      14.464  16.174   6.582  1.00  2.11           H  
ATOM    599 3HB  ALA A  35      13.194  16.285   7.804  1.00  2.11           H  
ATOM    600  N   VAL A  36      10.642  17.465   7.195  1.00  2.08           N  
ATOM    601  CA  VAL A  36       9.245  17.416   7.575  1.00  2.08           C  
ATOM    602  C   VAL A  36       8.386  18.130   6.548  1.00  2.08           C  
ATOM    603  O   VAL A  36       7.331  17.627   6.182  1.00  2.08           O  
ATOM    604  CB  VAL A  36       9.032  17.973   8.983  1.00  2.08           C  
ATOM    605  CG1 VAL A  36       7.543  18.085   9.277  1.00  2.08           C  
ATOM    606  CG2 VAL A  36       9.691  17.026   9.967  1.00  2.08           C  
ATOM    607  H   VAL A  36      11.292  18.010   7.767  1.00  2.08           H  
ATOM    608  HA  VAL A  36       8.943  16.369   7.600  1.00  2.08           H  
ATOM    609  HB  VAL A  36       9.480  18.964   9.057  1.00  2.08           H  
ATOM    610 1HG1 VAL A  36       7.399  18.478  10.282  1.00  2.08           H  
ATOM    611 2HG1 VAL A  36       7.086  18.762   8.553  1.00  2.08           H  
ATOM    612 3HG1 VAL A  36       7.079  17.102   9.199  1.00  2.08           H  
ATOM    613 1HG2 VAL A  36       9.557  17.413  10.962  1.00  2.08           H  
ATOM    614 2HG2 VAL A  36       9.236  16.043   9.890  1.00  2.08           H  
ATOM    615 3HG2 VAL A  36      10.749  16.952   9.742  1.00  2.08           H  
ATOM    616  N   GLU A  37       8.825  19.290   6.059  1.00  2.05           N  
ATOM    617  CA  GLU A  37       8.044  19.974   5.034  1.00  2.05           C  
ATOM    618  C   GLU A  37       7.937  19.068   3.803  1.00  2.05           C  
ATOM    619  O   GLU A  37       6.873  18.971   3.180  1.00  2.05           O  
ATOM    620  CB  GLU A  37       8.674  21.325   4.684  1.00  2.05           C  
ATOM    621  CG  GLU A  37       8.543  22.369   5.797  1.00  2.05           C  
ATOM    622  CD  GLU A  37       9.245  23.676   5.508  1.00  2.05           C  
ATOM    623  OE1 GLU A  37       9.909  23.788   4.505  1.00  2.05           O  
ATOM    624  OE2 GLU A  37       9.117  24.577   6.324  1.00  2.05           O  
ATOM    625  H   GLU A  37       9.693  19.693   6.412  1.00  2.05           H  
ATOM    626  HA  GLU A  37       7.044  20.151   5.416  1.00  2.05           H  
ATOM    627 1HB  GLU A  37       9.735  21.186   4.478  1.00  2.05           H  
ATOM    628 2HB  GLU A  37       8.211  21.723   3.783  1.00  2.05           H  
ATOM    629 1HG  GLU A  37       7.484  22.569   5.958  1.00  2.05           H  
ATOM    630 2HG  GLU A  37       8.941  21.946   6.717  1.00  2.05           H  
ATOM    631  N   GLY A  38       9.021  18.347   3.493  1.00  2.02           N  
ATOM    632  CA  GLY A  38       9.027  17.385   2.399  1.00  2.02           C  
ATOM    633  C   GLY A  38       7.914  16.372   2.649  1.00  2.02           C  
ATOM    634  O   GLY A  38       7.038  16.168   1.805  1.00  2.02           O  
ATOM    635  H   GLY A  38       9.881  18.492   4.024  1.00  2.02           H  
ATOM    636 1HA  GLY A  38       8.871  17.896   1.450  1.00  2.02           H  
ATOM    637 2HA  GLY A  38       9.993  16.882   2.363  1.00  2.02           H  
ATOM    638  N   LEU A  39       7.935  15.758   3.832  1.00  1.98           N  
ATOM    639  CA  LEU A  39       6.911  14.798   4.220  1.00  1.98           C  
ATOM    640  C   LEU A  39       5.504  15.347   4.090  1.00  1.98           C  
ATOM    641  O   LEU A  39       4.618  14.669   3.577  1.00  1.98           O  
ATOM    642  CB  LEU A  39       7.074  14.379   5.666  1.00  1.98           C  
ATOM    643  CG  LEU A  39       5.992  13.494   6.166  1.00  1.98           C  
ATOM    644  CD1 LEU A  39       6.025  12.154   5.411  1.00  1.98           C  
ATOM    645  CD2 LEU A  39       6.134  13.383   7.657  1.00  1.98           C  
ATOM    646  H   LEU A  39       8.700  15.963   4.479  1.00  1.98           H  
ATOM    647  HA  LEU A  39       7.004  13.923   3.575  1.00  1.98           H  
ATOM    648 1HB  LEU A  39       8.026  13.870   5.777  1.00  1.98           H  
ATOM    649 2HB  LEU A  39       7.083  15.252   6.292  1.00  1.98           H  
ATOM    650  HG  LEU A  39       5.035  13.959   5.949  1.00  1.98           H  
ATOM    651 1HD1 LEU A  39       5.229  11.529   5.741  1.00  1.98           H  
ATOM    652 2HD1 LEU A  39       5.907  12.336   4.340  1.00  1.98           H  
ATOM    653 3HD1 LEU A  39       6.963  11.650   5.583  1.00  1.98           H  
ATOM    654 1HD2 LEU A  39       5.333  12.793   8.055  1.00  1.98           H  
ATOM    655 2HD2 LEU A  39       7.082  12.929   7.889  1.00  1.98           H  
ATOM    656 3HD2 LEU A  39       6.089  14.380   8.097  1.00  1.98           H  
ATOM    657  N   LEU A  40       5.275  16.558   4.585  1.00  1.94           N  
ATOM    658  CA  LEU A  40       3.934  17.112   4.566  1.00  1.94           C  
ATOM    659  C   LEU A  40       3.435  17.235   3.135  1.00  1.94           C  
ATOM    660  O   LEU A  40       2.262  16.966   2.852  1.00  1.94           O  
ATOM    661  CB  LEU A  40       3.928  18.472   5.261  1.00  1.94           C  
ATOM    662  CG  LEU A  40       4.191  18.428   6.785  1.00  1.94           C  
ATOM    663  CD1 LEU A  40       4.338  19.843   7.314  1.00  1.94           C  
ATOM    664  CD2 LEU A  40       3.071  17.697   7.472  1.00  1.94           C  
ATOM    665  H   LEU A  40       6.042  17.083   5.003  1.00  1.94           H  
ATOM    666  HA  LEU A  40       3.276  16.442   5.104  1.00  1.94           H  
ATOM    667 1HB  LEU A  40       4.706  19.089   4.809  1.00  1.94           H  
ATOM    668 2HB  LEU A  40       2.966  18.950   5.094  1.00  1.94           H  
ATOM    669  HG  LEU A  40       5.110  17.902   6.977  1.00  1.94           H  
ATOM    670 1HD1 LEU A  40       4.539  19.810   8.384  1.00  1.94           H  
ATOM    671 2HD1 LEU A  40       5.163  20.336   6.809  1.00  1.94           H  
ATOM    672 3HD1 LEU A  40       3.419  20.396   7.133  1.00  1.94           H  
ATOM    673 1HD2 LEU A  40       3.267  17.658   8.543  1.00  1.94           H  
ATOM    674 2HD2 LEU A  40       2.130  18.215   7.292  1.00  1.94           H  
ATOM    675 3HD2 LEU A  40       3.014  16.695   7.081  1.00  1.94           H  
ATOM    676  N   LYS A  41       4.329  17.600   2.215  1.00  1.92           N  
ATOM    677  CA  LYS A  41       3.944  17.686   0.818  1.00  1.92           C  
ATOM    678  C   LYS A  41       3.615  16.290   0.273  1.00  1.92           C  
ATOM    679  O   LYS A  41       2.638  16.131  -0.466  1.00  1.92           O  
ATOM    680  CB  LYS A  41       5.050  18.358   0.009  1.00  1.92           C  
ATOM    681  CG  LYS A  41       5.204  19.855   0.302  1.00  1.92           C  
ATOM    682  CD  LYS A  41       6.345  20.469  -0.492  1.00  1.92           C  
ATOM    683  CE  LYS A  41       6.510  21.946  -0.167  1.00  1.92           C  
ATOM    684  NZ  LYS A  41       7.648  22.553  -0.911  1.00  1.92           N  
ATOM    685  H   LYS A  41       5.285  17.839   2.495  1.00  1.92           H  
ATOM    686  HA  LYS A  41       3.045  18.296   0.744  1.00  1.92           H  
ATOM    687 1HB  LYS A  41       6.003  17.879   0.230  1.00  1.92           H  
ATOM    688 2HB  LYS A  41       4.856  18.232  -1.054  1.00  1.92           H  
ATOM    689 1HG  LYS A  41       4.277  20.370   0.055  1.00  1.92           H  
ATOM    690 2HG  LYS A  41       5.400  19.990   1.365  1.00  1.92           H  
ATOM    691 1HD  LYS A  41       7.271  19.946  -0.245  1.00  1.92           H  
ATOM    692 2HD  LYS A  41       6.153  20.354  -1.557  1.00  1.92           H  
ATOM    693 1HE  LYS A  41       5.594  22.473  -0.430  1.00  1.92           H  
ATOM    694 2HE  LYS A  41       6.688  22.056   0.905  1.00  1.92           H  
ATOM    695 1HZ  LYS A  41       7.727  23.531  -0.668  1.00  1.92           H  
ATOM    696 2HZ  LYS A  41       8.504  22.076  -0.663  1.00  1.92           H  
ATOM    697 3HZ  LYS A  41       7.489  22.465  -1.904  1.00  1.92           H  
ATOM    698  N   GLU A  42       4.395  15.267   0.670  1.00  1.91           N  
ATOM    699  CA  GLU A  42       4.119  13.897   0.221  1.00  1.91           C  
ATOM    700  C   GLU A  42       2.772  13.414   0.751  1.00  1.91           C  
ATOM    701  O   GLU A  42       2.016  12.746   0.036  1.00  1.91           O  
ATOM    702  CB  GLU A  42       5.208  12.906   0.663  1.00  1.91           C  
ATOM    703  CG  GLU A  42       6.561  13.076  -0.021  1.00  1.91           C  
ATOM    704  CD  GLU A  42       7.583  12.060   0.437  1.00  1.91           C  
ATOM    705  OE1 GLU A  42       7.273  11.282   1.304  1.00  1.91           O  
ATOM    706  OE2 GLU A  42       8.673  12.059  -0.089  1.00  1.91           O  
ATOM    707  H   GLU A  42       5.201  15.460   1.270  1.00  1.91           H  
ATOM    708  HA  GLU A  42       4.076  13.896  -0.868  1.00  1.91           H  
ATOM    709 1HB  GLU A  42       5.367  13.001   1.735  1.00  1.91           H  
ATOM    710 2HB  GLU A  42       4.866  11.888   0.480  1.00  1.91           H  
ATOM    711 1HG  GLU A  42       6.427  12.984  -1.098  1.00  1.91           H  
ATOM    712 2HG  GLU A  42       6.932  14.078   0.187  1.00  1.91           H  
ATOM    713  N   ILE A  43       2.453  13.789   1.992  1.00  1.92           N  
ATOM    714  CA  ILE A  43       1.193  13.377   2.578  1.00  1.92           C  
ATOM    715  C   ILE A  43       0.065  14.000   1.795  1.00  1.92           C  
ATOM    716  O   ILE A  43      -0.882  13.311   1.407  1.00  1.92           O  
ATOM    717  CB  ILE A  43       1.046  13.816   4.049  1.00  1.92           C  
ATOM    718  CG1 ILE A  43       2.040  13.100   4.953  1.00  1.92           C  
ATOM    719  CG2 ILE A  43      -0.376  13.526   4.501  1.00  1.92           C  
ATOM    720  CD1 ILE A  43       2.125  13.698   6.315  1.00  1.92           C  
ATOM    721  H   ILE A  43       3.125  14.329   2.537  1.00  1.92           H  
ATOM    722  HA  ILE A  43       1.108  12.302   2.503  1.00  1.92           H  
ATOM    723  HB  ILE A  43       1.243  14.885   4.129  1.00  1.92           H  
ATOM    724 1HG1 ILE A  43       1.755  12.078   5.056  1.00  1.92           H  
ATOM    725 2HG1 ILE A  43       3.016  13.142   4.502  1.00  1.92           H  
ATOM    726 1HG2 ILE A  43      -0.503  13.849   5.532  1.00  1.92           H  
ATOM    727 2HG2 ILE A  43      -1.073  14.067   3.865  1.00  1.92           H  
ATOM    728 3HG2 ILE A  43      -0.573  12.458   4.428  1.00  1.92           H  
ATOM    729 1HD1 ILE A  43       2.841  13.174   6.907  1.00  1.92           H  
ATOM    730 2HD1 ILE A  43       2.425  14.716   6.226  1.00  1.92           H  
ATOM    731 3HD1 ILE A  43       1.153  13.648   6.795  1.00  1.92           H  
ATOM    732  N   ALA A  44       0.174  15.304   1.535  1.00  1.95           N  
ATOM    733  CA  ALA A  44      -0.854  15.994   0.786  1.00  1.95           C  
ATOM    734  C   ALA A  44      -1.015  15.378  -0.592  1.00  1.95           C  
ATOM    735  O   ALA A  44      -2.137  15.193  -1.069  1.00  1.95           O  
ATOM    736  CB  ALA A  44      -0.504  17.460   0.665  1.00  1.95           C  
ATOM    737  H   ALA A  44       0.980  15.828   1.883  1.00  1.95           H  
ATOM    738  HA  ALA A  44      -1.794  15.890   1.319  1.00  1.95           H  
ATOM    739 1HB  ALA A  44      -1.287  17.980   0.117  1.00  1.95           H  
ATOM    740 2HB  ALA A  44      -0.403  17.889   1.661  1.00  1.95           H  
ATOM    741 3HB  ALA A  44       0.442  17.559   0.132  1.00  1.95           H  
ATOM    742  N   ALA A  45       0.097  15.014  -1.233  1.00  2.03           N  
ATOM    743  CA  ALA A  45       0.002  14.418  -2.552  1.00  2.03           C  
ATOM    744  C   ALA A  45      -0.798  13.134  -2.494  1.00  2.03           C  
ATOM    745  O   ALA A  45      -1.665  12.900  -3.338  1.00  2.03           O  
ATOM    746  CB  ALA A  45       1.386  14.139  -3.106  1.00  2.03           C  
ATOM    747  H   ALA A  45       1.014  15.191  -0.823  1.00  2.03           H  
ATOM    748  HA  ALA A  45      -0.518  15.118  -3.205  1.00  2.03           H  
ATOM    749 1HB  ALA A  45       1.300  13.709  -4.101  1.00  2.03           H  
ATOM    750 2HB  ALA A  45       1.949  15.071  -3.153  1.00  2.03           H  
ATOM    751 3HB  ALA A  45       1.901  13.440  -2.452  1.00  2.03           H  
ATOM    752  N   LEU A  46      -0.574  12.328  -1.455  1.00  2.16           N  
ATOM    753  CA  LEU A  46      -1.304  11.081  -1.363  1.00  2.16           C  
ATOM    754  C   LEU A  46      -2.780  11.340  -1.133  1.00  2.16           C  
ATOM    755  O   LEU A  46      -3.622  10.661  -1.719  1.00  2.16           O  
ATOM    756  CB  LEU A  46      -0.753  10.157  -0.284  1.00  2.16           C  
ATOM    757  CG  LEU A  46      -1.464   8.791  -0.260  1.00  2.16           C  
ATOM    758  CD1 LEU A  46      -1.335   8.174  -1.622  1.00  2.16           C  
ATOM    759  CD2 LEU A  46      -0.830   7.882   0.757  1.00  2.16           C  
ATOM    760  H   LEU A  46       0.146  12.561  -0.767  1.00  2.16           H  
ATOM    761  HA  LEU A  46      -1.199  10.563  -2.311  1.00  2.16           H  
ATOM    762 1HB  LEU A  46       0.312  10.001  -0.455  1.00  2.16           H  
ATOM    763 2HB  LEU A  46      -0.885  10.639   0.689  1.00  2.16           H  
ATOM    764  HG  LEU A  46      -2.524   8.924  -0.030  1.00  2.16           H  
ATOM    765 1HD1 LEU A  46      -1.833   7.204  -1.632  1.00  2.16           H  
ATOM    766 2HD1 LEU A  46      -1.796   8.824  -2.363  1.00  2.16           H  
ATOM    767 3HD1 LEU A  46      -0.289   8.059  -1.844  1.00  2.16           H  
ATOM    768 1HD2 LEU A  46      -1.340   6.926   0.733  1.00  2.16           H  
ATOM    769 2HD2 LEU A  46       0.229   7.738   0.525  1.00  2.16           H  
ATOM    770 3HD2 LEU A  46      -0.934   8.323   1.735  1.00  2.16           H  
ATOM    771  N   LEU A  47      -3.103  12.327  -0.297  1.00  2.37           N  
ATOM    772  CA  LEU A  47      -4.499  12.629  -0.003  1.00  2.37           C  
ATOM    773  C   LEU A  47      -5.238  13.047  -1.275  1.00  2.37           C  
ATOM    774  O   LEU A  47      -6.410  12.720  -1.458  1.00  2.37           O  
ATOM    775  CB  LEU A  47      -4.582  13.739   1.048  1.00  2.37           C  
ATOM    776  CG  LEU A  47      -4.090  13.343   2.450  1.00  2.37           C  
ATOM    777  CD1 LEU A  47      -4.059  14.571   3.343  1.00  2.37           C  
ATOM    778  CD2 LEU A  47      -4.994  12.274   3.014  1.00  2.37           C  
ATOM    779  H   LEU A  47      -2.357  12.854   0.164  1.00  2.37           H  
ATOM    780  HA  LEU A  47      -4.972  11.730   0.390  1.00  2.37           H  
ATOM    781 1HB  LEU A  47      -3.980  14.579   0.708  1.00  2.37           H  
ATOM    782 2HB  LEU A  47      -5.616  14.067   1.130  1.00  2.37           H  
ATOM    783  HG  LEU A  47      -3.083  12.951   2.382  1.00  2.37           H  
ATOM    784 1HD1 LEU A  47      -3.698  14.291   4.333  1.00  2.37           H  
ATOM    785 2HD1 LEU A  47      -3.394  15.314   2.917  1.00  2.37           H  
ATOM    786 3HD1 LEU A  47      -5.061  14.986   3.426  1.00  2.37           H  
ATOM    787 1HD2 LEU A  47      -4.640  11.985   4.003  1.00  2.37           H  
ATOM    788 2HD2 LEU A  47      -6.011  12.658   3.089  1.00  2.37           H  
ATOM    789 3HD2 LEU A  47      -4.981  11.404   2.354  1.00  2.37           H  
ATOM    790  N   VAL A  48      -4.550  13.762  -2.164  1.00  2.67           N  
ATOM    791  CA  VAL A  48      -5.136  14.154  -3.439  1.00  2.67           C  
ATOM    792  C   VAL A  48      -5.337  12.945  -4.358  1.00  2.67           C  
ATOM    793  O   VAL A  48      -6.375  12.812  -5.009  1.00  2.67           O  
ATOM    794  CB  VAL A  48      -4.253  15.193  -4.149  1.00  2.67           C  
ATOM    795  CG1 VAL A  48      -4.772  15.449  -5.554  1.00  2.67           C  
ATOM    796  CG2 VAL A  48      -4.258  16.489  -3.344  1.00  2.67           C  
ATOM    797  H   VAL A  48      -3.595  14.047  -1.938  1.00  2.67           H  
ATOM    798  HA  VAL A  48      -6.108  14.605  -3.243  1.00  2.67           H  
ATOM    799  HB  VAL A  48      -3.234  14.807  -4.226  1.00  2.67           H  
ATOM    800 1HG1 VAL A  48      -4.135  16.180  -6.047  1.00  2.67           H  
ATOM    801 2HG1 VAL A  48      -4.760  14.516  -6.119  1.00  2.67           H  
ATOM    802 3HG1 VAL A  48      -5.791  15.830  -5.502  1.00  2.67           H  
ATOM    803 1HG2 VAL A  48      -3.625  17.225  -3.836  1.00  2.67           H  
ATOM    804 2HG2 VAL A  48      -5.276  16.869  -3.277  1.00  2.67           H  
ATOM    805 3HG2 VAL A  48      -3.881  16.299  -2.347  1.00  2.67           H  
ATOM    806  N   LEU A  49      -4.325  12.080  -4.426  1.00  3.03           N  
ATOM    807  CA  LEU A  49      -4.352  10.893  -5.276  1.00  3.03           C  
ATOM    808  C   LEU A  49      -5.378   9.821  -4.879  1.00  3.03           C  
ATOM    809  O   LEU A  49      -5.951   9.168  -5.758  1.00  3.03           O  
ATOM    810  CB  LEU A  49      -2.962  10.263  -5.271  1.00  3.03           C  
ATOM    811  CG  LEU A  49      -1.873  11.083  -5.961  1.00  3.03           C  
ATOM    812  CD1 LEU A  49      -0.522  10.454  -5.675  1.00  3.03           C  
ATOM    813  CD2 LEU A  49      -2.156  11.136  -7.445  1.00  3.03           C  
ATOM    814  H   LEU A  49      -3.487  12.262  -3.873  1.00  3.03           H  
ATOM    815  HA  LEU A  49      -4.583  11.220  -6.287  1.00  3.03           H  
ATOM    816 1HB  LEU A  49      -2.660  10.117  -4.240  1.00  3.03           H  
ATOM    817 2HB  LEU A  49      -3.017   9.293  -5.755  1.00  3.03           H  
ATOM    818  HG  LEU A  49      -1.872  12.091  -5.572  1.00  3.03           H  
ATOM    819 1HD1 LEU A  49       0.260  11.039  -6.156  1.00  3.03           H  
ATOM    820 2HD1 LEU A  49      -0.350  10.438  -4.599  1.00  3.03           H  
ATOM    821 3HD1 LEU A  49      -0.510   9.450  -6.060  1.00  3.03           H  
ATOM    822 1HD2 LEU A  49      -1.385  11.726  -7.939  1.00  3.03           H  
ATOM    823 2HD2 LEU A  49      -2.160  10.126  -7.853  1.00  3.03           H  
ATOM    824 3HD2 LEU A  49      -3.130  11.599  -7.610  1.00  3.03           H  
ATOM    825  N   SER A  50      -5.596   9.619  -3.578  1.00  3.43           N  
ATOM    826  CA  SER A  50      -6.511   8.573  -3.122  1.00  3.43           C  
ATOM    827  C   SER A  50      -7.088   8.837  -1.731  1.00  3.43           C  
ATOM    828  O   SER A  50      -8.277   9.137  -1.613  1.00  3.43           O  
ATOM    829  OXT SER A  50      -6.506   8.336  -0.769  1.00  3.43           O  
ATOM    830  CB  SER A  50      -5.791   7.238  -3.120  1.00  3.43           C  
ATOM    831  OG  SER A  50      -6.626   6.212  -2.660  1.00  3.43           O  
ATOM    832  H   SER A  50      -5.083  10.177  -2.894  1.00  3.43           H  
ATOM    833  HA  SER A  50      -7.343   8.524  -3.825  1.00  3.43           H  
ATOM    834 1HB  SER A  50      -5.450   7.007  -4.129  1.00  3.43           H  
ATOM    835 2HB  SER A  50      -4.907   7.307  -2.484  1.00  3.43           H  
ATOM    836  HG  SER A  50      -7.370   6.185  -3.268  1.00  3.43           H  
ENDMDL

REMARK ID 640515 DOMAINID 634112 MODEL 3 test1_0.1_NEM2
MODEL     3
ATOM      1  N   GLU A   1       0.517  -0.341  -0.040  1.00  2.98           N  
ATOM      2  CA  GLU A   1       1.921   0.040  -0.169  1.00  2.98           C  
ATOM      3  C   GLU A   1       1.975   1.437  -0.801  1.00  2.98           C  
ATOM      4  O   GLU A   1       1.180   1.708  -1.698  1.00  2.98           O  
ATOM      5  CB  GLU A   1       2.651  -1.003  -1.029  1.00  2.98           C  
ATOM      6  CG  GLU A   1       4.150  -0.822  -1.180  1.00  2.98           C  
ATOM      7  CD  GLU A   1       4.801  -1.917  -1.983  1.00  2.98           C  
ATOM      8  OE1 GLU A   1       4.181  -2.460  -2.861  1.00  2.98           O  
ATOM      9  OE2 GLU A   1       5.933  -2.224  -1.684  1.00  2.98           O  
ATOM     10 1H   GLU A   1       0.334  -0.899   0.789  1.00  2.98           H  
ATOM     11 2H   GLU A   1      -0.059   0.486   0.002  1.00  2.98           H  
ATOM     12 3H   GLU A   1       0.246  -0.883  -0.845  1.00  2.98           H  
ATOM     13  HA  GLU A   1       2.364   0.065   0.824  1.00  2.98           H  
ATOM     14 1HB  GLU A   1       2.484  -1.994  -0.605  1.00  2.98           H  
ATOM     15 2HB  GLU A   1       2.219  -1.004  -2.029  1.00  2.98           H  
ATOM     16 1HG  GLU A   1       4.352   0.135  -1.661  1.00  2.98           H  
ATOM     17 2HG  GLU A   1       4.599  -0.808  -0.194  1.00  2.98           H  
ATOM     18  N   ARG A   2       2.857   2.364  -0.367  1.00  2.73           N  
ATOM     19  CA  ARG A   2       3.932   2.279   0.644  1.00  2.73           C  
ATOM     20  C   ARG A   2       3.517   2.663   2.059  1.00  2.73           C  
ATOM     21  O   ARG A   2       4.062   2.135   3.031  1.00  2.73           O  
ATOM     22  CB  ARG A   2       5.102   3.142   0.198  1.00  2.73           C  
ATOM     23  CG  ARG A   2       6.334   3.152   1.093  1.00  2.73           C  
ATOM     24  CD  ARG A   2       7.474   3.833   0.383  1.00  2.73           C  
ATOM     25  NE  ARG A   2       8.650   4.041   1.226  1.00  2.73           N  
ATOM     26  CZ  ARG A   2       9.822   4.537   0.772  1.00  2.73           C  
ATOM     27  NH1 ARG A   2       9.954   4.844  -0.502  1.00  2.73           N  
ATOM     28  NH2 ARG A   2      10.837   4.713   1.596  1.00  2.73           N  
ATOM     29  H   ARG A   2       2.791   3.258  -0.835  1.00  2.73           H  
ATOM     30  HA  ARG A   2       4.295   1.259   0.678  1.00  2.73           H  
ATOM     31 1HB  ARG A   2       5.427   2.817  -0.790  1.00  2.73           H  
ATOM     32 2HB  ARG A   2       4.768   4.176   0.105  1.00  2.73           H  
ATOM     33 1HG  ARG A   2       6.118   3.695   2.015  1.00  2.73           H  
ATOM     34 2HG  ARG A   2       6.628   2.128   1.329  1.00  2.73           H  
ATOM     35 1HD  ARG A   2       7.776   3.210  -0.458  1.00  2.73           H  
ATOM     36 2HD  ARG A   2       7.149   4.796   0.004  1.00  2.73           H  
ATOM     37  HE  ARG A   2       8.588   3.816   2.218  1.00  2.73           H  
ATOM     38 1HH1 ARG A   2       9.180   4.708  -1.138  1.00  2.73           H  
ATOM     39 2HH1 ARG A   2      10.832   5.208  -0.844  1.00  2.73           H  
ATOM     40 1HH2 ARG A   2      10.743   4.476   2.600  1.00  2.73           H  
ATOM     41 2HH2 ARG A   2      11.709   5.081   1.257  1.00  2.73           H  
ATOM     42  N   LEU A   3       2.545   3.560   2.186  1.00  2.46           N  
ATOM     43  CA  LEU A   3       2.099   4.026   3.501  1.00  2.46           C  
ATOM     44  C   LEU A   3       1.753   2.872   4.431  1.00  2.46           C  
ATOM     45  O   LEU A   3       1.998   2.945   5.631  1.00  2.46           O  
ATOM     46  CB  LEU A   3       0.915   4.978   3.358  1.00  2.46           C  
ATOM     47  CG  LEU A   3       0.379   5.545   4.663  1.00  2.46           C  
ATOM     48  CD1 LEU A   3       1.465   6.306   5.378  1.00  2.46           C  
ATOM     49  CD2 LEU A   3      -0.778   6.462   4.358  1.00  2.46           C  
ATOM     50  H   LEU A   3       2.118   3.949   1.356  1.00  2.46           H  
ATOM     51  HA  LEU A   3       2.915   4.570   3.964  1.00  2.46           H  
ATOM     52 1HB  LEU A   3       1.211   5.813   2.726  1.00  2.46           H  
ATOM     53 2HB  LEU A   3       0.098   4.447   2.871  1.00  2.46           H  
ATOM     54  HG  LEU A   3       0.051   4.733   5.301  1.00  2.46           H  
ATOM     55 1HD1 LEU A   3       1.078   6.706   6.314  1.00  2.46           H  
ATOM     56 2HD1 LEU A   3       2.289   5.636   5.585  1.00  2.46           H  
ATOM     57 3HD1 LEU A   3       1.806   7.124   4.748  1.00  2.46           H  
ATOM     58 1HD2 LEU A   3      -1.163   6.875   5.283  1.00  2.46           H  
ATOM     59 2HD2 LEU A   3      -0.437   7.275   3.716  1.00  2.46           H  
ATOM     60 3HD2 LEU A   3      -1.562   5.902   3.850  1.00  2.46           H  
ATOM     61  N   GLU A   4       1.186   1.804   3.892  1.00  2.22           N  
ATOM     62  CA  GLU A   4       0.833   0.648   4.703  1.00  2.22           C  
ATOM     63  C   GLU A   4       2.066   0.030   5.383  1.00  2.22           C  
ATOM     64  O   GLU A   4       1.976  -0.475   6.509  1.00  2.22           O  
ATOM     65  CB  GLU A   4       0.176  -0.400   3.816  1.00  2.22           C  
ATOM     66  CG  GLU A   4      -1.208  -0.029   3.321  1.00  2.22           C  
ATOM     67  CD  GLU A   4      -1.691  -0.981   2.283  1.00  2.22           C  
ATOM     68  OE1 GLU A   4      -0.865  -1.726   1.789  1.00  2.22           O  
ATOM     69  OE2 GLU A   4      -2.846  -0.964   1.952  1.00  2.22           O  
ATOM     70  H   GLU A   4       0.997   1.806   2.905  1.00  2.22           H  
ATOM     71  HA  GLU A   4       0.133   0.964   5.474  1.00  2.22           H  
ATOM     72 1HB  GLU A   4       0.809  -0.585   2.952  1.00  2.22           H  
ATOM     73 2HB  GLU A   4       0.095  -1.337   4.367  1.00  2.22           H  
ATOM     74 1HG  GLU A   4      -1.902  -0.034   4.162  1.00  2.22           H  
ATOM     75 2HG  GLU A   4      -1.180   0.980   2.910  1.00  2.22           H  
ATOM     76  N   ARG A   5       3.218   0.038   4.691  1.00  2.03           N  
ATOM     77  CA  ARG A   5       4.426  -0.543   5.255  1.00  2.03           C  
ATOM     78  C   ARG A   5       4.884   0.344   6.391  1.00  2.03           C  
ATOM     79  O   ARG A   5       5.303  -0.135   7.452  1.00  2.03           O  
ATOM     80  CB  ARG A   5       5.555  -0.636   4.232  1.00  2.03           C  
ATOM     81  CG  ARG A   5       5.380  -1.653   3.111  1.00  2.03           C  
ATOM     82  CD  ARG A   5       6.617  -1.713   2.264  1.00  2.03           C  
ATOM     83  NE  ARG A   5       6.489  -2.609   1.123  1.00  2.03           N  
ATOM     84  CZ  ARG A   5       6.634  -3.946   1.149  1.00  2.03           C  
ATOM     85  NH1 ARG A   5       6.897  -4.583   2.271  1.00  2.03           N  
ATOM     86  NH2 ARG A   5       6.508  -4.601   0.015  1.00  2.03           N  
ATOM     87  H   ARG A   5       3.273   0.511   3.799  1.00  2.03           H  
ATOM     88  HA  ARG A   5       4.202  -1.537   5.642  1.00  2.03           H  
ATOM     89 1HB  ARG A   5       5.696   0.336   3.766  1.00  2.03           H  
ATOM     90 2HB  ARG A   5       6.482  -0.880   4.748  1.00  2.03           H  
ATOM     91 1HG  ARG A   5       5.190  -2.640   3.530  1.00  2.03           H  
ATOM     92 2HG  ARG A   5       4.541  -1.353   2.478  1.00  2.03           H  
ATOM     93 1HD  ARG A   5       6.833  -0.714   1.882  1.00  2.03           H  
ATOM     94 2HD  ARG A   5       7.454  -2.054   2.869  1.00  2.03           H  
ATOM     95  HE  ARG A   5       6.297  -2.200   0.199  1.00  2.03           H  
ATOM     96 1HH1 ARG A   5       6.992  -4.066   3.134  1.00  2.03           H  
ATOM     97 2HH1 ARG A   5       7.004  -5.586   2.268  1.00  2.03           H  
ATOM     98 1HH2 ARG A   5       6.308  -4.056  -0.840  1.00  2.03           H  
ATOM     99 2HH2 ARG A   5       6.609  -5.601  -0.017  1.00  2.03           H  
ATOM    100  N   LEU A   6       4.759   1.655   6.164  1.00  1.89           N  
ATOM    101  CA  LEU A   6       5.148   2.634   7.160  1.00  1.89           C  
ATOM    102  C   LEU A   6       4.285   2.508   8.396  1.00  1.89           C  
ATOM    103  O   LEU A   6       4.804   2.479   9.506  1.00  1.89           O  
ATOM    104  CB  LEU A   6       5.064   4.059   6.631  1.00  1.89           C  
ATOM    105  CG  LEU A   6       5.403   5.098   7.671  1.00  1.89           C  
ATOM    106  CD1 LEU A   6       6.822   4.865   8.144  1.00  1.89           C  
ATOM    107  CD2 LEU A   6       5.227   6.479   7.094  1.00  1.89           C  
ATOM    108  H   LEU A   6       4.396   1.959   5.258  1.00  1.89           H  
ATOM    109  HA  LEU A   6       6.181   2.441   7.444  1.00  1.89           H  
ATOM    110 1HB  LEU A   6       5.747   4.171   5.790  1.00  1.89           H  
ATOM    111 2HB  LEU A   6       4.058   4.247   6.288  1.00  1.89           H  
ATOM    112  HG  LEU A   6       4.740   4.978   8.512  1.00  1.89           H  
ATOM    113 1HD1 LEU A   6       7.088   5.573   8.899  1.00  1.89           H  
ATOM    114 2HD1 LEU A   6       6.908   3.860   8.556  1.00  1.89           H  
ATOM    115 3HD1 LEU A   6       7.485   4.969   7.306  1.00  1.89           H  
ATOM    116 1HD2 LEU A   6       5.447   7.216   7.834  1.00  1.89           H  
ATOM    117 2HD2 LEU A   6       5.899   6.602   6.247  1.00  1.89           H  
ATOM    118 3HD2 LEU A   6       4.201   6.604   6.773  1.00  1.89           H  
ATOM    119  N   ARG A   7       2.970   2.421   8.220  1.00  1.81           N  
ATOM    120  CA  ARG A   7       2.086   2.320   9.369  1.00  1.81           C  
ATOM    121  C   ARG A   7       2.417   1.082  10.187  1.00  1.81           C  
ATOM    122  O   ARG A   7       2.479   1.139  11.416  1.00  1.81           O  
ATOM    123  CB  ARG A   7       0.642   2.272   8.914  1.00  1.81           C  
ATOM    124  CG  ARG A   7       0.079   3.591   8.379  1.00  1.81           C  
ATOM    125  CD  ARG A   7      -1.293   3.397   7.839  1.00  1.81           C  
ATOM    126  NE  ARG A   7      -1.908   4.639   7.401  1.00  1.81           N  
ATOM    127  CZ  ARG A   7      -3.067   4.712   6.713  1.00  1.81           C  
ATOM    128  NH1 ARG A   7      -3.707   3.611   6.384  1.00  1.81           N  
ATOM    129  NH2 ARG A   7      -3.565   5.887   6.372  1.00  1.81           N  
ATOM    130  H   ARG A   7       2.586   2.451   7.279  1.00  1.81           H  
ATOM    131  HA  ARG A   7       2.224   3.197   9.992  1.00  1.81           H  
ATOM    132 1HB  ARG A   7       0.548   1.532   8.115  1.00  1.81           H  
ATOM    133 2HB  ARG A   7       0.011   1.944   9.739  1.00  1.81           H  
ATOM    134 1HG  ARG A   7       0.035   4.323   9.184  1.00  1.81           H  
ATOM    135 2HG  ARG A   7       0.724   3.965   7.586  1.00  1.81           H  
ATOM    136 1HD  ARG A   7      -1.237   2.728   6.979  1.00  1.81           H  
ATOM    137 2HD  ARG A   7      -1.926   2.953   8.604  1.00  1.81           H  
ATOM    138  HE  ARG A   7      -1.442   5.505   7.636  1.00  1.81           H  
ATOM    139 1HH1 ARG A   7      -3.329   2.710   6.643  1.00  1.81           H  
ATOM    140 2HH1 ARG A   7      -4.575   3.666   5.871  1.00  1.81           H  
ATOM    141 1HH2 ARG A   7      -3.077   6.735   6.624  1.00  1.81           H  
ATOM    142 2HH2 ARG A   7      -4.432   5.938   5.858  1.00  1.81           H  
ATOM    143  N   GLY A   8       2.717  -0.029   9.515  1.00  1.78           N  
ATOM    144  CA  GLY A   8       3.108  -1.238  10.222  1.00  1.78           C  
ATOM    145  C   GLY A   8       4.352  -0.961  11.070  1.00  1.78           C  
ATOM    146  O   GLY A   8       4.386  -1.258  12.270  1.00  1.78           O  
ATOM    147  H   GLY A   8       2.645  -0.053   8.495  1.00  1.78           H  
ATOM    148 1HA  GLY A   8       2.287  -1.572  10.858  1.00  1.78           H  
ATOM    149 2HA  GLY A   8       3.315  -2.027   9.500  1.00  1.78           H  
ATOM    150  N   LEU A   9       5.378  -0.392  10.432  1.00  1.79           N  
ATOM    151  CA  LEU A   9       6.642  -0.068  11.085  1.00  1.79           C  
ATOM    152  C   LEU A   9       6.442   0.859  12.289  1.00  1.79           C  
ATOM    153  O   LEU A   9       7.019   0.632  13.360  1.00  1.79           O  
ATOM    154  CB  LEU A   9       7.572   0.616  10.085  1.00  1.79           C  
ATOM    155  CG  LEU A   9       8.934   0.939  10.584  1.00  1.79           C  
ATOM    156  CD1 LEU A   9       9.638  -0.354  10.915  1.00  1.79           C  
ATOM    157  CD2 LEU A   9       9.681   1.776   9.533  1.00  1.79           C  
ATOM    158  H   LEU A   9       5.280  -0.179   9.437  1.00  1.79           H  
ATOM    159  HA  LEU A   9       7.098  -0.994  11.430  1.00  1.79           H  
ATOM    160 1HB  LEU A   9       7.666  -0.019   9.205  1.00  1.79           H  
ATOM    161 2HB  LEU A   9       7.116   1.550   9.777  1.00  1.79           H  
ATOM    162  HG  LEU A   9       8.856   1.484  11.489  1.00  1.79           H  
ATOM    163 1HD1 LEU A   9      10.632  -0.137  11.300  1.00  1.79           H  
ATOM    164 2HD1 LEU A   9       9.068  -0.897  11.670  1.00  1.79           H  
ATOM    165 3HD1 LEU A   9       9.724  -0.962  10.016  1.00  1.79           H  
ATOM    166 1HD2 LEU A   9      10.679   2.021   9.903  1.00  1.79           H  
ATOM    167 2HD2 LEU A   9       9.764   1.210   8.606  1.00  1.79           H  
ATOM    168 3HD2 LEU A   9       9.129   2.697   9.344  1.00  1.79           H  
ATOM    169  N   ILE A  10       5.597   1.884  12.122  1.00  1.82           N  
ATOM    170  CA  ILE A  10       5.345   2.839  13.189  1.00  1.82           C  
ATOM    171  C   ILE A  10       4.737   2.151  14.381  1.00  1.82           C  
ATOM    172  O   ILE A  10       5.171   2.378  15.512  1.00  1.82           O  
ATOM    173  CB  ILE A  10       4.352   3.952  12.776  1.00  1.82           C  
ATOM    174  CG1 ILE A  10       4.937   4.881  11.734  1.00  1.82           C  
ATOM    175  CG2 ILE A  10       3.953   4.744  14.017  1.00  1.82           C  
ATOM    176  CD1 ILE A  10       3.928   5.787  11.094  1.00  1.82           C  
ATOM    177  H   ILE A  10       5.150   2.013  11.219  1.00  1.82           H  
ATOM    178  HA  ILE A  10       6.284   3.278  13.487  1.00  1.82           H  
ATOM    179  HB  ILE A  10       3.465   3.494  12.339  1.00  1.82           H  
ATOM    180 1HG1 ILE A  10       5.667   5.493  12.205  1.00  1.82           H  
ATOM    181 2HG1 ILE A  10       5.414   4.296  10.964  1.00  1.82           H  
ATOM    182 1HG2 ILE A  10       3.236   5.513  13.739  1.00  1.82           H  
ATOM    183 2HG2 ILE A  10       3.500   4.075  14.748  1.00  1.82           H  
ATOM    184 3HG2 ILE A  10       4.832   5.210  14.454  1.00  1.82           H  
ATOM    185 1HD1 ILE A  10       4.415   6.429  10.374  1.00  1.82           H  
ATOM    186 2HD1 ILE A  10       3.175   5.195  10.592  1.00  1.82           H  
ATOM    187 3HD1 ILE A  10       3.457   6.399  11.859  1.00  1.82           H  
ATOM    188  N   GLN A  11       3.735   1.310  14.136  1.00  1.86           N  
ATOM    189  CA  GLN A  11       3.051   0.601  15.200  1.00  1.86           C  
ATOM    190  C   GLN A  11       4.001  -0.344  15.920  1.00  1.86           C  
ATOM    191  O   GLN A  11       3.986  -0.442  17.153  1.00  1.86           O  
ATOM    192  CB  GLN A  11       1.883  -0.183  14.604  1.00  1.86           C  
ATOM    193  CG  GLN A  11       0.748   0.690  14.093  1.00  1.86           C  
ATOM    194  CD  GLN A  11      -0.290  -0.101  13.306  1.00  1.86           C  
ATOM    195  OE1 GLN A  11      -0.050  -1.233  12.865  1.00  1.86           O  
ATOM    196  NE2 GLN A  11      -1.460   0.499  13.118  1.00  1.86           N  
ATOM    197  H   GLN A  11       3.425   1.168  13.171  1.00  1.86           H  
ATOM    198  HA  GLN A  11       2.673   1.329  15.916  1.00  1.86           H  
ATOM    199 1HB  GLN A  11       2.245  -0.779  13.764  1.00  1.86           H  
ATOM    200 2HB  GLN A  11       1.483  -0.869  15.347  1.00  1.86           H  
ATOM    201 1HG  GLN A  11       0.251   1.145  14.947  1.00  1.86           H  
ATOM    202 2HG  GLN A  11       1.156   1.466  13.451  1.00  1.86           H  
ATOM    203 1HE2 GLN A  11      -2.184   0.035  12.608  1.00  1.86           H  
ATOM    204 2HE2 GLN A  11      -1.615   1.415  13.487  1.00  1.86           H  
ATOM    205  N   ALA A  12       4.872  -1.015  15.161  1.00  1.91           N  
ATOM    206  CA  ALA A  12       5.817  -1.927  15.778  1.00  1.91           C  
ATOM    207  C   ALA A  12       6.737  -1.188  16.734  1.00  1.91           C  
ATOM    208  O   ALA A  12       6.914  -1.605  17.885  1.00  1.91           O  
ATOM    209  CB  ALA A  12       6.649  -2.613  14.710  1.00  1.91           C  
ATOM    210  H   ALA A  12       4.848  -0.918  14.144  1.00  1.91           H  
ATOM    211  HA  ALA A  12       5.256  -2.670  16.343  1.00  1.91           H  
ATOM    212 1HB  ALA A  12       7.344  -3.306  15.180  1.00  1.91           H  
ATOM    213 2HB  ALA A  12       5.990  -3.154  14.031  1.00  1.91           H  
ATOM    214 3HB  ALA A  12       7.207  -1.863  14.149  1.00  1.91           H  
ATOM    215  N   HIS A  13       7.247  -0.034  16.298  1.00  1.97           N  
ATOM    216  CA  HIS A  13       8.155   0.692  17.160  1.00  1.97           C  
ATOM    217  C   HIS A  13       7.398   1.354  18.291  1.00  1.97           C  
ATOM    218  O   HIS A  13       7.914   1.467  19.401  1.00  1.97           O  
ATOM    219  CB  HIS A  13       8.993   1.712  16.392  1.00  1.97           C  
ATOM    220  CG  HIS A  13      10.037   1.083  15.489  1.00  1.97           C  
ATOM    221  ND1 HIS A  13      10.912   0.102  15.928  1.00  1.97           N  
ATOM    222  CD2 HIS A  13      10.367   1.323  14.205  1.00  1.97           C  
ATOM    223  CE1 HIS A  13      11.716  -0.237  14.946  1.00  1.97           C  
ATOM    224  NE2 HIS A  13      11.432   0.499  13.895  1.00  1.97           N  
ATOM    225  H   HIS A  13       7.051   0.295  15.350  1.00  1.97           H  
ATOM    226  HA  HIS A  13       8.856  -0.011  17.608  1.00  1.97           H  
ATOM    227 1HB  HIS A  13       8.324   2.302  15.773  1.00  1.97           H  
ATOM    228 2HB  HIS A  13       9.489   2.387  17.087  1.00  1.97           H  
ATOM    229  HD1 HIS A  13      10.953  -0.335  16.854  1.00  1.97           H  
ATOM    230  HD2 HIS A  13       9.977   2.002  13.467  1.00  1.97           H  
ATOM    231  HE1 HIS A  13      12.476  -1.002  15.102  1.00  1.97           H  
ATOM    232  N   ALA A  14       6.173   1.807  18.042  1.00  2.03           N  
ATOM    233  CA  ALA A  14       5.426   2.442  19.108  1.00  2.03           C  
ATOM    234  C   ALA A  14       5.249   1.467  20.260  1.00  2.03           C  
ATOM    235  O   ALA A  14       5.401   1.843  21.423  1.00  2.03           O  
ATOM    236  CB  ALA A  14       4.076   2.906  18.604  1.00  2.03           C  
ATOM    237  H   ALA A  14       5.763   1.733  17.114  1.00  2.03           H  
ATOM    238  HA  ALA A  14       5.997   3.300  19.466  1.00  2.03           H  
ATOM    239 1HB  ALA A  14       3.530   3.389  19.413  1.00  2.03           H  
ATOM    240 2HB  ALA A  14       4.217   3.608  17.783  1.00  2.03           H  
ATOM    241 3HB  ALA A  14       3.513   2.044  18.249  1.00  2.03           H  
ATOM    242  N   ALA A  15       4.963   0.198  19.937  1.00  2.09           N  
ATOM    243  CA  ALA A  15       4.805  -0.814  20.971  1.00  2.09           C  
ATOM    244  C   ALA A  15       6.100  -1.001  21.748  1.00  2.09           C  
ATOM    245  O   ALA A  15       6.087  -1.107  22.978  1.00  2.09           O  
ATOM    246  CB  ALA A  15       4.382  -2.128  20.348  1.00  2.09           C  
ATOM    247  H   ALA A  15       4.830  -0.060  18.956  1.00  2.09           H  
ATOM    248  HA  ALA A  15       4.034  -0.475  21.665  1.00  2.09           H  
ATOM    249 1HB  ALA A  15       4.246  -2.874  21.128  1.00  2.09           H  
ATOM    250 2HB  ALA A  15       3.447  -1.986  19.807  1.00  2.09           H  
ATOM    251 3HB  ALA A  15       5.154  -2.461  19.653  1.00  2.09           H  
ATOM    252  N   GLU A  16       7.232  -1.000  21.034  1.00  2.13           N  
ATOM    253  CA  GLU A  16       8.531  -1.154  21.680  1.00  2.13           C  
ATOM    254  C   GLU A  16       8.787   0.013  22.630  1.00  2.13           C  
ATOM    255  O   GLU A  16       9.327  -0.167  23.724  1.00  2.13           O  
ATOM    256  CB  GLU A  16       9.635  -1.243  20.635  1.00  2.13           C  
ATOM    257  CG  GLU A  16       9.647  -2.516  19.802  1.00  2.13           C  
ATOM    258  CD  GLU A  16      10.605  -2.435  18.630  1.00  2.13           C  
ATOM    259  OE1 GLU A  16      11.050  -1.345  18.331  1.00  2.13           O  
ATOM    260  OE2 GLU A  16      10.895  -3.451  18.040  1.00  2.13           O  
ATOM    261  H   GLU A  16       7.180  -0.928  20.014  1.00  2.13           H  
ATOM    262  HA  GLU A  16       8.521  -2.077  22.265  1.00  2.13           H  
ATOM    263 1HB  GLU A  16       9.586  -0.390  19.966  1.00  2.13           H  
ATOM    264 2HB  GLU A  16      10.578  -1.202  21.145  1.00  2.13           H  
ATOM    265 1HG  GLU A  16       9.937  -3.349  20.439  1.00  2.13           H  
ATOM    266 2HG  GLU A  16       8.642  -2.706  19.436  1.00  2.13           H  
ATOM    267  N   VAL A  17       8.372   1.212  22.222  1.00  2.16           N  
ATOM    268  CA  VAL A  17       8.522   2.385  23.066  1.00  2.16           C  
ATOM    269  C   VAL A  17       7.666   2.243  24.313  1.00  2.16           C  
ATOM    270  O   VAL A  17       8.112   2.569  25.412  1.00  2.16           O  
ATOM    271  CB  VAL A  17       8.177   3.681  22.328  1.00  2.16           C  
ATOM    272  CG1 VAL A  17       8.151   4.833  23.326  1.00  2.16           C  
ATOM    273  CG2 VAL A  17       9.218   3.936  21.274  1.00  2.16           C  
ATOM    274  H   VAL A  17       7.960   1.304  21.292  1.00  2.16           H  
ATOM    275  HA  VAL A  17       9.565   2.453  23.367  1.00  2.16           H  
ATOM    276  HB  VAL A  17       7.194   3.593  21.874  1.00  2.16           H  
ATOM    277 1HG1 VAL A  17       7.905   5.758  22.806  1.00  2.16           H  
ATOM    278 2HG1 VAL A  17       7.396   4.632  24.089  1.00  2.16           H  
ATOM    279 3HG1 VAL A  17       9.129   4.930  23.799  1.00  2.16           H  
ATOM    280 1HG2 VAL A  17       8.968   4.856  20.754  1.00  2.16           H  
ATOM    281 2HG2 VAL A  17      10.196   4.029  21.745  1.00  2.16           H  
ATOM    282 3HG2 VAL A  17       9.239   3.117  20.569  1.00  2.16           H  
ATOM    283  N   GLU A  18       6.437   1.751  24.181  1.00  2.18           N  
ATOM    284  CA  GLU A  18       5.647   1.598  25.393  1.00  2.18           C  
ATOM    285  C   GLU A  18       6.365   0.642  26.358  1.00  2.18           C  
ATOM    286  O   GLU A  18       6.439   0.914  27.564  1.00  2.18           O  
ATOM    287  CB  GLU A  18       4.236   1.076  25.080  1.00  2.18           C  
ATOM    288  CG  GLU A  18       3.314   2.081  24.376  1.00  2.18           C  
ATOM    289  CD  GLU A  18       1.922   1.523  24.076  1.00  2.18           C  
ATOM    290  OE1 GLU A  18       1.698   0.354  24.300  1.00  2.18           O  
ATOM    291  OE2 GLU A  18       1.086   2.280  23.634  1.00  2.18           O  
ATOM    292  H   GLU A  18       6.066   1.511  23.259  1.00  2.18           H  
ATOM    293  HA  GLU A  18       5.559   2.571  25.878  1.00  2.18           H  
ATOM    294 1HB  GLU A  18       4.313   0.198  24.440  1.00  2.18           H  
ATOM    295 2HB  GLU A  18       3.752   0.764  26.004  1.00  2.18           H  
ATOM    296 1HG  GLU A  18       3.214   2.965  25.003  1.00  2.18           H  
ATOM    297 2HG  GLU A  18       3.787   2.384  23.442  1.00  2.18           H  
ATOM    298  N   GLU A  19       6.959  -0.440  25.824  1.00  2.25           N  
ATOM    299  CA  GLU A  19       7.699  -1.355  26.690  1.00  2.25           C  
ATOM    300  C   GLU A  19       8.901  -0.654  27.315  1.00  2.25           C  
ATOM    301  O   GLU A  19       9.196  -0.850  28.494  1.00  2.25           O  
ATOM    302  CB  GLU A  19       8.195  -2.600  25.944  1.00  2.25           C  
ATOM    303  CG  GLU A  19       7.135  -3.607  25.529  1.00  2.25           C  
ATOM    304  CD  GLU A  19       7.756  -4.858  24.915  1.00  2.25           C  
ATOM    305  OE1 GLU A  19       8.956  -4.861  24.712  1.00  2.25           O  
ATOM    306  OE2 GLU A  19       7.042  -5.803  24.667  1.00  2.25           O  
ATOM    307  H   GLU A  19       6.859  -0.629  24.824  1.00  2.25           H  
ATOM    308  HA  GLU A  19       7.038  -1.676  27.495  1.00  2.25           H  
ATOM    309 1HB  GLU A  19       8.714  -2.291  25.040  1.00  2.25           H  
ATOM    310 2HB  GLU A  19       8.913  -3.114  26.559  1.00  2.25           H  
ATOM    311 1HG  GLU A  19       6.546  -3.888  26.402  1.00  2.25           H  
ATOM    312 2HG  GLU A  19       6.469  -3.137  24.804  1.00  2.25           H  
ATOM    313  N   LEU A  20       9.564   0.204  26.545  1.00  2.49           N  
ATOM    314  CA  LEU A  20      10.717   0.939  27.033  1.00  2.49           C  
ATOM    315  C   LEU A  20      10.384   1.780  28.227  1.00  2.49           C  
ATOM    316  O   LEU A  20      11.125   1.796  29.213  1.00  2.49           O  
ATOM    317  CB  LEU A  20      11.268   1.861  25.975  1.00  2.49           C  
ATOM    318  CG  LEU A  20      12.381   2.684  26.421  1.00  2.49           C  
ATOM    319  CD1 LEU A  20      13.490   1.768  26.905  1.00  2.49           C  
ATOM    320  CD2 LEU A  20      12.792   3.572  25.244  1.00  2.49           C  
ATOM    321  H   LEU A  20       9.283   0.310  25.570  1.00  2.49           H  
ATOM    322  HA  LEU A  20      11.485   0.221  27.311  1.00  2.49           H  
ATOM    323 1HB  LEU A  20      11.546   1.296  25.130  1.00  2.49           H  
ATOM    324 2HB  LEU A  20      10.494   2.543  25.676  1.00  2.49           H  
ATOM    325  HG  LEU A  20      12.071   3.307  27.261  1.00  2.49           H  
ATOM    326 1HD1 LEU A  20      14.307   2.353  27.267  1.00  2.49           H  
ATOM    327 2HD1 LEU A  20      13.122   1.150  27.721  1.00  2.49           H  
ATOM    328 3HD1 LEU A  20      13.820   1.132  26.095  1.00  2.49           H  
ATOM    329 1HD2 LEU A  20      13.611   4.204  25.509  1.00  2.49           H  
ATOM    330 2HD2 LEU A  20      13.079   2.949  24.421  1.00  2.49           H  
ATOM    331 3HD2 LEU A  20      11.944   4.190  24.947  1.00  2.49           H  
ATOM    332  N   VAL A  21       9.269   2.484  28.138  1.00  3.05           N  
ATOM    333  CA  VAL A  21       8.850   3.344  29.217  1.00  3.05           C  
ATOM    334  C   VAL A  21       8.656   2.524  30.489  1.00  3.05           C  
ATOM    335  O   VAL A  21       9.055   2.961  31.570  1.00  3.05           O  
ATOM    336  CB  VAL A  21       7.564   4.087  28.824  1.00  3.05           C  
ATOM    337  CG1 VAL A  21       6.993   4.816  30.026  1.00  3.05           C  
ATOM    338  CG2 VAL A  21       7.890   5.078  27.695  1.00  3.05           C  
ATOM    339  H   VAL A  21       8.715   2.424  27.282  1.00  3.05           H  
ATOM    340  HA  VAL A  21       9.631   4.081  29.393  1.00  3.05           H  
ATOM    341  HB  VAL A  21       6.820   3.364  28.478  1.00  3.05           H  
ATOM    342 1HG1 VAL A  21       6.080   5.334  29.737  1.00  3.05           H  
ATOM    343 2HG1 VAL A  21       6.769   4.093  30.812  1.00  3.05           H  
ATOM    344 3HG1 VAL A  21       7.721   5.539  30.392  1.00  3.05           H  
ATOM    345 1HG2 VAL A  21       6.984   5.603  27.397  1.00  3.05           H  
ATOM    346 2HG2 VAL A  21       8.630   5.795  28.045  1.00  3.05           H  
ATOM    347 3HG2 VAL A  21       8.290   4.539  26.843  1.00  3.05           H  
ATOM    348  N   GLU A  22       8.037   1.346  30.375  1.00  4.11           N  
ATOM    349  CA  GLU A  22       7.887   0.488  31.548  1.00  4.11           C  
ATOM    350  C   GLU A  22       9.225  -0.092  32.074  1.00  4.11           C  
ATOM    351  O   GLU A  22       9.416  -0.208  33.287  1.00  4.11           O  
ATOM    352  CB  GLU A  22       6.912  -0.664  31.259  1.00  4.11           C  
ATOM    353  CG  GLU A  22       5.448  -0.233  31.086  1.00  4.11           C  
ATOM    354  CD  GLU A  22       4.478  -1.401  30.880  1.00  4.11           C  
ATOM    355  OE1 GLU A  22       4.921  -2.522  30.765  1.00  4.11           O  
ATOM    356  OE2 GLU A  22       3.291  -1.158  30.854  1.00  4.11           O  
ATOM    357  H   GLU A  22       7.685   1.046  29.462  1.00  4.11           H  
ATOM    358  HA  GLU A  22       7.456   1.093  32.345  1.00  4.11           H  
ATOM    359 1HB  GLU A  22       7.219  -1.172  30.342  1.00  4.11           H  
ATOM    360 2HB  GLU A  22       6.959  -1.392  32.067  1.00  4.11           H  
ATOM    361 1HG  GLU A  22       5.142   0.329  31.967  1.00  4.11           H  
ATOM    362 2HG  GLU A  22       5.390   0.436  30.224  1.00  4.11           H  
ATOM    363  N   LYS A  23      10.142  -0.463  31.163  1.00  5.85           N  
ATOM    364  CA  LYS A  23      11.429  -1.083  31.534  1.00  5.85           C  
ATOM    365  C   LYS A  23      12.463  -0.125  32.137  1.00  5.85           C  
ATOM    366  O   LYS A  23      13.132  -0.460  33.115  1.00  5.85           O  
ATOM    367  CB  LYS A  23      12.052  -1.736  30.290  1.00  5.85           C  
ATOM    368  CG  LYS A  23      11.317  -2.995  29.787  1.00  5.85           C  
ATOM    369  CD  LYS A  23      11.914  -3.511  28.469  1.00  5.85           C  
ATOM    370  CE  LYS A  23      11.171  -4.754  27.954  1.00  5.85           C  
ATOM    371  NZ  LYS A  23      11.669  -5.192  26.603  1.00  5.85           N  
ATOM    372  H   LYS A  23       9.913  -0.352  30.176  1.00  5.85           H  
ATOM    373  HA  LYS A  23      11.225  -1.855  32.275  1.00  5.85           H  
ATOM    374 1HB  LYS A  23      12.057  -1.012  29.472  1.00  5.85           H  
ATOM    375 2HB  LYS A  23      13.087  -2.005  30.495  1.00  5.85           H  
ATOM    376 1HG  LYS A  23      11.394  -3.780  30.540  1.00  5.85           H  
ATOM    377 2HG  LYS A  23      10.264  -2.770  29.640  1.00  5.85           H  
ATOM    378 1HD  LYS A  23      11.825  -2.725  27.712  1.00  5.85           H  
ATOM    379 2HD  LYS A  23      12.969  -3.749  28.600  1.00  5.85           H  
ATOM    380 1HE  LYS A  23      11.308  -5.569  28.661  1.00  5.85           H  
ATOM    381 2HE  LYS A  23      10.112  -4.529  27.882  1.00  5.85           H  
ATOM    382 1HZ  LYS A  23      11.147  -6.005  26.296  1.00  5.85           H  
ATOM    383 2HZ  LYS A  23      11.530  -4.438  25.928  1.00  5.85           H  
ATOM    384 3HZ  LYS A  23      12.652  -5.420  26.651  1.00  5.85           H  
ATOM    385  N   LYS A  24      12.626   1.040  31.507  1.00  7.97           N  
ATOM    386  CA  LYS A  24      13.582   2.103  31.859  1.00  7.97           C  
ATOM    387  C   LYS A  24      15.075   1.715  31.784  1.00  7.97           C  
ATOM    388  O   LYS A  24      15.942   2.491  32.184  1.00  7.97           O  
ATOM    389  CB  LYS A  24      13.269   2.636  33.259  1.00  7.97           C  
ATOM    390  CG  LYS A  24      11.841   3.151  33.401  1.00  7.97           C  
ATOM    391  CD  LYS A  24      11.579   3.761  34.762  1.00  7.97           C  
ATOM    392  CE  LYS A  24      10.132   4.222  34.875  1.00  7.97           C  
ATOM    393  NZ  LYS A  24       9.829   4.793  36.220  1.00  7.97           N  
ATOM    394  H   LYS A  24      12.023   1.228  30.708  1.00  7.97           H  
ATOM    395  HA  LYS A  24      13.428   2.918  31.150  1.00  7.97           H  
ATOM    396 1HB  LYS A  24      13.430   1.860  34.004  1.00  7.97           H  
ATOM    397 2HB  LYS A  24      13.946   3.456  33.493  1.00  7.97           H  
ATOM    398 1HG  LYS A  24      11.641   3.894  32.628  1.00  7.97           H  
ATOM    399 2HG  LYS A  24      11.142   2.324  33.257  1.00  7.97           H  
ATOM    400 1HD  LYS A  24      11.777   3.020  35.537  1.00  7.97           H  
ATOM    401 2HD  LYS A  24      12.239   4.613  34.916  1.00  7.97           H  
ATOM    402 1HE  LYS A  24       9.941   4.980  34.115  1.00  7.97           H  
ATOM    403 2HE  LYS A  24       9.473   3.370  34.691  1.00  7.97           H  
ATOM    404 1HZ  LYS A  24       8.863   5.084  36.247  1.00  7.97           H  
ATOM    405 2HZ  LYS A  24       9.992   4.092  36.929  1.00  7.97           H  
ATOM    406 3HZ  LYS A  24      10.426   5.589  36.391  1.00  7.97           H  
ATOM    407  N   ASP A  25      15.381   0.541  31.238  1.00  9.60           N  
ATOM    408  CA  ASP A  25      16.757   0.078  31.041  1.00  9.60           C  
ATOM    409  C   ASP A  25      17.529   0.934  30.047  1.00  9.60           C  
ATOM    410  O   ASP A  25      17.019   1.234  28.969  1.00  9.60           O  
ATOM    411  CB  ASP A  25      16.788  -1.382  30.599  1.00  9.60           C  
ATOM    412  CG  ASP A  25      18.208  -1.918  30.471  1.00  9.60           C  
ATOM    413  OD1 ASP A  25      18.743  -2.380  31.451  1.00  9.60           O  
ATOM    414  OD2 ASP A  25      18.762  -1.842  29.380  1.00  9.60           O  
ATOM    415  H   ASP A  25      14.619  -0.053  30.953  1.00  9.60           H  
ATOM    416  HA  ASP A  25      17.269   0.142  32.001  1.00  9.60           H  
ATOM    417 1HB  ASP A  25      16.250  -1.989  31.329  1.00  9.60           H  
ATOM    418 2HB  ASP A  25      16.276  -1.491  29.653  1.00  9.60           H  
ATOM    419  N   VAL A  26      18.764   1.305  30.393  1.00  9.71           N  
ATOM    420  CA  VAL A  26      19.581   2.142  29.516  1.00  9.71           C  
ATOM    421  C   VAL A  26      19.955   1.501  28.184  1.00  9.71           C  
ATOM    422  O   VAL A  26      19.894   2.159  27.146  1.00  9.71           O  
ATOM    423  CB  VAL A  26      20.884   2.553  30.206  1.00  9.71           C  
ATOM    424  CG1 VAL A  26      21.789   3.261  29.188  1.00  9.71           C  
ATOM    425  CG2 VAL A  26      20.566   3.460  31.378  1.00  9.71           C  
ATOM    426  H   VAL A  26      19.130   1.009  31.287  1.00  9.71           H  
ATOM    427  HA  VAL A  26      19.015   3.050  29.315  1.00  9.71           H  
ATOM    428  HB  VAL A  26      21.407   1.664  30.558  1.00  9.71           H  
ATOM    429 1HG1 VAL A  26      22.723   3.549  29.668  1.00  9.71           H  
ATOM    430 2HG1 VAL A  26      22.005   2.588  28.356  1.00  9.71           H  
ATOM    431 3HG1 VAL A  26      21.286   4.150  28.810  1.00  9.71           H  
ATOM    432 1HG2 VAL A  26      21.491   3.754  31.873  1.00  9.71           H  
ATOM    433 2HG2 VAL A  26      20.046   4.348  31.017  1.00  9.71           H  
ATOM    434 3HG2 VAL A  26      19.927   2.929  32.085  1.00  9.71           H  
ATOM    435  N   GLU A  27      20.376   0.240  28.180  1.00  8.23           N  
ATOM    436  CA  GLU A  27      20.735  -0.361  26.901  1.00  8.23           C  
ATOM    437  C   GLU A  27      19.508  -0.421  26.003  1.00  8.23           C  
ATOM    438  O   GLU A  27      19.569  -0.077  24.814  1.00  8.23           O  
ATOM    439  CB  GLU A  27      21.344  -1.754  27.082  1.00  8.23           C  
ATOM    440  CG  GLU A  27      21.757  -2.418  25.771  1.00  8.23           C  
ATOM    441  CD  GLU A  27      22.465  -3.754  25.935  1.00  8.23           C  
ATOM    442  OE1 GLU A  27      22.748  -4.143  27.040  1.00  8.23           O  
ATOM    443  OE2 GLU A  27      22.696  -4.394  24.926  1.00  8.23           O  
ATOM    444  H   GLU A  27      20.392  -0.313  29.033  1.00  8.23           H  
ATOM    445  HA  GLU A  27      21.478   0.275  26.416  1.00  8.23           H  
ATOM    446 1HB  GLU A  27      22.221  -1.687  27.722  1.00  8.23           H  
ATOM    447 2HB  GLU A  27      20.622  -2.404  27.579  1.00  8.23           H  
ATOM    448 1HG  GLU A  27      20.855  -2.572  25.179  1.00  8.23           H  
ATOM    449 2HG  GLU A  27      22.403  -1.733  25.224  1.00  8.23           H  
ATOM    450  N   GLU A  28      18.372  -0.819  26.589  1.00  6.11           N  
ATOM    451  CA  GLU A  28      17.143  -0.930  25.809  1.00  6.11           C  
ATOM    452  C   GLU A  28      16.747   0.456  25.292  1.00  6.11           C  
ATOM    453  O   GLU A  28      16.378   0.607  24.125  1.00  6.11           O  
ATOM    454  CB  GLU A  28      16.021  -1.507  26.677  1.00  6.11           C  
ATOM    455  CG  GLU A  28      14.727  -1.869  25.963  1.00  6.11           C  
ATOM    456  CD  GLU A  28      14.860  -3.057  25.045  1.00  6.11           C  
ATOM    457  OE1 GLU A  28      15.831  -3.764  25.157  1.00  6.11           O  
ATOM    458  OE2 GLU A  28      13.962  -3.291  24.272  1.00  6.11           O  
ATOM    459  H   GLU A  28      18.390  -1.086  27.585  1.00  6.11           H  
ATOM    460  HA  GLU A  28      17.321  -1.586  24.959  1.00  6.11           H  
ATOM    461 1HB  GLU A  28      16.385  -2.394  27.194  1.00  6.11           H  
ATOM    462 2HB  GLU A  28      15.761  -0.773  27.441  1.00  6.11           H  
ATOM    463 1HG  GLU A  28      13.956  -2.063  26.702  1.00  6.11           H  
ATOM    464 2HG  GLU A  28      14.423  -1.018  25.384  1.00  6.11           H  
ATOM    465  N   TYR A  29      16.899   1.473  26.148  1.00  4.30           N  
ATOM    466  CA  TYR A  29      16.606   2.858  25.817  1.00  4.30           C  
ATOM    467  C   TYR A  29      17.390   3.316  24.625  1.00  4.30           C  
ATOM    468  O   TYR A  29      16.822   3.864  23.685  1.00  4.30           O  
ATOM    469  CB  TYR A  29      16.917   3.766  27.014  1.00  4.30           C  
ATOM    470  CG  TYR A  29      16.738   5.234  26.762  1.00  4.30           C  
ATOM    471  CD1 TYR A  29      15.492   5.817  26.867  1.00  4.30           C  
ATOM    472  CD2 TYR A  29      17.840   6.001  26.409  1.00  4.30           C  
ATOM    473  CE1 TYR A  29      15.339   7.166  26.623  1.00  4.30           C  
ATOM    474  CE2 TYR A  29      17.692   7.348  26.165  1.00  4.30           C  
ATOM    475  CZ  TYR A  29      16.445   7.933  26.272  1.00  4.30           C  
ATOM    476  OH  TYR A  29      16.294   9.280  26.033  1.00  4.30           O  
ATOM    477  H   TYR A  29      17.199   1.277  27.100  1.00  4.30           H  
ATOM    478  HA  TYR A  29      15.566   2.943  25.545  1.00  4.30           H  
ATOM    479 1HB  TYR A  29      16.294   3.487  27.861  1.00  4.30           H  
ATOM    480 2HB  TYR A  29      17.934   3.615  27.313  1.00  4.30           H  
ATOM    481  HD1 TYR A  29      14.635   5.214  27.151  1.00  4.30           H  
ATOM    482  HD2 TYR A  29      18.822   5.534  26.325  1.00  4.30           H  
ATOM    483  HE1 TYR A  29      14.357   7.627  26.710  1.00  4.30           H  
ATOM    484  HE2 TYR A  29      18.557   7.951  25.888  1.00  4.30           H  
ATOM    485  HH  TYR A  29      15.377   9.529  26.178  1.00  4.30           H  
ATOM    486  N   GLN A  30      18.696   3.100  24.647  1.00  3.15           N  
ATOM    487  CA  GLN A  30      19.539   3.553  23.558  1.00  3.15           C  
ATOM    488  C   GLN A  30      19.194   2.846  22.253  1.00  3.15           C  
ATOM    489  O   GLN A  30      19.124   3.475  21.191  1.00  3.15           O  
ATOM    490  CB  GLN A  30      20.993   3.288  23.924  1.00  3.15           C  
ATOM    491  CG  GLN A  30      21.508   4.163  25.060  1.00  3.15           C  
ATOM    492  CD  GLN A  30      22.888   3.757  25.533  1.00  3.15           C  
ATOM    493  OE1 GLN A  30      23.375   2.657  25.251  1.00  3.15           O  
ATOM    494  NE2 GLN A  30      23.533   4.648  26.275  1.00  3.15           N  
ATOM    495  H   GLN A  30      19.115   2.634  25.455  1.00  3.15           H  
ATOM    496  HA  GLN A  30      19.386   4.622  23.425  1.00  3.15           H  
ATOM    497 1HB  GLN A  30      21.098   2.243  24.237  1.00  3.15           H  
ATOM    498 2HB  GLN A  30      21.626   3.438  23.051  1.00  3.15           H  
ATOM    499 1HG  GLN A  30      21.555   5.193  24.714  1.00  3.15           H  
ATOM    500 2HG  GLN A  30      20.824   4.088  25.899  1.00  3.15           H  
ATOM    501 1HE2 GLN A  30      24.445   4.440  26.624  1.00  3.15           H  
ATOM    502 2HE2 GLN A  30      23.103   5.525  26.487  1.00  3.15           H  
ATOM    503  N   LYS A  31      18.918   1.542  22.319  1.00  2.54           N  
ATOM    504  CA  LYS A  31      18.592   0.820  21.099  1.00  2.54           C  
ATOM    505  C   LYS A  31      17.257   1.267  20.519  1.00  2.54           C  
ATOM    506  O   LYS A  31      17.123   1.434  19.300  1.00  2.54           O  
ATOM    507  CB  LYS A  31      18.591  -0.683  21.360  1.00  2.54           C  
ATOM    508  CG  LYS A  31      19.989  -1.259  21.594  1.00  2.54           C  
ATOM    509  CD  LYS A  31      19.954  -2.754  21.865  1.00  2.54           C  
ATOM    510  CE  LYS A  31      21.364  -3.301  22.070  1.00  2.54           C  
ATOM    511  NZ  LYS A  31      21.361  -4.760  22.374  1.00  2.54           N  
ATOM    512  H   LYS A  31      18.976   1.043  23.211  1.00  2.54           H  
ATOM    513  HA  LYS A  31      19.360   1.036  20.358  1.00  2.54           H  
ATOM    514 1HB  LYS A  31      17.987  -0.893  22.252  1.00  2.54           H  
ATOM    515 2HB  LYS A  31      18.133  -1.204  20.521  1.00  2.54           H  
ATOM    516 1HG  LYS A  31      20.615  -1.065  20.724  1.00  2.54           H  
ATOM    517 2HG  LYS A  31      20.436  -0.761  22.459  1.00  2.54           H  
ATOM    518 1HD  LYS A  31      19.369  -2.940  22.771  1.00  2.54           H  
ATOM    519 2HD  LYS A  31      19.484  -3.272  21.032  1.00  2.54           H  
ATOM    520 1HE  LYS A  31      21.949  -3.129  21.170  1.00  2.54           H  
ATOM    521 2HE  LYS A  31      21.829  -2.771  22.893  1.00  2.54           H  
ATOM    522 1HZ  LYS A  31      22.318  -5.077  22.511  1.00  2.54           H  
ATOM    523 2HZ  LYS A  31      20.826  -4.933  23.219  1.00  2.54           H  
ATOM    524 3HZ  LYS A  31      20.947  -5.265  21.609  1.00  2.54           H  
ATOM    525  N   LEU A  32      16.275   1.495  21.385  1.00  2.25           N  
ATOM    526  CA  LEU A  32      14.975   1.909  20.910  1.00  2.25           C  
ATOM    527  C   LEU A  32      14.945   3.372  20.535  1.00  2.25           C  
ATOM    528  O   LEU A  32      14.239   3.755  19.608  1.00  2.25           O  
ATOM    529  CB  LEU A  32      13.917   1.556  21.926  1.00  2.25           C  
ATOM    530  CG  LEU A  32      13.712   0.069  22.063  1.00  2.25           C  
ATOM    531  CD1 LEU A  32      12.700  -0.183  23.113  1.00  2.25           C  
ATOM    532  CD2 LEU A  32      13.310  -0.493  20.707  1.00  2.25           C  
ATOM    533  H   LEU A  32      16.421   1.343  22.384  1.00  2.25           H  
ATOM    534  HA  LEU A  32      14.754   1.336  20.015  1.00  2.25           H  
ATOM    535 1HB  LEU A  32      14.261   1.920  22.886  1.00  2.25           H  
ATOM    536 2HB  LEU A  32      12.973   2.032  21.668  1.00  2.25           H  
ATOM    537  HG  LEU A  32      14.641  -0.410  22.388  1.00  2.25           H  
ATOM    538 1HD1 LEU A  32      12.546  -1.257  23.235  1.00  2.25           H  
ATOM    539 2HD1 LEU A  32      13.070   0.230  24.027  1.00  2.25           H  
ATOM    540 3HD1 LEU A  32      11.762   0.290  22.841  1.00  2.25           H  
ATOM    541 1HD2 LEU A  32      13.156  -1.571  20.787  1.00  2.25           H  
ATOM    542 2HD2 LEU A  32      12.387  -0.021  20.370  1.00  2.25           H  
ATOM    543 3HD2 LEU A  32      14.094  -0.296  19.980  1.00  2.25           H  
ATOM    544  N   LYS A  33      15.722   4.205  21.212  1.00  2.15           N  
ATOM    545  CA  LYS A  33      15.765   5.606  20.848  1.00  2.15           C  
ATOM    546  C   LYS A  33      16.216   5.682  19.403  1.00  2.15           C  
ATOM    547  O   LYS A  33      15.584   6.339  18.576  1.00  2.15           O  
ATOM    548  CB  LYS A  33      16.723   6.381  21.755  1.00  2.15           C  
ATOM    549  CG  LYS A  33      16.829   7.878  21.454  1.00  2.15           C  
ATOM    550  CD  LYS A  33      17.785   8.565  22.427  1.00  2.15           C  
ATOM    551  CE  LYS A  33      17.839  10.079  22.211  1.00  2.15           C  
ATOM    552  NZ  LYS A  33      18.452  10.445  20.896  1.00  2.15           N  
ATOM    553  H   LYS A  33      16.280   3.880  21.993  1.00  2.15           H  
ATOM    554  HA  LYS A  33      14.765   6.031  20.924  1.00  2.15           H  
ATOM    555 1HB  LYS A  33      16.405   6.271  22.794  1.00  2.15           H  
ATOM    556 2HB  LYS A  33      17.722   5.947  21.680  1.00  2.15           H  
ATOM    557 1HG  LYS A  33      17.195   8.021  20.431  1.00  2.15           H  
ATOM    558 2HG  LYS A  33      15.846   8.336  21.537  1.00  2.15           H  
ATOM    559 1HD  LYS A  33      17.453   8.372  23.441  1.00  2.15           H  
ATOM    560 2HD  LYS A  33      18.784   8.148  22.306  1.00  2.15           H  
ATOM    561 1HE  LYS A  33      16.827  10.480  22.253  1.00  2.15           H  
ATOM    562 2HE  LYS A  33      18.428  10.528  23.010  1.00  2.15           H  
ATOM    563 1HZ  LYS A  33      18.470  11.442  20.782  1.00  2.15           H  
ATOM    564 2HZ  LYS A  33      19.389  10.091  20.835  1.00  2.15           H  
ATOM    565 3HZ  LYS A  33      17.903  10.045  20.120  1.00  2.15           H  
ATOM    566  N   ARG A  34      17.291   4.953  19.089  1.00  2.12           N  
ATOM    567  CA  ARG A  34      17.829   4.932  17.742  1.00  2.12           C  
ATOM    568  C   ARG A  34      16.819   4.353  16.748  1.00  2.12           C  
ATOM    569  O   ARG A  34      16.666   4.878  15.641  1.00  2.12           O  
ATOM    570  CB  ARG A  34      19.107   4.117  17.751  1.00  2.12           C  
ATOM    571  CG  ARG A  34      20.255   4.804  18.480  1.00  2.12           C  
ATOM    572  CD  ARG A  34      21.426   3.911  18.666  1.00  2.12           C  
ATOM    573  NE  ARG A  34      22.497   4.577  19.399  1.00  2.12           N  
ATOM    574  CZ  ARG A  34      23.504   3.945  20.034  1.00  2.12           C  
ATOM    575  NH1 ARG A  34      23.567   2.631  20.029  1.00  2.12           N  
ATOM    576  NH2 ARG A  34      24.429   4.647  20.668  1.00  2.12           N  
ATOM    577  H   ARG A  34      17.772   4.415  19.815  1.00  2.12           H  
ATOM    578  HA  ARG A  34      18.066   5.956  17.450  1.00  2.12           H  
ATOM    579 1HB  ARG A  34      18.925   3.162  18.248  1.00  2.12           H  
ATOM    580 2HB  ARG A  34      19.422   3.909  16.732  1.00  2.12           H  
ATOM    581 1HG  ARG A  34      20.574   5.674  17.906  1.00  2.12           H  
ATOM    582 2HG  ARG A  34      19.912   5.131  19.461  1.00  2.12           H  
ATOM    583 1HD  ARG A  34      21.118   3.032  19.235  1.00  2.12           H  
ATOM    584 2HD  ARG A  34      21.813   3.603  17.696  1.00  2.12           H  
ATOM    585  HE  ARG A  34      22.485   5.588  19.429  1.00  2.12           H  
ATOM    586 1HH1 ARG A  34      22.858   2.095  19.548  1.00  2.12           H  
ATOM    587 2HH1 ARG A  34      24.321   2.160  20.510  1.00  2.12           H  
ATOM    588 1HH2 ARG A  34      24.382   5.657  20.673  1.00  2.12           H  
ATOM    589 2HH2 ARG A  34      25.182   4.174  21.147  1.00  2.12           H  
ATOM    590  N   ALA A  35      16.088   3.299  17.145  1.00  2.08           N  
ATOM    591  CA  ALA A  35      15.075   2.723  16.263  1.00  2.08           C  
ATOM    592  C   ALA A  35      14.002   3.748  15.917  1.00  2.08           C  
ATOM    593  O   ALA A  35      13.575   3.852  14.762  1.00  2.08           O  
ATOM    594  CB  ALA A  35      14.424   1.528  16.922  1.00  2.08           C  
ATOM    595  H   ALA A  35      16.265   2.863  18.051  1.00  2.08           H  
ATOM    596  HA  ALA A  35      15.565   2.409  15.342  1.00  2.08           H  
ATOM    597 1HB  ALA A  35      13.702   1.111  16.253  1.00  2.08           H  
ATOM    598 2HB  ALA A  35      15.181   0.783  17.160  1.00  2.08           H  
ATOM    599 3HB  ALA A  35      13.928   1.844  17.833  1.00  2.08           H  
ATOM    600  N   VAL A  36      13.607   4.543  16.915  1.00  2.03           N  
ATOM    601  CA  VAL A  36      12.616   5.584  16.726  1.00  2.03           C  
ATOM    602  C   VAL A  36      13.155   6.684  15.835  1.00  2.03           C  
ATOM    603  O   VAL A  36      12.442   7.169  14.964  1.00  2.03           O  
ATOM    604  CB  VAL A  36      12.121   6.150  18.059  1.00  2.03           C  
ATOM    605  CG1 VAL A  36      11.242   7.371  17.794  1.00  2.03           C  
ATOM    606  CG2 VAL A  36      11.318   5.085  18.774  1.00  2.03           C  
ATOM    607  H   VAL A  36      13.995   4.398  17.847  1.00  2.03           H  
ATOM    608  HA  VAL A  36      11.754   5.137  16.234  1.00  2.03           H  
ATOM    609  HB  VAL A  36      12.973   6.453  18.670  1.00  2.03           H  
ATOM    610 1HG1 VAL A  36      10.886   7.775  18.740  1.00  2.03           H  
ATOM    611 2HG1 VAL A  36      11.830   8.128  17.273  1.00  2.03           H  
ATOM    612 3HG1 VAL A  36      10.391   7.082  17.177  1.00  2.03           H  
ATOM    613 1HG2 VAL A  36      10.976   5.494  19.712  1.00  2.03           H  
ATOM    614 2HG2 VAL A  36      10.465   4.795  18.161  1.00  2.03           H  
ATOM    615 3HG2 VAL A  36      11.935   4.214  18.960  1.00  2.03           H  
ATOM    616  N   GLU A  37      14.409   7.087  16.026  1.00  1.98           N  
ATOM    617  CA  GLU A  37      14.964   8.113  15.151  1.00  1.98           C  
ATOM    618  C   GLU A  37      14.948   7.592  13.707  1.00  1.98           C  
ATOM    619  O   GLU A  37      14.611   8.326  12.773  1.00  1.98           O  
ATOM    620  CB  GLU A  37      16.378   8.495  15.598  1.00  1.98           C  
ATOM    621  CG  GLU A  37      16.417   9.272  16.920  1.00  1.98           C  
ATOM    622  CD  GLU A  37      17.814   9.574  17.423  1.00  1.98           C  
ATOM    623  OE1 GLU A  37      18.769   9.161  16.808  1.00  1.98           O  
ATOM    624  OE2 GLU A  37      17.918  10.217  18.458  1.00  1.98           O  
ATOM    625  H   GLU A  37      14.964   6.686  16.784  1.00  1.98           H  
ATOM    626  HA  GLU A  37      14.333   8.997  15.203  1.00  1.98           H  
ATOM    627 1HB  GLU A  37      16.972   7.591  15.725  1.00  1.98           H  
ATOM    628 2HB  GLU A  37      16.856   9.100  14.829  1.00  1.98           H  
ATOM    629 1HG  GLU A  37      15.886  10.211  16.782  1.00  1.98           H  
ATOM    630 2HG  GLU A  37      15.884   8.699  17.674  1.00  1.98           H  
ATOM    631  N   GLY A  38      15.240   6.295  13.539  1.00  1.93           N  
ATOM    632  CA  GLY A  38      15.190   5.639  12.238  1.00  1.93           C  
ATOM    633  C   GLY A  38      13.786   5.794  11.660  1.00  1.93           C  
ATOM    634  O   GLY A  38      13.611   6.244  10.521  1.00  1.93           O  
ATOM    635  H   GLY A  38      15.537   5.749  14.348  1.00  1.93           H  
ATOM    636 1HA  GLY A  38      15.928   6.080  11.570  1.00  1.93           H  
ATOM    637 2HA  GLY A  38      15.432   4.582  12.360  1.00  1.93           H  
ATOM    638  N   LEU A  39      12.783   5.435  12.460  1.00  1.89           N  
ATOM    639  CA  LEU A  39      11.390   5.563  12.067  1.00  1.89           C  
ATOM    640  C   LEU A  39      11.033   6.969  11.649  1.00  1.89           C  
ATOM    641  O   LEU A  39      10.403   7.161  10.613  1.00  1.89           O  
ATOM    642  CB  LEU A  39      10.460   5.209  13.212  1.00  1.89           C  
ATOM    643  CG  LEU A  39       9.027   5.421  12.916  1.00  1.89           C  
ATOM    644  CD1 LEU A  39       8.634   4.519  11.798  1.00  1.89           C  
ATOM    645  CD2 LEU A  39       8.229   5.191  14.176  1.00  1.89           C  
ATOM    646  H   LEU A  39      13.008   5.045  13.377  1.00  1.89           H  
ATOM    647  HA  LEU A  39      11.208   4.892  11.229  1.00  1.89           H  
ATOM    648 1HB  LEU A  39      10.622   4.183  13.492  1.00  1.89           H  
ATOM    649 2HB  LEU A  39      10.692   5.830  14.057  1.00  1.89           H  
ATOM    650  HG  LEU A  39       8.880   6.442  12.585  1.00  1.89           H  
ATOM    651 1HD1 LEU A  39       7.625   4.659  11.541  1.00  1.89           H  
ATOM    652 2HD1 LEU A  39       9.250   4.730  10.924  1.00  1.89           H  
ATOM    653 3HD1 LEU A  39       8.782   3.520  12.114  1.00  1.89           H  
ATOM    654 1HD2 LEU A  39       7.183   5.362  13.982  1.00  1.89           H  
ATOM    655 2HD2 LEU A  39       8.378   4.175  14.508  1.00  1.89           H  
ATOM    656 3HD2 LEU A  39       8.568   5.881  14.948  1.00  1.89           H  
ATOM    657  N   LEU A  40      11.415   7.954  12.448  1.00  1.85           N  
ATOM    658  CA  LEU A  40      11.046   9.325  12.155  1.00  1.85           C  
ATOM    659  C   LEU A  40      11.626   9.757  10.816  1.00  1.85           C  
ATOM    660  O   LEU A  40      10.958  10.445  10.035  1.00  1.85           O  
ATOM    661  CB  LEU A  40      11.538  10.229  13.282  1.00  1.85           C  
ATOM    662  CG  LEU A  40      10.825  10.025  14.635  1.00  1.85           C  
ATOM    663  CD1 LEU A  40      11.529  10.842  15.701  1.00  1.85           C  
ATOM    664  CD2 LEU A  40       9.377  10.410  14.509  1.00  1.85           C  
ATOM    665  H   LEU A  40      11.945   7.736  13.291  1.00  1.85           H  
ATOM    666  HA  LEU A  40       9.967   9.389  12.101  1.00  1.85           H  
ATOM    667 1HB  LEU A  40      12.600  10.034  13.437  1.00  1.85           H  
ATOM    668 2HB  LEU A  40      11.415  11.266  12.982  1.00  1.85           H  
ATOM    669  HG  LEU A  40      10.880   8.986  14.918  1.00  1.85           H  
ATOM    670 1HD1 LEU A  40      11.037  10.685  16.660  1.00  1.85           H  
ATOM    671 2HD1 LEU A  40      12.567  10.524  15.773  1.00  1.85           H  
ATOM    672 3HD1 LEU A  40      11.489  11.896  15.438  1.00  1.85           H  
ATOM    673 1HD2 LEU A  40       8.877  10.252  15.464  1.00  1.85           H  
ATOM    674 2HD2 LEU A  40       9.300  11.459  14.225  1.00  1.85           H  
ATOM    675 3HD2 LEU A  40       8.913   9.797  13.755  1.00  1.85           H  
ATOM    676  N   LYS A  41      12.850   9.316  10.515  1.00  1.83           N  
ATOM    677  CA  LYS A  41      13.455   9.635   9.231  1.00  1.83           C  
ATOM    678  C   LYS A  41      12.678   8.962   8.092  1.00  1.83           C  
ATOM    679  O   LYS A  41      12.455   9.580   7.047  1.00  1.83           O  
ATOM    680  CB  LYS A  41      14.926   9.225   9.228  1.00  1.83           C  
ATOM    681  CG  LYS A  41      15.808  10.099  10.128  1.00  1.83           C  
ATOM    682  CD  LYS A  41      17.252   9.627  10.140  1.00  1.83           C  
ATOM    683  CE  LYS A  41      18.102  10.483  11.073  1.00  1.83           C  
ATOM    684  NZ  LYS A  41      19.515  10.014  11.127  1.00  1.83           N  
ATOM    685  H   LYS A  41      13.377   8.769  11.200  1.00  1.83           H  
ATOM    686  HA  LYS A  41      13.400  10.712   9.083  1.00  1.83           H  
ATOM    687 1HB  LYS A  41      15.013   8.196   9.580  1.00  1.83           H  
ATOM    688 2HB  LYS A  41      15.317   9.263   8.214  1.00  1.83           H  
ATOM    689 1HG  LYS A  41      15.773  11.128   9.775  1.00  1.83           H  
ATOM    690 2HG  LYS A  41      15.417  10.072  11.143  1.00  1.83           H  
ATOM    691 1HD  LYS A  41      17.285   8.590  10.481  1.00  1.83           H  
ATOM    692 2HD  LYS A  41      17.663   9.677   9.134  1.00  1.83           H  
ATOM    693 1HE  LYS A  41      18.084  11.514  10.726  1.00  1.83           H  
ATOM    694 2HE  LYS A  41      17.677  10.439  12.079  1.00  1.83           H  
ATOM    695 1HZ  LYS A  41      20.042  10.603  11.755  1.00  1.83           H  
ATOM    696 2HZ  LYS A  41      19.540   9.060  11.460  1.00  1.83           H  
ATOM    697 3HZ  LYS A  41      19.921  10.058  10.203  1.00  1.83           H  
ATOM    698  N   GLU A  42      12.214   7.720   8.315  1.00  1.85           N  
ATOM    699  CA  GLU A  42      11.433   7.004   7.302  1.00  1.85           C  
ATOM    700  C   GLU A  42      10.086   7.684   7.080  1.00  1.85           C  
ATOM    701  O   GLU A  42       9.627   7.816   5.939  1.00  1.85           O  
ATOM    702  CB  GLU A  42      11.199   5.540   7.704  1.00  1.85           C  
ATOM    703  CG  GLU A  42      10.417   4.716   6.676  1.00  1.85           C  
ATOM    704  CD  GLU A  42      11.116   4.511   5.360  1.00  1.85           C  
ATOM    705  OE1 GLU A  42      12.314   4.650   5.299  1.00  1.85           O  
ATOM    706  OE2 GLU A  42      10.431   4.217   4.400  1.00  1.85           O  
ATOM    707  H   GLU A  42      12.444   7.254   9.196  1.00  1.85           H  
ATOM    708  HA  GLU A  42      11.987   7.023   6.364  1.00  1.85           H  
ATOM    709 1HB  GLU A  42      12.157   5.053   7.883  1.00  1.85           H  
ATOM    710 2HB  GLU A  42      10.640   5.507   8.638  1.00  1.85           H  
ATOM    711 1HG  GLU A  42      10.163   3.748   7.106  1.00  1.85           H  
ATOM    712 2HG  GLU A  42       9.499   5.246   6.474  1.00  1.85           H  
ATOM    713  N   ILE A  43       9.466   8.156   8.163  1.00  1.88           N  
ATOM    714  CA  ILE A  43       8.185   8.819   8.037  1.00  1.88           C  
ATOM    715  C   ILE A  43       8.371  10.072   7.212  1.00  1.88           C  
ATOM    716  O   ILE A  43       7.626  10.312   6.259  1.00  1.88           O  
ATOM    717  CB  ILE A  43       7.594   9.231   9.402  1.00  1.88           C  
ATOM    718  CG1 ILE A  43       7.211   8.017  10.242  1.00  1.88           C  
ATOM    719  CG2 ILE A  43       6.377  10.108   9.163  1.00  1.88           C  
ATOM    720  CD1 ILE A  43       6.918   8.354  11.663  1.00  1.88           C  
ATOM    721  H   ILE A  43       9.884   8.012   9.081  1.00  1.88           H  
ATOM    722  HA  ILE A  43       7.500   8.161   7.519  1.00  1.88           H  
ATOM    723  HB  ILE A  43       8.342   9.791   9.964  1.00  1.88           H  
ATOM    724 1HG1 ILE A  43       6.336   7.568   9.833  1.00  1.88           H  
ATOM    725 2HG1 ILE A  43       8.017   7.299  10.214  1.00  1.88           H  
ATOM    726 1HG2 ILE A  43       5.963  10.423  10.117  1.00  1.88           H  
ATOM    727 2HG2 ILE A  43       6.673  10.982   8.590  1.00  1.88           H  
ATOM    728 3HG2 ILE A  43       5.624   9.551   8.608  1.00  1.88           H  
ATOM    729 1HD1 ILE A  43       6.656   7.467  12.209  1.00  1.88           H  
ATOM    730 2HD1 ILE A  43       7.788   8.790  12.101  1.00  1.88           H  
ATOM    731 3HD1 ILE A  43       6.094   9.060  11.707  1.00  1.88           H  
ATOM    732  N   ALA A  44       9.394  10.860   7.555  1.00  1.95           N  
ATOM    733  CA  ALA A  44       9.667  12.079   6.823  1.00  1.95           C  
ATOM    734  C   ALA A  44       9.947  11.780   5.361  1.00  1.95           C  
ATOM    735  O   ALA A  44       9.463  12.484   4.473  1.00  1.95           O  
ATOM    736  CB  ALA A  44      10.848  12.796   7.439  1.00  1.95           C  
ATOM    737  H   ALA A  44       9.983  10.614   8.353  1.00  1.95           H  
ATOM    738  HA  ALA A  44       8.788  12.716   6.880  1.00  1.95           H  
ATOM    739 1HB  ALA A  44      11.039  13.720   6.899  1.00  1.95           H  
ATOM    740 2HB  ALA A  44      10.632  13.018   8.484  1.00  1.95           H  
ATOM    741 3HB  ALA A  44      11.726  12.151   7.382  1.00  1.95           H  
ATOM    742  N   ALA A  45      10.691  10.707   5.084  1.00  2.06           N  
ATOM    743  CA  ALA A  45      10.989  10.382   3.703  1.00  2.06           C  
ATOM    744  C   ALA A  45       9.712  10.131   2.932  1.00  2.06           C  
ATOM    745  O   ALA A  45       9.546  10.629   1.816  1.00  2.06           O  
ATOM    746  CB  ALA A  45      11.878   9.153   3.629  1.00  2.06           C  
ATOM    747  H   ALA A  45      11.093  10.144   5.833  1.00  2.06           H  
ATOM    748  HA  ALA A  45      11.501  11.233   3.254  1.00  2.06           H  
ATOM    749 1HB  ALA A  45      12.107   8.929   2.590  1.00  2.06           H  
ATOM    750 2HB  ALA A  45      12.801   9.341   4.177  1.00  2.06           H  
ATOM    751 3HB  ALA A  45      11.360   8.305   4.077  1.00  2.06           H  
ATOM    752  N   LEU A  46       8.765   9.426   3.549  1.00  2.22           N  
ATOM    753  CA  LEU A  46       7.532   9.138   2.848  1.00  2.22           C  
ATOM    754  C   LEU A  46       6.745  10.415   2.611  1.00  2.22           C  
ATOM    755  O   LEU A  46       6.182  10.602   1.533  1.00  2.22           O  
ATOM    756  CB  LEU A  46       6.665   8.128   3.589  1.00  2.22           C  
ATOM    757  CG  LEU A  46       5.410   7.726   2.793  1.00  2.22           C  
ATOM    758  CD1 LEU A  46       5.854   7.138   1.469  1.00  2.22           C  
ATOM    759  CD2 LEU A  46       4.605   6.724   3.550  1.00  2.22           C  
ATOM    760  H   LEU A  46       8.934   9.043   4.483  1.00  2.22           H  
ATOM    761  HA  LEU A  46       7.785   8.709   1.883  1.00  2.22           H  
ATOM    762 1HB  LEU A  46       7.256   7.234   3.799  1.00  2.22           H  
ATOM    763 2HB  LEU A  46       6.351   8.569   4.541  1.00  2.22           H  
ATOM    764  HG  LEU A  46       4.801   8.611   2.595  1.00  2.22           H  
ATOM    765 1HD1 LEU A  46       4.980   6.853   0.881  1.00  2.22           H  
ATOM    766 2HD1 LEU A  46       6.436   7.877   0.918  1.00  2.22           H  
ATOM    767 3HD1 LEU A  46       6.463   6.272   1.668  1.00  2.22           H  
ATOM    768 1HD2 LEU A  46       3.738   6.464   2.954  1.00  2.22           H  
ATOM    769 2HD2 LEU A  46       5.201   5.830   3.745  1.00  2.22           H  
ATOM    770 3HD2 LEU A  46       4.288   7.163   4.482  1.00  2.22           H  
ATOM    771  N   LEU A  47       6.711  11.303   3.609  1.00  2.47           N  
ATOM    772  CA  LEU A  47       5.954  12.545   3.482  1.00  2.47           C  
ATOM    773  C   LEU A  47       6.498  13.399   2.338  1.00  2.47           C  
ATOM    774  O   LEU A  47       5.739  14.060   1.631  1.00  2.47           O  
ATOM    775  CB  LEU A  47       6.016  13.329   4.796  1.00  2.47           C  
ATOM    776  CG  LEU A  47       5.272  12.682   5.976  1.00  2.47           C  
ATOM    777  CD1 LEU A  47       5.562  13.462   7.246  1.00  2.47           C  
ATOM    778  CD2 LEU A  47       3.794  12.647   5.675  1.00  2.47           C  
ATOM    779  H   LEU A  47       7.198  11.091   4.483  1.00  2.47           H  
ATOM    780  HA  LEU A  47       4.917  12.296   3.263  1.00  2.47           H  
ATOM    781 1HB  LEU A  47       7.060  13.436   5.081  1.00  2.47           H  
ATOM    782 2HB  LEU A  47       5.599  14.319   4.632  1.00  2.47           H  
ATOM    783  HG  LEU A  47       5.624  11.669   6.114  1.00  2.47           H  
ATOM    784 1HD1 LEU A  47       5.043  12.996   8.083  1.00  2.47           H  
ATOM    785 2HD1 LEU A  47       6.629  13.458   7.439  1.00  2.47           H  
ATOM    786 3HD1 LEU A  47       5.218  14.487   7.130  1.00  2.47           H  
ATOM    787 1HD2 LEU A  47       3.268  12.180   6.508  1.00  2.47           H  
ATOM    788 2HD2 LEU A  47       3.425  13.664   5.537  1.00  2.47           H  
ATOM    789 3HD2 LEU A  47       3.621  12.070   4.765  1.00  2.47           H  
ATOM    790  N   VAL A  48       7.814  13.380   2.148  1.00  2.81           N  
ATOM    791  CA  VAL A  48       8.428  14.108   1.045  1.00  2.81           C  
ATOM    792  C   VAL A  48       8.081  13.474  -0.303  1.00  2.81           C  
ATOM    793  O   VAL A  48       7.772  14.175  -1.269  1.00  2.81           O  
ATOM    794  CB  VAL A  48       9.954  14.163   1.211  1.00  2.81           C  
ATOM    795  CG1 VAL A  48      10.594  14.754  -0.034  1.00  2.81           C  
ATOM    796  CG2 VAL A  48      10.295  15.017   2.433  1.00  2.81           C  
ATOM    797  H   VAL A  48       8.404  12.850   2.793  1.00  2.81           H  
ATOM    798  HA  VAL A  48       8.045  15.127   1.058  1.00  2.81           H  
ATOM    799  HB  VAL A  48      10.338  13.148   1.347  1.00  2.81           H  
ATOM    800 1HG1 VAL A  48      11.675  14.782   0.094  1.00  2.81           H  
ATOM    801 2HG1 VAL A  48      10.346  14.135  -0.897  1.00  2.81           H  
ATOM    802 3HG1 VAL A  48      10.219  15.765  -0.190  1.00  2.81           H  
ATOM    803 1HG2 VAL A  48      11.375  15.051   2.563  1.00  2.81           H  
ATOM    804 2HG2 VAL A  48       9.912  16.026   2.287  1.00  2.81           H  
ATOM    805 3HG2 VAL A  48       9.840  14.587   3.315  1.00  2.81           H  
ATOM    806  N   LEU A  49       8.158  12.145  -0.370  1.00  3.21           N  
ATOM    807  CA  LEU A  49       7.880  11.399  -1.594  1.00  3.21           C  
ATOM    808  C   LEU A  49       6.423  11.448  -2.081  1.00  3.21           C  
ATOM    809  O   LEU A  49       6.185  11.481  -3.293  1.00  3.21           O  
ATOM    810  CB  LEU A  49       8.271   9.941  -1.370  1.00  3.21           C  
ATOM    811  CG  LEU A  49       9.771   9.686  -1.220  1.00  3.21           C  
ATOM    812  CD1 LEU A  49       9.982   8.251  -0.779  1.00  3.21           C  
ATOM    813  CD2 LEU A  49      10.460   9.972  -2.536  1.00  3.21           C  
ATOM    814  H   LEU A  49       8.438  11.625   0.463  1.00  3.21           H  
ATOM    815  HA  LEU A  49       8.509  11.812  -2.378  1.00  3.21           H  
ATOM    816 1HB  LEU A  49       7.786   9.596  -0.461  1.00  3.21           H  
ATOM    817 2HB  LEU A  49       7.905   9.348  -2.204  1.00  3.21           H  
ATOM    818  HG  LEU A  49      10.183  10.343  -0.466  1.00  3.21           H  
ATOM    819 1HD1 LEU A  49      11.047   8.060  -0.661  1.00  3.21           H  
ATOM    820 2HD1 LEU A  49       9.478   8.089   0.174  1.00  3.21           H  
ATOM    821 3HD1 LEU A  49       9.570   7.581  -1.529  1.00  3.21           H  
ATOM    822 1HD2 LEU A  49      11.531   9.796  -2.431  1.00  3.21           H  
ATOM    823 2HD2 LEU A  49      10.058   9.318  -3.309  1.00  3.21           H  
ATOM    824 3HD2 LEU A  49      10.289  11.013  -2.814  1.00  3.21           H  
ATOM    825  N   SER A  50       5.457  11.437  -1.159  1.00  3.65           N  
ATOM    826  CA  SER A  50       4.048  11.421  -1.549  1.00  3.65           C  
ATOM    827  C   SER A  50       3.115  11.974  -0.472  1.00  3.65           C  
ATOM    828  O   SER A  50       2.554  13.057  -0.651  1.00  3.65           O  
ATOM    829  OXT SER A  50       2.617  11.173   0.318  1.00  3.65           O  
ATOM    830  CB  SER A  50       3.633  10.001  -1.889  1.00  3.65           C  
ATOM    831  OG  SER A  50       2.278   9.941  -2.240  1.00  3.65           O  
ATOM    832  H   SER A  50       5.711  11.394  -0.171  1.00  3.65           H  
ATOM    833  HA  SER A  50       3.938  12.042  -2.438  1.00  3.65           H  
ATOM    834 1HB  SER A  50       4.241   9.630  -2.714  1.00  3.65           H  
ATOM    835 2HB  SER A  50       3.820   9.355  -1.029  1.00  3.65           H  
ATOM    836  HG  SER A  50       2.183  10.493  -3.022  1.00  3.65           H  
ENDMDL

REMARK ID 640515 DOMAINID 634112 MODEL 4 test1_0.1_NEM2
MODEL     4
ATOM      1  N   GLU A   1       0.241  -0.721  -0.502  1.00  2.90           N  
ATOM      2  CA  GLU A   1       1.657  -0.369  -0.572  1.00  2.90           C  
ATOM      3  C   GLU A   1       1.927   1.117  -0.344  1.00  2.90           C  
ATOM      4  O   GLU A   1       2.619   1.491   0.606  1.00  2.90           O  
ATOM      5  CB  GLU A   1       2.262  -0.780  -1.916  1.00  2.90           C  
ATOM      6  CG  GLU A   1       3.754  -0.463  -2.028  1.00  2.90           C  
ATOM      7  CD  GLU A   1       4.393  -0.921  -3.317  1.00  2.90           C  
ATOM      8  OE1 GLU A   1       3.727  -1.516  -4.133  1.00  2.90           O  
ATOM      9  OE2 GLU A   1       5.568  -0.652  -3.481  1.00  2.90           O  
ATOM     10 1H   GLU A   1       0.110  -1.684  -0.772  1.00  2.90           H  
ATOM     11 2H   GLU A   1      -0.045  -0.604   0.465  1.00  2.90           H  
ATOM     12 3H   GLU A   1      -0.309  -0.119  -1.089  1.00  2.90           H  
ATOM     13  HA  GLU A   1       2.171  -0.918   0.218  1.00  2.90           H  
ATOM     14 1HB  GLU A   1       2.131  -1.851  -2.062  1.00  2.90           H  
ATOM     15 2HB  GLU A   1       1.743  -0.271  -2.727  1.00  2.90           H  
ATOM     16 1HG  GLU A   1       3.885   0.615  -1.942  1.00  2.90           H  
ATOM     17 2HG  GLU A   1       4.273  -0.925  -1.190  1.00  2.90           H  
ATOM     18  N   ARG A   2       1.417   1.975  -1.230  1.00  2.68           N  
ATOM     19  CA  ARG A   2       1.698   3.411  -1.134  1.00  2.68           C  
ATOM     20  C   ARG A   2       1.295   4.018   0.213  1.00  2.68           C  
ATOM     21  O   ARG A   2       2.036   4.822   0.780  1.00  2.68           O  
ATOM     22  CB  ARG A   2       1.019   4.132  -2.283  1.00  2.68           C  
ATOM     23  CG  ARG A   2       1.245   5.615  -2.368  1.00  2.68           C  
ATOM     24  CD  ARG A   2       0.785   6.150  -3.699  1.00  2.68           C  
ATOM     25  NE  ARG A   2      -0.641   5.955  -3.916  1.00  2.68           N  
ATOM     26  CZ  ARG A   2      -1.254   6.042  -5.113  1.00  2.68           C  
ATOM     27  NH1 ARG A   2      -0.552   6.317  -6.191  1.00  2.68           N  
ATOM     28  NH2 ARG A   2      -2.559   5.851  -5.206  1.00  2.68           N  
ATOM     29  H   ARG A   2       0.859   1.645  -2.003  1.00  2.68           H  
ATOM     30  HA  ARG A   2       2.773   3.548  -1.254  1.00  2.68           H  
ATOM     31 1HB  ARG A   2       1.351   3.699  -3.225  1.00  2.68           H  
ATOM     32 2HB  ARG A   2      -0.058   3.979  -2.217  1.00  2.68           H  
ATOM     33 1HG  ARG A   2       0.695   6.110  -1.571  1.00  2.68           H  
ATOM     34 2HG  ARG A   2       2.308   5.828  -2.261  1.00  2.68           H  
ATOM     35 1HD  ARG A   2       0.990   7.219  -3.747  1.00  2.68           H  
ATOM     36 2HD  ARG A   2       1.323   5.642  -4.498  1.00  2.68           H  
ATOM     37  HE  ARG A   2      -1.212   5.739  -3.110  1.00  2.68           H  
ATOM     38 1HH1 ARG A   2       0.446   6.461  -6.122  1.00  2.68           H  
ATOM     39 2HH1 ARG A   2      -1.011   6.383  -7.088  1.00  2.68           H  
ATOM     40 1HH2 ARG A   2      -3.099   5.629  -4.381  1.00  2.68           H  
ATOM     41 2HH2 ARG A   2      -3.015   5.916  -6.104  1.00  2.68           H  
ATOM     42  N   LEU A   3       0.149   3.607   0.750  1.00  2.45           N  
ATOM     43  CA  LEU A   3      -0.271   4.102   2.053  1.00  2.45           C  
ATOM     44  C   LEU A   3       0.694   3.663   3.135  1.00  2.45           C  
ATOM     45  O   LEU A   3       1.061   4.456   4.003  1.00  2.45           O  
ATOM     46  CB  LEU A   3      -1.678   3.639   2.392  1.00  2.45           C  
ATOM     47  CG  LEU A   3      -2.184   4.056   3.768  1.00  2.45           C  
ATOM     48  CD1 LEU A   3      -2.172   5.568   3.899  1.00  2.45           C  
ATOM     49  CD2 LEU A   3      -3.582   3.522   3.940  1.00  2.45           C  
ATOM     50  H   LEU A   3      -0.430   2.949   0.255  1.00  2.45           H  
ATOM     51  HA  LEU A   3      -0.263   5.187   2.027  1.00  2.45           H  
ATOM     52 1HB  LEU A   3      -2.366   4.027   1.647  1.00  2.45           H  
ATOM     53 2HB  LEU A   3      -1.700   2.547   2.352  1.00  2.45           H  
ATOM     54  HG  LEU A   3      -1.532   3.642   4.537  1.00  2.45           H  
ATOM     55 1HD1 LEU A   3      -2.533   5.850   4.887  1.00  2.45           H  
ATOM     56 2HD1 LEU A   3      -1.154   5.936   3.766  1.00  2.45           H  
ATOM     57 3HD1 LEU A   3      -2.819   5.999   3.143  1.00  2.45           H  
ATOM     58 1HD2 LEU A   3      -3.962   3.806   4.906  1.00  2.45           H  
ATOM     59 2HD2 LEU A   3      -4.225   3.939   3.165  1.00  2.45           H  
ATOM     60 3HD2 LEU A   3      -3.566   2.434   3.854  1.00  2.45           H  
ATOM     61  N   GLU A   4       1.079   2.393   3.125  1.00  2.25           N  
ATOM     62  CA  GLU A   4       1.998   1.909   4.136  1.00  2.25           C  
ATOM     63  C   GLU A   4       3.335   2.655   4.050  1.00  2.25           C  
ATOM     64  O   GLU A   4       3.924   2.998   5.082  1.00  2.25           O  
ATOM     65  CB  GLU A   4       2.196   0.396   4.004  1.00  2.25           C  
ATOM     66  CG  GLU A   4       0.933  -0.451   4.326  1.00  2.25           C  
ATOM     67  CD  GLU A   4      -0.028  -0.633   3.151  1.00  2.25           C  
ATOM     68  OE1 GLU A   4       0.253  -0.138   2.087  1.00  2.25           O  
ATOM     69  OE2 GLU A   4      -1.035  -1.268   3.322  1.00  2.25           O  
ATOM     70  H   GLU A   4       0.758   1.779   2.397  1.00  2.25           H  
ATOM     71  HA  GLU A   4       1.565   2.105   5.113  1.00  2.25           H  
ATOM     72 1HB  GLU A   4       2.509   0.161   2.986  1.00  2.25           H  
ATOM     73 2HB  GLU A   4       2.995   0.076   4.672  1.00  2.25           H  
ATOM     74 1HG  GLU A   4       1.252  -1.433   4.669  1.00  2.25           H  
ATOM     75 2HG  GLU A   4       0.399   0.032   5.143  1.00  2.25           H  
ATOM     76  N   ARG A   5       3.787   2.965   2.822  1.00  2.09           N  
ATOM     77  CA  ARG A   5       5.026   3.713   2.652  1.00  2.09           C  
ATOM     78  C   ARG A   5       4.871   5.112   3.239  1.00  2.09           C  
ATOM     79  O   ARG A   5       5.764   5.601   3.943  1.00  2.09           O  
ATOM     80  CB  ARG A   5       5.421   3.803   1.181  1.00  2.09           C  
ATOM     81  CG  ARG A   5       5.931   2.487   0.553  1.00  2.09           C  
ATOM     82  CD  ARG A   5       6.337   2.676  -0.879  1.00  2.09           C  
ATOM     83  NE  ARG A   5       6.787   1.429  -1.512  1.00  2.09           N  
ATOM     84  CZ  ARG A   5       8.011   0.901  -1.406  1.00  2.09           C  
ATOM     85  NH1 ARG A   5       8.947   1.474  -0.675  1.00  2.09           N  
ATOM     86  NH2 ARG A   5       8.245  -0.212  -2.057  1.00  2.09           N  
ATOM     87  H   ARG A   5       3.271   2.641   2.003  1.00  2.09           H  
ATOM     88  HA  ARG A   5       5.821   3.196   3.188  1.00  2.09           H  
ATOM     89 1HB  ARG A   5       4.558   4.122   0.601  1.00  2.09           H  
ATOM     90 2HB  ARG A   5       6.195   4.557   1.056  1.00  2.09           H  
ATOM     91 1HG  ARG A   5       6.793   2.128   1.112  1.00  2.09           H  
ATOM     92 2HG  ARG A   5       5.140   1.739   0.587  1.00  2.09           H  
ATOM     93 1HD  ARG A   5       5.480   3.047  -1.442  1.00  2.09           H  
ATOM     94 2HD  ARG A   5       7.148   3.398  -0.935  1.00  2.09           H  
ATOM     95  HE  ARG A   5       6.135   0.903  -2.115  1.00  2.09           H  
ATOM     96 1HH1 ARG A   5       8.748   2.331  -0.179  1.00  2.09           H  
ATOM     97 2HH1 ARG A   5       9.864   1.055  -0.610  1.00  2.09           H  
ATOM     98 1HH2 ARG A   5       7.475  -0.609  -2.619  1.00  2.09           H  
ATOM     99 2HH2 ARG A   5       9.147  -0.656  -2.016  1.00  2.09           H  
ATOM    100  N   LEU A   6       3.701   5.725   3.016  1.00  1.98           N  
ATOM    101  CA  LEU A   6       3.420   7.041   3.563  1.00  1.98           C  
ATOM    102  C   LEU A   6       3.462   6.978   5.076  1.00  1.98           C  
ATOM    103  O   LEU A   6       4.086   7.820   5.712  1.00  1.98           O  
ATOM    104  CB  LEU A   6       2.050   7.561   3.129  1.00  1.98           C  
ATOM    105  CG  LEU A   6       1.688   8.916   3.711  1.00  1.98           C  
ATOM    106  CD1 LEU A   6       2.682   9.968   3.206  1.00  1.98           C  
ATOM    107  CD2 LEU A   6       0.270   9.252   3.354  1.00  1.98           C  
ATOM    108  H   LEU A   6       3.004   5.279   2.418  1.00  1.98           H  
ATOM    109  HA  LEU A   6       4.186   7.733   3.220  1.00  1.98           H  
ATOM    110 1HB  LEU A   6       2.024   7.627   2.042  1.00  1.98           H  
ATOM    111 2HB  LEU A   6       1.291   6.856   3.443  1.00  1.98           H  
ATOM    112  HG  LEU A   6       1.776   8.865   4.783  1.00  1.98           H  
ATOM    113 1HD1 LEU A   6       2.454  10.928   3.626  1.00  1.98           H  
ATOM    114 2HD1 LEU A   6       3.694   9.685   3.499  1.00  1.98           H  
ATOM    115 3HD1 LEU A   6       2.626  10.035   2.119  1.00  1.98           H  
ATOM    116 1HD2 LEU A   6      -0.007  10.186   3.786  1.00  1.98           H  
ATOM    117 2HD2 LEU A   6       0.180   9.309   2.274  1.00  1.98           H  
ATOM    118 3HD2 LEU A   6      -0.386   8.477   3.743  1.00  1.98           H  
ATOM    119  N   ARG A   7       2.797   5.978   5.661  1.00  1.92           N  
ATOM    120  CA  ARG A   7       2.754   5.839   7.111  1.00  1.92           C  
ATOM    121  C   ARG A   7       4.156   5.672   7.680  1.00  1.92           C  
ATOM    122  O   ARG A   7       4.491   6.259   8.711  1.00  1.92           O  
ATOM    123  CB  ARG A   7       1.878   4.661   7.498  1.00  1.92           C  
ATOM    124  CG  ARG A   7       0.372   4.884   7.306  1.00  1.92           C  
ATOM    125  CD  ARG A   7      -0.391   3.639   7.578  1.00  1.92           C  
ATOM    126  NE  ARG A   7      -1.830   3.844   7.540  1.00  1.92           N  
ATOM    127  CZ  ARG A   7      -2.740   2.850   7.531  1.00  1.92           C  
ATOM    128  NH1 ARG A   7      -2.342   1.598   7.523  1.00  1.92           N  
ATOM    129  NH2 ARG A   7      -4.031   3.131   7.533  1.00  1.92           N  
ATOM    130  H   ARG A   7       2.292   5.312   5.078  1.00  1.92           H  
ATOM    131  HA  ARG A   7       2.319   6.736   7.532  1.00  1.92           H  
ATOM    132 1HB  ARG A   7       2.158   3.797   6.900  1.00  1.92           H  
ATOM    133 2HB  ARG A   7       2.051   4.406   8.542  1.00  1.92           H  
ATOM    134 1HG  ARG A   7       0.029   5.658   7.990  1.00  1.92           H  
ATOM    135 2HG  ARG A   7       0.177   5.195   6.279  1.00  1.92           H  
ATOM    136 1HD  ARG A   7      -0.137   2.900   6.818  1.00  1.92           H  
ATOM    137 2HD  ARG A   7      -0.125   3.255   8.560  1.00  1.92           H  
ATOM    138  HE  ARG A   7      -2.170   4.796   7.545  1.00  1.92           H  
ATOM    139 1HH1 ARG A   7      -1.355   1.381   7.519  1.00  1.92           H  
ATOM    140 2HH1 ARG A   7      -3.022   0.851   7.514  1.00  1.92           H  
ATOM    141 1HH2 ARG A   7      -4.339   4.093   7.541  1.00  1.92           H  
ATOM    142 2HH2 ARG A   7      -4.710   2.383   7.527  1.00  1.92           H  
ATOM    143  N   GLY A   8       5.007   4.933   6.975  1.00  1.90           N  
ATOM    144  CA  GLY A   8       6.389   4.767   7.396  1.00  1.90           C  
ATOM    145  C   GLY A   8       7.054   6.139   7.490  1.00  1.90           C  
ATOM    146  O   GLY A   8       7.663   6.483   8.511  1.00  1.90           O  
ATOM    147  H   GLY A   8       4.681   4.446   6.140  1.00  1.90           H  
ATOM    148 1HA  GLY A   8       6.422   4.264   8.363  1.00  1.90           H  
ATOM    149 2HA  GLY A   8       6.915   4.144   6.673  1.00  1.90           H  
ATOM    150  N   LEU A   9       6.923   6.928   6.419  1.00  1.93           N  
ATOM    151  CA  LEU A   9       7.506   8.263   6.371  1.00  1.93           C  
ATOM    152  C   LEU A   9       6.918   9.189   7.424  1.00  1.93           C  
ATOM    153  O   LEU A   9       7.653   9.943   8.068  1.00  1.93           O  
ATOM    154  CB  LEU A   9       7.271   8.876   4.992  1.00  1.93           C  
ATOM    155  CG  LEU A   9       8.035   8.232   3.864  1.00  1.93           C  
ATOM    156  CD1 LEU A   9       7.557   8.816   2.546  1.00  1.93           C  
ATOM    157  CD2 LEU A   9       9.523   8.474   4.079  1.00  1.93           C  
ATOM    158  H   LEU A   9       6.409   6.574   5.609  1.00  1.93           H  
ATOM    159  HA  LEU A   9       8.576   8.177   6.544  1.00  1.93           H  
ATOM    160 1HB  LEU A   9       6.213   8.808   4.755  1.00  1.93           H  
ATOM    161 2HB  LEU A   9       7.547   9.929   5.023  1.00  1.93           H  
ATOM    162  HG  LEU A   9       7.838   7.159   3.851  1.00  1.93           H  
ATOM    163 1HD1 LEU A   9       8.096   8.354   1.721  1.00  1.93           H  
ATOM    164 2HD1 LEU A   9       6.489   8.627   2.430  1.00  1.93           H  
ATOM    165 3HD1 LEU A   9       7.734   9.893   2.536  1.00  1.93           H  
ATOM    166 1HD2 LEU A   9      10.087   8.010   3.270  1.00  1.93           H  
ATOM    167 2HD2 LEU A   9       9.718   9.550   4.091  1.00  1.93           H  
ATOM    168 3HD2 LEU A   9       9.829   8.039   5.031  1.00  1.93           H  
ATOM    169  N   ILE A  10       5.615   9.080   7.676  1.00  1.97           N  
ATOM    170  CA  ILE A  10       5.000   9.939   8.669  1.00  1.97           C  
ATOM    171  C   ILE A  10       5.600   9.677  10.028  1.00  1.97           C  
ATOM    172  O   ILE A  10       5.951  10.617  10.742  1.00  1.97           O  
ATOM    173  CB  ILE A  10       3.474   9.732   8.787  1.00  1.97           C  
ATOM    174  CG1 ILE A  10       2.751  10.196   7.539  1.00  1.97           C  
ATOM    175  CG2 ILE A  10       2.969  10.506   9.993  1.00  1.97           C  
ATOM    176  CD1 ILE A  10       1.310   9.770   7.468  1.00  1.97           C  
ATOM    177  H   ILE A  10       5.046   8.436   7.131  1.00  1.97           H  
ATOM    178  HA  ILE A  10       5.203  10.960   8.405  1.00  1.97           H  
ATOM    179  HB  ILE A  10       3.263   8.672   8.917  1.00  1.97           H  
ATOM    180 1HG1 ILE A  10       2.786  11.252   7.511  1.00  1.97           H  
ATOM    181 2HG1 ILE A  10       3.262   9.817   6.677  1.00  1.97           H  
ATOM    182 1HG2 ILE A  10       1.897  10.355  10.098  1.00  1.97           H  
ATOM    183 2HG2 ILE A  10       3.474  10.150  10.891  1.00  1.97           H  
ATOM    184 3HG2 ILE A  10       3.175  11.567   9.859  1.00  1.97           H  
ATOM    185 1HD1 ILE A  10       0.862  10.144   6.562  1.00  1.97           H  
ATOM    186 2HD1 ILE A  10       1.244   8.694   7.475  1.00  1.97           H  
ATOM    187 3HD1 ILE A  10       0.774  10.170   8.325  1.00  1.97           H  
ATOM    188  N   GLN A  11       5.729   8.402  10.382  1.00  2.03           N  
ATOM    189  CA  GLN A  11       6.281   8.025  11.670  1.00  2.03           C  
ATOM    190  C   GLN A  11       7.736   8.464  11.787  1.00  2.03           C  
ATOM    191  O   GLN A  11       8.163   8.975  12.829  1.00  2.03           O  
ATOM    192  CB  GLN A  11       6.180   6.509  11.826  1.00  2.03           C  
ATOM    193  CG  GLN A  11       4.757   5.999  11.979  1.00  2.03           C  
ATOM    194  CD  GLN A  11       4.673   4.480  11.936  1.00  2.03           C  
ATOM    195  OE1 GLN A  11       5.613   3.785  11.534  1.00  2.03           O  
ATOM    196  NE2 GLN A  11       3.526   3.951  12.346  1.00  2.03           N  
ATOM    197  H   GLN A  11       5.416   7.670   9.739  1.00  2.03           H  
ATOM    198  HA  GLN A  11       5.704   8.512  12.453  1.00  2.03           H  
ATOM    199 1HB  GLN A  11       6.610   6.029  10.943  1.00  2.03           H  
ATOM    200 2HB  GLN A  11       6.758   6.188  12.690  1.00  2.03           H  
ATOM    201 1HG  GLN A  11       4.369   6.333  12.938  1.00  2.03           H  
ATOM    202 2HG  GLN A  11       4.149   6.402  11.173  1.00  2.03           H  
ATOM    203 1HE2 GLN A  11       3.402   2.959  12.338  1.00  2.03           H  
ATOM    204 2HE2 GLN A  11       2.787   4.546  12.660  1.00  2.03           H  
ATOM    205  N   ALA A  12       8.500   8.316  10.700  1.00  2.10           N  
ATOM    206  CA  ALA A  12       9.894   8.724  10.728  1.00  2.10           C  
ATOM    207  C   ALA A  12      10.023  10.214  10.994  1.00  2.10           C  
ATOM    208  O   ALA A  12      10.814  10.636  11.846  1.00  2.10           O  
ATOM    209  CB  ALA A  12      10.557   8.396   9.403  1.00  2.10           C  
ATOM    210  H   ALA A  12       8.118   7.879   9.858  1.00  2.10           H  
ATOM    211  HA  ALA A  12      10.390   8.184  11.533  1.00  2.10           H  
ATOM    212 1HB  ALA A  12      11.604   8.689   9.438  1.00  2.10           H  
ATOM    213 2HB  ALA A  12      10.478   7.326   9.214  1.00  2.10           H  
ATOM    214 3HB  ALA A  12      10.054   8.942   8.604  1.00  2.10           H  
ATOM    215  N   HIS A  13       9.180  11.009  10.336  1.00  2.17           N  
ATOM    216  CA  HIS A  13       9.284  12.442  10.511  1.00  2.17           C  
ATOM    217  C   HIS A  13       8.690  12.841  11.844  1.00  2.17           C  
ATOM    218  O   HIS A  13       9.142  13.800  12.460  1.00  2.17           O  
ATOM    219  CB  HIS A  13       8.610  13.197   9.371  1.00  2.17           C  
ATOM    220  CG  HIS A  13       9.308  13.027   8.030  1.00  2.17           C  
ATOM    221  ND1 HIS A  13      10.615  13.426   7.805  1.00  2.17           N  
ATOM    222  CD2 HIS A  13       8.875  12.495   6.863  1.00  2.17           C  
ATOM    223  CE1 HIS A  13      10.947  13.142   6.558  1.00  2.17           C  
ATOM    224  NE2 HIS A  13       9.908  12.583   5.962  1.00  2.17           N  
ATOM    225  H   HIS A  13       8.519  10.619   9.664  1.00  2.17           H  
ATOM    226  HA  HIS A  13      10.334  12.731  10.514  1.00  2.17           H  
ATOM    227 1HB  HIS A  13       7.596  12.826   9.280  1.00  2.17           H  
ATOM    228 2HB  HIS A  13       8.558  14.257   9.607  1.00  2.17           H  
ATOM    229  HD1 HIS A  13      11.270  13.831   8.487  1.00  2.17           H  
ATOM    230  HD2 HIS A  13       7.934  12.056   6.564  1.00  2.17           H  
ATOM    231  HE1 HIS A  13      11.944  13.380   6.188  1.00  2.17           H  
ATOM    232  N   ALA A  14       7.678  12.116  12.321  1.00  2.24           N  
ATOM    233  CA  ALA A  14       7.112  12.465  13.607  1.00  2.24           C  
ATOM    234  C   ALA A  14       8.189  12.358  14.673  1.00  2.24           C  
ATOM    235  O   ALA A  14       8.294  13.225  15.543  1.00  2.24           O  
ATOM    236  CB  ALA A  14       5.951  11.554  13.944  1.00  2.24           C  
ATOM    237  H   ALA A  14       7.284  11.344  11.788  1.00  2.24           H  
ATOM    238  HA  ALA A  14       6.765  13.497  13.565  1.00  2.24           H  
ATOM    239 1HB  ALA A  14       5.534  11.835  14.909  1.00  2.24           H  
ATOM    240 2HB  ALA A  14       5.185  11.643  13.172  1.00  2.24           H  
ATOM    241 3HB  ALA A  14       6.303  10.526  13.985  1.00  2.24           H  
ATOM    242  N   ALA A  15       9.018  11.308  14.585  1.00  2.30           N  
ATOM    243  CA  ALA A  15      10.104  11.137  15.538  1.00  2.30           C  
ATOM    244  C   ALA A  15      11.090  12.293  15.435  1.00  2.30           C  
ATOM    245  O   ALA A  15      11.544  12.827  16.452  1.00  2.30           O  
ATOM    246  CB  ALA A  15      10.813   9.823  15.288  1.00  2.30           C  
ATOM    247  H   ALA A  15       8.870  10.607  13.855  1.00  2.30           H  
ATOM    248  HA  ALA A  15       9.681  11.135  16.544  1.00  2.30           H  
ATOM    249 1HB  ALA A  15      11.612   9.695  16.016  1.00  2.30           H  
ATOM    250 2HB  ALA A  15      10.099   9.005  15.378  1.00  2.30           H  
ATOM    251 3HB  ALA A  15      11.233   9.826  14.281  1.00  2.30           H  
ATOM    252  N   GLU A  16      11.390  12.719  14.201  1.00  2.36           N  
ATOM    253  CA  GLU A  16      12.310  13.835  14.002  1.00  2.36           C  
ATOM    254  C   GLU A  16      11.741  15.097  14.637  1.00  2.36           C  
ATOM    255  O   GLU A  16      12.473  15.875  15.251  1.00  2.36           O  
ATOM    256  CB  GLU A  16      12.555  14.088  12.517  1.00  2.36           C  
ATOM    257  CG  GLU A  16      13.366  13.039  11.770  1.00  2.36           C  
ATOM    258  CD  GLU A  16      13.368  13.274  10.255  1.00  2.36           C  
ATOM    259  OE1 GLU A  16      12.570  14.076   9.793  1.00  2.36           O  
ATOM    260  OE2 GLU A  16      14.163  12.667   9.574  1.00  2.36           O  
ATOM    261  H   GLU A  16      11.002  12.229  13.391  1.00  2.36           H  
ATOM    262  HA  GLU A  16      13.257  13.599  14.490  1.00  2.36           H  
ATOM    263 1HB  GLU A  16      11.610  14.214  12.005  1.00  2.36           H  
ATOM    264 2HB  GLU A  16      13.086  15.015  12.430  1.00  2.36           H  
ATOM    265 1HG  GLU A  16      14.392  13.062  12.135  1.00  2.36           H  
ATOM    266 2HG  GLU A  16      12.953  12.057  11.985  1.00  2.36           H  
ATOM    267  N   VAL A  17      10.425  15.281  14.521  1.00  2.41           N  
ATOM    268  CA  VAL A  17       9.773  16.430  15.121  1.00  2.41           C  
ATOM    269  C   VAL A  17       9.879  16.370  16.631  1.00  2.41           C  
ATOM    270  O   VAL A  17      10.165  17.379  17.269  1.00  2.41           O  
ATOM    271  CB  VAL A  17       8.305  16.555  14.702  1.00  2.41           C  
ATOM    272  CG1 VAL A  17       7.636  17.643  15.533  1.00  2.41           C  
ATOM    273  CG2 VAL A  17       8.240  16.918  13.254  1.00  2.41           C  
ATOM    274  H   VAL A  17       9.877  14.613  13.978  1.00  2.41           H  
ATOM    275  HA  VAL A  17      10.282  17.325  14.771  1.00  2.41           H  
ATOM    276  HB  VAL A  17       7.791  15.615  14.880  1.00  2.41           H  
ATOM    277 1HG1 VAL A  17       6.592  17.735  15.237  1.00  2.41           H  
ATOM    278 2HG1 VAL A  17       7.692  17.376  16.591  1.00  2.41           H  
ATOM    279 3HG1 VAL A  17       8.147  18.592  15.370  1.00  2.41           H  
ATOM    280 1HG2 VAL A  17       7.200  17.013  12.951  1.00  2.41           H  
ATOM    281 2HG2 VAL A  17       8.757  17.865  13.103  1.00  2.41           H  
ATOM    282 3HG2 VAL A  17       8.719  16.153  12.661  1.00  2.41           H  
ATOM    283  N   GLU A  18       9.674  15.202  17.233  1.00  2.43           N  
ATOM    284  CA  GLU A  18       9.791  15.174  18.682  1.00  2.43           C  
ATOM    285  C   GLU A  18      11.203  15.599  19.106  1.00  2.43           C  
ATOM    286  O   GLU A  18      11.357  16.394  20.045  1.00  2.43           O  
ATOM    287  CB  GLU A  18       9.471  13.778  19.234  1.00  2.43           C  
ATOM    288  CG  GLU A  18       7.993  13.372  19.152  1.00  2.43           C  
ATOM    289  CD  GLU A  18       7.715  11.973  19.702  1.00  2.43           C  
ATOM    290  OE1 GLU A  18       8.649  11.278  20.037  1.00  2.43           O  
ATOM    291  OE2 GLU A  18       6.562  11.613  19.795  1.00  2.43           O  
ATOM    292  H   GLU A  18       9.417  14.373  16.692  1.00  2.43           H  
ATOM    293  HA  GLU A  18       9.079  15.885  19.101  1.00  2.43           H  
ATOM    294 1HB  GLU A  18      10.044  13.035  18.677  1.00  2.43           H  
ATOM    295 2HB  GLU A  18       9.783  13.718  20.275  1.00  2.43           H  
ATOM    296 1HG  GLU A  18       7.397  14.095  19.707  1.00  2.43           H  
ATOM    297 2HG  GLU A  18       7.682  13.414  18.108  1.00  2.43           H  
ATOM    298  N   GLU A  19      12.230  15.130  18.377  1.00  2.51           N  
ATOM    299  CA  GLU A  19      13.596  15.538  18.699  1.00  2.51           C  
ATOM    300  C   GLU A  19      13.761  17.036  18.458  1.00  2.51           C  
ATOM    301  O   GLU A  19      14.420  17.734  19.230  1.00  2.51           O  
ATOM    302  CB  GLU A  19      14.640  14.743  17.899  1.00  2.51           C  
ATOM    303  CG  GLU A  19      14.757  13.262  18.307  1.00  2.51           C  
ATOM    304  CD  GLU A  19      15.868  12.499  17.585  1.00  2.51           C  
ATOM    305  OE1 GLU A  19      16.504  13.062  16.721  1.00  2.51           O  
ATOM    306  OE2 GLU A  19      16.081  11.354  17.917  1.00  2.51           O  
ATOM    307  H   GLU A  19      12.048  14.470  17.616  1.00  2.51           H  
ATOM    308  HA  GLU A  19      13.770  15.350  19.761  1.00  2.51           H  
ATOM    309 1HB  GLU A  19      14.381  14.776  16.839  1.00  2.51           H  
ATOM    310 2HB  GLU A  19      15.619  15.208  18.013  1.00  2.51           H  
ATOM    311 1HG  GLU A  19      14.933  13.209  19.381  1.00  2.51           H  
ATOM    312 2HG  GLU A  19      13.800  12.778  18.101  1.00  2.51           H  
ATOM    313  N   LEU A  20      13.128  17.541  17.400  1.00  2.75           N  
ATOM    314  CA  LEU A  20      13.200  18.952  17.087  1.00  2.75           C  
ATOM    315  C   LEU A  20      12.624  19.824  18.160  1.00  2.75           C  
ATOM    316  O   LEU A  20      13.131  20.907  18.396  1.00  2.75           O  
ATOM    317  CB  LEU A  20      12.516  19.302  15.796  1.00  2.75           C  
ATOM    318  CG  LEU A  20      12.587  20.725  15.518  1.00  2.75           C  
ATOM    319  CD1 LEU A  20      14.064  21.114  15.537  1.00  2.75           C  
ATOM    320  CD2 LEU A  20      11.899  20.987  14.172  1.00  2.75           C  
ATOM    321  H   LEU A  20      12.617  16.921  16.777  1.00  2.75           H  
ATOM    322  HA  LEU A  20      14.251  19.207  16.977  1.00  2.75           H  
ATOM    323 1HB  LEU A  20      12.958  18.746  14.988  1.00  2.75           H  
ATOM    324 2HB  LEU A  20      11.470  19.037  15.874  1.00  2.75           H  
ATOM    325  HG  LEU A  20      12.082  21.289  16.305  1.00  2.75           H  
ATOM    326 1HD1 LEU A  20      14.164  22.161  15.376  1.00  2.75           H  
ATOM    327 2HD1 LEU A  20      14.482  20.883  16.516  1.00  2.75           H  
ATOM    328 3HD1 LEU A  20      14.611  20.569  14.778  1.00  2.75           H  
ATOM    329 1HD2 LEU A  20      11.937  22.027  13.910  1.00  2.75           H  
ATOM    330 2HD2 LEU A  20      12.391  20.422  13.422  1.00  2.75           H  
ATOM    331 3HD2 LEU A  20      10.857  20.672  14.236  1.00  2.75           H  
ATOM    332  N   VAL A  21      11.527  19.404  18.762  1.00  3.30           N  
ATOM    333  CA  VAL A  21      10.941  20.202  19.816  1.00  3.30           C  
ATOM    334  C   VAL A  21      11.932  20.334  20.976  1.00  3.30           C  
ATOM    335  O   VAL A  21      12.095  21.429  21.547  1.00  3.30           O  
ATOM    336  CB  VAL A  21       9.616  19.582  20.283  1.00  3.30           C  
ATOM    337  CG1 VAL A  21       9.121  20.292  21.532  1.00  3.30           C  
ATOM    338  CG2 VAL A  21       8.577  19.711  19.159  1.00  3.30           C  
ATOM    339  H   VAL A  21      11.109  18.518  18.478  1.00  3.30           H  
ATOM    340  HA  VAL A  21      10.732  21.194  19.420  1.00  3.30           H  
ATOM    341  HB  VAL A  21       9.776  18.527  20.525  1.00  3.30           H  
ATOM    342 1HG1 VAL A  21       8.184  19.842  21.858  1.00  3.30           H  
ATOM    343 2HG1 VAL A  21       9.866  20.192  22.322  1.00  3.30           H  
ATOM    344 3HG1 VAL A  21       8.961  21.347  21.312  1.00  3.30           H  
ATOM    345 1HG2 VAL A  21       7.637  19.266  19.479  1.00  3.30           H  
ATOM    346 2HG2 VAL A  21       8.423  20.763  18.928  1.00  3.30           H  
ATOM    347 3HG2 VAL A  21       8.933  19.201  18.275  1.00  3.30           H  
ATOM    348  N   GLU A  22      12.596  19.224  21.333  1.00  4.36           N  
ATOM    349  CA  GLU A  22      13.597  19.273  22.396  1.00  4.36           C  
ATOM    350  C   GLU A  22      14.804  20.166  22.031  1.00  4.36           C  
ATOM    351  O   GLU A  22      15.294  20.931  22.873  1.00  4.36           O  
ATOM    352  CB  GLU A  22      14.091  17.863  22.746  1.00  4.36           C  
ATOM    353  CG  GLU A  22      13.057  16.977  23.447  1.00  4.36           C  
ATOM    354  CD  GLU A  22      13.593  15.597  23.825  1.00  4.36           C  
ATOM    355  OE1 GLU A  22      14.702  15.277  23.460  1.00  4.36           O  
ATOM    356  OE2 GLU A  22      12.888  14.875  24.495  1.00  4.36           O  
ATOM    357  H   GLU A  22      12.400  18.344  20.846  1.00  4.36           H  
ATOM    358  HA  GLU A  22      13.124  19.694  23.282  1.00  4.36           H  
ATOM    359 1HB  GLU A  22      14.399  17.352  21.833  1.00  4.36           H  
ATOM    360 2HB  GLU A  22      14.966  17.934  23.390  1.00  4.36           H  
ATOM    361 1HG  GLU A  22      12.713  17.483  24.348  1.00  4.36           H  
ATOM    362 2HG  GLU A  22      12.201  16.859  22.779  1.00  4.36           H  
ATOM    363  N   LYS A  23      15.243  20.108  20.768  1.00  6.06           N  
ATOM    364  CA  LYS A  23      16.385  20.893  20.286  1.00  6.06           C  
ATOM    365  C   LYS A  23      16.018  22.337  19.989  1.00  6.06           C  
ATOM    366  O   LYS A  23      14.911  22.631  19.565  1.00  6.06           O  
ATOM    367  CB  LYS A  23      16.958  20.275  19.020  1.00  6.06           C  
ATOM    368  CG  LYS A  23      17.608  18.923  19.209  1.00  6.06           C  
ATOM    369  CD  LYS A  23      18.095  18.417  17.886  1.00  6.06           C  
ATOM    370  CE  LYS A  23      18.799  17.070  17.988  1.00  6.06           C  
ATOM    371  NZ  LYS A  23      19.257  16.613  16.645  1.00  6.06           N  
ATOM    372  H   LYS A  23      14.793  19.451  20.128  1.00  6.06           H  
ATOM    373  HA  LYS A  23      17.150  20.892  21.061  1.00  6.06           H  
ATOM    374 1HB  LYS A  23      16.153  20.146  18.296  1.00  6.06           H  
ATOM    375 2HB  LYS A  23      17.689  20.947  18.577  1.00  6.06           H  
ATOM    376 1HG  LYS A  23      18.447  19.006  19.898  1.00  6.06           H  
ATOM    377 2HG  LYS A  23      16.885  18.221  19.621  1.00  6.06           H  
ATOM    378 1HD  LYS A  23      17.242  18.305  17.209  1.00  6.06           H  
ATOM    379 2HD  LYS A  23      18.783  19.139  17.442  1.00  6.06           H  
ATOM    380 1HE  LYS A  23      19.663  17.166  18.642  1.00  6.06           H  
ATOM    381 2HE  LYS A  23      18.117  16.326  18.403  1.00  6.06           H  
ATOM    382 1HZ  LYS A  23      19.728  15.732  16.700  1.00  6.06           H  
ATOM    383 2HZ  LYS A  23      18.461  16.538  16.007  1.00  6.06           H  
ATOM    384 3HZ  LYS A  23      19.874  17.318  16.226  1.00  6.06           H  
ATOM    385  N   LYS A  24      16.958  23.257  20.178  1.00  8.09           N  
ATOM    386  CA  LYS A  24      16.664  24.643  19.828  1.00  8.09           C  
ATOM    387  C   LYS A  24      17.521  25.168  18.668  1.00  8.09           C  
ATOM    388  O   LYS A  24      17.484  26.354  18.343  1.00  8.09           O  
ATOM    389  CB  LYS A  24      16.793  25.509  21.073  1.00  8.09           C  
ATOM    390  CG  LYS A  24      15.832  25.062  22.222  1.00  8.09           C  
ATOM    391  CD  LYS A  24      14.340  25.211  21.843  1.00  8.09           C  
ATOM    392  CE  LYS A  24      13.415  24.811  23.010  1.00  8.09           C  
ATOM    393  NZ  LYS A  24      13.368  23.305  23.242  1.00  8.09           N  
ATOM    394  H   LYS A  24      17.858  23.004  20.561  1.00  8.09           H  
ATOM    395  HA  LYS A  24      15.625  24.702  19.503  1.00  8.09           H  
ATOM    396 1HB  LYS A  24      17.817  25.470  21.445  1.00  8.09           H  
ATOM    397 2HB  LYS A  24      16.570  26.546  20.823  1.00  8.09           H  
ATOM    398 1HG  LYS A  24      16.020  24.015  22.472  1.00  8.09           H  
ATOM    399 2HG  LYS A  24      16.028  25.663  23.107  1.00  8.09           H  
ATOM    400 1HD  LYS A  24      14.135  26.244  21.565  1.00  8.09           H  
ATOM    401 2HD  LYS A  24      14.108  24.574  20.990  1.00  8.09           H  
ATOM    402 1HE  LYS A  24      13.789  25.288  23.914  1.00  8.09           H  
ATOM    403 2HE  LYS A  24      12.406  25.168  22.813  1.00  8.09           H  
ATOM    404 1HZ  LYS A  24      12.771  23.105  24.020  1.00  8.09           H  
ATOM    405 2HZ  LYS A  24      12.987  22.796  22.413  1.00  8.09           H  
ATOM    406 3HZ  LYS A  24      14.304  22.954  23.442  1.00  8.09           H  
ATOM    407  N   ASP A  25      18.326  24.292  18.063  1.00  9.60           N  
ATOM    408  CA  ASP A  25      19.202  24.704  16.961  1.00  9.60           C  
ATOM    409  C   ASP A  25      18.407  25.149  15.738  1.00  9.60           C  
ATOM    410  O   ASP A  25      17.570  24.397  15.229  1.00  9.60           O  
ATOM    411  CB  ASP A  25      20.142  23.566  16.558  1.00  9.60           C  
ATOM    412  CG  ASP A  25      21.186  23.991  15.514  1.00  9.60           C  
ATOM    413  OD1 ASP A  25      22.229  24.456  15.919  1.00  9.60           O  
ATOM    414  OD2 ASP A  25      20.933  23.866  14.318  1.00  9.60           O  
ATOM    415  H   ASP A  25      18.317  23.332  18.364  1.00  9.60           H  
ATOM    416  HA  ASP A  25      19.804  25.548  17.300  1.00  9.60           H  
ATOM    417 1HB  ASP A  25      20.663  23.196  17.441  1.00  9.60           H  
ATOM    418 2HB  ASP A  25      19.559  22.737  16.154  1.00  9.60           H  
ATOM    419  N   VAL A  26      18.725  26.333  15.223  1.00  9.67           N  
ATOM    420  CA  VAL A  26      18.013  26.889  14.080  1.00  9.67           C  
ATOM    421  C   VAL A  26      18.218  26.147  12.771  1.00  9.67           C  
ATOM    422  O   VAL A  26      17.259  25.925  12.033  1.00  9.67           O  
ATOM    423  CB  VAL A  26      18.402  28.350  13.859  1.00  9.67           C  
ATOM    424  CG1 VAL A  26      17.774  28.847  12.558  1.00  9.67           C  
ATOM    425  CG2 VAL A  26      17.933  29.172  15.047  1.00  9.67           C  
ATOM    426  H   VAL A  26      19.449  26.878  15.672  1.00  9.67           H  
ATOM    427  HA  VAL A  26      16.950  26.864  14.321  1.00  9.67           H  
ATOM    428  HB  VAL A  26      19.484  28.429  13.760  1.00  9.67           H  
ATOM    429 1HG1 VAL A  26      18.053  29.885  12.390  1.00  9.67           H  
ATOM    430 2HG1 VAL A  26      18.131  28.239  11.725  1.00  9.67           H  
ATOM    431 3HG1 VAL A  26      16.689  28.768  12.624  1.00  9.67           H  
ATOM    432 1HG2 VAL A  26      18.209  30.216  14.900  1.00  9.67           H  
ATOM    433 2HG2 VAL A  26      16.850  29.090  15.139  1.00  9.67           H  
ATOM    434 3HG2 VAL A  26      18.403  28.796  15.959  1.00  9.67           H  
ATOM    435  N   GLU A  27      19.453  25.780  12.446  1.00  8.24           N  
ATOM    436  CA  GLU A  27      19.653  25.100  11.176  1.00  8.24           C  
ATOM    437  C   GLU A  27      18.891  23.785  11.157  1.00  8.24           C  
ATOM    438  O   GLU A  27      18.180  23.484  10.190  1.00  8.24           O  
ATOM    439  CB  GLU A  27      21.141  24.866  10.900  1.00  8.24           C  
ATOM    440  CG  GLU A  27      21.421  24.167   9.572  1.00  8.24           C  
ATOM    441  CD  GLU A  27      22.898  24.007   9.247  1.00  8.24           C  
ATOM    442  OE1 GLU A  27      23.721  24.506   9.972  1.00  8.24           O  
ATOM    443  OE2 GLU A  27      23.191  23.350   8.266  1.00  8.24           O  
ATOM    444  H   GLU A  27      20.229  25.933  13.079  1.00  8.24           H  
ATOM    445  HA  GLU A  27      19.255  25.732  10.381  1.00  8.24           H  
ATOM    446 1HB  GLU A  27      21.666  25.820  10.899  1.00  8.24           H  
ATOM    447 2HB  GLU A  27      21.566  24.257  11.700  1.00  8.24           H  
ATOM    448 1HG  GLU A  27      20.964  23.179   9.615  1.00  8.24           H  
ATOM    449 2HG  GLU A  27      20.933  24.727   8.773  1.00  8.24           H  
ATOM    450  N   GLU A  28      19.012  22.993  12.232  1.00  6.20           N  
ATOM    451  CA  GLU A  28      18.283  21.731  12.234  1.00  6.20           C  
ATOM    452  C   GLU A  28      16.777  21.974  12.177  1.00  6.20           C  
ATOM    453  O   GLU A  28      16.070  21.280  11.441  1.00  6.20           O  
ATOM    454  CB  GLU A  28      18.666  20.836  13.413  1.00  6.20           C  
ATOM    455  CG  GLU A  28      17.948  19.490  13.380  1.00  6.20           C  
ATOM    456  CD  GLU A  28      18.494  18.457  14.326  1.00  6.20           C  
ATOM    457  OE1 GLU A  28      19.566  18.636  14.877  1.00  6.20           O  
ATOM    458  OE2 GLU A  28      17.831  17.464  14.543  1.00  6.20           O  
ATOM    459  H   GLU A  28      19.611  23.272  13.025  1.00  6.20           H  
ATOM    460  HA  GLU A  28      18.557  21.188  11.332  1.00  6.20           H  
ATOM    461 1HB  GLU A  28      19.742  20.663  13.411  1.00  6.20           H  
ATOM    462 2HB  GLU A  28      18.412  21.340  14.348  1.00  6.20           H  
ATOM    463 1HG  GLU A  28      16.908  19.671  13.634  1.00  6.20           H  
ATOM    464 2HG  GLU A  28      17.978  19.101  12.362  1.00  6.20           H  
ATOM    465  N   TYR A  29      16.293  22.989  12.902  1.00  4.43           N  
ATOM    466  CA  TYR A  29      14.881  23.335  12.895  1.00  4.43           C  
ATOM    467  C   TYR A  29      14.394  23.578  11.490  1.00  4.43           C  
ATOM    468  O   TYR A  29      13.376  23.018  11.081  1.00  4.43           O  
ATOM    469  CB  TYR A  29      14.638  24.589  13.751  1.00  4.43           C  
ATOM    470  CG  TYR A  29      13.212  25.099  13.767  1.00  4.43           C  
ATOM    471  CD1 TYR A  29      12.290  24.593  14.666  1.00  4.43           C  
ATOM    472  CD2 TYR A  29      12.824  26.069  12.853  1.00  4.43           C  
ATOM    473  CE1 TYR A  29      10.991  25.051  14.661  1.00  4.43           C  
ATOM    474  CE2 TYR A  29      11.525  26.529  12.846  1.00  4.43           C  
ATOM    475  CZ  TYR A  29      10.608  26.022  13.746  1.00  4.43           C  
ATOM    476  OH  TYR A  29       9.308  26.480  13.740  1.00  4.43           O  
ATOM    477  H   TYR A  29      16.913  23.530  13.507  1.00  4.43           H  
ATOM    478  HA  TYR A  29      14.313  22.500  13.261  1.00  4.43           H  
ATOM    479 1HB  TYR A  29      14.940  24.390  14.779  1.00  4.43           H  
ATOM    480 2HB  TYR A  29      15.262  25.387  13.391  1.00  4.43           H  
ATOM    481  HD1 TYR A  29      12.589  23.836  15.386  1.00  4.43           H  
ATOM    482  HD2 TYR A  29      13.547  26.467  12.141  1.00  4.43           H  
ATOM    483  HE1 TYR A  29      10.271  24.649  15.373  1.00  4.43           H  
ATOM    484  HE2 TYR A  29      11.221  27.291  12.129  1.00  4.43           H  
ATOM    485  HH  TYR A  29       8.807  26.028  14.426  1.00  4.43           H  
ATOM    486  N   GLN A  30      15.110  24.409  10.745  1.00  3.30           N  
ATOM    487  CA  GLN A  30      14.707  24.744   9.391  1.00  3.30           C  
ATOM    488  C   GLN A  30      14.734  23.527   8.471  1.00  3.30           C  
ATOM    489  O   GLN A  30      13.827  23.326   7.656  1.00  3.30           O  
ATOM    490  CB  GLN A  30      15.642  25.822   8.858  1.00  3.30           C  
ATOM    491  CG  GLN A  30      15.470  27.167   9.541  1.00  3.30           C  
ATOM    492  CD  GLN A  30      16.521  28.176   9.128  1.00  3.30           C  
ATOM    493  OE1 GLN A  30      17.574  27.833   8.578  1.00  3.30           O  
ATOM    494  NE2 GLN A  30      16.246  29.445   9.402  1.00  3.30           N  
ATOM    495  H   GLN A  30      15.948  24.838  11.141  1.00  3.30           H  
ATOM    496  HA  GLN A  30      13.691  25.132   9.421  1.00  3.30           H  
ATOM    497 1HB  GLN A  30      16.678  25.502   9.012  1.00  3.30           H  
ATOM    498 2HB  GLN A  30      15.489  25.948   7.788  1.00  3.30           H  
ATOM    499 1HG  GLN A  30      14.492  27.567   9.281  1.00  3.30           H  
ATOM    500 2HG  GLN A  30      15.536  27.026  10.616  1.00  3.30           H  
ATOM    501 1HE2 GLN A  30      16.901  30.161   9.163  1.00  3.30           H  
ATOM    502 2HE2 GLN A  30      15.387  29.682   9.853  1.00  3.30           H  
ATOM    503  N   LYS A  31      15.744  22.671   8.616  1.00  2.71           N  
ATOM    504  CA  LYS A  31      15.805  21.498   7.756  1.00  2.71           C  
ATOM    505  C   LYS A  31      14.665  20.531   8.046  1.00  2.71           C  
ATOM    506  O   LYS A  31      14.049  19.986   7.119  1.00  2.71           O  
ATOM    507  CB  LYS A  31      17.153  20.803   7.902  1.00  2.71           C  
ATOM    508  CG  LYS A  31      18.308  21.586   7.279  1.00  2.71           C  
ATOM    509  CD  LYS A  31      19.638  20.877   7.452  1.00  2.71           C  
ATOM    510  CE  LYS A  31      20.762  21.658   6.781  1.00  2.71           C  
ATOM    511  NZ  LYS A  31      22.089  21.010   6.974  1.00  2.71           N  
ATOM    512  H   LYS A  31      16.487  22.853   9.296  1.00  2.71           H  
ATOM    513  HA  LYS A  31      15.703  21.828   6.723  1.00  2.71           H  
ATOM    514 1HB  LYS A  31      17.372  20.669   8.966  1.00  2.71           H  
ATOM    515 2HB  LYS A  31      17.112  19.817   7.445  1.00  2.71           H  
ATOM    516 1HG  LYS A  31      18.116  21.738   6.218  1.00  2.71           H  
ATOM    517 2HG  LYS A  31      18.371  22.564   7.762  1.00  2.71           H  
ATOM    518 1HD  LYS A  31      19.859  20.792   8.519  1.00  2.71           H  
ATOM    519 2HD  LYS A  31      19.586  19.878   7.024  1.00  2.71           H  
ATOM    520 1HE  LYS A  31      20.558  21.734   5.715  1.00  2.71           H  
ATOM    521 2HE  LYS A  31      20.794  22.656   7.199  1.00  2.71           H  
ATOM    522 1HZ  LYS A  31      22.807  21.569   6.517  1.00  2.71           H  
ATOM    523 2HZ  LYS A  31      22.296  20.944   7.966  1.00  2.71           H  
ATOM    524 3HZ  LYS A  31      22.078  20.088   6.574  1.00  2.71           H  
ATOM    525  N   LEU A  32      14.347  20.345   9.321  1.00  2.44           N  
ATOM    526  CA  LEU A  32      13.272  19.444   9.677  1.00  2.44           C  
ATOM    527  C   LEU A  32      11.917  20.055   9.383  1.00  2.44           C  
ATOM    528  O   LEU A  32      10.990  19.350   8.990  1.00  2.44           O  
ATOM    529  CB  LEU A  32      13.402  19.023  11.123  1.00  2.44           C  
ATOM    530  CG  LEU A  32      14.593  18.136  11.395  1.00  2.44           C  
ATOM    531  CD1 LEU A  32      14.646  17.813  12.870  1.00  2.44           C  
ATOM    532  CD2 LEU A  32      14.482  16.895  10.517  1.00  2.44           C  
ATOM    533  H   LEU A  32      14.881  20.813  10.057  1.00  2.44           H  
ATOM    534  HA  LEU A  32      13.371  18.548   9.070  1.00  2.44           H  
ATOM    535 1HB  LEU A  32      13.563  19.927  11.693  1.00  2.44           H  
ATOM    536 2HB  LEU A  32      12.490  18.529  11.459  1.00  2.44           H  
ATOM    537  HG  LEU A  32      15.514  18.669  11.149  1.00  2.44           H  
ATOM    538 1HD1 LEU A  32      15.514  17.185  13.079  1.00  2.44           H  
ATOM    539 2HD1 LEU A  32      14.731  18.731  13.425  1.00  2.44           H  
ATOM    540 3HD1 LEU A  32      13.740  17.288  13.166  1.00  2.44           H  
ATOM    541 1HD2 LEU A  32      15.335  16.240  10.696  1.00  2.44           H  
ATOM    542 2HD2 LEU A  32      13.567  16.365  10.744  1.00  2.44           H  
ATOM    543 3HD2 LEU A  32      14.466  17.189   9.469  1.00  2.44           H  
ATOM    544  N   LYS A  33      11.786  21.370   9.528  1.00  2.37           N  
ATOM    545  CA  LYS A  33      10.525  22.011   9.210  1.00  2.37           C  
ATOM    546  C   LYS A  33      10.207  21.711   7.754  1.00  2.37           C  
ATOM    547  O   LYS A  33       9.105  21.270   7.426  1.00  2.37           O  
ATOM    548  CB  LYS A  33      10.607  23.521   9.457  1.00  2.37           C  
ATOM    549  CG  LYS A  33       9.321  24.303   9.165  1.00  2.37           C  
ATOM    550  CD  LYS A  33       9.504  25.787   9.493  1.00  2.37           C  
ATOM    551  CE  LYS A  33       8.218  26.587   9.284  1.00  2.37           C  
ATOM    552  NZ  LYS A  33       7.822  26.658   7.843  1.00  2.37           N  
ATOM    553  H   LYS A  33      12.552  21.935   9.880  1.00  2.37           H  
ATOM    554  HA  LYS A  33       9.738  21.586   9.831  1.00  2.37           H  
ATOM    555 1HB  LYS A  33      10.885  23.702  10.498  1.00  2.37           H  
ATOM    556 2HB  LYS A  33      11.400  23.941   8.837  1.00  2.37           H  
ATOM    557 1HG  LYS A  33       9.060  24.199   8.106  1.00  2.37           H  
ATOM    558 2HG  LYS A  33       8.506  23.904   9.764  1.00  2.37           H  
ATOM    559 1HD  LYS A  33       9.807  25.885  10.532  1.00  2.37           H  
ATOM    560 2HD  LYS A  33      10.291  26.202   8.863  1.00  2.37           H  
ATOM    561 1HE  LYS A  33       7.413  26.120   9.848  1.00  2.37           H  
ATOM    562 2HE  LYS A  33       8.369  27.599   9.656  1.00  2.37           H  
ATOM    563 1HZ  LYS A  33       6.975  27.184   7.738  1.00  2.37           H  
ATOM    564 2HZ  LYS A  33       8.548  27.091   7.301  1.00  2.37           H  
ATOM    565 3HZ  LYS A  33       7.658  25.710   7.471  1.00  2.37           H  
ATOM    566  N   ARG A  34      11.203  21.900   6.884  1.00  2.35           N  
ATOM    567  CA  ARG A  34      11.028  21.644   5.464  1.00  2.35           C  
ATOM    568  C   ARG A  34      10.727  20.169   5.186  1.00  2.35           C  
ATOM    569  O   ARG A  34       9.882  19.855   4.343  1.00  2.35           O  
ATOM    570  CB  ARG A  34      12.280  22.074   4.723  1.00  2.35           C  
ATOM    571  CG  ARG A  34      12.479  23.581   4.669  1.00  2.35           C  
ATOM    572  CD  ARG A  34      13.791  23.945   4.081  1.00  2.35           C  
ATOM    573  NE  ARG A  34      13.989  25.387   4.049  1.00  2.35           N  
ATOM    574  CZ  ARG A  34      15.150  25.996   3.738  1.00  2.35           C  
ATOM    575  NH1 ARG A  34      16.210  25.280   3.432  1.00  2.35           N  
ATOM    576  NH2 ARG A  34      15.225  27.317   3.741  1.00  2.35           N  
ATOM    577  H   ARG A  34      12.102  22.261   7.212  1.00  2.35           H  
ATOM    578  HA  ARG A  34      10.190  22.246   5.109  1.00  2.35           H  
ATOM    579 1HB  ARG A  34      13.154  21.645   5.216  1.00  2.35           H  
ATOM    580 2HB  ARG A  34      12.254  21.696   3.704  1.00  2.35           H  
ATOM    581 1HG  ARG A  34      11.693  24.024   4.058  1.00  2.35           H  
ATOM    582 2HG  ARG A  34      12.423  23.990   5.676  1.00  2.35           H  
ATOM    583 1HD  ARG A  34      14.585  23.506   4.689  1.00  2.35           H  
ATOM    584 2HD  ARG A  34      13.858  23.565   3.063  1.00  2.35           H  
ATOM    585  HE  ARG A  34      13.198  25.973   4.279  1.00  2.35           H  
ATOM    586 1HH1 ARG A  34      16.153  24.271   3.429  1.00  2.35           H  
ATOM    587 2HH1 ARG A  34      17.079  25.738   3.198  1.00  2.35           H  
ATOM    588 1HH2 ARG A  34      14.411  27.869   3.975  1.00  2.35           H  
ATOM    589 2HH2 ARG A  34      16.095  27.773   3.510  1.00  2.35           H  
ATOM    590  N   ALA A  35      11.384  19.250   5.915  1.00  2.32           N  
ATOM    591  CA  ALA A  35      11.118  17.824   5.724  1.00  2.32           C  
ATOM    592  C   ALA A  35       9.657  17.504   6.017  1.00  2.32           C  
ATOM    593  O   ALA A  35       9.015  16.741   5.282  1.00  2.32           O  
ATOM    594  CB  ALA A  35      12.004  16.997   6.636  1.00  2.32           C  
ATOM    595  H   ALA A  35      12.103  19.542   6.577  1.00  2.32           H  
ATOM    596  HA  ALA A  35      11.328  17.575   4.686  1.00  2.32           H  
ATOM    597 1HB  ALA A  35      11.812  15.946   6.473  1.00  2.32           H  
ATOM    598 2HB  ALA A  35      13.050  17.216   6.423  1.00  2.32           H  
ATOM    599 3HB  ALA A  35      11.787  17.244   7.672  1.00  2.32           H  
ATOM    600  N   VAL A  36       9.125  18.137   7.063  1.00  2.29           N  
ATOM    601  CA  VAL A  36       7.738  17.964   7.451  1.00  2.29           C  
ATOM    602  C   VAL A  36       6.809  18.569   6.418  1.00  2.29           C  
ATOM    603  O   VAL A  36       5.807  17.956   6.068  1.00  2.29           O  
ATOM    604  CB  VAL A  36       7.470  18.543   8.838  1.00  2.29           C  
ATOM    605  CG1 VAL A  36       5.970  18.516   9.122  1.00  2.29           C  
ATOM    606  CG2 VAL A  36       8.206  17.710   9.857  1.00  2.29           C  
ATOM    607  H   VAL A  36       9.720  18.745   7.629  1.00  2.29           H  
ATOM    608  HA  VAL A  36       7.539  16.894   7.506  1.00  2.29           H  
ATOM    609  HB  VAL A  36       7.815  19.577   8.877  1.00  2.29           H  
ATOM    610 1HG1 VAL A  36       5.779  18.927  10.112  1.00  2.29           H  
ATOM    611 2HG1 VAL A  36       5.453  19.117   8.373  1.00  2.29           H  
ATOM    612 3HG1 VAL A  36       5.607  17.488   9.078  1.00  2.29           H  
ATOM    613 1HG2 VAL A  36       8.018  18.129  10.827  1.00  2.29           H  
ATOM    614 2HG2 VAL A  36       7.849  16.683   9.817  1.00  2.29           H  
ATOM    615 3HG2 VAL A  36       9.271  17.727   9.654  1.00  2.29           H  
ATOM    616  N   GLU A  37       7.129  19.758   5.907  1.00  2.24           N  
ATOM    617  CA  GLU A  37       6.275  20.351   4.881  1.00  2.24           C  
ATOM    618  C   GLU A  37       6.231  19.417   3.667  1.00  2.24           C  
ATOM    619  O   GLU A  37       5.173  19.211   3.064  1.00  2.24           O  
ATOM    620  CB  GLU A  37       6.778  21.745   4.497  1.00  2.24           C  
ATOM    621  CG  GLU A  37       6.582  22.798   5.595  1.00  2.24           C  
ATOM    622  CD  GLU A  37       7.172  24.156   5.266  1.00  2.24           C  
ATOM    623  OE1 GLU A  37       7.789  24.302   4.237  1.00  2.24           O  
ATOM    624  OE2 GLU A  37       7.011  25.056   6.079  1.00  2.24           O  
ATOM    625  H   GLU A  37       7.958  20.250   6.245  1.00  2.24           H  
ATOM    626  HA  GLU A  37       5.267  20.445   5.277  1.00  2.24           H  
ATOM    627 1HB  GLU A  37       7.841  21.695   4.266  1.00  2.24           H  
ATOM    628 2HB  GLU A  37       6.261  22.086   3.601  1.00  2.24           H  
ATOM    629 1HG  GLU A  37       5.514  22.914   5.772  1.00  2.24           H  
ATOM    630 2HG  GLU A  37       7.030  22.427   6.513  1.00  2.24           H  
ATOM    631  N   GLY A  38       7.374  18.795   3.351  1.00  2.19           N  
ATOM    632  CA  GLY A  38       7.454  17.821   2.272  1.00  2.19           C  
ATOM    633  C   GLY A  38       6.446  16.712   2.553  1.00  2.19           C  
ATOM    634  O   GLY A  38       5.579  16.417   1.726  1.00  2.19           O  
ATOM    635  H   GLY A  38       8.223  19.028   3.867  1.00  2.19           H  
ATOM    636 1HA  GLY A  38       7.239  18.300   1.318  1.00  2.19           H  
ATOM    637 2HA  GLY A  38       8.463  17.410   2.228  1.00  2.19           H  
ATOM    638  N   LEU A  39       6.541  16.117   3.743  1.00  2.13           N  
ATOM    639  CA  LEU A  39       5.614  15.071   4.151  1.00  2.13           C  
ATOM    640  C   LEU A  39       4.161  15.486   4.040  1.00  2.13           C  
ATOM    641  O   LEU A  39       3.334  14.722   3.549  1.00  2.13           O  
ATOM    642  CB  LEU A  39       5.834  14.667   5.595  1.00  2.13           C  
ATOM    643  CG  LEU A  39       4.828  13.687   6.103  1.00  2.13           C  
ATOM    644  CD1 LEU A  39       4.955  12.361   5.331  1.00  2.13           C  
ATOM    645  CD2 LEU A  39       4.999  13.561   7.587  1.00  2.13           C  
ATOM    646  H   LEU A  39       7.292  16.401   4.377  1.00  2.13           H  
ATOM    647  HA  LEU A  39       5.777  14.205   3.508  1.00  2.13           H  
ATOM    648 1HB  LEU A  39       6.825  14.235   5.689  1.00  2.13           H  
ATOM    649 2HB  LEU A  39       5.783  15.542   6.223  1.00  2.13           H  
ATOM    650  HG  LEU A  39       3.835  14.079   5.906  1.00  2.13           H  
ATOM    651 1HD1 LEU A  39       4.213  11.669   5.668  1.00  2.13           H  
ATOM    652 2HD1 LEU A  39       4.807  12.545   4.264  1.00  2.13           H  
ATOM    653 3HD1 LEU A  39       5.933  11.931   5.484  1.00  2.13           H  
ATOM    654 1HD2 LEU A  39       4.255  12.902   7.985  1.00  2.13           H  
ATOM    655 2HD2 LEU A  39       5.981  13.179   7.794  1.00  2.13           H  
ATOM    656 3HD2 LEU A  39       4.883  14.543   8.046  1.00  2.13           H  
ATOM    657  N   LEU A  40       3.829  16.676   4.526  1.00  2.07           N  
ATOM    658  CA  LEU A  40       2.440  17.097   4.524  1.00  2.07           C  
ATOM    659  C   LEU A  40       1.911  17.156   3.100  1.00  2.07           C  
ATOM    660  O   LEU A  40       0.764  16.769   2.841  1.00  2.07           O  
ATOM    661  CB  LEU A  40       2.315  18.458   5.205  1.00  2.07           C  
ATOM    662  CG  LEU A  40       2.603  18.454   6.721  1.00  2.07           C  
ATOM    663  CD1 LEU A  40       2.617  19.881   7.234  1.00  2.07           C  
ATOM    664  CD2 LEU A  40       1.576  17.616   7.428  1.00  2.07           C  
ATOM    665  H   LEU A  40       4.549  17.275   4.925  1.00  2.07           H  
ATOM    666  HA  LEU A  40       1.858  16.374   5.080  1.00  2.07           H  
ATOM    667 1HB  LEU A  40       3.023  19.142   4.735  1.00  2.07           H  
ATOM    668 2HB  LEU A  40       1.309  18.839   5.050  1.00  2.07           H  
ATOM    669  HG  LEU A  40       3.574  18.025   6.900  1.00  2.07           H  
ATOM    670 1HD1 LEU A  40       2.837  19.880   8.301  1.00  2.07           H  
ATOM    671 2HD1 LEU A  40       3.381  20.448   6.710  1.00  2.07           H  
ATOM    672 3HD1 LEU A  40       1.645  20.338   7.064  1.00  2.07           H  
ATOM    673 1HD2 LEU A  40       1.792  17.606   8.497  1.00  2.07           H  
ATOM    674 2HD2 LEU A  40       0.583  18.034   7.260  1.00  2.07           H  
ATOM    675 3HD2 LEU A  40       1.616  16.610   7.044  1.00  2.07           H  
ATOM    676  N   LYS A  41       2.748  17.596   2.161  1.00  2.01           N  
ATOM    677  CA  LYS A  41       2.335  17.628   0.770  1.00  2.01           C  
ATOM    678  C   LYS A  41       2.137  16.202   0.241  1.00  2.01           C  
ATOM    679  O   LYS A  41       1.171  15.941  -0.484  1.00  2.01           O  
ATOM    680  CB  LYS A  41       3.353  18.404  -0.063  1.00  2.01           C  
ATOM    681  CG  LYS A  41       3.352  19.914   0.217  1.00  2.01           C  
ATOM    682  CD  LYS A  41       4.407  20.642  -0.601  1.00  2.01           C  
ATOM    683  CE  LYS A  41       4.415  22.133  -0.289  1.00  2.01           C  
ATOM    684  NZ  LYS A  41       5.464  22.854  -1.058  1.00  2.01           N  
ATOM    685  H   LYS A  41       3.680  17.931   2.422  1.00  2.01           H  
ATOM    686  HA  LYS A  41       1.379  18.145   0.706  1.00  2.01           H  
ATOM    687 1HB  LYS A  41       4.354  18.028   0.150  1.00  2.01           H  
ATOM    688 2HB  LYS A  41       3.160  18.246  -1.122  1.00  2.01           H  
ATOM    689 1HG  LYS A  41       2.371  20.325  -0.017  1.00  2.01           H  
ATOM    690 2HG  LYS A  41       3.551  20.079   1.275  1.00  2.01           H  
ATOM    691 1HD  LYS A  41       5.389  20.227  -0.367  1.00  2.01           H  
ATOM    692 2HD  LYS A  41       4.211  20.500  -1.663  1.00  2.01           H  
ATOM    693 1HE  LYS A  41       3.442  22.554  -0.535  1.00  2.01           H  
ATOM    694 2HE  LYS A  41       4.601  22.271   0.779  1.00  2.01           H  
ATOM    695 1HZ  LYS A  41       5.440  23.836  -0.824  1.00  2.01           H  
ATOM    696 2HZ  LYS A  41       6.371  22.474  -0.825  1.00  2.01           H  
ATOM    697 3HZ  LYS A  41       5.295  22.740  -2.047  1.00  2.01           H  
ATOM    698  N   GLU A  42       3.016  15.262   0.636  1.00  1.97           N  
ATOM    699  CA  GLU A  42       2.866  13.868   0.198  1.00  1.97           C  
ATOM    700  C   GLU A  42       1.579  13.262   0.753  1.00  1.97           C  
ATOM    701  O   GLU A  42       0.878  12.521   0.053  1.00  1.97           O  
ATOM    702  CB  GLU A  42       4.054  12.992   0.630  1.00  1.97           C  
ATOM    703  CG  GLU A  42       5.372  13.295  -0.078  1.00  1.97           C  
ATOM    704  CD  GLU A  42       6.498  12.392   0.364  1.00  1.97           C  
ATOM    705  OE1 GLU A  42       6.279  11.584   1.230  1.00  1.97           O  
ATOM    706  OE2 GLU A  42       7.576  12.508  -0.173  1.00  1.97           O  
ATOM    707  H   GLU A  42       3.808  15.535   1.223  1.00  1.97           H  
ATOM    708  HA  GLU A  42       2.808  13.855  -0.889  1.00  1.97           H  
ATOM    709 1HB  GLU A  42       4.218  13.110   1.700  1.00  1.97           H  
ATOM    710 2HB  GLU A  42       3.813  11.945   0.456  1.00  1.97           H  
ATOM    711 1HG  GLU A  42       5.230  13.190  -1.152  1.00  1.97           H  
ATOM    712 2HG  GLU A  42       5.642  14.330   0.126  1.00  1.97           H  
ATOM    713  N   ILE A  43       1.244  13.613   1.996  1.00  1.95           N  
ATOM    714  CA  ILE A  43       0.036  13.091   2.603  1.00  1.95           C  
ATOM    715  C   ILE A  43      -1.156  13.608   1.836  1.00  1.95           C  
ATOM    716  O   ILE A  43      -2.046  12.836   1.468  1.00  1.95           O  
ATOM    717  CB  ILE A  43      -0.128  13.520   4.074  1.00  1.95           C  
ATOM    718  CG1 ILE A  43       0.939  12.902   4.964  1.00  1.95           C  
ATOM    719  CG2 ILE A  43      -1.511  13.101   4.549  1.00  1.95           C  
ATOM    720  CD1 ILE A  43       0.988  13.515   6.321  1.00  1.95           C  
ATOM    721  H   ILE A  43       1.870  14.217   2.529  1.00  1.95           H  
ATOM    722  HA  ILE A  43       0.047  12.013   2.531  1.00  1.95           H  
ATOM    723  HB  ILE A  43      -0.029  14.602   4.149  1.00  1.95           H  
ATOM    724 1HG1 ILE A  43       0.748  11.858   5.076  1.00  1.95           H  
ATOM    725 2HG1 ILE A  43       1.901  13.027   4.496  1.00  1.95           H  
ATOM    726 1HG2 ILE A  43      -1.651  13.414   5.580  1.00  1.95           H  
ATOM    727 2HG2 ILE A  43      -2.263  13.573   3.922  1.00  1.95           H  
ATOM    728 3HG2 ILE A  43      -1.610  12.018   4.481  1.00  1.95           H  
ATOM    729 1HD1 ILE A  43       1.757  13.060   6.907  1.00  1.95           H  
ATOM    730 2HD1 ILE A  43       1.196  14.557   6.222  1.00  1.95           H  
ATOM    731 3HD1 ILE A  43       0.030  13.381   6.815  1.00  1.95           H  
ATOM    732  N   ALA A  44      -1.165  14.916   1.567  1.00  1.96           N  
ATOM    733  CA  ALA A  44      -2.261  15.510   0.832  1.00  1.96           C  
ATOM    734  C   ALA A  44      -2.393  14.870  -0.538  1.00  1.96           C  
ATOM    735  O   ALA A  44      -3.503  14.587  -0.992  1.00  1.96           O  
ATOM    736  CB  ALA A  44      -2.039  17.000   0.689  1.00  1.96           C  
ATOM    737  H   ALA A  44      -0.404  15.511   1.899  1.00  1.96           H  
ATOM    738  HA  ALA A  44      -3.180  15.333   1.382  1.00  1.96           H  
ATOM    739 1HB  ALA A  44      -2.872  17.444   0.151  1.00  1.96           H  
ATOM    740 2HB  ALA A  44      -1.958  17.449   1.679  1.00  1.96           H  
ATOM    741 3HB  ALA A  44      -1.115  17.173   0.138  1.00  1.96           H  
ATOM    742  N   ALA A  45      -1.265  14.593  -1.196  1.00  2.01           N  
ATOM    743  CA  ALA A  45      -1.333  13.980  -2.508  1.00  2.01           C  
ATOM    744  C   ALA A  45      -2.022  12.633  -2.426  1.00  2.01           C  
ATOM    745  O   ALA A  45      -2.882  12.321  -3.253  1.00  2.01           O  
ATOM    746  CB  ALA A  45       0.062  13.808  -3.079  1.00  2.01           C  
ATOM    747  H   ALA A  45      -0.361  14.851  -0.803  1.00  2.01           H  
ATOM    748  HA  ALA A  45      -1.917  14.627  -3.159  1.00  2.01           H  
ATOM    749 1HB  ALA A  45      -0.001  13.363  -4.070  1.00  2.01           H  
ATOM    750 2HB  ALA A  45       0.547  14.782  -3.143  1.00  2.01           H  
ATOM    751 3HB  ALA A  45       0.641  13.160  -2.427  1.00  2.01           H  
ATOM    752  N   LEU A  46      -1.717  11.858  -1.385  1.00  2.13           N  
ATOM    753  CA  LEU A  46      -2.343  10.556  -1.269  1.00  2.13           C  
ATOM    754  C   LEU A  46      -3.832  10.701  -1.015  1.00  2.13           C  
ATOM    755  O   LEU A  46      -4.633   9.952  -1.578  1.00  2.13           O  
ATOM    756  CB  LEU A  46      -1.698   9.690  -0.190  1.00  2.13           C  
ATOM    757  CG  LEU A  46      -2.289   8.268  -0.140  1.00  2.13           C  
ATOM    758  CD1 LEU A  46      -2.128   7.649  -1.496  1.00  2.13           C  
ATOM    759  CD2 LEU A  46      -1.566   7.426   0.878  1.00  2.13           C  
ATOM    760  H   LEU A  46      -1.007  12.156  -0.711  1.00  2.13           H  
ATOM    761  HA  LEU A  46      -2.213  10.038  -2.214  1.00  2.13           H  
ATOM    762 1HB  LEU A  46      -0.627   9.623  -0.378  1.00  2.13           H  
ATOM    763 2HB  LEU A  46      -1.853  10.169   0.781  1.00  2.13           H  
ATOM    764  HG  LEU A  46      -3.354   8.313   0.105  1.00  2.13           H  
ATOM    765 1HD1 LEU A  46      -2.542   6.641  -1.488  1.00  2.13           H  
ATOM    766 2HD1 LEU A  46      -2.654   8.250  -2.236  1.00  2.13           H  
ATOM    767 3HD1 LEU A  46      -1.079   7.619  -1.735  1.00  2.13           H  
ATOM    768 1HD2 LEU A  46      -1.994   6.429   0.872  1.00  2.13           H  
ATOM    769 2HD2 LEU A  46      -0.503   7.369   0.633  1.00  2.13           H  
ATOM    770 3HD2 LEU A  46      -1.693   7.867   1.853  1.00  2.13           H  
ATOM    771  N   LEU A  47      -4.215  11.669  -0.180  1.00  2.33           N  
ATOM    772  CA  LEU A  47      -5.626  11.866   0.135  1.00  2.33           C  
ATOM    773  C   LEU A  47      -6.415  12.220  -1.127  1.00  2.33           C  
ATOM    774  O   LEU A  47      -7.563  11.806  -1.289  1.00  2.33           O  
ATOM    775  CB  LEU A  47      -5.776  12.972   1.183  1.00  2.33           C  
ATOM    776  CG  LEU A  47      -5.231  12.621   2.579  1.00  2.33           C  
ATOM    777  CD1 LEU A  47      -5.282  13.852   3.468  1.00  2.33           C  
ATOM    778  CD2 LEU A  47      -6.037  11.485   3.161  1.00  2.33           C  
ATOM    779  H   LEU A  47      -3.505  12.256   0.262  1.00  2.33           H  
ATOM    780  HA  LEU A  47      -6.024  10.936   0.539  1.00  2.33           H  
ATOM    781 1HB  LEU A  47      -5.245  13.852   0.830  1.00  2.33           H  
ATOM    782 2HB  LEU A  47      -6.830  13.221   1.282  1.00  2.33           H  
ATOM    783  HG  LEU A  47      -4.197  12.310   2.494  1.00  2.33           H  
ATOM    784 1HD1 LEU A  47      -4.884  13.605   4.451  1.00  2.33           H  
ATOM    785 2HD1 LEU A  47      -4.686  14.643   3.028  1.00  2.33           H  
ATOM    786 3HD1 LEU A  47      -6.312  14.186   3.566  1.00  2.33           H  
ATOM    787 1HD2 LEU A  47      -5.644  11.230   4.145  1.00  2.33           H  
ATOM    788 2HD2 LEU A  47      -7.080  11.788   3.253  1.00  2.33           H  
ATOM    789 3HD2 LEU A  47      -5.967  10.617   2.503  1.00  2.33           H  
ATOM    790  N   VAL A  48      -5.798  12.981  -2.030  1.00  2.62           N  
ATOM    791  CA  VAL A  48      -6.431  13.321  -3.299  1.00  2.62           C  
ATOM    792  C   VAL A  48      -6.560  12.096  -4.208  1.00  2.62           C  
ATOM    793  O   VAL A  48      -7.597  11.885  -4.839  1.00  2.62           O  
ATOM    794  CB  VAL A  48      -5.641  14.418  -4.029  1.00  2.62           C  
ATOM    795  CG1 VAL A  48      -6.201  14.623  -5.426  1.00  2.62           C  
ATOM    796  CG2 VAL A  48      -5.734  15.719  -3.235  1.00  2.62           C  
ATOM    797  H   VAL A  48      -4.863  13.338  -1.822  1.00  2.62           H  
ATOM    798  HA  VAL A  48      -7.430  13.702  -3.088  1.00  2.62           H  
ATOM    799  HB  VAL A  48      -4.597  14.111  -4.119  1.00  2.62           H  
ATOM    800 1HG1 VAL A  48      -5.629  15.397  -5.935  1.00  2.62           H  
ATOM    801 2HG1 VAL A  48      -6.126  13.689  -5.985  1.00  2.62           H  
ATOM    802 3HG1 VAL A  48      -7.245  14.925  -5.359  1.00  2.62           H  
ATOM    803 1HG2 VAL A  48      -5.166  16.496  -3.743  1.00  2.62           H  
ATOM    804 2HG2 VAL A  48      -6.776  16.021  -3.155  1.00  2.62           H  
ATOM    805 3HG2 VAL A  48      -5.329  15.569  -2.243  1.00  2.62           H  
ATOM    806  N   LEU A  49      -5.490  11.304  -4.287  1.00  2.98           N  
ATOM    807  CA  LEU A  49      -5.450  10.112  -5.131  1.00  2.98           C  
ATOM    808  C   LEU A  49      -6.404   8.984  -4.712  1.00  2.98           C  
ATOM    809  O   LEU A  49      -6.955   8.298  -5.581  1.00  2.98           O  
ATOM    810  CB  LEU A  49      -4.022   9.570  -5.135  1.00  2.98           C  
ATOM    811  CG  LEU A  49      -2.996  10.448  -5.849  1.00  2.98           C  
ATOM    812  CD1 LEU A  49      -1.603   9.912  -5.571  1.00  2.98           C  
ATOM    813  CD2 LEU A  49      -3.299  10.460  -7.330  1.00  2.98           C  
ATOM    814  H   LEU A  49      -4.657  11.550  -3.752  1.00  2.98           H  
ATOM    815  HA  LEU A  49      -5.711  10.416  -6.140  1.00  2.98           H  
ATOM    816 1HB  LEU A  49      -3.700   9.456  -4.107  1.00  2.98           H  
ATOM    817 2HB  LEU A  49      -4.021   8.593  -5.608  1.00  2.98           H  
ATOM    818  HG  LEU A  49      -3.056  11.460  -5.475  1.00  2.98           H  
ATOM    819 1HD1 LEU A  49      -0.867  10.539  -6.071  1.00  2.98           H  
ATOM    820 2HD1 LEU A  49      -1.418   9.923  -4.499  1.00  2.98           H  
ATOM    821 3HD1 LEU A  49      -1.531   8.905  -5.942  1.00  2.98           H  
ATOM    822 1HD2 LEU A  49      -2.572  11.090  -7.843  1.00  2.98           H  
ATOM    823 2HD2 LEU A  49      -3.242   9.446  -7.723  1.00  2.98           H  
ATOM    824 3HD2 LEU A  49      -4.302  10.857  -7.490  1.00  2.98           H  
ATOM    825  N   SER A  50      -6.591   8.776  -3.407  1.00  3.38           N  
ATOM    826  CA  SER A  50      -7.443   7.686  -2.936  1.00  3.38           C  
ATOM    827  C   SER A  50      -7.977   7.902  -1.519  1.00  3.38           C  
ATOM    828  O   SER A  50      -9.178   8.121  -1.349  1.00  3.38           O  
ATOM    829  OXT SER A  50      -7.322   7.437  -0.587  1.00  3.38           O  
ATOM    830  CB  SER A  50      -6.671   6.381  -2.984  1.00  3.38           C  
ATOM    831  OG  SER A  50      -7.446   5.316  -2.510  1.00  3.38           O  
ATOM    832  H   SER A  50      -6.097   9.364  -2.733  1.00  3.38           H  
ATOM    833  HA  SER A  50      -8.298   7.614  -3.608  1.00  3.38           H  
ATOM    834 1HB  SER A  50      -6.361   6.179  -4.010  1.00  3.38           H  
ATOM    835 2HB  SER A  50      -5.766   6.475  -2.382  1.00  3.38           H  
ATOM    836  HG  SER A  50      -8.210   5.266  -3.092  1.00  3.38           H  
ENDMDL

REMARK ID 640515 DOMAINID 634112 MODEL 5 test1_0.1_NEM2
MODEL     5
ATOM      1  N   GLU A   1       0.966  -0.257  -1.215  1.00  3.00           N  
ATOM      2  CA  GLU A   1       2.375   0.117  -1.297  1.00  3.00           C  
ATOM      3  C   GLU A   1       2.638   1.582  -0.959  1.00  3.00           C  
ATOM      4  O   GLU A   1       3.354   1.888  -0.001  1.00  3.00           O  
ATOM      5  CB  GLU A   1       2.945  -0.177  -2.687  1.00  3.00           C  
ATOM      6  CG  GLU A   1       4.430   0.169  -2.816  1.00  3.00           C  
ATOM      7  CD  GLU A   1       5.037  -0.172  -4.154  1.00  3.00           C  
ATOM      8  OE1 GLU A   1       4.356  -0.708  -4.999  1.00  3.00           O  
ATOM      9  OE2 GLU A   1       6.204   0.126  -4.326  1.00  3.00           O  
ATOM     10 1H   GLU A   1       0.837  -1.200  -1.548  1.00  3.00           H  
ATOM     11 2H   GLU A   1       0.705  -0.211  -0.235  1.00  3.00           H  
ATOM     12 3H   GLU A   1       0.394   0.378  -1.744  1.00  3.00           H  
ATOM     13  HA  GLU A   1       2.918  -0.487  -0.568  1.00  3.00           H  
ATOM     14 1HB  GLU A   1       2.823  -1.235  -2.915  1.00  3.00           H  
ATOM     15 2HB  GLU A   1       2.396   0.388  -3.439  1.00  3.00           H  
ATOM     16 1HG  GLU A   1       4.551   1.238  -2.646  1.00  3.00           H  
ATOM     17 2HG  GLU A   1       4.979  -0.352  -2.033  1.00  3.00           H  
ATOM     18  N   ARG A   2       2.097   2.502  -1.761  1.00  2.77           N  
ATOM     19  CA  ARG A   2       2.372   3.927  -1.561  1.00  2.77           C  
ATOM     20  C   ARG A   2       2.004   4.425  -0.162  1.00  2.77           C  
ATOM     21  O   ARG A   2       2.758   5.193   0.441  1.00  2.77           O  
ATOM     22  CB  ARG A   2       1.663   4.734  -2.634  1.00  2.77           C  
ATOM     23  CG  ARG A   2       1.888   6.223  -2.608  1.00  2.77           C  
ATOM     24  CD  ARG A   2       1.418   6.863  -3.890  1.00  2.77           C  
ATOM     25  NE  ARG A   2      -0.010   6.694  -4.109  1.00  2.77           N  
ATOM     26  CZ  ARG A   2      -0.640   6.924  -5.278  1.00  2.77           C  
ATOM     27  NH1 ARG A   2       0.044   7.326  -6.326  1.00  2.77           N  
ATOM     28  NH2 ARG A   2      -1.946   6.744  -5.372  1.00  2.77           N  
ATOM     29  H   ARG A   2       1.519   2.228  -2.542  1.00  2.77           H  
ATOM     30  HA  ARG A   2       3.443   4.079  -1.698  1.00  2.77           H  
ATOM     31 1HB  ARG A   2       1.971   4.374  -3.615  1.00  2.77           H  
ATOM     32 2HB  ARG A   2       0.588   4.573  -2.552  1.00  2.77           H  
ATOM     33 1HG  ARG A   2       1.343   6.655  -1.772  1.00  2.77           H  
ATOM     34 2HG  ARG A   2       2.952   6.428  -2.491  1.00  2.77           H  
ATOM     35 1HD  ARG A   2       1.631   7.931  -3.858  1.00  2.77           H  
ATOM     36 2HD  ARG A   2       1.946   6.415  -4.732  1.00  2.77           H  
ATOM     37  HE  ARG A   2      -0.569   6.384  -3.327  1.00  2.77           H  
ATOM     38 1HH1 ARG A   2       1.044   7.462  -6.255  1.00  2.77           H  
ATOM     39 2HH1 ARG A   2      -0.428   7.499  -7.201  1.00  2.77           H  
ATOM     40 1HH2 ARG A   2      -2.473   6.428  -4.568  1.00  2.77           H  
ATOM     41 2HH2 ARG A   2      -2.418   6.916  -6.248  1.00  2.77           H  
ATOM     42  N   LEU A   3       0.878   3.967   0.379  1.00  2.53           N  
ATOM     43  CA  LEU A   3       0.499   4.366   1.727  1.00  2.53           C  
ATOM     44  C   LEU A   3       1.492   3.848   2.749  1.00  2.53           C  
ATOM     45  O   LEU A   3       1.869   4.569   3.671  1.00  2.53           O  
ATOM     46  CB  LEU A   3      -0.900   3.890   2.082  1.00  2.53           C  
ATOM     47  CG  LEU A   3      -1.347   4.233   3.500  1.00  2.53           C  
ATOM     48  CD1 LEU A   3      -1.308   5.735   3.709  1.00  2.53           C  
ATOM     49  CD2 LEU A   3      -2.744   3.707   3.704  1.00  2.53           C  
ATOM     50  H   LEU A   3       0.287   3.339  -0.143  1.00  2.53           H  
ATOM     51  HA  LEU A   3       0.512   5.452   1.777  1.00  2.53           H  
ATOM     52 1HB  LEU A   3      -1.610   4.328   1.386  1.00  2.53           H  
ATOM     53 2HB  LEU A   3      -0.932   2.803   1.979  1.00  2.53           H  
ATOM     54  HG  LEU A   3      -0.669   3.771   4.218  1.00  2.53           H  
ATOM     55 1HD1 LEU A   3      -1.624   5.969   4.724  1.00  2.53           H  
ATOM     56 2HD1 LEU A   3      -0.292   6.096   3.554  1.00  2.53           H  
ATOM     57 3HD1 LEU A   3      -1.979   6.214   3.003  1.00  2.53           H  
ATOM     58 1HD2 LEU A   3      -3.077   3.944   4.704  1.00  2.53           H  
ATOM     59 2HD2 LEU A   3      -3.415   4.172   2.982  1.00  2.53           H  
ATOM     60 3HD2 LEU A   3      -2.748   2.624   3.561  1.00  2.53           H  
ATOM     61  N   GLU A   4       1.881   2.584   2.628  1.00  2.31           N  
ATOM     62  CA  GLU A   4       2.826   2.025   3.578  1.00  2.31           C  
ATOM     63  C   GLU A   4       4.154   2.788   3.518  1.00  2.31           C  
ATOM     64  O   GLU A   4       4.772   3.054   4.558  1.00  2.31           O  
ATOM     65  CB  GLU A   4       3.027   0.530   3.322  1.00  2.31           C  
ATOM     66  CG  GLU A   4       1.774  -0.347   3.603  1.00  2.31           C  
ATOM     67  CD  GLU A   4       0.789  -0.443   2.437  1.00  2.31           C  
ATOM     68  OE1 GLU A   4       1.046   0.134   1.409  1.00  2.31           O  
ATOM     69  OE2 GLU A   4      -0.212  -1.092   2.581  1.00  2.31           O  
ATOM     70  H   GLU A   4       1.550   2.028   1.859  1.00  2.31           H  
ATOM     71  HA  GLU A   4       2.416   2.142   4.577  1.00  2.31           H  
ATOM     72 1HB  GLU A   4       3.319   0.379   2.282  1.00  2.31           H  
ATOM     73 2HB  GLU A   4       3.842   0.163   3.945  1.00  2.31           H  
ATOM     74 1HG  GLU A   4       2.105  -1.353   3.861  1.00  2.31           H  
ATOM     75 2HG  GLU A   4       1.255   0.066   4.468  1.00  2.31           H  
ATOM     76  N   ARG A   5       4.569   3.195   2.307  1.00  2.14           N  
ATOM     77  CA  ARG A   5       5.795   3.965   2.173  1.00  2.14           C  
ATOM     78  C   ARG A   5       5.626   5.307   2.876  1.00  2.14           C  
ATOM     79  O   ARG A   5       6.514   5.735   3.621  1.00  2.14           O  
ATOM     80  CB  ARG A   5       6.154   4.183   0.706  1.00  2.14           C  
ATOM     81  CG  ARG A   5       6.657   2.930  -0.043  1.00  2.14           C  
ATOM     82  CD  ARG A   5       7.023   3.241  -1.464  1.00  2.14           C  
ATOM     83  NE  ARG A   5       7.461   2.055  -2.214  1.00  2.14           N  
ATOM     84  CZ  ARG A   5       8.689   1.528  -2.187  1.00  2.14           C  
ATOM     85  NH1 ARG A   5       9.645   2.044  -1.438  1.00  2.14           N  
ATOM     86  NH2 ARG A   5       8.909   0.475  -2.936  1.00  2.14           N  
ATOM     87  H   ARG A   5       4.035   2.932   1.478  1.00  2.14           H  
ATOM     88  HA  ARG A   5       6.606   3.417   2.650  1.00  2.14           H  
ATOM     89 1HB  ARG A   5       5.277   4.543   0.174  1.00  2.14           H  
ATOM     90 2HB  ARG A   5       6.921   4.951   0.628  1.00  2.14           H  
ATOM     91 1HG  ARG A   5       7.537   2.532   0.460  1.00  2.14           H  
ATOM     92 2HG  ARG A   5       5.873   2.173  -0.052  1.00  2.14           H  
ATOM     93 1HD  ARG A   5       6.150   3.654  -1.971  1.00  2.14           H  
ATOM     94 2HD  ARG A   5       7.829   3.971  -1.482  1.00  2.14           H  
ATOM     95  HE  ARG A   5       6.795   1.577  -2.841  1.00  2.14           H  
ATOM     96 1HH1 ARG A   5       9.456   2.855  -0.866  1.00  2.14           H  
ATOM     97 2HH1 ARG A   5      10.564   1.626  -1.434  1.00  2.14           H  
ATOM     98 1HH2 ARG A   5       8.124   0.122  -3.506  1.00  2.14           H  
ATOM     99 2HH2 ARG A   5       9.814   0.035  -2.958  1.00  2.14           H  
ATOM    100  N   LEU A   6       4.450   5.922   2.709  1.00  2.02           N  
ATOM    101  CA  LEU A   6       4.163   7.191   3.351  1.00  2.02           C  
ATOM    102  C   LEU A   6       4.234   7.035   4.855  1.00  2.02           C  
ATOM    103  O   LEU A   6       4.826   7.859   5.537  1.00  2.02           O  
ATOM    104  CB  LEU A   6       2.792   7.732   2.963  1.00  2.02           C  
ATOM    105  CG  LEU A   6       2.446   9.041   3.618  1.00  2.02           C  
ATOM    106  CD1 LEU A   6       3.450  10.098   3.178  1.00  2.02           C  
ATOM    107  CD2 LEU A   6       1.036   9.418   3.284  1.00  2.02           C  
ATOM    108  H   LEU A   6       3.754   5.520   2.080  1.00  2.02           H  
ATOM    109  HA  LEU A   6       4.915   7.909   3.047  1.00  2.02           H  
ATOM    110 1HB  LEU A   6       2.751   7.855   1.882  1.00  2.02           H  
ATOM    111 2HB  LEU A   6       2.037   7.012   3.252  1.00  2.02           H  
ATOM    112  HG  LEU A   6       2.533   8.923   4.674  1.00  2.02           H  
ATOM    113 1HD1 LEU A   6       3.243  11.033   3.650  1.00  2.02           H  
ATOM    114 2HD1 LEU A   6       4.450   9.779   3.458  1.00  2.02           H  
ATOM    115 3HD1 LEU A   6       3.398  10.228   2.096  1.00  2.02           H  
ATOM    116 1HD2 LEU A   6       0.774  10.330   3.770  1.00  2.02           H  
ATOM    117 2HD2 LEU A   6       0.947   9.542   2.209  1.00  2.02           H  
ATOM    118 3HD2 LEU A   6       0.369   8.633   3.627  1.00  2.02           H  
ATOM    119  N   ARG A   7       3.637   5.969   5.387  1.00  1.96           N  
ATOM    120  CA  ARG A   7       3.658   5.750   6.827  1.00  1.96           C  
ATOM    121  C   ARG A   7       5.091   5.641   7.333  1.00  1.96           C  
ATOM    122  O   ARG A   7       5.430   6.186   8.388  1.00  1.96           O  
ATOM    123  CB  ARG A   7       2.869   4.500   7.170  1.00  1.96           C  
ATOM    124  CG  ARG A   7       1.346   4.644   7.029  1.00  1.96           C  
ATOM    125  CD  ARG A   7       0.658   3.345   7.233  1.00  1.96           C  
ATOM    126  NE  ARG A   7      -0.790   3.467   7.206  1.00  1.96           N  
ATOM    127  CZ  ARG A   7      -1.637   2.426   7.087  1.00  1.96           C  
ATOM    128  NH1 ARG A   7      -1.162   1.208   6.955  1.00  1.96           N  
ATOM    129  NH2 ARG A   7      -2.943   2.624   7.104  1.00  1.96           N  
ATOM    130  H   ARG A   7       3.145   5.318   4.778  1.00  1.96           H  
ATOM    131  HA  ARG A   7       3.185   6.586   7.319  1.00  1.96           H  
ATOM    132 1HB  ARG A   7       3.182   3.687   6.520  1.00  1.96           H  
ATOM    133 2HB  ARG A   7       3.088   4.202   8.194  1.00  1.96           H  
ATOM    134 1HG  ARG A   7       0.979   5.349   7.773  1.00  1.96           H  
ATOM    135 2HG  ARG A   7       1.105   5.013   6.033  1.00  1.96           H  
ATOM    136 1HD  ARG A   7       0.951   2.663   6.437  1.00  1.96           H  
ATOM    137 2HD  ARG A   7       0.948   2.927   8.194  1.00  1.96           H  
ATOM    138  HE  ARG A   7      -1.187   4.392   7.304  1.00  1.96           H  
ATOM    139 1HH1 ARG A   7      -0.163   1.054   6.937  1.00  1.96           H  
ATOM    140 2HH1 ARG A   7      -1.794   0.426   6.863  1.00  1.96           H  
ATOM    141 1HH2 ARG A   7      -3.311   3.559   7.207  1.00  1.96           H  
ATOM    142 2HH2 ARG A   7      -3.573   1.840   7.017  1.00  1.96           H  
ATOM    143  N   GLY A   8       5.956   4.973   6.576  1.00  1.93           N  
ATOM    144  CA  GLY A   8       7.350   4.886   6.975  1.00  1.93           C  
ATOM    145  C   GLY A   8       8.019   6.271   7.015  1.00  1.93           C  
ATOM    146  O   GLY A   8       8.834   6.555   7.905  1.00  1.93           O  
ATOM    147  H   GLY A   8       5.637   4.506   5.725  1.00  1.93           H  
ATOM    148 1HA  GLY A   8       7.417   4.415   7.956  1.00  1.93           H  
ATOM    149 2HA  GLY A   8       7.880   4.246   6.270  1.00  1.93           H  
ATOM    150  N   LEU A   9       7.651   7.150   6.071  1.00  1.94           N  
ATOM    151  CA  LEU A   9       8.270   8.471   5.996  1.00  1.94           C  
ATOM    152  C   LEU A   9       8.031   9.345   7.217  1.00  1.94           C  
ATOM    153  O   LEU A   9       8.967  10.002   7.672  1.00  1.94           O  
ATOM    154  CB  LEU A   9       7.791   9.236   4.762  1.00  1.94           C  
ATOM    155  CG  LEU A   9       8.255   8.700   3.426  1.00  1.94           C  
ATOM    156  CD1 LEU A   9       7.573   9.480   2.309  1.00  1.94           C  
ATOM    157  CD2 LEU A   9       9.759   8.817   3.343  1.00  1.94           C  
ATOM    158  H   LEU A   9       6.970   6.865   5.365  1.00  1.94           H  
ATOM    159  HA  LEU A   9       9.344   8.325   5.903  1.00  1.94           H  
ATOM    160 1HB  LEU A   9       6.707   9.256   4.761  1.00  1.94           H  
ATOM    161 2HB  LEU A   9       8.151  10.254   4.836  1.00  1.94           H  
ATOM    162  HG  LEU A   9       7.971   7.661   3.333  1.00  1.94           H  
ATOM    163 1HD1 LEU A   9       7.897   9.096   1.343  1.00  1.94           H  
ATOM    164 2HD1 LEU A   9       6.507   9.382   2.387  1.00  1.94           H  
ATOM    165 3HD1 LEU A   9       7.841  10.535   2.385  1.00  1.94           H  
ATOM    166 1HD2 LEU A   9      10.100   8.428   2.384  1.00  1.94           H  
ATOM    167 2HD2 LEU A   9      10.046   9.867   3.435  1.00  1.94           H  
ATOM    168 3HD2 LEU A   9      10.213   8.243   4.151  1.00  1.94           H  
ATOM    169  N   ILE A  10       6.841   9.332   7.815  1.00  1.96           N  
ATOM    170  CA  ILE A  10       6.003   9.841   8.887  1.00  1.96           C  
ATOM    171  C   ILE A  10       6.575   9.334  10.175  1.00  1.96           C  
ATOM    172  O   ILE A  10       6.872  10.113  11.076  1.00  1.96           O  
ATOM    173  CB  ILE A  10       4.507   9.470   8.803  1.00  1.96           C  
ATOM    174  CG1 ILE A  10       3.842  10.138   7.632  1.00  1.96           C  
ATOM    175  CG2 ILE A  10       3.826   9.881  10.090  1.00  1.96           C  
ATOM    176  CD1 ILE A  10       2.454   9.644   7.341  1.00  1.96           C  
ATOM    177  H   ILE A  10       7.429   9.925   8.369  1.00  1.96           H  
ATOM    178  HA  ILE A  10       6.075  10.915   8.911  1.00  1.96           H  
ATOM    179  HB  ILE A  10       4.406   8.406   8.669  1.00  1.96           H  
ATOM    180 1HG1 ILE A  10       3.782  11.173   7.838  1.00  1.96           H  
ATOM    181 2HG1 ILE A  10       4.448   9.987   6.751  1.00  1.96           H  
ATOM    182 1HG2 ILE A  10       2.773   9.607  10.045  1.00  1.96           H  
ATOM    183 2HG2 ILE A  10       4.296   9.370  10.930  1.00  1.96           H  
ATOM    184 3HG2 ILE A  10       3.917  10.958  10.223  1.00  1.96           H  
ATOM    185 1HD1 ILE A  10       2.048  10.183   6.509  1.00  1.96           H  
ATOM    186 2HD1 ILE A  10       2.475   8.604   7.108  1.00  1.96           H  
ATOM    187 3HD1 ILE A  10       1.824   9.806   8.211  1.00  1.96           H  
ATOM    188  N   GLN A  11       6.818   8.038  10.251  1.00  2.01           N  
ATOM    189  CA  GLN A  11       7.427   7.499  11.450  1.00  2.01           C  
ATOM    190  C   GLN A  11       8.861   8.009  11.582  1.00  2.01           C  
ATOM    191  O   GLN A  11       9.291   8.431  12.660  1.00  2.01           O  
ATOM    192  CB  GLN A  11       7.407   5.978  11.385  1.00  2.01           C  
ATOM    193  CG  GLN A  11       6.013   5.375  11.495  1.00  2.01           C  
ATOM    194  CD  GLN A  11       5.997   3.883  11.198  1.00  2.01           C  
ATOM    195  OE1 GLN A  11       6.934   3.332  10.607  1.00  2.01           O  
ATOM    196  NE2 GLN A  11       4.922   3.217  11.605  1.00  2.01           N  
ATOM    197  H   GLN A  11       6.537   7.415   9.487  1.00  2.01           H  
ATOM    198  HA  GLN A  11       6.857   7.834  12.316  1.00  2.01           H  
ATOM    199 1HB  GLN A  11       7.832   5.656  10.431  1.00  2.01           H  
ATOM    200 2HB  GLN A  11       8.026   5.568  12.178  1.00  2.01           H  
ATOM    201 1HG  GLN A  11       5.657   5.519  12.514  1.00  2.01           H  
ATOM    202 2HG  GLN A  11       5.348   5.877  10.802  1.00  2.01           H  
ATOM    203 1HE2 GLN A  11       4.850   2.233  11.438  1.00  2.01           H  
ATOM    204 2HE2 GLN A  11       4.185   3.699  12.078  1.00  2.01           H  
ATOM    205  N   ALA A  12       9.595   8.024  10.460  1.00  2.06           N  
ATOM    206  CA  ALA A  12      10.971   8.492  10.491  1.00  2.06           C  
ATOM    207  C   ALA A  12      11.061   9.969  10.847  1.00  2.06           C  
ATOM    208  O   ALA A  12      11.813  10.346  11.753  1.00  2.06           O  
ATOM    209  CB  ALA A  12      11.622   8.256   9.142  1.00  2.06           C  
ATOM    210  H   ALA A  12       9.214   7.659   9.584  1.00  2.06           H  
ATOM    211  HA  ALA A  12      11.503   7.927  11.254  1.00  2.06           H  
ATOM    212 1HB  ALA A  12      12.660   8.584   9.179  1.00  2.06           H  
ATOM    213 2HB  ALA A  12      11.579   7.194   8.901  1.00  2.06           H  
ATOM    214 3HB  ALA A  12      11.094   8.819   8.378  1.00  2.06           H  
ATOM    215  N   HIS A  13      10.227  10.802  10.216  1.00  2.13           N  
ATOM    216  CA  HIS A  13      10.316  12.222  10.501  1.00  2.13           C  
ATOM    217  C   HIS A  13       9.762  12.527  11.882  1.00  2.13           C  
ATOM    218  O   HIS A  13      10.248  13.433  12.555  1.00  2.13           O  
ATOM    219  CB  HIS A  13       9.615  13.071   9.438  1.00  2.13           C  
ATOM    220  CG  HIS A  13      10.322  13.065   8.081  1.00  2.13           C  
ATOM    221  ND1 HIS A  13      11.640  13.457   7.921  1.00  2.13           N  
ATOM    222  CD2 HIS A  13       9.885  12.727   6.842  1.00  2.13           C  
ATOM    223  CE1 HIS A  13      11.977  13.343   6.651  1.00  2.13           C  
ATOM    224  NE2 HIS A  13      10.931  12.910   5.974  1.00  2.13           N  
ATOM    225  H   HIS A  13       9.612  10.464   9.482  1.00  2.13           H  
ATOM    226  HA  HIS A  13      11.364  12.520  10.499  1.00  2.13           H  
ATOM    227 1HB  HIS A  13       8.608  12.692   9.304  1.00  2.13           H  
ATOM    228 2HB  HIS A  13       9.540  14.095   9.783  1.00  2.13           H  
ATOM    229  HD1 HIS A  13      12.297  13.746   8.652  1.00  2.13           H  
ATOM    230  HD2 HIS A  13       8.937  12.366   6.464  1.00  2.13           H  
ATOM    231  HE1 HIS A  13      12.986  13.599   6.328  1.00  2.13           H  
ATOM    232  N   ALA A  14       8.745  11.792  12.335  1.00  2.20           N  
ATOM    233  CA  ALA A  14       8.232  12.060  13.664  1.00  2.20           C  
ATOM    234  C   ALA A  14       9.336  11.841  14.683  1.00  2.20           C  
ATOM    235  O   ALA A  14       9.488  12.635  15.612  1.00  2.20           O  
ATOM    236  CB  ALA A  14       7.053  11.161  13.973  1.00  2.20           C  
ATOM    237  H   ALA A  14       8.313  11.060  11.779  1.00  2.20           H  
ATOM    238  HA  ALA A  14       7.919  13.101  13.712  1.00  2.20           H  
ATOM    239 1HB  ALA A  14       6.681  11.379  14.972  1.00  2.20           H  
ATOM    240 2HB  ALA A  14       6.263  11.334  13.244  1.00  2.20           H  
ATOM    241 3HB  ALA A  14       7.374  10.120  13.921  1.00  2.20           H  
ATOM    242  N   ALA A  15      10.137  10.781  14.496  1.00  2.27           N  
ATOM    243  CA  ALA A  15      11.239  10.515  15.410  1.00  2.27           C  
ATOM    244  C   ALA A  15      12.247  11.658  15.383  1.00  2.27           C  
ATOM    245  O   ALA A  15      12.755  12.075  16.429  1.00  2.27           O  
ATOM    246  CB  ALA A  15      11.916   9.213  15.046  1.00  2.27           C  
ATOM    247  H   ALA A  15       9.963  10.133  13.722  1.00  2.27           H  
ATOM    248  HA  ALA A  15      10.832  10.441  16.421  1.00  2.27           H  
ATOM    249 1HB  ALA A  15      12.722   9.012  15.747  1.00  2.27           H  
ATOM    250 2HB  ALA A  15      11.185   8.405  15.085  1.00  2.27           H  
ATOM    251 3HB  ALA A  15      12.319   9.286  14.037  1.00  2.27           H  
ATOM    252  N   GLU A  16      12.513  12.192  14.185  1.00  2.34           N  
ATOM    253  CA  GLU A  16      13.442  13.309  14.052  1.00  2.34           C  
ATOM    254  C   GLU A  16      12.915  14.527  14.802  1.00  2.34           C  
ATOM    255  O   GLU A  16      13.683  15.249  15.439  1.00  2.34           O  
ATOM    256  CB  GLU A  16      13.663  13.666  12.589  1.00  2.34           C  
ATOM    257  CG  GLU A  16      14.442  12.655  11.762  1.00  2.34           C  
ATOM    258  CD  GLU A  16      14.428  12.991  10.277  1.00  2.34           C  
ATOM    259  OE1 GLU A  16      13.636  13.834   9.887  1.00  2.34           O  
ATOM    260  OE2 GLU A  16      15.204  12.421   9.543  1.00  2.34           O  
ATOM    261  H   GLU A  16      12.082  11.787  13.351  1.00  2.34           H  
ATOM    262  HA  GLU A  16      14.398  13.022  14.494  1.00  2.34           H  
ATOM    263 1HB  GLU A  16      12.711  13.847  12.105  1.00  2.34           H  
ATOM    264 2HB  GLU A  16      14.214  14.585  12.562  1.00  2.34           H  
ATOM    265 1HG  GLU A  16      15.473  12.632  12.112  1.00  2.34           H  
ATOM    266 2HG  GLU A  16      14.011  11.669  11.914  1.00  2.34           H  
ATOM    267  N   VAL A  17      11.599  14.741  14.748  1.00  2.39           N  
ATOM    268  CA  VAL A  17      10.986  15.849  15.463  1.00  2.39           C  
ATOM    269  C   VAL A  17      11.121  15.657  16.965  1.00  2.39           C  
ATOM    270  O   VAL A  17      11.436  16.606  17.683  1.00  2.39           O  
ATOM    271  CB  VAL A  17       9.512  16.036  15.094  1.00  2.39           C  
ATOM    272  CG1 VAL A  17       8.894  17.072  16.033  1.00  2.39           C  
ATOM    273  CG2 VAL A  17       9.415  16.507  13.671  1.00  2.39           C  
ATOM    274  H   VAL A  17      11.021  14.123  14.175  1.00  2.39           H  
ATOM    275  HA  VAL A  17      11.507  16.760  15.177  1.00  2.39           H  
ATOM    276  HB  VAL A  17       8.980  15.096  15.217  1.00  2.39           H  
ATOM    277 1HG1 VAL A  17       7.844  17.211  15.780  1.00  2.39           H  
ATOM    278 2HG1 VAL A  17       8.976  16.721  17.064  1.00  2.39           H  
ATOM    279 3HG1 VAL A  17       9.423  18.020  15.929  1.00  2.39           H  
ATOM    280 1HG2 VAL A  17       8.367  16.644  13.409  1.00  2.39           H  
ATOM    281 2HG2 VAL A  17       9.947  17.452  13.567  1.00  2.39           H  
ATOM    282 3HG2 VAL A  17       9.858  15.774  13.012  1.00  2.39           H  
ATOM    283  N   GLU A  18      10.894  14.435  17.451  1.00  2.42           N  
ATOM    284  CA  GLU A  18      11.044  14.196  18.879  1.00  2.42           C  
ATOM    285  C   GLU A  18      12.482  14.485  19.310  1.00  2.42           C  
ATOM    286  O   GLU A  18      12.720  15.046  20.376  1.00  2.42           O  
ATOM    287  CB  GLU A  18      10.664  12.763  19.249  1.00  2.42           C  
ATOM    288  CG  GLU A  18       9.169  12.448  19.151  1.00  2.42           C  
ATOM    289  CD  GLU A  18       8.829  11.004  19.504  1.00  2.42           C  
ATOM    290  OE1 GLU A  18       9.731  10.225  19.720  1.00  2.42           O  
ATOM    291  OE2 GLU A  18       7.660  10.691  19.564  1.00  2.42           O  
ATOM    292  H   GLU A  18      10.607  13.683  16.822  1.00  2.42           H  
ATOM    293  HA  GLU A  18      10.382  14.876  19.414  1.00  2.42           H  
ATOM    294 1HB  GLU A  18      11.190  12.072  18.591  1.00  2.42           H  
ATOM    295 2HB  GLU A  18      10.988  12.554  20.268  1.00  2.42           H  
ATOM    296 1HG  GLU A  18       8.626  13.113  19.822  1.00  2.42           H  
ATOM    297 2HG  GLU A  18       8.838  12.656  18.135  1.00  2.42           H  
ATOM    298  N   GLU A  19      13.460  14.131  18.475  1.00  2.50           N  
ATOM    299  CA  GLU A  19      14.833  14.474  18.812  1.00  2.50           C  
ATOM    300  C   GLU A  19      15.001  15.997  18.798  1.00  2.50           C  
ATOM    301  O   GLU A  19      15.564  16.587  19.716  1.00  2.50           O  
ATOM    302  CB  GLU A  19      15.842  13.850  17.845  1.00  2.50           C  
ATOM    303  CG  GLU A  19      17.300  14.145  18.233  1.00  2.50           C  
ATOM    304  CD  GLU A  19      18.336  13.571  17.292  1.00  2.50           C  
ATOM    305  OE1 GLU A  19      17.992  12.834  16.408  1.00  2.50           O  
ATOM    306  OE2 GLU A  19      19.489  13.928  17.439  1.00  2.50           O  
ATOM    307  H   GLU A  19      13.241  13.618  17.620  1.00  2.50           H  
ATOM    308  HA  GLU A  19      15.046  14.118  19.820  1.00  2.50           H  
ATOM    309 1HB  GLU A  19      15.699  12.770  17.808  1.00  2.50           H  
ATOM    310 2HB  GLU A  19      15.674  14.238  16.840  1.00  2.50           H  
ATOM    311 1HG  GLU A  19      17.431  15.220  18.297  1.00  2.50           H  
ATOM    312 2HG  GLU A  19      17.471  13.739  19.229  1.00  2.50           H  
ATOM    313  N   LEU A  20      14.473  16.644  17.759  1.00  2.74           N  
ATOM    314  CA  LEU A  20      14.597  18.083  17.570  1.00  2.74           C  
ATOM    315  C   LEU A  20      14.151  18.948  18.711  1.00  2.74           C  
ATOM    316  O   LEU A  20      14.862  19.876  19.113  1.00  2.74           O  
ATOM    317  CB  LEU A  20      13.828  18.526  16.356  1.00  2.74           C  
ATOM    318  CG  LEU A  20      13.789  19.951  16.186  1.00  2.74           C  
ATOM    319  CD1 LEU A  20      15.204  20.447  16.135  1.00  2.74           C  
ATOM    320  CD2 LEU A  20      12.987  20.230  14.911  1.00  2.74           C  
ATOM    321  H   LEU A  20      14.001  16.105  17.036  1.00  2.74           H  
ATOM    322  HA  LEU A  20      15.641  18.292  17.386  1.00  2.74           H  
ATOM    323 1HB  LEU A  20      14.246  18.067  15.482  1.00  2.74           H  
ATOM    324 2HB  LEU A  20      12.811  18.200  16.458  1.00  2.74           H  
ATOM    325  HG  LEU A  20      13.299  20.425  17.035  1.00  2.74           H  
ATOM    326 1HD1 LEU A  20      15.211  21.502  16.040  1.00  2.74           H  
ATOM    327 2HD1 LEU A  20      15.694  20.186  17.069  1.00  2.74           H  
ATOM    328 3HD1 LEU A  20      15.735  19.996  15.307  1.00  2.74           H  
ATOM    329 1HD2 LEU A  20      12.923  21.278  14.708  1.00  2.74           H  
ATOM    330 2HD2 LEU A  20      13.469  19.744  14.091  1.00  2.74           H  
ATOM    331 3HD2 LEU A  20      11.981  19.825  15.030  1.00  2.74           H  
ATOM    332  N   VAL A  21      12.992  18.648  19.259  1.00  3.30           N  
ATOM    333  CA  VAL A  21      12.472  19.446  20.352  1.00  3.30           C  
ATOM    334  C   VAL A  21      13.391  19.398  21.592  1.00  3.30           C  
ATOM    335  O   VAL A  21      13.250  20.221  22.506  1.00  3.30           O  
ATOM    336  CB  VAL A  21      11.029  19.010  20.675  1.00  3.30           C  
ATOM    337  CG1 VAL A  21      10.134  19.262  19.459  1.00  3.30           C  
ATOM    338  CG2 VAL A  21      11.009  17.571  21.020  1.00  3.30           C  
ATOM    339  H   VAL A  21      12.454  17.867  18.878  1.00  3.30           H  
ATOM    340  HA  VAL A  21      12.423  20.478  20.010  1.00  3.30           H  
ATOM    341  HB  VAL A  21      10.650  19.598  21.507  1.00  3.30           H  
ATOM    342 1HG1 VAL A  21       9.112  18.957  19.686  1.00  3.30           H  
ATOM    343 2HG1 VAL A  21      10.151  20.320  19.207  1.00  3.30           H  
ATOM    344 3HG1 VAL A  21      10.501  18.687  18.616  1.00  3.30           H  
ATOM    345 1HG2 VAL A  21       9.994  17.255  21.241  1.00  3.30           H  
ATOM    346 2HG2 VAL A  21      11.379  17.028  20.174  1.00  3.30           H  
ATOM    347 3HG2 VAL A  21      11.640  17.386  21.879  1.00  3.30           H  
ATOM    348  N   GLU A  22      14.330  18.443  21.638  1.00  4.36           N  
ATOM    349  CA  GLU A  22      15.296  18.338  22.716  1.00  4.36           C  
ATOM    350  C   GLU A  22      16.727  18.753  22.306  1.00  4.36           C  
ATOM    351  O   GLU A  22      17.658  18.542  23.086  1.00  4.36           O  
ATOM    352  CB  GLU A  22      15.327  16.911  23.284  1.00  4.36           C  
ATOM    353  CG  GLU A  22      14.021  16.454  23.951  1.00  4.36           C  
ATOM    354  CD  GLU A  22      14.121  15.089  24.632  1.00  4.36           C  
ATOM    355  OE1 GLU A  22      15.170  14.487  24.586  1.00  4.36           O  
ATOM    356  OE2 GLU A  22      13.145  14.669  25.215  1.00  4.36           O  
ATOM    357  H   GLU A  22      14.429  17.780  20.871  1.00  4.36           H  
ATOM    358  HA  GLU A  22      14.981  19.006  23.516  1.00  4.36           H  
ATOM    359 1HB  GLU A  22      15.545  16.212  22.472  1.00  4.36           H  
ATOM    360 2HB  GLU A  22      16.131  16.826  24.014  1.00  4.36           H  
ATOM    361 1HG  GLU A  22      13.715  17.200  24.684  1.00  4.36           H  
ATOM    362 2HG  GLU A  22      13.256  16.400  23.187  1.00  4.36           H  
ATOM    363  N   LYS A  23      16.934  19.331  21.106  1.00  6.07           N  
ATOM    364  CA  LYS A  23      18.320  19.622  20.705  1.00  6.07           C  
ATOM    365  C   LYS A  23      18.981  20.888  21.291  1.00  6.07           C  
ATOM    366  O   LYS A  23      20.033  20.752  21.907  1.00  6.07           O  
ATOM    367  CB  LYS A  23      18.462  19.656  19.169  1.00  6.07           C  
ATOM    368  CG  LYS A  23      18.411  18.316  18.458  1.00  6.07           C  
ATOM    369  CD  LYS A  23      18.532  18.541  16.948  1.00  6.07           C  
ATOM    370  CE  LYS A  23      18.535  17.250  16.131  1.00  6.07           C  
ATOM    371  NZ  LYS A  23      19.818  16.515  16.294  1.00  6.07           N  
ATOM    372  H   LYS A  23      16.158  19.522  20.475  1.00  6.07           H  
ATOM    373  HA  LYS A  23      18.924  18.780  21.045  1.00  6.07           H  
ATOM    374 1HB  LYS A  23      17.656  20.232  18.733  1.00  6.07           H  
ATOM    375 2HB  LYS A  23      19.395  20.141  18.897  1.00  6.07           H  
ATOM    376 1HG  LYS A  23      19.235  17.685  18.793  1.00  6.07           H  
ATOM    377 2HG  LYS A  23      17.487  17.816  18.689  1.00  6.07           H  
ATOM    378 1HD  LYS A  23      17.735  19.171  16.599  1.00  6.07           H  
ATOM    379 2HD  LYS A  23      19.465  19.063  16.759  1.00  6.07           H  
ATOM    380 1HE  LYS A  23      17.708  16.615  16.434  1.00  6.07           H  
ATOM    381 2HE  LYS A  23      18.414  17.505  15.080  1.00  6.07           H  
ATOM    382 1HZ  LYS A  23      19.833  15.678  15.721  1.00  6.07           H  
ATOM    383 2HZ  LYS A  23      20.556  17.156  15.982  1.00  6.07           H  
ATOM    384 3HZ  LYS A  23      19.966  16.264  17.265  1.00  6.07           H  
ATOM    385  N   LYS A  24      18.446  22.121  21.156  1.00  8.10           N  
ATOM    386  CA  LYS A  24      17.291  22.622  20.397  1.00  8.10           C  
ATOM    387  C   LYS A  24      17.837  23.513  19.265  1.00  8.10           C  
ATOM    388  O   LYS A  24      17.211  24.498  18.879  1.00  8.10           O  
ATOM    389  CB  LYS A  24      16.369  23.477  21.274  1.00  8.10           C  
ATOM    390  CG  LYS A  24      15.648  22.775  22.425  1.00  8.10           C  
ATOM    391  CD  LYS A  24      14.820  23.815  23.210  1.00  8.10           C  
ATOM    392  CE  LYS A  24      14.037  23.226  24.389  1.00  8.10           C  
ATOM    393  NZ  LYS A  24      12.825  22.470  23.957  1.00  8.10           N  
ATOM    394  H   LYS A  24      18.959  22.844  21.642  1.00  8.10           H  
ATOM    395  HA  LYS A  24      16.722  21.803  19.966  1.00  8.10           H  
ATOM    396 1HB  LYS A  24      16.944  24.298  21.703  1.00  8.10           H  
ATOM    397 2HB  LYS A  24      15.598  23.921  20.645  1.00  8.10           H  
ATOM    398 1HG  LYS A  24      14.985  22.011  22.021  1.00  8.10           H  
ATOM    399 2HG  LYS A  24      16.368  22.294  23.085  1.00  8.10           H  
ATOM    400 1HD  LYS A  24      15.490  24.585  23.591  1.00  8.10           H  
ATOM    401 2HD  LYS A  24      14.112  24.286  22.530  1.00  8.10           H  
ATOM    402 1HE  LYS A  24      14.688  22.556  24.946  1.00  8.10           H  
ATOM    403 2HE  LYS A  24      13.725  24.040  25.042  1.00  8.10           H  
ATOM    404 1HZ  LYS A  24      12.350  22.110  24.766  1.00  8.10           H  
ATOM    405 2HZ  LYS A  24      12.208  23.081  23.452  1.00  8.10           H  
ATOM    406 3HZ  LYS A  24      13.077  21.682  23.354  1.00  8.10           H  
ATOM    407  N   ASP A  25      19.042  23.184  18.783  1.00  9.58           N  
ATOM    408  CA  ASP A  25      19.794  23.953  17.779  1.00  9.58           C  
ATOM    409  C   ASP A  25      19.008  24.395  16.561  1.00  9.58           C  
ATOM    410  O   ASP A  25      18.342  23.590  15.910  1.00  9.58           O  
ATOM    411  CB  ASP A  25      20.983  23.142  17.266  1.00  9.58           C  
ATOM    412  CG  ASP A  25      21.868  23.941  16.290  1.00  9.58           C  
ATOM    413  OD1 ASP A  25      22.698  24.681  16.760  1.00  9.58           O  
ATOM    414  OD2 ASP A  25      21.683  23.837  15.075  1.00  9.58           O  
ATOM    415  H   ASP A  25      19.472  22.351  19.158  1.00  9.58           H  
ATOM    416  HA  ASP A  25      20.174  24.850  18.271  1.00  9.58           H  
ATOM    417 1HB  ASP A  25      21.594  22.816  18.110  1.00  9.58           H  
ATOM    418 2HB  ASP A  25      20.623  22.243  16.758  1.00  9.58           H  
ATOM    419  N   VAL A  26      19.164  25.682  16.234  1.00  9.61           N  
ATOM    420  CA  VAL A  26      18.480  26.329  15.125  1.00  9.61           C  
ATOM    421  C   VAL A  26      18.793  25.777  13.742  1.00  9.61           C  
ATOM    422  O   VAL A  26      17.880  25.620  12.935  1.00  9.61           O  
ATOM    423  CB  VAL A  26      18.800  27.829  15.099  1.00  9.61           C  
ATOM    424  CG1 VAL A  26      18.234  28.439  13.817  1.00  9.61           C  
ATOM    425  CG2 VAL A  26      18.208  28.486  16.328  1.00  9.61           C  
ATOM    426  H   VAL A  26      19.769  26.243  16.816  1.00  9.61           H  
ATOM    427  HA  VAL A  26      17.412  26.227  15.306  1.00  9.61           H  
ATOM    428  HB  VAL A  26      19.881  27.971  15.088  1.00  9.61           H  
ATOM    429 1HG1 VAL A  26      18.464  29.503  13.785  1.00  9.61           H  
ATOM    430 2HG1 VAL A  26      18.679  27.950  12.948  1.00  9.61           H  
ATOM    431 3HG1 VAL A  26      17.154  28.301  13.795  1.00  9.61           H  
ATOM    432 1HG2 VAL A  26      18.433  29.553  16.316  1.00  9.61           H  
ATOM    433 2HG2 VAL A  26      17.127  28.341  16.331  1.00  9.61           H  
ATOM    434 3HG2 VAL A  26      18.636  28.033  17.223  1.00  9.61           H  
ATOM    435  N   GLU A  27      20.052  25.503  13.422  1.00  8.17           N  
ATOM    436  CA  GLU A  27      20.303  24.996  12.079  1.00  8.17           C  
ATOM    437  C   GLU A  27      19.624  23.652  11.903  1.00  8.17           C  
ATOM    438  O   GLU A  27      18.931  23.412  10.905  1.00  8.17           O  
ATOM    439  CB  GLU A  27      21.799  24.872  11.780  1.00  8.17           C  
ATOM    440  CG  GLU A  27      22.098  24.340  10.377  1.00  8.17           C  
ATOM    441  CD  GLU A  27      23.574  24.276  10.024  1.00  8.17           C  
ATOM    442  OE1 GLU A  27      24.387  24.734  10.785  1.00  8.17           O  
ATOM    443  OE2 GLU A  27      23.876  23.728   8.981  1.00  8.17           O  
ATOM    444  H   GLU A  27      20.808  25.588  14.100  1.00  8.17           H  
ATOM    445  HA  GLU A  27      19.867  25.692  11.360  1.00  8.17           H  
ATOM    446 1HB  GLU A  27      22.276  25.844  11.889  1.00  8.17           H  
ATOM    447 2HB  GLU A  27      22.259  24.196  12.504  1.00  8.17           H  
ATOM    448 1HG  GLU A  27      21.680  23.335  10.309  1.00  8.17           H  
ATOM    449 2HG  GLU A  27      21.580  24.965   9.650  1.00  8.17           H  
ATOM    450  N   GLU A  28      19.806  22.763  12.883  1.00  6.13           N  
ATOM    451  CA  GLU A  28      19.180  21.453  12.739  1.00  6.13           C  
ATOM    452  C   GLU A  28      17.651  21.585  12.748  1.00  6.13           C  
ATOM    453  O   GLU A  28      16.970  20.906  11.974  1.00  6.13           O  
ATOM    454  CB  GLU A  28      19.735  20.457  13.762  1.00  6.13           C  
ATOM    455  CG  GLU A  28      21.224  20.096  13.431  1.00  6.13           C  
ATOM    456  CD  GLU A  28      21.913  19.066  14.328  1.00  6.13           C  
ATOM    457  OE1 GLU A  28      21.347  18.645  15.305  1.00  6.13           O  
ATOM    458  OE2 GLU A  28      23.013  18.694  14.009  1.00  6.13           O  
ATOM    459  H   GLU A  28      20.385  23.013  13.703  1.00  6.13           H  
ATOM    460  HA  GLU A  28      19.459  21.061  11.762  1.00  6.13           H  
ATOM    461 1HB  GLU A  28      19.693  20.897  14.763  1.00  6.13           H  
ATOM    462 2HB  GLU A  28      19.135  19.550  13.764  1.00  6.13           H  
ATOM    463 1HG  GLU A  28      21.261  19.736  12.403  1.00  6.13           H  
ATOM    464 2HG  GLU A  28      21.798  21.026  13.470  1.00  6.13           H  
ATOM    465  N   TYR A  29      17.123  22.515  13.556  1.00  4.38           N  
ATOM    466  CA  TYR A  29      15.694  22.798  13.615  1.00  4.38           C  
ATOM    467  C   TYR A  29      15.161  23.152  12.254  1.00  4.38           C  
ATOM    468  O   TYR A  29      14.167  22.580  11.812  1.00  4.38           O  
ATOM    469  CB  TYR A  29      15.423  23.965  14.581  1.00  4.38           C  
ATOM    470  CG  TYR A  29      13.988  24.426  14.693  1.00  4.38           C  
ATOM    471  CD1 TYR A  29      13.112  23.818  15.573  1.00  4.38           C  
ATOM    472  CD2 TYR A  29      13.547  25.468  13.890  1.00  4.38           C  
ATOM    473  CE1 TYR A  29      11.805  24.242  15.655  1.00  4.38           C  
ATOM    474  CE2 TYR A  29      12.240  25.896  13.971  1.00  4.38           C  
ATOM    475  CZ  TYR A  29      11.368  25.286  14.849  1.00  4.38           C  
ATOM    476  OH  TYR A  29      10.061  25.713  14.933  1.00  4.38           O  
ATOM    477  H   TYR A  29      17.731  23.033  14.190  1.00  4.38           H  
ATOM    478  HA  TYR A  29      15.166  21.909  13.913  1.00  4.38           H  
ATOM    479 1HB  TYR A  29      15.780  23.712  15.577  1.00  4.38           H  
ATOM    480 2HB  TYR A  29      15.991  24.806  14.256  1.00  4.38           H  
ATOM    481  HD1 TYR A  29      13.455  23.008  16.207  1.00  4.38           H  
ATOM    482  HD2 TYR A  29      14.235  25.948  13.194  1.00  4.38           H  
ATOM    483  HE1 TYR A  29      11.120  23.761  16.352  1.00  4.38           H  
ATOM    484  HE2 TYR A  29      11.897  26.715  13.340  1.00  4.38           H  
ATOM    485  HH  TYR A  29       9.597  25.194  15.596  1.00  4.38           H  
ATOM    486  N   GLN A  30      15.815  24.093  11.582  1.00  3.26           N  
ATOM    487  CA  GLN A  30      15.370  24.545  10.276  1.00  3.26           C  
ATOM    488  C   GLN A  30      15.429  23.431   9.242  1.00  3.26           C  
ATOM    489  O   GLN A  30      14.514  23.275   8.426  1.00  3.26           O  
ATOM    490  CB  GLN A  30      16.242  25.713   9.833  1.00  3.26           C  
ATOM    491  CG  GLN A  30      16.019  26.979  10.641  1.00  3.26           C  
ATOM    492  CD  GLN A  30      17.020  28.071  10.319  1.00  3.26           C  
ATOM    493  OE1 GLN A  30      18.081  27.832   9.731  1.00  3.26           O  
ATOM    494  NE2 GLN A  30      16.691  29.294  10.717  1.00  3.26           N  
ATOM    495  H   GLN A  30      16.637  24.527  12.005  1.00  3.26           H  
ATOM    496  HA  GLN A  30      14.339  24.882  10.363  1.00  3.26           H  
ATOM    497 1HB  GLN A  30      17.295  25.433   9.943  1.00  3.26           H  
ATOM    498 2HB  GLN A  30      16.065  25.930   8.781  1.00  3.26           H  
ATOM    499 1HG  GLN A  30      15.023  27.357  10.421  1.00  3.26           H  
ATOM    500 2HG  GLN A  30      16.096  26.743  11.696  1.00  3.26           H  
ATOM    501 1HE2 GLN A  30      17.310  30.060  10.543  1.00  3.26           H  
ATOM    502 2HE2 GLN A  30      15.828  29.448  11.196  1.00  3.26           H  
ATOM    503  N   LYS A  31      16.476  22.609   9.287  1.00  2.66           N  
ATOM    504  CA  LYS A  31      16.566  21.527   8.317  1.00  2.66           C  
ATOM    505  C   LYS A  31      15.455  20.503   8.526  1.00  2.66           C  
ATOM    506  O   LYS A  31      14.839  20.032   7.561  1.00  2.66           O  
ATOM    507  CB  LYS A  31      17.939  20.870   8.394  1.00  2.66           C  
ATOM    508  CG  LYS A  31      19.061  21.756   7.848  1.00  2.66           C  
ATOM    509  CD  LYS A  31      20.424  21.098   7.965  1.00  2.66           C  
ATOM    510  CE  LYS A  31      21.508  21.993   7.372  1.00  2.66           C  
ATOM    511  NZ  LYS A  31      22.869  21.406   7.524  1.00  2.66           N  
ATOM    512  H   LYS A  31      17.225  22.759   9.969  1.00  2.66           H  
ATOM    513  HA  LYS A  31      16.443  21.950   7.321  1.00  2.66           H  
ATOM    514 1HB  LYS A  31      18.170  20.643   9.440  1.00  2.66           H  
ATOM    515 2HB  LYS A  31      17.932  19.932   7.845  1.00  2.66           H  
ATOM    516 1HG  LYS A  31      18.864  21.991   6.803  1.00  2.66           H  
ATOM    517 2HG  LYS A  31      19.078  22.689   8.414  1.00  2.66           H  
ATOM    518 1HD  LYS A  31      20.647  20.927   9.022  1.00  2.66           H  
ATOM    519 2HD  LYS A  31      20.422  20.141   7.447  1.00  2.66           H  
ATOM    520 1HE  LYS A  31      21.305  22.140   6.314  1.00  2.66           H  
ATOM    521 2HE  LYS A  31      21.481  22.957   7.869  1.00  2.66           H  
ATOM    522 1HZ  LYS A  31      23.555  22.038   7.118  1.00  2.66           H  
ATOM    523 2HZ  LYS A  31      23.075  21.275   8.509  1.00  2.66           H  
ATOM    524 3HZ  LYS A  31      22.909  20.518   7.054  1.00  2.66           H  
ATOM    525  N   LEU A  32      15.165  20.190   9.786  1.00  2.39           N  
ATOM    526  CA  LEU A  32      14.121  19.233  10.085  1.00  2.39           C  
ATOM    527  C   LEU A  32      12.742  19.825   9.866  1.00  2.39           C  
ATOM    528  O   LEU A  32      11.830  19.132   9.418  1.00  2.39           O  
ATOM    529  CB  LEU A  32      14.300  18.713  11.496  1.00  2.39           C  
ATOM    530  CG  LEU A  32      15.534  17.844  11.668  1.00  2.39           C  
ATOM    531  CD1 LEU A  32      15.675  17.444  13.120  1.00  2.39           C  
ATOM    532  CD2 LEU A  32      15.404  16.649  10.737  1.00  2.39           C  
ATOM    533  H   LEU A  32      15.703  20.601  10.551  1.00  2.39           H  
ATOM    534  HA  LEU A  32      14.234  18.390   9.409  1.00  2.39           H  
ATOM    535 1HB  LEU A  32      14.432  19.579  12.135  1.00  2.39           H  
ATOM    536 2HB  LEU A  32      13.416  18.157  11.807  1.00  2.39           H  
ATOM    537  HG  LEU A  32      16.428  18.410  11.399  1.00  2.39           H  
ATOM    538 1HD1 LEU A  32      16.561  16.827  13.245  1.00  2.39           H  
ATOM    539 2HD1 LEU A  32      15.773  18.339  13.716  1.00  2.39           H  
ATOM    540 3HD1 LEU A  32      14.795  16.882  13.433  1.00  2.39           H  
ATOM    541 1HD2 LEU A  32      16.278  16.005  10.836  1.00  2.39           H  
ATOM    542 2HD2 LEU A  32      14.514  16.089  10.984  1.00  2.39           H  
ATOM    543 3HD2 LEU A  32      15.326  16.995   9.708  1.00  2.39           H  
ATOM    544  N   LYS A  33      12.575  21.114  10.137  1.00  2.30           N  
ATOM    545  CA  LYS A  33      11.295  21.757   9.913  1.00  2.30           C  
ATOM    546  C   LYS A  33      10.947  21.605   8.444  1.00  2.30           C  
ATOM    547  O   LYS A  33       9.847  21.175   8.098  1.00  2.30           O  
ATOM    548  CB  LYS A  33      11.353  23.233  10.316  1.00  2.30           C  
ATOM    549  CG  LYS A  33      10.047  24.016  10.144  1.00  2.30           C  
ATOM    550  CD  LYS A  33      10.222  25.459  10.624  1.00  2.30           C  
ATOM    551  CE  LYS A  33       8.918  26.256  10.564  1.00  2.30           C  
ATOM    552  NZ  LYS A  33       8.453  26.477   9.165  1.00  2.30           N  
ATOM    553  H   LYS A  33      13.337  21.660  10.525  1.00  2.30           H  
ATOM    554  HA  LYS A  33      10.531  21.251  10.503  1.00  2.30           H  
ATOM    555 1HB  LYS A  33      11.659  23.311  11.362  1.00  2.30           H  
ATOM    556 2HB  LYS A  33      12.118  23.733   9.723  1.00  2.30           H  
ATOM    557 1HG  LYS A  33       9.756  24.019   9.087  1.00  2.30           H  
ATOM    558 2HG  LYS A  33       9.256  23.540  10.720  1.00  2.30           H  
ATOM    559 1HD  LYS A  33      10.569  25.445  11.651  1.00  2.30           H  
ATOM    560 2HD  LYS A  33      10.975  25.955  10.012  1.00  2.30           H  
ATOM    561 1HE  LYS A  33       8.146  25.716  11.110  1.00  2.30           H  
ATOM    562 2HE  LYS A  33       9.076  27.224  11.039  1.00  2.30           H  
ATOM    563 1HZ  LYS A  33       7.596  26.998   9.158  1.00  2.30           H  
ATOM    564 2HZ  LYS A  33       9.146  26.979   8.638  1.00  2.30           H  
ATOM    565 3HZ  LYS A  33       8.282  25.574   8.700  1.00  2.30           H  
ATOM    566  N   ARG A  34      11.915  21.911   7.576  1.00  2.27           N  
ATOM    567  CA  ARG A  34      11.706  21.804   6.142  1.00  2.27           C  
ATOM    568  C   ARG A  34      11.425  20.361   5.723  1.00  2.27           C  
ATOM    569  O   ARG A  34      10.558  20.114   4.880  1.00  2.27           O  
ATOM    570  CB  ARG A  34      12.932  22.327   5.421  1.00  2.27           C  
ATOM    571  CG  ARG A  34      13.113  23.834   5.513  1.00  2.27           C  
ATOM    572  CD  ARG A  34      14.407  24.269   4.935  1.00  2.27           C  
ATOM    573  NE  ARG A  34      14.589  25.710   5.037  1.00  2.27           N  
ATOM    574  CZ  ARG A  34      15.739  26.360   4.768  1.00  2.27           C  
ATOM    575  NH1 ARG A  34      16.802  25.688   4.380  1.00  2.27           N  
ATOM    576  NH2 ARG A  34      15.799  27.674   4.893  1.00  2.27           N  
ATOM    577  H   ARG A  34      12.814  22.256   7.919  1.00  2.27           H  
ATOM    578  HA  ARG A  34      10.849  22.423   5.873  1.00  2.27           H  
ATOM    579 1HB  ARG A  34      13.824  21.865   5.847  1.00  2.27           H  
ATOM    580 2HB  ARG A  34      12.887  22.052   4.369  1.00  2.27           H  
ATOM    581 1HG  ARG A  34      12.310  24.326   4.965  1.00  2.27           H  
ATOM    582 2HG  ARG A  34      13.076  24.142   6.557  1.00  2.27           H  
ATOM    583 1HD  ARG A  34      15.219  23.784   5.482  1.00  2.27           H  
ATOM    584 2HD  ARG A  34      14.455  23.990   3.885  1.00  2.27           H  
ATOM    585  HE  ARG A  34      13.796  26.262   5.333  1.00  2.27           H  
ATOM    586 1HH1 ARG A  34      16.755  24.683   4.285  1.00  2.27           H  
ATOM    587 2HH1 ARG A  34      17.662  26.176   4.178  1.00  2.27           H  
ATOM    588 1HH2 ARG A  34      14.983  28.192   5.189  1.00  2.27           H  
ATOM    589 2HH2 ARG A  34      16.660  28.162   4.693  1.00  2.27           H  
ATOM    590  N   ALA A  35      12.122  19.390   6.334  1.00  2.23           N  
ATOM    591  CA  ALA A  35      11.876  17.988   6.006  1.00  2.23           C  
ATOM    592  C   ALA A  35      10.431  17.608   6.311  1.00  2.23           C  
ATOM    593  O   ALA A  35       9.775  16.919   5.518  1.00  2.23           O  
ATOM    594  CB  ALA A  35      12.809  17.095   6.798  1.00  2.23           C  
ATOM    595  H   ALA A  35      12.858  19.628   7.001  1.00  2.23           H  
ATOM    596  HA  ALA A  35      12.054  17.851   4.941  1.00  2.23           H  
ATOM    597 1HB  ALA A  35      12.631  16.070   6.530  1.00  2.23           H  
ATOM    598 2HB  ALA A  35      13.842  17.359   6.574  1.00  2.23           H  
ATOM    599 3HB  ALA A  35      12.625  17.228   7.859  1.00  2.23           H  
ATOM    600  N   VAL A  36       9.925  18.113   7.437  1.00  2.19           N  
ATOM    601  CA  VAL A  36       8.558  17.869   7.852  1.00  2.19           C  
ATOM    602  C   VAL A  36       7.574  18.564   6.929  1.00  2.19           C  
ATOM    603  O   VAL A  36       6.569  17.971   6.556  1.00  2.19           O  
ATOM    604  CB  VAL A  36       8.334  18.279   9.308  1.00  2.19           C  
ATOM    605  CG1 VAL A  36       6.847  18.190   9.643  1.00  2.19           C  
ATOM    606  CG2 VAL A  36       9.121  17.341  10.199  1.00  2.19           C  
ATOM    607  H   VAL A  36      10.531  18.668   8.045  1.00  2.19           H  
ATOM    608  HA  VAL A  36       8.381  16.795   7.793  1.00  2.19           H  
ATOM    609  HB  VAL A  36       8.667  19.307   9.455  1.00  2.19           H  
ATOM    610 1HG1 VAL A  36       6.691  18.480  10.680  1.00  2.19           H  
ATOM    611 2HG1 VAL A  36       6.294  18.865   8.990  1.00  2.19           H  
ATOM    612 3HG1 VAL A  36       6.497  17.169   9.492  1.00  2.19           H  
ATOM    613 1HG2 VAL A  36       8.966  17.636  11.220  1.00  2.19           H  
ATOM    614 2HG2 VAL A  36       8.772  16.325  10.049  1.00  2.19           H  
ATOM    615 3HG2 VAL A  36      10.177  17.398   9.960  1.00  2.19           H  
ATOM    616  N   GLU A  37       7.846  19.810   6.540  1.00  2.15           N  
ATOM    617  CA  GLU A  37       6.932  20.486   5.623  1.00  2.15           C  
ATOM    618  C   GLU A  37       6.859  19.698   4.311  1.00  2.15           C  
ATOM    619  O   GLU A  37       5.780  19.530   3.731  1.00  2.15           O  
ATOM    620  CB  GLU A  37       7.375  21.931   5.380  1.00  2.15           C  
ATOM    621  CG  GLU A  37       7.192  22.847   6.594  1.00  2.15           C  
ATOM    622  CD  GLU A  37       7.707  24.257   6.389  1.00  2.15           C  
ATOM    623  OE1 GLU A  37       8.256  24.543   5.351  1.00  2.15           O  
ATOM    624  OE2 GLU A  37       7.558  25.054   7.303  1.00  2.15           O  
ATOM    625  H   GLU A  37       8.678  20.283   6.895  1.00  2.15           H  
ATOM    626  HA  GLU A  37       5.941  20.502   6.068  1.00  2.15           H  
ATOM    627 1HB  GLU A  37       8.431  21.942   5.108  1.00  2.15           H  
ATOM    628 2HB  GLU A  37       6.815  22.350   4.545  1.00  2.15           H  
ATOM    629 1HG  GLU A  37       6.130  22.894   6.834  1.00  2.15           H  
ATOM    630 2HG  GLU A  37       7.702  22.402   7.445  1.00  2.15           H  
ATOM    631  N   GLY A  38       8.001  19.152   3.877  1.00  2.12           N  
ATOM    632  CA  GLY A  38       8.052  18.313   2.687  1.00  2.12           C  
ATOM    633  C   GLY A  38       7.086  17.150   2.887  1.00  2.12           C  
ATOM    634  O   GLY A  38       6.184  16.925   2.074  1.00  2.12           O  
ATOM    635  H   GLY A  38       8.869  19.347   4.378  1.00  2.12           H  
ATOM    636 1HA  GLY A  38       7.777  18.892   1.807  1.00  2.12           H  
ATOM    637 2HA  GLY A  38       9.067  17.941   2.548  1.00  2.12           H  
ATOM    638  N   LEU A  39       7.256  16.433   3.996  1.00  2.10           N  
ATOM    639  CA  LEU A  39       6.381  15.320   4.330  1.00  2.10           C  
ATOM    640  C   LEU A  39       4.912  15.694   4.331  1.00  2.10           C  
ATOM    641  O   LEU A  39       4.092  14.965   3.780  1.00  2.10           O  
ATOM    642  CB  LEU A  39       6.692  14.775   5.710  1.00  2.10           C  
ATOM    643  CG  LEU A  39       5.753  13.721   6.169  1.00  2.10           C  
ATOM    644  CD1 LEU A  39       5.869  12.499   5.270  1.00  2.10           C  
ATOM    645  CD2 LEU A  39       6.026  13.440   7.607  1.00  2.10           C  
ATOM    646  H   LEU A  39       8.031  16.666   4.622  1.00  2.10           H  
ATOM    647  HA  LEU A  39       6.537  14.535   3.589  1.00  2.10           H  
ATOM    648 1HB  LEU A  39       7.700  14.376   5.707  1.00  2.10           H  
ATOM    649 2HB  LEU A  39       6.648  15.576   6.427  1.00  2.10           H  
ATOM    650  HG  LEU A  39       4.740  14.095   6.078  1.00  2.10           H  
ATOM    651 1HD1 LEU A  39       5.171  11.746   5.584  1.00  2.10           H  
ATOM    652 2HD1 LEU A  39       5.648  12.780   4.238  1.00  2.10           H  
ATOM    653 3HD1 LEU A  39       6.870  12.106   5.328  1.00  2.10           H  
ATOM    654 1HD2 LEU A  39       5.331  12.723   7.958  1.00  2.10           H  
ATOM    655 2HD2 LEU A  39       7.027  13.068   7.715  1.00  2.10           H  
ATOM    656 3HD2 LEU A  39       5.912  14.360   8.181  1.00  2.10           H  
ATOM    657  N   LEU A  40       4.564  16.809   4.966  1.00  2.07           N  
ATOM    658  CA  LEU A  40       3.165  17.182   5.073  1.00  2.07           C  
ATOM    659  C   LEU A  40       2.560  17.382   3.693  1.00  2.07           C  
ATOM    660  O   LEU A  40       1.414  16.989   3.446  1.00  2.07           O  
ATOM    661  CB  LEU A  40       3.034  18.454   5.907  1.00  2.07           C  
ATOM    662  CG  LEU A  40       3.393  18.295   7.401  1.00  2.07           C  
ATOM    663  CD1 LEU A  40       3.396  19.659   8.067  1.00  2.07           C  
ATOM    664  CD2 LEU A  40       2.420  17.360   8.061  1.00  2.07           C  
ATOM    665  H   LEU A  40       5.284  17.381   5.402  1.00  2.07           H  
ATOM    666  HA  LEU A  40       2.631  16.383   5.570  1.00  2.07           H  
ATOM    667 1HB  LEU A  40       3.699  19.209   5.484  1.00  2.07           H  
ATOM    668 2HB  LEU A  40       2.011  18.817   5.839  1.00  2.07           H  
ATOM    669  HG  LEU A  40       4.380  17.877   7.490  1.00  2.07           H  
ATOM    670 1HD1 LEU A  40       3.667  19.548   9.117  1.00  2.07           H  
ATOM    671 2HD1 LEU A  40       4.122  20.302   7.576  1.00  2.07           H  
ATOM    672 3HD1 LEU A  40       2.407  20.104   7.992  1.00  2.07           H  
ATOM    673 1HD2 LEU A  40       2.688  17.242   9.112  1.00  2.07           H  
ATOM    674 2HD2 LEU A  40       1.411  17.766   7.986  1.00  2.07           H  
ATOM    675 3HD2 LEU A  40       2.463  16.403   7.571  1.00  2.07           H  
ATOM    676  N   LYS A  41       3.335  17.953   2.771  1.00  2.05           N  
ATOM    677  CA  LYS A  41       2.844  18.130   1.417  1.00  2.05           C  
ATOM    678  C   LYS A  41       2.653  16.767   0.737  1.00  2.05           C  
ATOM    679  O   LYS A  41       1.653  16.555   0.044  1.00  2.05           O  
ATOM    680  CB  LYS A  41       3.800  19.020   0.627  1.00  2.05           C  
ATOM    681  CG  LYS A  41       3.785  20.487   1.079  1.00  2.05           C  
ATOM    682  CD  LYS A  41       4.781  21.326   0.297  1.00  2.05           C  
ATOM    683  CE  LYS A  41       4.785  22.770   0.776  1.00  2.05           C  
ATOM    684  NZ  LYS A  41       5.782  23.592   0.040  1.00  2.05           N  
ATOM    685  H   LYS A  41       4.271  18.286   3.022  1.00  2.05           H  
ATOM    686  HA  LYS A  41       1.874  18.622   1.462  1.00  2.05           H  
ATOM    687 1HB  LYS A  41       4.818  18.647   0.744  1.00  2.05           H  
ATOM    688 2HB  LYS A  41       3.552  18.980  -0.430  1.00  2.05           H  
ATOM    689 1HG  LYS A  41       2.786  20.899   0.944  1.00  2.05           H  
ATOM    690 2HG  LYS A  41       4.038  20.535   2.137  1.00  2.05           H  
ATOM    691 1HD  LYS A  41       5.781  20.907   0.429  1.00  2.05           H  
ATOM    692 2HD  LYS A  41       4.530  21.302  -0.763  1.00  2.05           H  
ATOM    693 1HE  LYS A  41       3.794  23.197   0.628  1.00  2.05           H  
ATOM    694 2HE  LYS A  41       5.026  22.791   1.841  1.00  2.05           H  
ATOM    695 1HZ  LYS A  41       5.757  24.542   0.384  1.00  2.05           H  
ATOM    696 2HZ  LYS A  41       6.704  23.205   0.183  1.00  2.05           H  
ATOM    697 3HZ  LYS A  41       5.562  23.586  -0.945  1.00  2.05           H  
ATOM    698  N   GLU A  42       3.583  15.825   0.971  1.00  2.04           N  
ATOM    699  CA  GLU A  42       3.456  14.484   0.390  1.00  2.04           C  
ATOM    700  C   GLU A  42       2.230  13.762   0.953  1.00  2.04           C  
ATOM    701  O   GLU A  42       1.515  13.068   0.218  1.00  2.04           O  
ATOM    702  CB  GLU A  42       4.724  13.644   0.615  1.00  2.04           C  
ATOM    703  CG  GLU A  42       5.941  14.141  -0.189  1.00  2.04           C  
ATOM    704  CD  GLU A  42       7.198  13.329   0.014  1.00  2.04           C  
ATOM    705  OE1 GLU A  42       7.183  12.419   0.797  1.00  2.04           O  
ATOM    706  OE2 GLU A  42       8.180  13.628  -0.626  1.00  2.04           O  
ATOM    707  H   GLU A  42       4.399  16.061   1.542  1.00  2.04           H  
ATOM    708  HA  GLU A  42       3.317  14.592  -0.685  1.00  2.04           H  
ATOM    709 1HB  GLU A  42       4.989  13.661   1.671  1.00  2.04           H  
ATOM    710 2HB  GLU A  42       4.531  12.608   0.343  1.00  2.04           H  
ATOM    711 1HG  GLU A  42       5.685  14.130  -1.249  1.00  2.04           H  
ATOM    712 2HG  GLU A  42       6.136  15.174   0.093  1.00  2.04           H  
ATOM    713  N   ILE A  43       1.956  13.965   2.244  1.00  2.04           N  
ATOM    714  CA  ILE A  43       0.801  13.334   2.856  1.00  2.04           C  
ATOM    715  C   ILE A  43      -0.451  13.876   2.211  1.00  2.04           C  
ATOM    716  O   ILE A  43      -1.336  13.109   1.820  1.00  2.04           O  
ATOM    717  CB  ILE A  43       0.702  13.605   4.368  1.00  2.04           C  
ATOM    718  CG1 ILE A  43       1.827  12.938   5.119  1.00  2.04           C  
ATOM    719  CG2 ILE A  43      -0.642  13.101   4.872  1.00  2.04           C  
ATOM    720  CD1 ILE A  43       1.949  13.396   6.524  1.00  2.04           C  
ATOM    721  H   ILE A  43       2.589  14.534   2.804  1.00  2.04           H  
ATOM    722  HA  ILE A  43       0.848  12.269   2.675  1.00  2.04           H  
ATOM    723  HB  ILE A  43       0.780  14.677   4.550  1.00  2.04           H  
ATOM    724 1HG1 ILE A  43       1.663  11.888   5.127  1.00  2.04           H  
ATOM    725 2HG1 ILE A  43       2.756  13.138   4.609  1.00  2.04           H  
ATOM    726 1HG2 ILE A  43      -0.731  13.305   5.936  1.00  2.04           H  
ATOM    727 2HG2 ILE A  43      -1.440  13.613   4.339  1.00  2.04           H  
ATOM    728 3HG2 ILE A  43      -0.723  12.030   4.700  1.00  2.04           H  
ATOM    729 1HD1 ILE A  43       2.764  12.896   6.997  1.00  2.04           H  
ATOM    730 2HD1 ILE A  43       2.130  14.444   6.533  1.00  2.04           H  
ATOM    731 3HD1 ILE A  43       1.030  13.180   7.061  1.00  2.04           H  
ATOM    732  N   ALA A  44      -0.518  15.202   2.074  1.00  2.06           N  
ATOM    733  CA  ALA A  44      -1.673  15.822   1.460  1.00  2.06           C  
ATOM    734  C   ALA A  44      -1.857  15.310   0.044  1.00  2.06           C  
ATOM    735  O   ALA A  44      -2.980  15.032  -0.379  1.00  2.06           O  
ATOM    736  CB  ALA A  44      -1.509  17.326   1.456  1.00  2.06           C  
ATOM    737  H   ALA A  44       0.242  15.790   2.423  1.00  2.06           H  
ATOM    738  HA  ALA A  44      -2.552  15.556   2.038  1.00  2.06           H  
ATOM    739 1HB  ALA A  44      -2.386  17.788   1.009  1.00  2.06           H  
ATOM    740 2HB  ALA A  44      -1.389  17.679   2.480  1.00  2.06           H  
ATOM    741 3HB  ALA A  44      -0.624  17.589   0.878  1.00  2.06           H  
ATOM    742  N   ALA A  45      -0.757  15.136  -0.693  1.00  2.11           N  
ATOM    743  CA  ALA A  45      -0.875  14.642  -2.052  1.00  2.11           C  
ATOM    744  C   ALA A  45      -1.518  13.268  -2.061  1.00  2.11           C  
ATOM    745  O   ALA A  45      -2.408  13.004  -2.873  1.00  2.11           O  
ATOM    746  CB  ALA A  45       0.491  14.575  -2.708  1.00  2.11           C  
ATOM    747  H   ALA A  45       0.158  15.391  -0.323  1.00  2.11           H  
ATOM    748  HA  ALA A  45      -1.514  15.325  -2.608  1.00  2.11           H  
ATOM    749 1HB  ALA A  45       0.387  14.221  -3.731  1.00  2.11           H  
ATOM    750 2HB  ALA A  45       0.940  15.568  -2.705  1.00  2.11           H  
ATOM    751 3HB  ALA A  45       1.125  13.892  -2.153  1.00  2.11           H  
ATOM    752  N   LEU A  46      -1.140  12.411  -1.111  1.00  2.24           N  
ATOM    753  CA  LEU A  46      -1.725  11.084  -1.087  1.00  2.24           C  
ATOM    754  C   LEU A  46      -3.204  11.162  -0.759  1.00  2.24           C  
ATOM    755  O   LEU A  46      -4.010  10.444  -1.353  1.00  2.24           O  
ATOM    756  CB  LEU A  46      -1.019  10.138  -0.119  1.00  2.24           C  
ATOM    757  CG  LEU A  46      -1.591   8.699  -0.183  1.00  2.24           C  
ATOM    758  CD1 LEU A  46      -1.471   8.220  -1.596  1.00  2.24           C  
ATOM    759  CD2 LEU A  46      -0.824   7.767   0.730  1.00  2.24           C  
ATOM    760  H   LEU A  46      -0.406  12.671  -0.446  1.00  2.24           H  
ATOM    761  HA  LEU A  46      -1.624  10.658  -2.081  1.00  2.24           H  
ATOM    762 1HB  LEU A  46       0.045  10.110  -0.354  1.00  2.24           H  
ATOM    763 2HB  LEU A  46      -1.144  10.520   0.899  1.00  2.24           H  
ATOM    764  HG  LEU A  46      -2.647   8.705   0.099  1.00  2.24           H  
ATOM    765 1HD1 LEU A  46      -1.873   7.210  -1.674  1.00  2.24           H  
ATOM    766 2HD1 LEU A  46      -2.028   8.883  -2.255  1.00  2.24           H  
ATOM    767 3HD1 LEU A  46      -0.429   8.230  -1.871  1.00  2.24           H  
ATOM    768 1HD2 LEU A  46      -1.240   6.767   0.644  1.00  2.24           H  
ATOM    769 2HD2 LEU A  46       0.231   7.747   0.449  1.00  2.24           H  
ATOM    770 3HD2 LEU A  46      -0.926   8.112   1.744  1.00  2.24           H  
ATOM    771  N   LEU A  47      -3.571  12.036   0.180  1.00  2.46           N  
ATOM    772  CA  LEU A  47      -4.969  12.161   0.577  1.00  2.46           C  
ATOM    773  C   LEU A  47      -5.829  12.604  -0.609  1.00  2.46           C  
ATOM    774  O   LEU A  47      -6.972  12.174  -0.753  1.00  2.46           O  
ATOM    775  CB  LEU A  47      -5.094  13.159   1.731  1.00  2.46           C  
ATOM    776  CG  LEU A  47      -4.467  12.696   3.057  1.00  2.46           C  
ATOM    777  CD1 LEU A  47      -4.505  13.833   4.063  1.00  2.46           C  
ATOM    778  CD2 LEU A  47      -5.210  11.483   3.565  1.00  2.46           C  
ATOM    779  H   LEU A  47      -2.855  12.602   0.641  1.00  2.46           H  
ATOM    780  HA  LEU A  47      -5.322  11.185   0.910  1.00  2.46           H  
ATOM    781 1HB  LEU A  47      -4.608  14.086   1.437  1.00  2.46           H  
ATOM    782 2HB  LEU A  47      -6.148  13.363   1.905  1.00  2.46           H  
ATOM    783  HG  LEU A  47      -3.430  12.428   2.891  1.00  2.46           H  
ATOM    784 1HD1 LEU A  47      -4.048  13.506   4.997  1.00  2.46           H  
ATOM    785 2HD1 LEU A  47      -3.955  14.682   3.674  1.00  2.46           H  
ATOM    786 3HD1 LEU A  47      -5.537  14.123   4.245  1.00  2.46           H  
ATOM    787 1HD2 LEU A  47      -4.758  11.147   4.499  1.00  2.46           H  
ATOM    788 2HD2 LEU A  47      -6.255  11.741   3.738  1.00  2.46           H  
ATOM    789 3HD2 LEU A  47      -5.149  10.685   2.823  1.00  2.46           H  
ATOM    790  N   VAL A  48      -5.274  13.461  -1.467  1.00  2.77           N  
ATOM    791  CA  VAL A  48      -5.979  13.895  -2.667  1.00  2.77           C  
ATOM    792  C   VAL A  48      -6.117  12.754  -3.678  1.00  2.77           C  
ATOM    793  O   VAL A  48      -7.179  12.569  -4.278  1.00  2.77           O  
ATOM    794  CB  VAL A  48      -5.252  15.077  -3.330  1.00  2.77           C  
ATOM    795  CG1 VAL A  48      -5.883  15.391  -4.675  1.00  2.77           C  
ATOM    796  CG2 VAL A  48      -5.339  16.297  -2.415  1.00  2.77           C  
ATOM    797  H   VAL A  48      -4.340  13.824  -1.270  1.00  2.77           H  
ATOM    798  HA  VAL A  48      -6.974  14.225  -2.377  1.00  2.77           H  
ATOM    799  HB  VAL A  48      -4.206  14.810  -3.495  1.00  2.77           H  
ATOM    800 1HG1 VAL A  48      -5.356  16.225  -5.137  1.00  2.77           H  
ATOM    801 2HG1 VAL A  48      -5.812  14.514  -5.321  1.00  2.77           H  
ATOM    802 3HG1 VAL A  48      -6.930  15.655  -4.534  1.00  2.77           H  
ATOM    803 1HG2 VAL A  48      -4.817  17.134  -2.875  1.00  2.77           H  
ATOM    804 2HG2 VAL A  48      -6.385  16.559  -2.261  1.00  2.77           H  
ATOM    805 3HG2 VAL A  48      -4.884  16.070  -1.461  1.00  2.77           H  
ATOM    806  N   LEU A  49      -5.034  12.003  -3.879  1.00  3.17           N  
ATOM    807  CA  LEU A  49      -5.005  10.893  -4.827  1.00  3.17           C  
ATOM    808  C   LEU A  49      -5.912   9.706  -4.473  1.00  3.17           C  
ATOM    809  O   LEU A  49      -6.486   9.084  -5.373  1.00  3.17           O  
ATOM    810  CB  LEU A  49      -3.569  10.389  -4.947  1.00  3.17           C  
ATOM    811  CG  LEU A  49      -2.592  11.351  -5.620  1.00  3.17           C  
ATOM    812  CD1 LEU A  49      -1.179  10.817  -5.458  1.00  3.17           C  
ATOM    813  CD2 LEU A  49      -2.965  11.499  -7.078  1.00  3.17           C  
ATOM    814  H   LEU A  49      -4.182  12.223  -3.361  1.00  3.17           H  
ATOM    815  HA  LEU A  49      -5.322  11.279  -5.794  1.00  3.17           H  
ATOM    816 1HB  LEU A  49      -3.197  10.188  -3.949  1.00  3.17           H  
ATOM    817 2HB  LEU A  49      -3.571   9.459  -5.508  1.00  3.17           H  
ATOM    818  HG  LEU A  49      -2.649  12.320  -5.148  1.00  3.17           H  
ATOM    819 1HD1 LEU A  49      -0.476  11.502  -5.928  1.00  3.17           H  
ATOM    820 2HD1 LEU A  49      -0.946  10.729  -4.399  1.00  3.17           H  
ATOM    821 3HD1 LEU A  49      -1.109   9.850  -5.927  1.00  3.17           H  
ATOM    822 1HD2 LEU A  49      -2.274  12.190  -7.560  1.00  3.17           H  
ATOM    823 2HD2 LEU A  49      -2.912  10.529  -7.569  1.00  3.17           H  
ATOM    824 3HD2 LEU A  49      -3.980  11.890  -7.152  1.00  3.17           H  
ATOM    825  N   SER A  50      -6.029   9.377  -3.183  1.00  3.61           N  
ATOM    826  CA  SER A  50      -6.829   8.224  -2.774  1.00  3.61           C  
ATOM    827  C   SER A  50      -7.302   8.299  -1.323  1.00  3.61           C  
ATOM    828  O   SER A  50      -8.499   8.468  -1.081  1.00  3.61           O  
ATOM    829  OXT SER A  50      -6.594   7.773  -0.464  1.00  3.61           O  
ATOM    830  CB  SER A  50      -6.023   6.954  -2.971  1.00  3.61           C  
ATOM    831  OG  SER A  50      -6.745   5.827  -2.560  1.00  3.61           O  
ATOM    832  H   SER A  50      -5.518   9.917  -2.483  1.00  3.61           H  
ATOM    833  HA  SER A  50      -7.711   8.183  -3.412  1.00  3.61           H  
ATOM    834 1HB  SER A  50      -5.754   6.852  -4.022  1.00  3.61           H  
ATOM    835 2HB  SER A  50      -5.095   7.024  -2.401  1.00  3.61           H  
ATOM    836  HG  SER A  50      -7.533   5.803  -3.111  1.00  3.61           H  
ENDMDL

