REMARK ID 643836 DOMAINID 637417 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -0.373   0.730  -0.664  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.542   0.795   0.467  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.723   1.700   0.142  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.829   1.223  -0.117  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.039  -0.606   0.837  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.051  -1.562   1.336  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.523  -2.941   1.661  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.559  -3.901   2.148  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.008  -5.255   2.443  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.378  -0.209  -1.038  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.305   0.978  -0.365  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.062   1.372  -1.378  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.015   1.221   1.322  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.512  -1.064  -0.032  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.796  -0.528   1.617  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.513  -1.148   2.233  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.818  -1.669   0.570  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.993  -3.358   0.769  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.282  -2.844   2.437  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.012  -3.499   3.053  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.327  -3.993   1.379  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.752  -5.860   2.761  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.404  -5.641   1.605  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.697  -5.182   3.162  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.488   3.010   0.132  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.551   3.962  -0.192  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.231   4.549   1.040  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.637   5.330   1.778  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.968   5.109  -1.029  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.932   6.239  -1.371  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.057   5.707  -2.231  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.177   7.358  -2.057  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.573   3.368   0.364  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.305   3.444  -0.783  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.596   4.700  -1.967  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.128   5.542  -0.487  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.352   6.619  -0.476  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.753   6.514  -2.462  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.582   4.917  -1.697  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.646   5.307  -3.157  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.864   8.174  -2.284  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.733   6.988  -2.982  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.390   7.721  -1.394  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.516   4.244   1.212  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.300   4.730   2.355  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.389   6.253   2.341  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.392   6.920   3.379  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.705   4.128   2.332  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.751   2.629   2.618  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.145   2.052   2.542  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.041   2.757   2.142  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.310   0.904   2.885  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.951   3.608   0.556  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.800   4.424   3.277  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.157   4.298   1.354  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.326   4.629   3.073  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.350   2.451   3.616  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.107   2.114   1.903  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.409   6.807   1.137  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.463   8.243   0.951  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.302   8.926   1.674  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.424  10.076   2.093  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.394   6.202   0.330  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.412   8.623   1.326  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.419   8.472  -0.114  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.158   8.251   1.815  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.042   8.866   2.497  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.416   9.198   3.933  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.032  10.243   4.447  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.834   7.959   2.467  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.070   7.283   1.511  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.802   9.801   1.982  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.004   8.440   2.960  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.571   7.741   1.433  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.071   7.027   2.981  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.196   8.320   4.584  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.573   8.554   5.972  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.475   9.771   6.036  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.420  10.556   6.982  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.278   7.328   6.560  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.367   6.108   6.731  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.079   4.885   7.272  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.279   4.921   7.408  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.414   3.913   7.544  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.567   7.508   4.102  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.677   8.755   6.554  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.110   7.043   5.919  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.689   7.581   7.536  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.552   6.369   7.405  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.934   5.867   5.758  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.324   9.912   5.015  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.232  11.051   4.915  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.448  12.364   4.815  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.894  13.398   5.314  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.157  10.902   3.719  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.322   9.187   4.293  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.832  11.083   5.823  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.841  11.747   3.684  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.722   9.974   3.813  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.581  10.879   2.810  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.292  12.331   4.142  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.456  13.527   4.024  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.530  13.738   5.235  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.270  14.879   5.639  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.615  13.496   2.739  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.425  13.596   1.433  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.556  13.652   0.173  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.355  13.545   0.286  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.105  13.819  -0.894  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.008  11.458   3.692  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.118  14.390   3.965  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.051  12.559   2.707  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.894  14.312   2.756  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.047  14.489   1.474  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.087  12.730   1.373  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.051  12.654   5.851  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.109  12.759   6.969  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.800  13.099   8.284  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.866  12.280   9.202  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.318  11.457   7.175  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.637  11.084   6.066  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.584  11.954   5.571  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.810   9.921   5.394  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.289  11.348   4.629  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.842  10.113   4.503  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.297  11.733   5.495  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.394  13.554   6.761  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.029  10.634   7.284  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.246  11.522   8.103  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -1.735  12.895   5.873  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.307   8.955   5.453  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -3.089  11.874   4.109  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.292  14.320   8.371  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.032  14.767   9.539  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.144  15.571  10.476  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.151  16.162  10.050  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.237  15.587   9.097  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.169  14.852   8.138  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.309  15.763   7.758  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.652  13.554   8.767  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.190  14.916   7.551  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.392  13.890  10.075  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.881  16.481   8.591  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.807  15.884   9.976  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.624  14.614   7.226  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.957  15.245   7.048  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.912  16.665   7.294  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.878  16.029   8.645  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.301  13.033   8.058  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.205  13.769   9.679  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.796  12.919   9.000  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.502  15.587  11.756  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.743  16.335  12.750  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.565  17.433  13.417  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.647  17.183  13.947  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.199  15.365  13.813  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.462  16.129  14.881  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.274  14.353  13.144  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.320  15.073  12.047  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.893  16.801  12.251  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.030  14.845  14.290  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.090  15.435  15.631  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.150  16.823  15.340  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.374  16.669  14.437  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.110  13.662  13.892  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.557  14.879  12.673  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.820  13.792  12.385  1.00 24.67           H  
ATOM    168  N   SER A  12       2.021  18.651  13.400  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.660  19.837  13.975  1.00 24.67           C  
ATOM    170  C   SER A  12       1.826  20.478  15.087  1.00 24.67           C  
ATOM    171  O   SER A  12       2.024  21.642  15.428  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.920  20.864  12.890  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.727  21.231  12.245  1.00 24.67           O  
ATOM    174  H   SER A  12       1.128  18.764  12.940  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.618  19.535  14.402  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.383  21.746  13.335  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.620  20.456  12.163  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.962  21.933  11.629  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.905  19.713  15.672  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.007  20.219  16.712  1.00 24.67           C  
ATOM    181  C   LYS A  13       0.699  20.788  17.949  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.108  21.556  18.706  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.972  19.117  17.167  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.334  17.977  17.970  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.365  16.898  18.300  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.760  15.769  19.121  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.767  14.709  19.428  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.815  18.758  15.360  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.594  21.027  16.273  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.753  19.559  17.786  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.456  18.677  16.297  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.499  17.547  17.435  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.041  18.377  18.912  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.188  17.342  18.861  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.764  16.485  17.373  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.063  15.324  18.563  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.375  16.173  20.057  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.336  13.975  19.971  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.530  15.112  19.954  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.121  14.322  18.565  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.956  20.407  18.162  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.720  20.874  19.308  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.406  22.225  19.079  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.053  22.743  19.994  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.794  19.864  19.680  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.294  18.521  20.202  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.438  17.616  20.533  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.002  16.329  21.058  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.839  15.330  21.415  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.140  15.489  21.291  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.358  14.194  21.888  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.390  19.779  17.505  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.036  20.976  20.150  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.414  19.666  18.807  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.440  20.293  20.445  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.700  18.677  21.103  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.680  18.038  19.441  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.025  17.434  19.634  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.068  18.092  21.284  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.011  16.174  21.169  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.511  16.357  20.931  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.767  14.744  21.557  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.361  14.068  21.986  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.988  13.451  22.154  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.297  22.797  17.874  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.969  24.067  17.609  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.059  25.152  17.038  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.508  25.017  15.937  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.141  23.847  16.655  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.928  25.111  16.340  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.100  24.834  15.417  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.844  26.118  15.089  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.000  25.874  14.183  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.751  22.354  17.133  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.363  24.449  18.550  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.828  23.121  17.087  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.769  23.433  15.715  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.266  25.831  15.855  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.294  25.554  17.265  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.786  24.134  15.895  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.736  24.390  14.493  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.155  26.814  14.608  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.207  26.566  16.014  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.466  26.749  13.989  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.648  25.239  14.627  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.671  25.469  13.318  1.00 24.67           H  
ATOM    247  N   SER A  16       2.930  26.243  17.793  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.122  27.383  17.385  1.00 24.67           C  
ATOM    249  C   SER A  16       2.743  28.014  16.150  1.00 24.67           C  
ATOM    250  O   SER A  16       3.968  28.063  16.029  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.039  28.397  18.510  1.00 24.67           C  
ATOM    252  OG  SER A  16       1.396  27.852  19.632  1.00 24.67           O  
ATOM    253  H   SER A  16       3.411  26.275  18.682  1.00 24.67           H  
ATOM    254  HA  SER A  16       1.118  27.036  17.133  1.00 24.67           H  
ATOM    255 1HB  SER A  16       3.043  28.720  18.783  1.00 24.67           H  
ATOM    256 2HB  SER A  16       1.496  29.274  18.170  1.00 24.67           H  
ATOM    257  HG  SER A  16       1.384  28.547  20.297  1.00 24.67           H  
ATOM    258  N   HIS A  17       1.918  28.530  15.252  1.00 24.19           N  
ATOM    259  CA  HIS A  17       2.451  29.170  14.060  1.00 24.19           C  
ATOM    260  C   HIS A  17       1.566  30.281  13.480  1.00 24.19           C  
ATOM    261  O   HIS A  17       1.151  30.207  12.320  1.00 24.19           O  
ATOM    262  CB  HIS A  17       2.741  28.096  13.004  1.00 24.19           C  
ATOM    263  CG  HIS A  17       1.571  27.206  12.688  1.00 24.19           C  
ATOM    264  ND1 HIS A  17       1.247  26.089  13.455  1.00 24.19           N  
ATOM    265  CD2 HIS A  17       0.656  27.252  11.690  1.00 24.19           C  
ATOM    266  CE1 HIS A  17       0.187  25.495  12.934  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      -0.193  26.179  11.862  1.00 24.19           N  
ATOM    268  H   HIS A  17       0.920  28.458  15.391  1.00 24.19           H  
ATOM    269  HA  HIS A  17       3.411  29.619  14.302  1.00 24.19           H  
ATOM    270 1HB  HIS A  17       3.065  28.577  12.081  1.00 24.19           H  
ATOM    271 2HB  HIS A  17       3.561  27.463  13.350  1.00 24.19           H  
ATOM    272  HD1 HIS A  17       1.727  25.736  14.294  1.00 24.19           H  
ATOM    273  HD2 HIS A  17       0.509  27.936  10.854  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      -0.221  24.594  13.392  1.00 24.19           H  
ATOM    275  N   PRO A  18       1.312  31.370  14.230  1.00 22.92           N  
ATOM    276  CA  PRO A  18       0.478  32.501  13.850  1.00 22.92           C  
ATOM    277  C   PRO A  18       1.261  33.392  12.908  1.00 22.92           C  
ATOM    278  O   PRO A  18       1.647  34.503  13.265  1.00 22.92           O  
ATOM    279  CB  PRO A  18       0.235  33.196  15.186  1.00 22.92           C  
ATOM    280  CG  PRO A  18       1.508  32.931  15.968  1.00 22.92           C  
ATOM    281  CD  PRO A  18       1.926  31.522  15.572  1.00 22.92           C  
ATOM    282  HA  PRO A  18      -0.453  32.143  13.387  1.00 22.92           H  
ATOM    283 1HB  PRO A  18       0.052  34.268  15.024  1.00 22.92           H  
ATOM    284 2HB  PRO A  18      -0.663  32.784  15.668  1.00 22.92           H  
ATOM    285 1HG  PRO A  18       2.269  33.681  15.706  1.00 22.92           H  
ATOM    286 2HG  PRO A  18       1.320  33.032  17.047  1.00 22.92           H  
ATOM    287 1HD  PRO A  18       3.022  31.454  15.529  1.00 22.92           H  
ATOM    288 2HD  PRO A  18       1.489  30.836  16.294  1.00 22.92           H  
ATOM    289  N   LEU A  19       1.550  32.869  11.728  1.00 20.92           N  
ATOM    290  CA  LEU A  19       2.419  33.561  10.796  1.00 20.92           C  
ATOM    291  C   LEU A  19       1.681  34.349   9.715  1.00 20.92           C  
ATOM    292  O   LEU A  19       2.072  35.464   9.366  1.00 20.92           O  
ATOM    293  CB  LEU A  19       3.326  32.522  10.147  1.00 20.92           C  
ATOM    294  CG  LEU A  19       4.201  31.740  11.139  1.00 20.92           C  
ATOM    295  CD1 LEU A  19       4.987  30.689  10.394  1.00 20.92           C  
ATOM    296  CD2 LEU A  19       5.094  32.696  11.892  1.00 20.92           C  
ATOM    297  H   LEU A  19       1.198  31.936  11.518  1.00 20.92           H  
ATOM    298  HA  LEU A  19       3.034  34.260  11.362  1.00 20.92           H  
ATOM    299 1HB  LEU A  19       2.707  31.805   9.610  1.00 20.92           H  
ATOM    300 2HB  LEU A  19       3.980  33.020   9.435  1.00 20.92           H  
ATOM    301  HG  LEU A  19       3.571  31.231  11.841  1.00 20.92           H  
ATOM    302 1HD1 LEU A  19       5.592  30.117  11.096  1.00 20.92           H  
ATOM    303 2HD1 LEU A  19       4.297  30.018   9.881  1.00 20.92           H  
ATOM    304 3HD1 LEU A  19       5.636  31.170   9.663  1.00 20.92           H  
ATOM    305 1HD2 LEU A  19       5.702  32.139  12.604  1.00 20.92           H  
ATOM    306 2HD2 LEU A  19       5.743  33.219  11.190  1.00 20.92           H  
ATOM    307 3HD2 LEU A  19       4.478  33.421  12.429  1.00 20.92           H  
ATOM    308  N   LYS A  20       0.581  33.807   9.193  1.00 18.50           N  
ATOM    309  CA  LYS A  20      -0.095  34.480   8.082  1.00 18.50           C  
ATOM    310  C   LYS A  20      -1.042  35.568   8.567  1.00 18.50           C  
ATOM    311  O   LYS A  20      -2.253  35.520   8.362  1.00 18.50           O  
ATOM    312  CB  LYS A  20      -0.863  33.466   7.238  1.00 18.50           C  
ATOM    313  CG  LYS A  20       0.022  32.446   6.531  1.00 18.50           C  
ATOM    314  CD  LYS A  20      -0.810  31.466   5.710  1.00 18.50           C  
ATOM    315  CE  LYS A  20       0.071  30.449   4.995  1.00 18.50           C  
ATOM    316  NZ  LYS A  20      -0.736  29.477   4.208  1.00 18.50           N  
ATOM    317  H   LYS A  20       0.246  32.920   9.530  1.00 18.50           H  
ATOM    318  HA  LYS A  20       0.658  34.950   7.452  1.00 18.50           H  
ATOM    319 1HB  LYS A  20      -1.565  32.923   7.871  1.00 18.50           H  
ATOM    320 2HB  LYS A  20      -1.444  33.993   6.480  1.00 18.50           H  
ATOM    321 1HG  LYS A  20       0.718  32.966   5.871  1.00 18.50           H  
ATOM    322 2HG  LYS A  20       0.598  31.892   7.272  1.00 18.50           H  
ATOM    323 1HD  LYS A  20      -1.501  30.936   6.366  1.00 18.50           H  
ATOM    324 2HD  LYS A  20      -1.390  32.015   4.967  1.00 18.50           H  
ATOM    325 1HE  LYS A  20       0.747  30.975   4.322  1.00 18.50           H  
ATOM    326 2HE  LYS A  20       0.660  29.904   5.732  1.00 18.50           H  
ATOM    327 1HZ  LYS A  20      -0.120  28.822   3.748  1.00 18.50           H  
ATOM    328 2HZ  LYS A  20      -1.359  28.977   4.826  1.00 18.50           H  
ATOM    329 3HZ  LYS A  20      -1.278  29.972   3.513  1.00 18.50           H  
ATOM    330  N   LEU A  21      -0.469  36.602   9.153  1.00 16.04           N  
ATOM    331  CA  LEU A  21      -1.263  37.665   9.750  1.00 16.04           C  
ATOM    332  C   LEU A  21      -1.547  38.734   8.716  1.00 16.04           C  
ATOM    333  O   LEU A  21      -1.056  39.860   8.791  1.00 16.04           O  
ATOM    334  CB  LEU A  21      -0.524  38.228  10.958  1.00 16.04           C  
ATOM    335  CG  LEU A  21      -0.169  37.152  12.020  1.00 16.04           C  
ATOM    336  CD1 LEU A  21       0.564  37.793  13.174  1.00 16.04           C  
ATOM    337  CD2 LEU A  21      -1.430  36.439  12.476  1.00 16.04           C  
ATOM    338  H   LEU A  21       0.546  36.586   9.238  1.00 16.04           H  
ATOM    339  HA  LEU A  21      -2.214  37.251  10.084  1.00 16.04           H  
ATOM    340 1HB  LEU A  21       0.402  38.690  10.621  1.00 16.04           H  
ATOM    341 2HB  LEU A  21      -1.146  38.987  11.431  1.00 16.04           H  
ATOM    342  HG  LEU A  21       0.506  36.420  11.574  1.00 16.04           H  
ATOM    343 1HD1 LEU A  21       0.830  37.021  13.900  1.00 16.04           H  
ATOM    344 2HD1 LEU A  21       1.470  38.273  12.806  1.00 16.04           H  
ATOM    345 3HD1 LEU A  21      -0.076  38.535  13.647  1.00 16.04           H  
ATOM    346 1HD2 LEU A  21      -1.165  35.673  13.206  1.00 16.04           H  
ATOM    347 2HD2 LEU A  21      -2.113  37.155  12.931  1.00 16.04           H  
ATOM    348 3HD2 LEU A  21      -1.914  35.970  11.618  1.00 16.04           H  
ATOM    349  N   ALA A  22      -2.312  38.337   7.714  1.00 13.84           N  
ATOM    350  CA  ALA A  22      -2.648  39.197   6.594  1.00 13.84           C  
ATOM    351  C   ALA A  22      -3.442  40.404   7.048  1.00 13.84           C  
ATOM    352  O   ALA A  22      -4.305  40.297   7.924  1.00 13.84           O  
ATOM    353  CB  ALA A  22      -3.434  38.425   5.553  1.00 13.84           C  
ATOM    354  H   ALA A  22      -2.653  37.375   7.759  1.00 13.84           H  
ATOM    355  HA  ALA A  22      -1.717  39.555   6.150  1.00 13.84           H  
ATOM    356 1HB  ALA A  22      -3.657  39.079   4.709  1.00 13.84           H  
ATOM    357 2HB  ALA A  22      -2.845  37.574   5.213  1.00 13.84           H  
ATOM    358 3HB  ALA A  22      -4.364  38.071   5.994  1.00 13.84           H  
ATOM    359  N   LEU A  23      -3.175  41.539   6.425  1.00 12.36           N  
ATOM    360  CA  LEU A  23      -3.891  42.768   6.710  1.00 12.36           C  
ATOM    361  C   LEU A  23      -4.792  43.139   5.545  1.00 12.36           C  
ATOM    362  O   LEU A  23      -4.465  42.867   4.390  1.00 12.36           O  
ATOM    363  CB  LEU A  23      -2.889  43.886   6.995  1.00 12.36           C  
ATOM    364  CG  LEU A  23      -1.931  43.613   8.166  1.00 12.36           C  
ATOM    365  CD1 LEU A  23      -0.927  44.738   8.273  1.00 12.36           C  
ATOM    366  CD2 LEU A  23      -2.738  43.484   9.447  1.00 12.36           C  
ATOM    367  H   LEU A  23      -2.444  41.551   5.729  1.00 12.36           H  
ATOM    368  HA  LEU A  23      -4.513  42.616   7.593  1.00 12.36           H  
ATOM    369 1HB  LEU A  23      -2.290  44.056   6.102  1.00 12.36           H  
ATOM    370 2HB  LEU A  23      -3.442  44.802   7.216  1.00 12.36           H  
ATOM    371  HG  LEU A  23      -1.386  42.682   7.987  1.00 12.36           H  
ATOM    372 1HD1 LEU A  23      -0.250  44.536   9.102  1.00 12.36           H  
ATOM    373 2HD1 LEU A  23      -0.357  44.805   7.347  1.00 12.36           H  
ATOM    374 3HD1 LEU A  23      -1.440  45.669   8.448  1.00 12.36           H  
ATOM    375 1HD2 LEU A  23      -2.064  43.286  10.280  1.00 12.36           H  
ATOM    376 2HD2 LEU A  23      -3.282  44.408   9.632  1.00 12.36           H  
ATOM    377 3HD2 LEU A  23      -3.447  42.659   9.350  1.00 12.36           H  
ATOM    378  N   ASP A  24      -5.927  43.758   5.841  1.00 11.79           N  
ATOM    379  CA  ASP A  24      -6.824  44.243   4.796  1.00 11.79           C  
ATOM    380  C   ASP A  24      -6.107  45.275   3.942  1.00 11.79           C  
ATOM    381  O   ASP A  24      -5.303  46.056   4.451  1.00 11.79           O  
ATOM    382  CB  ASP A  24      -8.103  44.871   5.349  1.00 11.79           C  
ATOM    383  CG  ASP A  24      -9.173  45.074   4.243  1.00 11.79           C  
ATOM    384  OD1 ASP A  24      -9.192  46.123   3.610  1.00 11.79           O  
ATOM    385  OD2 ASP A  24      -9.953  44.171   4.040  1.00 11.79           O  
ATOM    386  H   ASP A  24      -6.161  43.920   6.810  1.00 11.79           H  
ATOM    387  HA  ASP A  24      -7.099  43.403   4.156  1.00 11.79           H  
ATOM    388 1HB  ASP A  24      -8.518  44.234   6.129  1.00 11.79           H  
ATOM    389 2HB  ASP A  24      -7.876  45.838   5.796  1.00 11.79           H  
ATOM    390  N   GLU A  25      -6.431  45.322   2.661  1.00 12.16           N  
ATOM    391  CA  GLU A  25      -5.818  46.284   1.751  1.00 12.16           C  
ATOM    392  C   GLU A  25      -6.063  47.736   2.184  1.00 12.16           C  
ATOM    393  O   GLU A  25      -5.244  48.615   1.909  1.00 12.16           O  
ATOM    394  CB  GLU A  25      -6.351  46.073   0.330  1.00 12.16           C  
ATOM    395  CG  GLU A  25      -5.886  44.775  -0.334  1.00 12.16           C  
ATOM    396  CD  GLU A  25      -6.449  44.571  -1.727  1.00 12.16           C  
ATOM    397  OE1 GLU A  25      -7.298  45.331  -2.129  1.00 12.16           O  
ATOM    398  OE2 GLU A  25      -6.021  43.651  -2.386  1.00 12.16           O  
ATOM    399  H   GLU A  25      -7.119  44.672   2.306  1.00 12.16           H  
ATOM    400  HA  GLU A  25      -4.743  46.109   1.748  1.00 12.16           H  
ATOM    401 1HB  GLU A  25      -7.441  46.065   0.353  1.00 12.16           H  
ATOM    402 2HB  GLU A  25      -6.042  46.907  -0.300  1.00 12.16           H  
ATOM    403 1HG  GLU A  25      -4.798  44.781  -0.391  1.00 12.16           H  
ATOM    404 2HG  GLU A  25      -6.182  43.937   0.298  1.00 12.16           H  
ATOM    405  N   GLY A  26      -7.186  47.995   2.859  1.00 13.44           N  
ATOM    406  CA  GLY A  26      -7.529  49.336   3.308  1.00 13.44           C  
ATOM    407  C   GLY A  26      -6.969  49.658   4.700  1.00 13.44           C  
ATOM    408  O   GLY A  26      -7.258  50.718   5.266  1.00 13.44           O  
ATOM    409  H   GLY A  26      -7.839  47.234   3.083  1.00 13.44           H  
ATOM    410 1HA  GLY A  26      -7.154  50.062   2.587  1.00 13.44           H  
ATOM    411 2HA  GLY A  26      -8.613  49.434   3.323  1.00 13.44           H  
ATOM    412  N   TYR A  27      -6.147  48.768   5.263  1.00 15.51           N  
ATOM    413  CA  TYR A  27      -5.643  48.950   6.625  1.00 15.51           C  
ATOM    414  C   TYR A  27      -4.483  49.936   6.701  1.00 15.51           C  
ATOM    415  O   TYR A  27      -3.337  49.557   6.954  1.00 15.51           O  
ATOM    416  CB  TYR A  27      -5.173  47.599   7.168  1.00 15.51           C  
ATOM    417  CG  TYR A  27      -4.915  47.539   8.645  1.00 15.51           C  
ATOM    418  CD1 TYR A  27      -5.970  47.553   9.541  1.00 15.51           C  
ATOM    419  CD2 TYR A  27      -3.619  47.462   9.104  1.00 15.51           C  
ATOM    420  CE1 TYR A  27      -5.719  47.489  10.901  1.00 15.51           C  
ATOM    421  CE2 TYR A  27      -3.361  47.396  10.457  1.00 15.51           C  
ATOM    422  CZ  TYR A  27      -4.406  47.406  11.357  1.00 15.51           C  
ATOM    423  OH  TYR A  27      -4.156  47.342  12.710  1.00 15.51           O  
ATOM    424  H   TYR A  27      -5.886  47.919   4.764  1.00 15.51           H  
ATOM    425  HA  TYR A  27      -6.453  49.333   7.247  1.00 15.51           H  
ATOM    426 1HB  TYR A  27      -5.914  46.843   6.928  1.00 15.51           H  
ATOM    427 2HB  TYR A  27      -4.254  47.313   6.653  1.00 15.51           H  
ATOM    428  HD1 TYR A  27      -6.995  47.617   9.176  1.00 15.51           H  
ATOM    429  HD2 TYR A  27      -2.798  47.458   8.390  1.00 15.51           H  
ATOM    430  HE1 TYR A  27      -6.547  47.499  11.610  1.00 15.51           H  
ATOM    431  HE2 TYR A  27      -2.333  47.334  10.814  1.00 15.51           H  
ATOM    432  HH  TYR A  27      -4.986  47.408  13.193  1.00 15.51           H  
ATOM    433  N   GLY A  28      -4.793  51.209   6.495  1.00 17.97           N  
ATOM    434  CA  GLY A  28      -3.785  52.261   6.544  1.00 17.97           C  
ATOM    435  C   GLY A  28      -3.746  52.898   7.926  1.00 17.97           C  
ATOM    436  O   GLY A  28      -4.444  52.455   8.839  1.00 17.97           O  
ATOM    437  H   GLY A  28      -5.765  51.413   6.267  1.00 17.97           H  
ATOM    438 1HA  GLY A  28      -2.808  51.847   6.298  1.00 17.97           H  
ATOM    439 2HA  GLY A  28      -4.014  53.018   5.796  1.00 17.97           H  
ATOM    440  N   VAL A  29      -2.947  53.953   8.075  1.00 20.51           N  
ATOM    441  CA  VAL A  29      -2.840  54.644   9.356  1.00 20.51           C  
ATOM    442  C   VAL A  29      -3.080  56.143   9.206  1.00 20.51           C  
ATOM    443  O   VAL A  29      -2.393  56.816   8.438  1.00 20.51           O  
ATOM    444  CB  VAL A  29      -1.447  54.407   9.976  1.00 20.51           C  
ATOM    445  CG1 VAL A  29      -1.334  55.148  11.295  1.00 20.51           C  
ATOM    446  CG2 VAL A  29      -1.220  52.909  10.186  1.00 20.51           C  
ATOM    447  H   VAL A  29      -2.401  54.277   7.290  1.00 20.51           H  
ATOM    448  HA  VAL A  29      -3.593  54.242  10.034  1.00 20.51           H  
ATOM    449  HB  VAL A  29      -0.682  54.805   9.308  1.00 20.51           H  
ATOM    450 1HG1 VAL A  29      -0.344  54.987  11.720  1.00 20.51           H  
ATOM    451 2HG1 VAL A  29      -1.484  56.214  11.128  1.00 20.51           H  
ATOM    452 3HG1 VAL A  29      -2.090  54.780  11.985  1.00 20.51           H  
ATOM    453 1HG2 VAL A  29      -0.235  52.750  10.622  1.00 20.51           H  
ATOM    454 2HG2 VAL A  29      -1.985  52.519  10.860  1.00 20.51           H  
ATOM    455 3HG2 VAL A  29      -1.278  52.383   9.236  1.00 20.51           H  
ATOM    456  N   ASP A  30      -4.067  56.664   9.929  1.00 22.25           N  
ATOM    457  CA  ASP A  30      -4.369  58.092   9.879  1.00 22.25           C  
ATOM    458  C   ASP A  30      -3.371  58.871  10.723  1.00 22.25           C  
ATOM    459  O   ASP A  30      -2.830  58.341  11.693  1.00 22.25           O  
ATOM    460  CB  ASP A  30      -5.770  58.429  10.377  1.00 22.25           C  
ATOM    461  CG  ASP A  30      -6.201  59.812   9.859  1.00 22.25           C  
ATOM    462  OD1 ASP A  30      -6.038  60.789  10.572  1.00 22.25           O  
ATOM    463  OD2 ASP A  30      -6.685  59.880   8.754  1.00 22.25           O  
ATOM    464  H   ASP A  30      -4.607  56.062  10.534  1.00 22.25           H  
ATOM    465  HA  ASP A  30      -4.278  58.430   8.846  1.00 22.25           H  
ATOM    466 1HB  ASP A  30      -6.481  57.677  10.037  1.00 22.25           H  
ATOM    467 2HB  ASP A  30      -5.784  58.434  11.475  1.00 22.25           H  
ATOM    468  N   SER A  31      -3.153  60.147  10.389  1.00 22.41           N  
ATOM    469  CA  SER A  31      -2.299  60.992  11.226  1.00 22.41           C  
ATOM    470  C   SER A  31      -2.901  61.207  12.628  1.00 22.41           C  
ATOM    471  O   SER A  31      -2.178  61.484  13.589  1.00 22.41           O  
ATOM    472  CB  SER A  31      -2.072  62.331  10.550  1.00 22.41           C  
ATOM    473  OG  SER A  31      -3.255  63.089  10.489  1.00 22.41           O  
ATOM    474  H   SER A  31      -3.616  60.539   9.579  1.00 22.41           H  
ATOM    475  HA  SER A  31      -1.337  60.493  11.343  1.00 22.41           H  
ATOM    476 1HB  SER A  31      -1.309  62.887  11.093  1.00 22.41           H  
ATOM    477 2HB  SER A  31      -1.698  62.161   9.543  1.00 22.41           H  
ATOM    478  HG  SER A  31      -3.959  62.480  10.219  1.00 22.41           H  
ATOM    479  N   ASP A  32      -4.226  61.054  12.745  1.00 20.92           N  
ATOM    480  CA  ASP A  32      -4.928  61.158  14.013  1.00 20.92           C  
ATOM    481  C   ASP A  32      -4.903  59.762  14.634  1.00 20.92           C  
ATOM    482  O   ASP A  32      -5.607  58.863  14.176  1.00 20.92           O  
ATOM    483  CB  ASP A  32      -6.374  61.634  13.796  1.00 20.92           C  
ATOM    484  CG  ASP A  32      -7.174  61.894  15.096  1.00 20.92           C  
ATOM    485  OD1 ASP A  32      -6.661  61.637  16.156  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      -8.294  62.348  15.001  1.00 20.92           O  
ATOM    487  H   ASP A  32      -4.786  60.858  11.911  1.00 20.92           H  
ATOM    488  HA  ASP A  32      -4.404  61.854  14.667  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      -6.362  62.548  13.201  1.00 20.92           H  
ATOM    490 2HB  ASP A  32      -6.904  60.881  13.205  1.00 20.92           H  
ATOM    491  N   GLY A  33      -4.074  59.554  15.656  1.00 18.50           N  
ATOM    492  CA  GLY A  33      -3.853  58.215  16.224  1.00 18.50           C  
ATOM    493  C   GLY A  33      -5.021  57.642  17.046  1.00 18.50           C  
ATOM    494  O   GLY A  33      -4.884  57.377  18.242  1.00 18.50           O  
ATOM    495  H   GLY A  33      -3.551  60.340  16.013  1.00 18.50           H  
ATOM    496 1HA  GLY A  33      -3.625  57.528  15.408  1.00 18.50           H  
ATOM    497 2HA  GLY A  33      -2.963  58.248  16.849  1.00 18.50           H  
ATOM    498  N   SER A  34      -6.153  57.431  16.378  1.00 16.03           N  
ATOM    499  CA  SER A  34      -7.371  56.897  16.975  1.00 16.03           C  
ATOM    500  C   SER A  34      -8.266  56.242  15.924  1.00 16.03           C  
ATOM    501  O   SER A  34      -8.367  56.711  14.790  1.00 16.03           O  
ATOM    502  CB  SER A  34      -8.140  58.003  17.667  1.00 16.03           C  
ATOM    503  OG  SER A  34      -9.323  57.506  18.247  1.00 16.03           O  
ATOM    504  H   SER A  34      -6.153  57.695  15.399  1.00 16.03           H  
ATOM    505  HA  SER A  34      -7.095  56.141  17.710  1.00 16.03           H  
ATOM    506 1HB  SER A  34      -7.516  58.457  18.437  1.00 16.03           H  
ATOM    507 2HB  SER A  34      -8.383  58.783  16.941  1.00 16.03           H  
ATOM    508  HG  SER A  34      -9.822  57.076  17.527  1.00 16.03           H  
ATOM    509  N   GLU A  35      -8.933  55.163  16.306  1.00 13.51           N  
ATOM    510  CA  GLU A  35      -9.855  54.495  15.395  1.00 13.51           C  
ATOM    511  C   GLU A  35     -11.198  55.209  15.373  1.00 13.51           C  
ATOM    512  O   GLU A  35     -11.585  55.837  16.357  1.00 13.51           O  
ATOM    513  CB  GLU A  35     -10.026  53.025  15.783  1.00 13.51           C  
ATOM    514  CG  GLU A  35      -8.746  52.193  15.633  1.00 13.51           C  
ATOM    515  CD  GLU A  35      -8.929  50.726  15.969  1.00 13.51           C  
ATOM    516  OE1 GLU A  35     -10.038  50.328  16.235  1.00 13.51           O  
ATOM    517  OE2 GLU A  35      -7.954  50.007  15.948  1.00 13.51           O  
ATOM    518  H   GLU A  35      -8.806  54.808  17.244  1.00 13.51           H  
ATOM    519  HA  GLU A  35      -9.437  54.534  14.389  1.00 13.51           H  
ATOM    520 1HB  GLU A  35     -10.358  52.958  16.819  1.00 13.51           H  
ATOM    521 2HB  GLU A  35     -10.801  52.573  15.161  1.00 13.51           H  
ATOM    522 1HG  GLU A  35      -8.396  52.277  14.605  1.00 13.51           H  
ATOM    523 2HG  GLU A  35      -7.978  52.616  16.281  1.00 13.51           H  
ATOM    524  N   ASP A  36     -11.905  55.101  14.247  1.00 11.36           N  
ATOM    525  CA  ASP A  36     -13.242  55.674  14.106  1.00 11.36           C  
ATOM    526  C   ASP A  36     -14.272  54.716  14.694  1.00 11.36           C  
ATOM    527  O   ASP A  36     -14.450  53.602  14.206  1.00 11.36           O  
ATOM    528  CB  ASP A  36     -13.574  55.974  12.644  1.00 11.36           C  
ATOM    529  CG  ASP A  36     -14.916  56.701  12.489  1.00 11.36           C  
ATOM    530  OD1 ASP A  36     -15.638  56.816  13.474  1.00 11.36           O  
ATOM    531  OD2 ASP A  36     -15.197  57.151  11.399  1.00 11.36           O  
ATOM    532  H   ASP A  36     -11.509  54.589  13.475  1.00 11.36           H  
ATOM    533  HA  ASP A  36     -13.283  56.608  14.665  1.00 11.36           H  
ATOM    534 1HB  ASP A  36     -12.787  56.593  12.211  1.00 11.36           H  
ATOM    535 2HB  ASP A  36     -13.613  55.043  12.079  1.00 11.36           H  
ATOM    536  N   THR A  37     -14.902  55.138  15.780  1.00  9.77           N  
ATOM    537  CA  THR A  37     -15.815  54.295  16.534  1.00  9.77           C  
ATOM    538  C   THR A  37     -17.293  54.418  16.151  1.00  9.77           C  
ATOM    539  O   THR A  37     -18.130  53.767  16.782  1.00  9.77           O  
ATOM    540  CB  THR A  37     -15.682  54.595  18.034  1.00  9.77           C  
ATOM    541  OG1 THR A  37     -16.062  55.958  18.288  1.00  9.77           O  
ATOM    542  CG2 THR A  37     -14.233  54.390  18.471  1.00  9.77           C  
ATOM    543  H   THR A  37     -14.724  56.080  16.096  1.00  9.77           H  
ATOM    544  HA  THR A  37     -15.520  53.260  16.369  1.00  9.77           H  
ATOM    545  HB  THR A  37     -16.337  53.930  18.598  1.00  9.77           H  
ATOM    546  HG1 THR A  37     -16.917  56.132  17.871  1.00  9.77           H  
ATOM    547 1HG2 THR A  37     -14.139  54.605  19.535  1.00  9.77           H  
ATOM    548 2HG2 THR A  37     -13.937  53.358  18.281  1.00  9.77           H  
ATOM    549 3HG2 THR A  37     -13.584  55.061  17.907  1.00  9.77           H  
ATOM    550  N   GLU A  38     -17.641  55.252  15.161  1.00  8.76           N  
ATOM    551  CA  GLU A  38     -19.070  55.404  14.859  1.00  8.76           C  
ATOM    552  C   GLU A  38     -19.434  55.481  13.377  1.00  8.76           C  
ATOM    553  O   GLU A  38     -18.876  56.260  12.611  1.00  8.76           O  
ATOM    554  CB  GLU A  38     -19.609  56.672  15.539  1.00  8.76           C  
ATOM    555  CG  GLU A  38     -21.115  56.910  15.353  1.00  8.76           C  
ATOM    556  CD  GLU A  38     -21.617  58.164  16.017  1.00  8.76           C  
ATOM    557  OE1 GLU A  38     -20.844  58.846  16.649  1.00  8.76           O  
ATOM    558  OE2 GLU A  38     -22.792  58.456  15.875  1.00  8.76           O  
ATOM    559  H   GLU A  38     -16.923  55.772  14.626  1.00  8.76           H  
ATOM    560  HA  GLU A  38     -19.593  54.542  15.270  1.00  8.76           H  
ATOM    561 1HB  GLU A  38     -19.406  56.623  16.609  1.00  8.76           H  
ATOM    562 2HB  GLU A  38     -19.083  57.542  15.146  1.00  8.76           H  
ATOM    563 1HG  GLU A  38     -21.331  56.988  14.289  1.00  8.76           H  
ATOM    564 2HG  GLU A  38     -21.661  56.051  15.741  1.00  8.76           H  
ATOM    565  N   VAL A  39     -20.450  54.713  13.000  1.00  8.43           N  
ATOM    566  CA  VAL A  39     -20.983  54.773  11.649  1.00  8.43           C  
ATOM    567  C   VAL A  39     -22.401  55.316  11.698  1.00  8.43           C  
ATOM    568  O   VAL A  39     -23.288  54.708  12.293  1.00  8.43           O  
ATOM    569  CB  VAL A  39     -20.968  53.383  10.997  1.00  8.43           C  
ATOM    570  CG1 VAL A  39     -21.572  53.455   9.595  1.00  8.43           C  
ATOM    571  CG2 VAL A  39     -19.536  52.876  10.937  1.00  8.43           C  
ATOM    572  H   VAL A  39     -20.866  54.085  13.672  1.00  8.43           H  
ATOM    573  HA  VAL A  39     -20.369  55.447  11.052  1.00  8.43           H  
ATOM    574  HB  VAL A  39     -21.579  52.698  11.585  1.00  8.43           H  
ATOM    575 1HG1 VAL A  39     -21.563  52.464   9.143  1.00  8.43           H  
ATOM    576 2HG1 VAL A  39     -22.591  53.805   9.667  1.00  8.43           H  
ATOM    577 3HG1 VAL A  39     -20.990  54.139   8.978  1.00  8.43           H  
ATOM    578 1HG2 VAL A  39     -19.520  51.888  10.478  1.00  8.43           H  
ATOM    579 2HG2 VAL A  39     -18.932  53.564  10.341  1.00  8.43           H  
ATOM    580 3HG2 VAL A  39     -19.123  52.813  11.943  1.00  8.43           H  
ATOM    581  N   LYS A  40     -22.614  56.458  11.054  1.00  8.79           N  
ATOM    582  CA  LYS A  40     -23.912  57.126  11.092  1.00  8.79           C  
ATOM    583  C   LYS A  40     -24.833  56.755   9.925  1.00  8.79           C  
ATOM    584  O   LYS A  40     -25.958  57.246   9.841  1.00  8.79           O  
ATOM    585  CB  LYS A  40     -23.714  58.645  11.137  1.00  8.79           C  
ATOM    586  CG  LYS A  40     -23.026  59.170  12.418  1.00  8.79           C  
ATOM    587  CD  LYS A  40     -22.925  60.696  12.403  1.00  8.79           C  
ATOM    588  CE  LYS A  40     -22.187  61.262  13.636  1.00  8.79           C  
ATOM    589  NZ  LYS A  40     -22.944  61.075  14.921  1.00  8.79           N  
ATOM    590  H   LYS A  40     -21.842  56.899  10.573  1.00  8.79           H  
ATOM    591  HA  LYS A  40     -24.417  56.829  12.012  1.00  8.79           H  
ATOM    592 1HB  LYS A  40     -23.116  58.957  10.282  1.00  8.79           H  
ATOM    593 2HB  LYS A  40     -24.683  59.137  11.053  1.00  8.79           H  
ATOM    594 1HG  LYS A  40     -23.592  58.855  13.300  1.00  8.79           H  
ATOM    595 2HG  LYS A  40     -22.022  58.750  12.493  1.00  8.79           H  
ATOM    596 1HD  LYS A  40     -22.396  61.011  11.503  1.00  8.79           H  
ATOM    597 2HD  LYS A  40     -23.929  61.119  12.376  1.00  8.79           H  
ATOM    598 1HE  LYS A  40     -21.218  60.770  13.730  1.00  8.79           H  
ATOM    599 2HE  LYS A  40     -22.029  62.327  13.478  1.00  8.79           H  
ATOM    600 1HZ  LYS A  40     -22.409  61.469  15.679  1.00  8.79           H  
ATOM    601 2HZ  LYS A  40     -23.838  61.529  14.869  1.00  8.79           H  
ATOM    602 3HZ  LYS A  40     -23.079  60.079  15.120  1.00  8.79           H  
ATOM    603  N   ASP A  41     -24.348  55.914   9.015  1.00  9.83           N  
ATOM    604  CA  ASP A  41     -25.119  55.516   7.837  1.00  9.83           C  
ATOM    605  C   ASP A  41     -24.743  54.125   7.328  1.00  9.83           C  
ATOM    606  O   ASP A  41     -24.184  53.973   6.240  1.00  9.83           O  
ATOM    607  CB  ASP A  41     -24.935  56.543   6.707  1.00  9.83           C  
ATOM    608  CG  ASP A  41     -25.878  56.325   5.494  1.00  9.83           C  
ATOM    609  OD1 ASP A  41     -26.902  55.696   5.649  1.00  9.83           O  
ATOM    610  OD2 ASP A  41     -25.554  56.804   4.426  1.00  9.83           O  
ATOM    611  H   ASP A  41     -23.423  55.538   9.150  1.00  9.83           H  
ATOM    612  HA  ASP A  41     -26.173  55.496   8.112  1.00  9.83           H  
ATOM    613 1HB  ASP A  41     -25.112  57.546   7.101  1.00  9.83           H  
ATOM    614 2HB  ASP A  41     -23.906  56.507   6.355  1.00  9.83           H  
ATOM    615  N   ALA A  42     -25.072  53.088   8.096  1.00 11.67           N  
ATOM    616  CA  ALA A  42     -24.700  51.723   7.713  1.00 11.67           C  
ATOM    617  C   ALA A  42     -25.666  51.158   6.675  1.00 11.67           C  
ATOM    618  O   ALA A  42     -26.443  50.252   6.964  1.00 11.67           O  
ATOM    619  CB  ALA A  42     -24.682  50.814   8.928  1.00 11.67           C  
ATOM    620  H   ALA A  42     -25.559  53.252   8.965  1.00 11.67           H  
ATOM    621  HA  ALA A  42     -23.704  51.752   7.271  1.00 11.67           H  
ATOM    622 1HB  ALA A  42     -24.381  49.811   8.621  1.00 11.67           H  
ATOM    623 2HB  ALA A  42     -23.972  51.198   9.662  1.00 11.67           H  
ATOM    624 3HB  ALA A  42     -25.675  50.776   9.368  1.00 11.67           H  
ATOM    625  N   SER A  43     -25.626  51.720   5.477  1.00 14.33           N  
ATOM    626  CA  SER A  43     -26.514  51.312   4.396  1.00 14.33           C  
ATOM    627  C   SER A  43     -26.288  49.852   4.012  1.00 14.33           C  
ATOM    628  O   SER A  43     -25.146  49.392   3.944  1.00 14.33           O  
ATOM    629  CB  SER A  43     -26.310  52.207   3.191  1.00 14.33           C  
ATOM    630  OG  SER A  43     -27.097  51.780   2.115  1.00 14.33           O  
ATOM    631  H   SER A  43     -24.962  52.484   5.347  1.00 14.33           H  
ATOM    632  HA  SER A  43     -27.544  51.420   4.740  1.00 14.33           H  
ATOM    633 1HB  SER A  43     -26.564  53.239   3.454  1.00 14.33           H  
ATOM    634 2HB  SER A  43     -25.260  52.193   2.907  1.00 14.33           H  
ATOM    635  HG  SER A  43     -26.906  50.841   2.010  1.00 14.33           H  
ATOM    636  N   VAL A  44     -27.379  49.135   3.745  1.00 17.51           N  
ATOM    637  CA  VAL A  44     -27.318  47.732   3.340  1.00 17.51           C  
ATOM    638  C   VAL A  44     -28.039  47.491   2.019  1.00 17.51           C  
ATOM    639  O   VAL A  44     -29.159  47.961   1.824  1.00 17.51           O  
ATOM    640  CB  VAL A  44     -27.930  46.820   4.430  1.00 17.51           C  
ATOM    641  CG1 VAL A  44     -27.911  45.355   3.971  1.00 17.51           C  
ATOM    642  CG2 VAL A  44     -27.137  46.975   5.723  1.00 17.51           C  
ATOM    643  H   VAL A  44     -28.281  49.580   3.832  1.00 17.51           H  
ATOM    644  HA  VAL A  44     -26.272  47.455   3.217  1.00 17.51           H  
ATOM    645  HB  VAL A  44     -28.969  47.103   4.599  1.00 17.51           H  
ATOM    646 1HG1 VAL A  44     -28.348  44.727   4.747  1.00 17.51           H  
ATOM    647 2HG1 VAL A  44     -28.490  45.235   3.055  1.00 17.51           H  
ATOM    648 3HG1 VAL A  44     -26.884  45.043   3.792  1.00 17.51           H  
ATOM    649 1HG2 VAL A  44     -27.568  46.337   6.492  1.00 17.51           H  
ATOM    650 2HG2 VAL A  44     -26.100  46.687   5.549  1.00 17.51           H  
ATOM    651 3HG2 VAL A  44     -27.172  48.007   6.057  1.00 17.51           H  
ATOM    652  N   SER A  45     -27.386  46.764   1.116  1.00 20.58           N  
ATOM    653  CA  SER A  45     -27.969  46.424  -0.176  1.00 20.58           C  
ATOM    654  C   SER A  45     -27.505  45.019  -0.562  1.00 20.58           C  
ATOM    655  O   SER A  45     -26.309  44.759  -0.708  1.00 20.58           O  
ATOM    656  CB  SER A  45     -27.552  47.441  -1.228  1.00 20.58           C  
ATOM    657  OG  SER A  45     -28.120  47.146  -2.476  1.00 20.58           O  
ATOM    658  H   SER A  45     -26.465  46.418   1.343  1.00 20.58           H  
ATOM    659  HA  SER A  45     -29.056  46.419  -0.088  1.00 20.58           H  
ATOM    660 1HB  SER A  45     -27.843  48.445  -0.915  1.00 20.58           H  
ATOM    661 2HB  SER A  45     -26.466  47.428  -1.321  1.00 20.58           H  
ATOM    662  HG  SER A  45     -27.481  47.479  -3.161  1.00 20.58           H  
ATOM    663  N   ASP A  46     -28.447  44.103  -0.751  1.00 22.77           N  
ATOM    664  CA  ASP A  46     -28.101  42.703  -1.011  1.00 22.77           C  
ATOM    665  C   ASP A  46     -27.766  42.423  -2.477  1.00 22.77           C  
ATOM    666  O   ASP A  46     -28.473  41.697  -3.174  1.00 22.77           O  
ATOM    667  CB  ASP A  46     -29.248  41.811  -0.549  1.00 22.77           C  
ATOM    668  CG  ASP A  46     -29.417  41.866   0.969  1.00 22.77           C  
ATOM    669  OD1 ASP A  46     -28.425  41.874   1.661  1.00 22.77           O  
ATOM    670  OD2 ASP A  46     -30.532  41.946   1.417  1.00 22.77           O  
ATOM    671  H   ASP A  46     -29.418  44.373  -0.671  1.00 22.77           H  
ATOM    672  HA  ASP A  46     -27.220  42.458  -0.416  1.00 22.77           H  
ATOM    673 1HB  ASP A  46     -30.178  42.124  -1.023  1.00 22.77           H  
ATOM    674 2HB  ASP A  46     -29.054  40.775  -0.848  1.00 22.77           H  
ATOM    675  N   GLU A  47     -26.653  42.993  -2.919  1.00 24.14           N  
ATOM    676  CA  GLU A  47     -26.192  42.888  -4.304  1.00 24.14           C  
ATOM    677  C   GLU A  47     -25.332  41.644  -4.511  1.00 24.14           C  
ATOM    678  O   GLU A  47     -25.127  41.181  -5.635  1.00 24.14           O  
ATOM    679  CB  GLU A  47     -25.418  44.155  -4.669  1.00 24.14           C  
ATOM    680  CG  GLU A  47     -26.296  45.388  -4.601  1.00 24.14           C  
ATOM    681  CD  GLU A  47     -25.602  46.703  -4.862  1.00 24.14           C  
ATOM    682  OE1 GLU A  47     -24.532  46.713  -5.427  1.00 24.14           O  
ATOM    683  OE2 GLU A  47     -26.155  47.709  -4.449  1.00 24.14           O  
ATOM    684  H   GLU A  47     -26.148  43.571  -2.246  1.00 24.14           H  
ATOM    685  HA  GLU A  47     -27.064  42.812  -4.955  1.00 24.14           H  
ATOM    686 1HB  GLU A  47     -24.583  44.289  -3.981  1.00 24.14           H  
ATOM    687 2HB  GLU A  47     -25.013  44.067  -5.677  1.00 24.14           H  
ATOM    688 1HG  GLU A  47     -27.110  45.276  -5.314  1.00 24.14           H  
ATOM    689 2HG  GLU A  47     -26.728  45.406  -3.609  1.00 24.14           H  
ATOM    690  N   SER A  48     -24.883  41.064  -3.400  1.00 24.67           N  
ATOM    691  CA  SER A  48     -24.012  39.891  -3.395  1.00 24.67           C  
ATOM    692  C   SER A  48     -24.728  38.636  -3.887  1.00 24.67           C  
ATOM    693  O   SER A  48     -24.095  37.623  -4.178  1.00 24.67           O  
ATOM    694  CB  SER A  48     -23.452  39.665  -2.002  1.00 24.67           C  
ATOM    695  OG  SER A  48     -24.458  39.294  -1.098  1.00 24.67           O  
ATOM    696  H   SER A  48     -25.133  41.487  -2.519  1.00 24.67           H  
ATOM    697  HA  SER A  48     -23.177  40.086  -4.069  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -22.688  38.890  -2.038  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -22.973  40.579  -1.657  1.00 24.67           H  
ATOM    700  HG  SER A  48     -24.704  38.394  -1.333  1.00 24.67           H  
ATOM    701  N   GLU A  49     -26.055  38.698  -3.979  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -26.833  37.572  -4.464  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.894  37.532  -5.998  1.00 24.67           C  
ATOM    704  O   GLU A  49     -27.308  36.526  -6.580  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -28.255  37.605  -3.889  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -28.330  37.401  -2.376  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -29.749  37.351  -1.837  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -30.674  37.467  -2.607  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -29.898  37.183  -0.648  1.00 24.67           O  
ATOM    710  H   GLU A  49     -26.526  39.553  -3.717  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -26.352  36.654  -4.125  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -28.714  38.571  -4.115  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -28.861  36.834  -4.364  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -27.824  36.470  -2.122  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -27.793  38.218  -1.890  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.437  38.594  -6.681  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -26.508  38.669  -8.148  1.00 24.67           C  
ATOM    718  C   GLY A  50     -25.411  37.847  -8.840  1.00 24.67           C  
ATOM    719  O   GLY A  50     -24.612  38.375  -9.614  1.00 24.67           O  
ATOM    720  H   GLY A  50     -26.045  39.394  -6.181  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -27.487  38.325  -8.479  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -26.421  39.711  -8.452  1.00 24.67           H  
ATOM    723  N   THR A  51     -25.382  36.552  -8.536  1.00 24.67           N  
ATOM    724  CA  THR A  51     -24.359  35.625  -9.008  1.00 24.67           C  
ATOM    725  C   THR A  51     -24.936  34.439  -9.779  1.00 24.67           C  
ATOM    726  O   THR A  51     -24.269  33.417  -9.942  1.00 24.67           O  
ATOM    727  CB  THR A  51     -23.541  35.098  -7.816  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -24.412  34.422  -6.893  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -22.869  36.267  -7.094  1.00 24.67           C  
ATOM    730  H   THR A  51     -26.106  36.219  -7.906  1.00 24.67           H  
ATOM    731  HA  THR A  51     -23.691  36.164  -9.677  1.00 24.67           H  
ATOM    732  HB  THR A  51     -22.782  34.404  -8.171  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -25.183  34.977  -6.703  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -22.295  35.891  -6.250  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -22.207  36.788  -7.785  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -23.627  36.959  -6.728  1.00 24.67           H  
ATOM    737  N   LEU A  52     -26.181  34.549 -10.216  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -26.825  33.441 -10.913  1.00 24.67           C  
ATOM    739  C   LEU A  52     -26.476  33.382 -12.395  1.00 24.67           C  
ATOM    740  O   LEU A  52     -26.299  34.415 -13.044  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -28.343  33.535 -10.756  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -28.852  33.460  -9.313  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -30.361  33.634  -9.304  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -28.442  32.129  -8.709  1.00 24.67           C  
ATOM    745  H   LEU A  52     -26.679  35.413 -10.062  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -26.489  32.512 -10.453  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -28.678  34.479 -11.181  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -28.800  32.721 -11.317  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -28.416  34.273  -8.724  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -30.725  33.590  -8.277  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -30.619  34.600  -9.738  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -30.823  32.838  -9.887  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -28.798  32.071  -7.679  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -28.876  31.315  -9.291  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -27.353  32.046  -8.722  1.00 24.67           H  
ATOM    756  N   GLU A  53     -26.414  32.156 -12.913  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -26.162  31.846 -14.320  1.00 24.67           C  
ATOM    758  C   GLU A  53     -26.723  30.461 -14.638  1.00 24.67           C  
ATOM    759  O   GLU A  53     -26.878  29.632 -13.744  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -24.655  31.927 -14.637  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -24.238  31.651 -16.120  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -24.891  32.552 -17.163  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -26.035  32.295 -17.502  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -24.249  33.465 -17.634  1.00 24.67           O  
ATOM    765  H   GLU A  53     -26.557  31.381 -12.282  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -26.685  32.577 -14.938  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -24.287  32.920 -14.373  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -24.122  31.210 -14.013  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -23.162  31.802 -16.183  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.417  30.615 -16.365  1.00 24.67           H  
ATOM    771  N   GLY A  54     -27.026  30.219 -15.910  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -27.527  28.923 -16.371  1.00 24.67           C  
ATOM    773  C   GLY A  54     -26.574  27.782 -16.017  1.00 24.67           C  
ATOM    774  O   GLY A  54     -26.978  26.775 -15.433  1.00 24.67           O  
ATOM    775  H   GLY A  54     -26.856  30.966 -16.587  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -28.504  28.735 -15.926  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -27.668  28.958 -17.450  1.00 24.67           H  
ATOM    778  N   ALA A  55     -25.314  27.921 -16.414  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -24.303  26.910 -16.132  1.00 24.67           C  
ATOM    780  C   ALA A  55     -22.912  27.501 -16.232  1.00 24.67           C  
ATOM    781  O   ALA A  55     -22.680  28.418 -17.017  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -24.421  25.742 -17.105  1.00 24.67           C  
ATOM    783  H   ALA A  55     -25.052  28.768 -16.899  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -24.451  26.554 -15.112  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -23.668  24.994 -16.866  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -25.410  25.294 -17.025  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -24.265  26.095 -18.125  1.00 24.67           H  
ATOM    788  N   GLU A  56     -21.958  26.911 -15.511  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -20.551  27.287 -15.666  1.00 24.67           C  
ATOM    790  C   GLU A  56     -20.089  26.952 -17.086  1.00 24.67           C  
ATOM    791  O   GLU A  56     -19.277  27.656 -17.688  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -19.683  26.559 -14.638  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -19.903  27.009 -13.195  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -19.067  26.240 -12.196  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -18.440  25.282 -12.584  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -19.055  26.615 -11.046  1.00 24.67           O  
ATOM    797  H   GLU A  56     -22.209  26.183 -14.855  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -20.454  28.363 -15.517  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -19.876  25.487 -14.692  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -18.631  26.713 -14.879  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.659  28.069 -13.116  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.957  26.889 -12.948  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.617  25.845 -17.597  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -20.355  25.358 -18.939  1.00 24.67           C  
ATOM    805  C   ALA A  57     -21.480  24.425 -19.340  1.00 24.67           C  
ATOM    806  O   ALA A  57     -22.053  23.736 -18.497  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -19.019  24.636 -19.015  1.00 24.67           C  
ATOM    808  H   ALA A  57     -21.258  25.330 -17.017  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -20.351  26.207 -19.622  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -18.850  24.282 -20.033  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -18.218  25.320 -18.733  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -19.024  23.784 -18.337  1.00 24.67           H  
ATOM    813  N   GLU A  58     -21.764  24.361 -20.635  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -22.754  23.419 -21.149  1.00 24.67           C  
ATOM    815  C   GLU A  58     -22.103  22.131 -21.654  1.00 24.67           C  
ATOM    816  O   GLU A  58     -22.793  21.191 -22.053  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -23.574  24.077 -22.257  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -24.413  25.267 -21.780  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -25.215  25.927 -22.885  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -25.115  25.501 -24.011  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -25.929  26.859 -22.592  1.00 24.67           O  
ATOM    822  H   GLU A  58     -21.283  24.972 -21.280  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -23.431  23.154 -20.336  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -22.908  24.423 -23.049  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -24.250  23.343 -22.694  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -25.099  24.921 -21.007  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -23.749  26.004 -21.330  1.00 24.67           H  
ATOM    828  N   THR A  59     -20.772  22.111 -21.663  1.00 24.67           N  
ATOM    829  CA  THR A  59     -20.014  20.971 -22.162  1.00 24.67           C  
ATOM    830  C   THR A  59     -18.914  20.566 -21.188  1.00 24.67           C  
ATOM    831  O   THR A  59     -18.585  21.315 -20.263  1.00 24.67           O  
ATOM    832  CB  THR A  59     -19.384  21.281 -23.538  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -18.398  22.314 -23.395  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -20.450  21.743 -24.534  1.00 24.67           C  
ATOM    835  H   THR A  59     -20.279  22.912 -21.307  1.00 24.67           H  
ATOM    836  HA  THR A  59     -20.688  20.123 -22.273  1.00 24.67           H  
ATOM    837  HB  THR A  59     -18.902  20.382 -23.919  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -17.701  22.004 -22.801  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -19.983  21.946 -25.496  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -21.200  20.959 -24.652  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -20.930  22.650 -24.173  1.00 24.67           H  
ATOM    842  N   SER A  60     -18.333  19.395 -21.427  1.00 24.67           N  
ATOM    843  CA  SER A  60     -17.221  18.889 -20.636  1.00 24.67           C  
ATOM    844  C   SER A  60     -16.040  18.577 -21.543  1.00 24.67           C  
ATOM    845  O   SER A  60     -14.904  18.936 -21.234  1.00 24.67           O  
ATOM    846  OXT SER A  60     -16.271  18.209 -22.694  1.00 24.67           O  
ATOM    847  CB  SER A  60     -17.634  17.644 -19.877  1.00 24.67           C  
ATOM    848  OG  SER A  60     -18.657  17.932 -18.965  1.00 24.67           O  
ATOM    849  H   SER A  60     -18.676  18.836 -22.196  1.00 24.67           H  
ATOM    850  HA  SER A  60     -16.915  19.655 -19.921  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -17.968  16.877 -20.577  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -16.771  17.247 -19.344  1.00 24.67           H  
ATOM    853  HG  SER A  60     -18.373  18.719 -18.486  1.00 24.67           H  
ENDMDL

REMARK ID 643836 DOMAINID 637417 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       1.805  -0.379   1.941  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.067  -0.302   1.218  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.411   1.111   0.727  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.400   1.702   1.158  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.064  -1.253   0.017  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.387  -1.293  -0.754  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.325  -2.253  -1.933  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.629  -2.249  -2.719  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.582  -3.183  -3.881  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.687  -1.288   2.355  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.765   0.329   2.666  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.014  -0.176   1.338  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.862  -0.613   1.897  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.846  -2.264   0.358  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.277  -0.966  -0.677  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.649  -0.301  -1.099  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.173  -1.628  -0.079  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.128  -3.263  -1.571  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.511  -1.956  -2.596  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.820  -1.240  -3.083  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.444  -2.546  -2.059  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.463  -3.152  -4.375  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.415  -4.125  -3.552  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.837  -2.907  -4.504  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.622   1.636  -0.215  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.932   2.919  -0.860  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.149   4.112  -0.318  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.214   5.205  -0.882  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.662   2.802  -2.364  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.500   1.749  -3.079  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.120   1.693  -4.542  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.972   2.087  -2.896  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.799   1.138  -0.524  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.990   3.120  -0.715  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.611   2.559  -2.516  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.865   3.767  -2.830  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.293   0.776  -2.656  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.715   0.931  -5.043  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.062   1.445  -4.631  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.307   2.662  -5.005  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.585   1.337  -3.392  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.175   3.066  -3.331  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.212   2.106  -1.832  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.427   3.917   0.771  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.582   4.955   1.357  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.360   6.207   1.780  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.806   7.301   1.840  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.159   4.366   2.549  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.007   3.149   2.177  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.186   1.881   2.173  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.691   1.747   3.003  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.356   1.043   1.305  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.447   3.008   1.203  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.152   5.257   0.602  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.557   4.069   3.316  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.816   5.121   2.982  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.822   3.044   2.894  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.439   3.304   1.188  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.659   6.050   2.058  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.503   7.172   2.460  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.032   7.949   1.250  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.722   8.956   1.406  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.062   5.127   1.992  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.930   7.842   3.102  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.339   6.802   3.050  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.749   7.443   0.049  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.158   8.082  -1.193  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.928   8.575  -1.941  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.990   9.568  -2.674  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.947   7.119  -2.058  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.194   6.600  -0.023  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.780   8.943  -0.955  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.251   7.622  -2.975  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.831   6.788  -1.516  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.323   6.257  -2.301  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.810   7.867  -1.783  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.608   8.195  -2.524  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.237   9.652  -2.336  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.167  10.153  -1.215  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.570   7.303  -2.109  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.860   7.566  -2.934  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.038   6.663  -2.603  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.925   5.845  -1.725  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.053   6.804  -3.246  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.811   7.050  -1.181  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.804   8.031  -3.584  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.293   6.254  -2.229  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.796   7.463  -1.053  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.170   8.596  -2.769  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.618   7.458  -3.989  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.011  10.314  -3.466  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.354  11.723  -3.611  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.732  12.723  -3.162  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.566  13.932  -3.337  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.631  12.010  -2.832  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.102   9.778  -4.318  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.545  11.891  -4.662  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.928  13.044  -2.996  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.423  11.348  -3.178  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.469  11.855  -1.767  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.913  12.248  -2.761  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.972  13.160  -2.317  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.788  13.645  -3.500  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.702  14.459  -3.368  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.885  12.472  -1.297  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.193  12.058   0.018  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.716  13.229   0.855  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.492  14.133   1.070  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.586  13.216   1.291  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.077  11.242  -2.686  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.509  14.021  -1.841  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.320  11.580  -1.745  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.707  13.138  -1.045  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.335  11.429  -0.233  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.885  11.451   0.601  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.420  13.149  -4.668  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.069  13.481  -5.912  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.141  14.338  -6.772  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.416  14.579  -7.945  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.451  12.188  -6.631  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.414  11.349  -5.828  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.739  11.692  -5.656  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.231  10.196  -5.136  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.331  10.782  -4.897  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.439   9.865  -4.572  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.656  12.491  -4.675  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.977  14.053  -5.720  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.552  11.598  -6.821  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.907  12.420  -7.592  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.196  12.502  -6.025  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.360   9.559  -4.975  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.387  10.874  -4.644  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.052  14.834  -6.170  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.090  15.670  -6.882  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.260  17.137  -6.523  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.360  17.967  -6.703  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.331  15.210  -6.589  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.633  13.782  -7.019  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.055  13.433  -6.623  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.421  13.648  -8.514  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.848  14.609  -5.194  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.266  15.564  -7.951  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.504  15.278  -5.512  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.028  15.874  -7.097  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.040  13.104  -6.510  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.275  12.406  -6.915  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.168  13.536  -5.545  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.746  14.108  -7.124  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.629  12.624  -8.823  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.094  14.329  -9.039  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.613  13.900  -8.760  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.436  17.479  -6.030  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.682  18.849  -5.644  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.956  19.691  -6.872  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.101  19.910  -7.270  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.888  18.912  -4.706  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.108  20.346  -4.269  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.654  17.974  -3.524  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.152  16.777  -5.916  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.802  19.238  -5.130  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.780  18.594  -5.246  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.977  20.399  -3.616  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.272  20.971  -5.151  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.227  20.700  -3.733  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.515  18.003  -2.857  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.762  18.287  -2.982  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.515  16.952  -3.890  1.00 24.67           H  
ATOM    168  N   SER A  12       1.870  20.170  -7.454  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.903  20.951  -8.678  1.00 24.67           C  
ATOM    170  C   SER A  12       2.666  22.244  -8.525  1.00 24.67           C  
ATOM    171  O   SER A  12       2.586  22.915  -7.498  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.506  21.277  -9.151  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.552  22.120 -10.282  1.00 24.67           O  
ATOM    174  H   SER A  12       0.983  19.885  -7.044  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.397  20.354  -9.445  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.021  20.356  -9.393  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.046  21.769  -8.350  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.998  22.927  -9.974  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.385  22.589  -9.585  1.00 24.40           N  
ATOM    180  CA  LYS A  13       4.144  23.826  -9.680  1.00 24.40           C  
ATOM    181  C   LYS A  13       3.498  24.756 -10.712  1.00 24.40           C  
ATOM    182  O   LYS A  13       4.104  25.729 -11.161  1.00 24.40           O  
ATOM    183  CB  LYS A  13       5.593  23.512 -10.053  1.00 24.40           C  
ATOM    184  CG  LYS A  13       6.309  22.596  -9.041  1.00 24.40           C  
ATOM    185  CD  LYS A  13       6.478  23.259  -7.675  1.00 24.40           C  
ATOM    186  CE  LYS A  13       7.226  22.348  -6.708  1.00 24.40           C  
ATOM    187  NZ  LYS A  13       7.424  22.991  -5.376  1.00 24.40           N  
ATOM    188  H   LYS A  13       3.408  21.954 -10.370  1.00 24.40           H  
ATOM    189  HA  LYS A  13       4.127  24.328  -8.712  1.00 24.40           H  
ATOM    190 1HB  LYS A  13       5.622  23.028 -11.029  1.00 24.40           H  
ATOM    191 2HB  LYS A  13       6.158  24.441 -10.129  1.00 24.40           H  
ATOM    192 1HG  LYS A  13       5.731  21.677  -8.906  1.00 24.40           H  
ATOM    193 2HG  LYS A  13       7.292  22.327  -9.425  1.00 24.40           H  
ATOM    194 1HD  LYS A  13       7.026  24.195  -7.783  1.00 24.40           H  
ATOM    195 2HD  LYS A  13       5.492  23.478  -7.256  1.00 24.40           H  
ATOM    196 1HE  LYS A  13       6.647  21.431  -6.573  1.00 24.40           H  
ATOM    197 2HE  LYS A  13       8.198  22.094  -7.128  1.00 24.40           H  
ATOM    198 1HZ  LYS A  13       7.913  22.354  -4.764  1.00 24.40           H  
ATOM    199 2HZ  LYS A  13       7.968  23.837  -5.486  1.00 24.40           H  
ATOM    200 3HZ  LYS A  13       6.524  23.220  -4.977  1.00 24.40           H  
ATOM    201  N   ARG A  14       2.272  24.413 -11.120  1.00 23.70           N  
ATOM    202  CA  ARG A  14       1.545  25.165 -12.143  1.00 23.70           C  
ATOM    203  C   ARG A  14       0.918  26.440 -11.599  1.00 23.70           C  
ATOM    204  O   ARG A  14       0.678  26.571 -10.398  1.00 23.70           O  
ATOM    205  CB  ARG A  14       0.452  24.307 -12.758  1.00 23.70           C  
ATOM    206  CG  ARG A  14       0.947  23.092 -13.534  1.00 23.70           C  
ATOM    207  CD  ARG A  14      -0.182  22.243 -14.022  1.00 23.70           C  
ATOM    208  NE  ARG A  14      -0.899  21.598 -12.920  1.00 23.70           N  
ATOM    209  CZ  ARG A  14      -2.037  20.879 -13.068  1.00 23.70           C  
ATOM    210  NH1 ARG A  14      -2.563  20.724 -14.266  1.00 23.70           N  
ATOM    211  NH2 ARG A  14      -2.628  20.331 -12.018  1.00 23.70           N  
ATOM    212  H   ARG A  14       1.814  23.604 -10.710  1.00 23.70           H  
ATOM    213  HA  ARG A  14       2.249  25.439 -12.927  1.00 23.70           H  
ATOM    214 1HB  ARG A  14      -0.221  23.961 -11.979  1.00 23.70           H  
ATOM    215 2HB  ARG A  14      -0.139  24.917 -13.442  1.00 23.70           H  
ATOM    216 1HG  ARG A  14       1.532  23.420 -14.391  1.00 23.70           H  
ATOM    217 2HG  ARG A  14       1.573  22.481 -12.880  1.00 23.70           H  
ATOM    218 1HD  ARG A  14      -0.889  22.859 -14.575  1.00 23.70           H  
ATOM    219 2HD  ARG A  14       0.208  21.463 -14.675  1.00 23.70           H  
ATOM    220  HE  ARG A  14      -0.510  21.704 -11.979  1.00 23.70           H  
ATOM    221 1HH1 ARG A  14      -2.118  21.140 -15.072  1.00 23.70           H  
ATOM    222 2HH1 ARG A  14      -3.412  20.188 -14.379  1.00 23.70           H  
ATOM    223 1HH2 ARG A  14      -2.238  20.445 -11.094  1.00 23.70           H  
ATOM    224 2HH2 ARG A  14      -3.475  19.799 -12.141  1.00 23.70           H  
ATOM    225  N   LYS A  15       0.634  27.380 -12.495  1.00 22.77           N  
ATOM    226  CA  LYS A  15      -0.022  28.625 -12.111  1.00 22.77           C  
ATOM    227  C   LYS A  15      -1.310  28.369 -11.337  1.00 22.77           C  
ATOM    228  O   LYS A  15      -2.152  27.579 -11.764  1.00 22.77           O  
ATOM    229  CB  LYS A  15      -0.330  29.460 -13.357  1.00 22.77           C  
ATOM    230  CG  LYS A  15      -0.984  30.804 -13.079  1.00 22.77           C  
ATOM    231  CD  LYS A  15      -1.173  31.606 -14.360  1.00 22.77           C  
ATOM    232  CE  LYS A  15      -1.831  32.943 -14.072  1.00 22.77           C  
ATOM    233  NZ  LYS A  15      -2.000  33.758 -15.312  1.00 22.77           N  
ATOM    234  H   LYS A  15       0.872  27.229 -13.464  1.00 22.77           H  
ATOM    235  HA  LYS A  15       0.653  29.187 -11.463  1.00 22.77           H  
ATOM    236 1HB  LYS A  15       0.591  29.642 -13.911  1.00 22.77           H  
ATOM    237 2HB  LYS A  15      -1.001  28.901 -14.008  1.00 22.77           H  
ATOM    238 1HG  LYS A  15      -1.969  30.636 -12.628  1.00 22.77           H  
ATOM    239 2HG  LYS A  15      -0.378  31.374 -12.380  1.00 22.77           H  
ATOM    240 1HD  LYS A  15      -0.206  31.775 -14.835  1.00 22.77           H  
ATOM    241 2HD  LYS A  15      -1.806  31.042 -15.045  1.00 22.77           H  
ATOM    242 1HE  LYS A  15      -2.810  32.765 -13.626  1.00 22.77           H  
ATOM    243 2HE  LYS A  15      -1.216  33.498 -13.364  1.00 22.77           H  
ATOM    244 1HZ  LYS A  15      -2.440  34.637 -15.080  1.00 22.77           H  
ATOM    245 2HZ  LYS A  15      -1.094  33.934 -15.725  1.00 22.77           H  
ATOM    246 3HZ  LYS A  15      -2.577  33.257 -15.971  1.00 22.77           H  
ATOM    247  N   SER A  16      -1.435  29.031 -10.191  1.00 21.60           N  
ATOM    248  CA  SER A  16      -2.610  28.930  -9.338  1.00 21.60           C  
ATOM    249  C   SER A  16      -3.840  29.551  -9.998  1.00 21.60           C  
ATOM    250  O   SER A  16      -3.737  30.594 -10.642  1.00 21.60           O  
ATOM    251  CB  SER A  16      -2.328  29.588  -7.999  1.00 21.60           C  
ATOM    252  OG  SER A  16      -3.459  29.576  -7.174  1.00 21.60           O  
ATOM    253  H   SER A  16      -0.679  29.635  -9.903  1.00 21.60           H  
ATOM    254  HA  SER A  16      -2.814  27.872  -9.166  1.00 21.60           H  
ATOM    255 1HB  SER A  16      -1.513  29.060  -7.505  1.00 21.60           H  
ATOM    256 2HB  SER A  16      -2.002  30.616  -8.160  1.00 21.60           H  
ATOM    257  HG  SER A  16      -3.140  29.761  -6.287  1.00 21.60           H  
ATOM    258  N   HIS A  17      -5.001  28.930  -9.787  1.00 19.94           N  
ATOM    259  CA  HIS A  17      -6.278  29.417 -10.309  1.00 19.94           C  
ATOM    260  C   HIS A  17      -7.355  29.462  -9.213  1.00 19.94           C  
ATOM    261  O   HIS A  17      -8.297  28.665  -9.232  1.00 19.94           O  
ATOM    262  CB  HIS A  17      -6.762  28.535 -11.469  1.00 19.94           C  
ATOM    263  CG  HIS A  17      -5.818  28.523 -12.637  1.00 19.94           C  
ATOM    264  ND1 HIS A  17      -5.712  29.580 -13.517  1.00 19.94           N  
ATOM    265  CD2 HIS A  17      -4.931  27.596 -13.055  1.00 19.94           C  
ATOM    266  CE1 HIS A  17      -4.794  29.299 -14.424  1.00 19.94           C  
ATOM    267  NE2 HIS A  17      -4.307  28.103 -14.166  1.00 19.94           N  
ATOM    268  H   HIS A  17      -4.987  28.082  -9.240  1.00 19.94           H  
ATOM    269  HA  HIS A  17      -6.147  30.417 -10.713  1.00 19.94           H  
ATOM    270 1HB  HIS A  17      -6.894  27.510 -11.122  1.00 19.94           H  
ATOM    271 2HB  HIS A  17      -7.732  28.891 -11.819  1.00 19.94           H  
ATOM    272  HD2 HIS A  17      -4.735  26.629 -12.590  1.00 19.94           H  
ATOM    273  HE1 HIS A  17      -4.487  29.946 -15.243  1.00 19.94           H  
ATOM    274  HE2 HIS A  17      -3.587  27.628 -14.687  1.00 19.94           H  
ATOM    275  N   PRO A  18      -7.269  30.405  -8.253  1.00 17.77           N  
ATOM    276  CA  PRO A  18      -8.104  30.497  -7.062  1.00 17.77           C  
ATOM    277  C   PRO A  18      -9.466  31.071  -7.413  1.00 17.77           C  
ATOM    278  O   PRO A  18      -9.815  32.179  -7.017  1.00 17.77           O  
ATOM    279  CB  PRO A  18      -7.312  31.468  -6.186  1.00 17.77           C  
ATOM    280  CG  PRO A  18      -6.641  32.394  -7.182  1.00 17.77           C  
ATOM    281  CD  PRO A  18      -6.291  31.511  -8.374  1.00 17.77           C  
ATOM    282  HA  PRO A  18      -8.194  29.507  -6.595  1.00 17.77           H  
ATOM    283 1HB  PRO A  18      -7.992  31.995  -5.500  1.00 17.77           H  
ATOM    284 2HB  PRO A  18      -6.593  30.911  -5.565  1.00 17.77           H  
ATOM    285 1HG  PRO A  18      -7.326  33.213  -7.450  1.00 17.77           H  
ATOM    286 2HG  PRO A  18      -5.752  32.861  -6.729  1.00 17.77           H  
ATOM    287 1HD  PRO A  18      -6.440  32.078  -9.302  1.00 17.77           H  
ATOM    288 2HD  PRO A  18      -5.268  31.159  -8.259  1.00 17.77           H  
ATOM    289  N   LEU A  19     -10.225  30.302  -8.178  1.00 15.32           N  
ATOM    290  CA  LEU A  19     -11.497  30.765  -8.709  1.00 15.32           C  
ATOM    291  C   LEU A  19     -12.709  30.407  -7.849  1.00 15.32           C  
ATOM    292  O   LEU A  19     -13.847  30.679  -8.227  1.00 15.32           O  
ATOM    293  CB  LEU A  19     -11.656  30.193 -10.115  1.00 15.32           C  
ATOM    294  CG  LEU A  19     -10.541  30.622 -11.085  1.00 15.32           C  
ATOM    295  CD1 LEU A  19     -10.750  29.961 -12.423  1.00 15.32           C  
ATOM    296  CD2 LEU A  19     -10.510  32.129 -11.188  1.00 15.32           C  
ATOM    297  H   LEU A  19      -9.860  29.393  -8.457  1.00 15.32           H  
ATOM    298  HA  LEU A  19     -11.453  31.850  -8.787  1.00 15.32           H  
ATOM    299 1HB  LEU A  19     -11.647  29.106 -10.054  1.00 15.32           H  
ATOM    300 2HB  LEU A  19     -12.610  30.516 -10.525  1.00 15.32           H  
ATOM    301  HG  LEU A  19      -9.593  30.283 -10.706  1.00 15.32           H  
ATOM    302 1HD1 LEU A  19      -9.946  30.248 -13.101  1.00 15.32           H  
ATOM    303 2HD1 LEU A  19     -10.747  28.877 -12.296  1.00 15.32           H  
ATOM    304 3HD1 LEU A  19     -11.705  30.276 -12.839  1.00 15.32           H  
ATOM    305 1HD2 LEU A  19      -9.708  32.430 -11.862  1.00 15.32           H  
ATOM    306 2HD2 LEU A  19     -11.464  32.488 -11.575  1.00 15.32           H  
ATOM    307 3HD2 LEU A  19     -10.334  32.557 -10.197  1.00 15.32           H  
ATOM    308  N   LYS A  20     -12.472  29.770  -6.705  1.00 13.10           N  
ATOM    309  CA  LYS A  20     -13.565  29.403  -5.808  1.00 13.10           C  
ATOM    310  C   LYS A  20     -14.317  30.660  -5.379  1.00 13.10           C  
ATOM    311  O   LYS A  20     -13.707  31.625  -4.925  1.00 13.10           O  
ATOM    312  CB  LYS A  20     -13.029  28.662  -4.581  1.00 13.10           C  
ATOM    313  CG  LYS A  20     -14.104  28.160  -3.614  1.00 13.10           C  
ATOM    314  CD  LYS A  20     -13.484  27.368  -2.458  1.00 13.10           C  
ATOM    315  CE  LYS A  20     -14.550  26.868  -1.487  1.00 13.10           C  
ATOM    316  NZ  LYS A  20     -13.955  26.094  -0.362  1.00 13.10           N  
ATOM    317  H   LYS A  20     -11.520  29.568  -6.449  1.00 13.10           H  
ATOM    318  HA  LYS A  20     -14.261  28.758  -6.342  1.00 13.10           H  
ATOM    319 1HB  LYS A  20     -12.445  27.800  -4.905  1.00 13.10           H  
ATOM    320 2HB  LYS A  20     -12.361  29.319  -4.024  1.00 13.10           H  
ATOM    321 1HG  LYS A  20     -14.655  29.012  -3.210  1.00 13.10           H  
ATOM    322 2HG  LYS A  20     -14.802  27.521  -4.152  1.00 13.10           H  
ATOM    323 1HD  LYS A  20     -12.938  26.512  -2.856  1.00 13.10           H  
ATOM    324 2HD  LYS A  20     -12.783  28.004  -1.917  1.00 13.10           H  
ATOM    325 1HE  LYS A  20     -15.091  27.722  -1.083  1.00 13.10           H  
ATOM    326 2HE  LYS A  20     -15.249  26.228  -2.025  1.00 13.10           H  
ATOM    327 1HZ  LYS A  20     -14.688  25.779   0.258  1.00 13.10           H  
ATOM    328 2HZ  LYS A  20     -13.458  25.292  -0.728  1.00 13.10           H  
ATOM    329 3HZ  LYS A  20     -13.312  26.680   0.151  1.00 13.10           H  
ATOM    330  N   LEU A  21     -15.643  30.641  -5.504  1.00 11.40           N  
ATOM    331  CA  LEU A  21     -16.436  31.806  -5.140  1.00 11.40           C  
ATOM    332  C   LEU A  21     -17.730  31.462  -4.412  1.00 11.40           C  
ATOM    333  O   LEU A  21     -18.478  30.578  -4.821  1.00 11.40           O  
ATOM    334  CB  LEU A  21     -16.748  32.621  -6.411  1.00 11.40           C  
ATOM    335  CG  LEU A  21     -17.540  33.920  -6.214  1.00 11.40           C  
ATOM    336  CD1 LEU A  21     -17.124  34.931  -7.256  1.00 11.40           C  
ATOM    337  CD2 LEU A  21     -19.030  33.635  -6.360  1.00 11.40           C  
ATOM    338  H   LEU A  21     -16.095  29.823  -5.879  1.00 11.40           H  
ATOM    339  HA  LEU A  21     -15.839  32.428  -4.477  1.00 11.40           H  
ATOM    340 1HB  LEU A  21     -15.801  32.877  -6.890  1.00 11.40           H  
ATOM    341 2HB  LEU A  21     -17.316  31.991  -7.096  1.00 11.40           H  
ATOM    342  HG  LEU A  21     -17.330  34.320  -5.239  1.00 11.40           H  
ATOM    343 1HD1 LEU A  21     -17.691  35.852  -7.112  1.00 11.40           H  
ATOM    344 2HD1 LEU A  21     -16.056  35.137  -7.158  1.00 11.40           H  
ATOM    345 3HD1 LEU A  21     -17.329  34.532  -8.249  1.00 11.40           H  
ATOM    346 1HD2 LEU A  21     -19.588  34.559  -6.229  1.00 11.40           H  
ATOM    347 2HD2 LEU A  21     -19.229  33.244  -7.360  1.00 11.40           H  
ATOM    348 3HD2 LEU A  21     -19.354  32.906  -5.631  1.00 11.40           H  
ATOM    349  N   ALA A  22     -17.994  32.205  -3.340  1.00 10.33           N  
ATOM    350  CA  ALA A  22     -19.228  32.090  -2.572  1.00 10.33           C  
ATOM    351  C   ALA A  22     -19.684  33.485  -2.172  1.00 10.33           C  
ATOM    352  O   ALA A  22     -20.003  33.750  -1.016  1.00 10.33           O  
ATOM    353  CB  ALA A  22     -19.024  31.221  -1.347  1.00 10.33           C  
ATOM    354  H   ALA A  22     -17.312  32.891  -3.051  1.00 10.33           H  
ATOM    355  HA  ALA A  22     -19.996  31.646  -3.208  1.00 10.33           H  
ATOM    356 1HB  ALA A  22     -19.962  31.150  -0.796  1.00 10.33           H  
ATOM    357 2HB  ALA A  22     -18.707  30.225  -1.658  1.00 10.33           H  
ATOM    358 3HB  ALA A  22     -18.261  31.663  -0.709  1.00 10.33           H  
ATOM    359  N   LEU A  23     -19.677  34.380  -3.149  1.00 10.01           N  
ATOM    360  CA  LEU A  23     -20.020  35.781  -2.956  1.00 10.01           C  
ATOM    361  C   LEU A  23     -21.404  36.168  -3.476  1.00 10.01           C  
ATOM    362  O   LEU A  23     -22.015  37.127  -2.982  1.00 10.01           O  
ATOM    363  CB  LEU A  23     -18.966  36.635  -3.654  1.00 10.01           C  
ATOM    364  CG  LEU A  23     -17.548  36.456  -3.139  1.00 10.01           C  
ATOM    365  CD1 LEU A  23     -16.610  37.295  -3.975  1.00 10.01           C  
ATOM    366  CD2 LEU A  23     -17.501  36.860  -1.682  1.00 10.01           C  
ATOM    367  H   LEU A  23     -19.400  34.073  -4.068  1.00 10.01           H  
ATOM    368  HA  LEU A  23     -19.989  35.992  -1.889  1.00 10.01           H  
ATOM    369 1HB  LEU A  23     -18.978  36.411  -4.721  1.00 10.01           H  
ATOM    370 2HB  LEU A  23     -19.224  37.668  -3.526  1.00 10.01           H  
ATOM    371  HG  LEU A  23     -17.249  35.419  -3.227  1.00 10.01           H  
ATOM    372 1HD1 LEU A  23     -15.589  37.172  -3.615  1.00 10.01           H  
ATOM    373 2HD1 LEU A  23     -16.668  36.979  -5.014  1.00 10.01           H  
ATOM    374 3HD1 LEU A  23     -16.898  38.344  -3.900  1.00 10.01           H  
ATOM    375 1HD2 LEU A  23     -16.488  36.735  -1.300  1.00 10.01           H  
ATOM    376 2HD2 LEU A  23     -17.799  37.906  -1.585  1.00 10.01           H  
ATOM    377 3HD2 LEU A  23     -18.187  36.232  -1.107  1.00 10.01           H  
ATOM    378  N   ASP A  24     -21.910  35.428  -4.465  1.00 10.45           N  
ATOM    379  CA  ASP A  24     -23.124  35.810  -5.195  1.00 10.45           C  
ATOM    380  C   ASP A  24     -24.444  35.580  -4.464  1.00 10.45           C  
ATOM    381  O   ASP A  24     -25.329  34.871  -4.940  1.00 10.45           O  
ATOM    382  CB  ASP A  24     -23.165  35.083  -6.533  1.00 10.45           C  
ATOM    383  CG  ASP A  24     -22.067  35.553  -7.463  1.00 10.45           C  
ATOM    384  OD1 ASP A  24     -21.813  36.730  -7.508  1.00 10.45           O  
ATOM    385  OD2 ASP A  24     -21.478  34.728  -8.111  1.00 10.45           O  
ATOM    386  H   ASP A  24     -21.405  34.610  -4.765  1.00 10.45           H  
ATOM    387  HA  ASP A  24     -23.056  36.873  -5.410  1.00 10.45           H  
ATOM    388 1HB  ASP A  24     -23.056  34.009  -6.370  1.00 10.45           H  
ATOM    389 2HB  ASP A  24     -24.129  35.250  -7.011  1.00 10.45           H  
ATOM    390  N   GLU A  25     -24.551  36.212  -3.307  1.00 11.75           N  
ATOM    391  CA  GLU A  25     -25.729  36.254  -2.476  1.00 11.75           C  
ATOM    392  C   GLU A  25     -25.946  37.734  -2.274  1.00 11.75           C  
ATOM    393  O   GLU A  25     -27.063  38.225  -2.113  1.00 11.75           O  
ATOM    394  CB  GLU A  25     -25.517  35.524  -1.144  1.00 11.75           C  
ATOM    395  CG  GLU A  25     -25.240  34.021  -1.279  1.00 11.75           C  
ATOM    396  CD  GLU A  25     -25.037  33.320   0.054  1.00 11.75           C  
ATOM    397  OE1 GLU A  25     -25.043  33.984   1.064  1.00 11.75           O  
ATOM    398  OE2 GLU A  25     -24.888  32.119   0.055  1.00 11.75           O  
ATOM    399  H   GLU A  25     -23.750  36.756  -3.007  1.00 11.75           H  
ATOM    400  HA  GLU A  25     -26.583  35.831  -3.005  1.00 11.75           H  
ATOM    401 1HB  GLU A  25     -24.672  35.970  -0.616  1.00 11.75           H  
ATOM    402 2HB  GLU A  25     -26.398  35.648  -0.515  1.00 11.75           H  
ATOM    403 1HG  GLU A  25     -26.076  33.557  -1.802  1.00 11.75           H  
ATOM    404 2HG  GLU A  25     -24.347  33.887  -1.891  1.00 11.75           H  
ATOM    405  N   GLY A  26     -24.813  38.442  -2.295  1.00 13.94           N  
ATOM    406  CA  GLY A  26     -24.768  39.882  -2.040  1.00 13.94           C  
ATOM    407  C   GLY A  26     -24.841  40.700  -3.327  1.00 13.94           C  
ATOM    408  O   GLY A  26     -24.744  41.925  -3.301  1.00 13.94           O  
ATOM    409  H   GLY A  26     -23.937  37.942  -2.482  1.00 13.94           H  
ATOM    410 1HA  GLY A  26     -25.591  40.159  -1.382  1.00 13.94           H  
ATOM    411 2HA  GLY A  26     -23.843  40.121  -1.515  1.00 13.94           H  
ATOM    412  N   TYR A  27     -24.995  40.005  -4.448  1.00 16.66           N  
ATOM    413  CA  TYR A  27     -25.003  40.615  -5.770  1.00 16.66           C  
ATOM    414  C   TYR A  27     -26.277  40.322  -6.549  1.00 16.66           C  
ATOM    415  O   TYR A  27     -26.252  40.206  -7.774  1.00 16.66           O  
ATOM    416  CB  TYR A  27     -23.759  40.171  -6.530  1.00 16.66           C  
ATOM    417  CG  TYR A  27     -22.495  40.635  -5.829  1.00 16.66           C  
ATOM    418  CD1 TYR A  27     -21.847  39.804  -4.932  1.00 16.66           C  
ATOM    419  CD2 TYR A  27     -22.004  41.907  -6.067  1.00 16.66           C  
ATOM    420  CE1 TYR A  27     -20.719  40.241  -4.273  1.00 16.66           C  
ATOM    421  CE2 TYR A  27     -20.872  42.344  -5.411  1.00 16.66           C  
ATOM    422  CZ  TYR A  27     -20.231  41.515  -4.516  1.00 16.66           C  
ATOM    423  OH  TYR A  27     -19.106  41.956  -3.856  1.00 16.66           O  
ATOM    424  H   TYR A  27     -25.091  39.003  -4.378  1.00 16.66           H  
ATOM    425  HA  TYR A  27     -24.950  41.697  -5.647  1.00 16.66           H  
ATOM    426 1HB  TYR A  27     -23.736  39.078  -6.610  1.00 16.66           H  
ATOM    427 2HB  TYR A  27     -23.772  40.582  -7.541  1.00 16.66           H  
ATOM    428  HD1 TYR A  27     -22.233  38.817  -4.742  1.00 16.66           H  
ATOM    429  HD2 TYR A  27     -22.514  42.568  -6.770  1.00 16.66           H  
ATOM    430  HE1 TYR A  27     -20.222  39.594  -3.566  1.00 16.66           H  
ATOM    431  HE2 TYR A  27     -20.489  43.345  -5.597  1.00 16.66           H  
ATOM    432  HH  TYR A  27     -18.932  42.870  -4.096  1.00 16.66           H  
ATOM    433  N   GLY A  28     -27.383  40.157  -5.837  1.00 19.38           N  
ATOM    434  CA  GLY A  28     -28.650  39.879  -6.498  1.00 19.38           C  
ATOM    435  C   GLY A  28     -29.073  41.064  -7.362  1.00 19.38           C  
ATOM    436  O   GLY A  28     -28.777  42.217  -7.040  1.00 19.38           O  
ATOM    437  H   GLY A  28     -27.344  40.248  -4.830  1.00 19.38           H  
ATOM    438 1HA  GLY A  28     -28.550  38.988  -7.116  1.00 19.38           H  
ATOM    439 2HA  GLY A  28     -29.413  39.671  -5.751  1.00 19.38           H  
ATOM    440  N   VAL A  29     -29.798  40.766  -8.437  1.00 21.68           N  
ATOM    441  CA  VAL A  29     -30.284  41.774  -9.380  1.00 21.68           C  
ATOM    442  C   VAL A  29     -31.808  41.734  -9.427  1.00 21.68           C  
ATOM    443  O   VAL A  29     -32.404  40.660  -9.409  1.00 21.68           O  
ATOM    444  CB  VAL A  29     -29.686  41.524 -10.783  1.00 21.68           C  
ATOM    445  CG1 VAL A  29     -30.202  42.562 -11.777  1.00 21.68           C  
ATOM    446  CG2 VAL A  29     -28.167  41.577 -10.700  1.00 21.68           C  
ATOM    447  H   VAL A  29     -30.003  39.796  -8.621  1.00 21.68           H  
ATOM    448  HA  VAL A  29     -29.973  42.760  -9.044  1.00 21.68           H  
ATOM    449  HB  VAL A  29     -30.004  40.545 -11.138  1.00 21.68           H  
ATOM    450 1HG1 VAL A  29     -29.779  42.369 -12.759  1.00 21.68           H  
ATOM    451 2HG1 VAL A  29     -31.284  42.512 -11.840  1.00 21.68           H  
ATOM    452 3HG1 VAL A  29     -29.900  43.546 -11.444  1.00 21.68           H  
ATOM    453 1HG2 VAL A  29     -27.741  41.392 -11.683  1.00 21.68           H  
ATOM    454 2HG2 VAL A  29     -27.856  42.556 -10.353  1.00 21.68           H  
ATOM    455 3HG2 VAL A  29     -27.802  40.821 -10.004  1.00 21.68           H  
ATOM    456  N   ASP A  30     -32.438  42.905  -9.409  1.00 22.91           N  
ATOM    457  CA  ASP A  30     -33.890  43.015  -9.423  1.00 22.91           C  
ATOM    458  C   ASP A  30     -34.504  42.335 -10.643  1.00 22.91           C  
ATOM    459  O   ASP A  30     -33.878  42.247 -11.702  1.00 22.91           O  
ATOM    460  CB  ASP A  30     -34.319  44.480  -9.406  1.00 22.91           C  
ATOM    461  CG  ASP A  30     -35.786  44.644  -9.107  1.00 22.91           C  
ATOM    462  OD1 ASP A  30     -36.147  44.695  -7.952  1.00 22.91           O  
ATOM    463  OD2 ASP A  30     -36.557  44.641 -10.044  1.00 22.91           O  
ATOM    464  H   ASP A  30     -31.901  43.770  -9.435  1.00 22.91           H  
ATOM    465  HA  ASP A  30     -34.277  42.527  -8.529  1.00 22.91           H  
ATOM    466 1HB  ASP A  30     -33.742  45.015  -8.651  1.00 22.91           H  
ATOM    467 2HB  ASP A  30     -34.096  44.942 -10.368  1.00 22.91           H  
ATOM    468  N   SER A  31     -35.757  41.893 -10.505  1.00 22.44           N  
ATOM    469  CA  SER A  31     -36.493  41.235 -11.589  1.00 22.44           C  
ATOM    470  C   SER A  31     -36.707  42.134 -12.815  1.00 22.44           C  
ATOM    471  O   SER A  31     -36.928  41.629 -13.920  1.00 22.44           O  
ATOM    472  CB  SER A  31     -37.828  40.717 -11.082  1.00 22.44           C  
ATOM    473  OG  SER A  31     -38.677  41.759 -10.700  1.00 22.44           O  
ATOM    474  H   SER A  31     -36.221  42.026  -9.616  1.00 22.44           H  
ATOM    475  HA  SER A  31     -35.907  40.374 -11.910  1.00 22.44           H  
ATOM    476 1HB  SER A  31     -38.303  40.136 -11.871  1.00 22.44           H  
ATOM    477 2HB  SER A  31     -37.667  40.047 -10.238  1.00 22.44           H  
ATOM    478  HG  SER A  31     -38.535  42.477 -11.345  1.00 22.44           H  
ATOM    479  N   ASP A  32     -36.563  43.450 -12.644  1.00 20.19           N  
ATOM    480  CA  ASP A  32     -36.680  44.390 -13.752  1.00 20.19           C  
ATOM    481  C   ASP A  32     -35.341  44.603 -14.482  1.00 20.19           C  
ATOM    482  O   ASP A  32     -35.266  45.410 -15.408  1.00 20.19           O  
ATOM    483  CB  ASP A  32     -37.234  45.739 -13.286  1.00 20.19           C  
ATOM    484  CG  ASP A  32     -38.721  45.686 -12.887  1.00 20.19           C  
ATOM    485  OD1 ASP A  32     -39.423  44.813 -13.359  1.00 20.19           O  
ATOM    486  OD2 ASP A  32     -39.144  46.536 -12.143  1.00 20.19           O  
ATOM    487  H   ASP A  32     -36.403  43.825 -11.699  1.00 20.19           H  
ATOM    488  HA  ASP A  32     -37.387  43.977 -14.472  1.00 20.19           H  
ATOM    489 1HB  ASP A  32     -36.663  46.067 -12.412  1.00 20.19           H  
ATOM    490 2HB  ASP A  32     -37.098  46.484 -14.069  1.00 20.19           H  
ATOM    491  N   GLY A  33     -34.286  43.886 -14.070  1.00 17.17           N  
ATOM    492  CA  GLY A  33     -32.985  43.991 -14.727  1.00 17.17           C  
ATOM    493  C   GLY A  33     -32.085  45.111 -14.215  1.00 17.17           C  
ATOM    494  O   GLY A  33     -31.392  45.758 -15.005  1.00 17.17           O  
ATOM    495  H   GLY A  33     -34.376  43.236 -13.291  1.00 17.17           H  
ATOM    496 1HA  GLY A  33     -32.463  43.039 -14.610  1.00 17.17           H  
ATOM    497 2HA  GLY A  33     -33.141  44.122 -15.797  1.00 17.17           H  
ATOM    498  N   SER A  34     -32.078  45.345 -12.904  1.00 14.42           N  
ATOM    499  CA  SER A  34     -31.235  46.410 -12.363  1.00 14.42           C  
ATOM    500  C   SER A  34     -30.769  46.187 -10.937  1.00 14.42           C  
ATOM    501  O   SER A  34     -31.426  45.540 -10.111  1.00 14.42           O  
ATOM    502  CB  SER A  34     -31.946  47.752 -12.413  1.00 14.42           C  
ATOM    503  OG  SER A  34     -31.101  48.806 -11.947  1.00 14.42           O  
ATOM    504  H   SER A  34     -32.659  44.783 -12.298  1.00 14.42           H  
ATOM    505  HA  SER A  34     -30.341  46.480 -12.989  1.00 14.42           H  
ATOM    506 1HB  SER A  34     -32.260  47.960 -13.437  1.00 14.42           H  
ATOM    507 2HB  SER A  34     -32.843  47.705 -11.797  1.00 14.42           H  
ATOM    508  HG  SER A  34     -30.862  48.620 -10.994  1.00 14.42           H  
ATOM    509  N   GLU A  35     -29.604  46.729 -10.670  1.00 12.36           N  
ATOM    510  CA  GLU A  35     -29.023  46.757  -9.348  1.00 12.36           C  
ATOM    511  C   GLU A  35     -29.519  48.033  -8.691  1.00 12.36           C  
ATOM    512  O   GLU A  35     -30.106  48.872  -9.383  1.00 12.36           O  
ATOM    513  CB  GLU A  35     -27.499  46.724  -9.429  1.00 12.36           C  
ATOM    514  CG  GLU A  35     -26.942  45.457 -10.069  1.00 12.36           C  
ATOM    515  CD  GLU A  35     -25.430  45.420 -10.128  1.00 12.36           C  
ATOM    516  OE1 GLU A  35     -24.812  46.317  -9.609  1.00 12.36           O  
ATOM    517  OE2 GLU A  35     -24.900  44.493 -10.696  1.00 12.36           O  
ATOM    518  H   GLU A  35     -29.116  47.200 -11.426  1.00 12.36           H  
ATOM    519  HA  GLU A  35     -29.378  45.899  -8.773  1.00 12.36           H  
ATOM    520 1HB  GLU A  35     -27.148  47.581 -10.005  1.00 12.36           H  
ATOM    521 2HB  GLU A  35     -27.080  46.810  -8.425  1.00 12.36           H  
ATOM    522 1HG  GLU A  35     -27.284  44.609  -9.479  1.00 12.36           H  
ATOM    523 2HG  GLU A  35     -27.347  45.351 -11.077  1.00 12.36           H  
ATOM    524  N   ASP A  36     -29.354  48.156  -7.374  1.00 11.25           N  
ATOM    525  CA  ASP A  36     -29.740  49.383  -6.678  1.00 11.25           C  
ATOM    526  C   ASP A  36     -28.623  50.408  -6.827  1.00 11.25           C  
ATOM    527  O   ASP A  36     -27.523  50.219  -6.310  1.00 11.25           O  
ATOM    528  CB  ASP A  36     -30.021  49.153  -5.194  1.00 11.25           C  
ATOM    529  CG  ASP A  36     -30.538  50.429  -4.508  1.00 11.25           C  
ATOM    530  OD1 ASP A  36     -30.534  51.471  -5.159  1.00 11.25           O  
ATOM    531  OD2 ASP A  36     -30.940  50.346  -3.365  1.00 11.25           O  
ATOM    532  H   ASP A  36     -28.909  47.409  -6.857  1.00 11.25           H  
ATOM    533  HA  ASP A  36     -30.641  49.786  -7.142  1.00 11.25           H  
ATOM    534 1HB  ASP A  36     -30.763  48.364  -5.077  1.00 11.25           H  
ATOM    535 2HB  ASP A  36     -29.107  48.830  -4.692  1.00 11.25           H  
ATOM    536  N   THR A  37     -28.897  51.465  -7.579  1.00 11.04           N  
ATOM    537  CA  THR A  37     -27.886  52.455  -7.909  1.00 11.04           C  
ATOM    538  C   THR A  37     -27.756  53.606  -6.905  1.00 11.04           C  
ATOM    539  O   THR A  37     -26.842  54.423  -7.040  1.00 11.04           O  
ATOM    540  CB  THR A  37     -28.184  53.065  -9.287  1.00 11.04           C  
ATOM    541  OG1 THR A  37     -29.432  53.777  -9.234  1.00 11.04           O  
ATOM    542  CG2 THR A  37     -28.287  51.953 -10.331  1.00 11.04           C  
ATOM    543  H   THR A  37     -29.835  51.566  -7.941  1.00 11.04           H  
ATOM    544  HA  THR A  37     -26.923  51.947  -7.955  1.00 11.04           H  
ATOM    545  HB  THR A  37     -27.388  53.755  -9.560  1.00 11.04           H  
ATOM    546  HG1 THR A  37     -29.427  54.362  -8.461  1.00 11.04           H  
ATOM    547 1HG2 THR A  37     -28.503  52.390 -11.307  1.00 11.04           H  
ATOM    548 2HG2 THR A  37     -27.346  51.407 -10.376  1.00 11.04           H  
ATOM    549 3HG2 THR A  37     -29.091  51.266 -10.055  1.00 11.04           H  
ATOM    550  N   GLU A  38     -28.681  53.729  -5.943  1.00 11.60           N  
ATOM    551  CA  GLU A  38     -28.567  54.870  -5.029  1.00 11.60           C  
ATOM    552  C   GLU A  38     -29.237  54.668  -3.674  1.00 11.60           C  
ATOM    553  O   GLU A  38     -30.418  54.345  -3.589  1.00 11.60           O  
ATOM    554  CB  GLU A  38     -29.163  56.133  -5.679  1.00 11.60           C  
ATOM    555  CG  GLU A  38     -29.014  57.408  -4.834  1.00 11.60           C  
ATOM    556  CD  GLU A  38     -29.576  58.650  -5.492  1.00 11.60           C  
ATOM    557  OE1 GLU A  38     -30.106  58.559  -6.569  1.00 11.60           O  
ATOM    558  OE2 GLU A  38     -29.490  59.707  -4.894  1.00 11.60           O  
ATOM    559  H   GLU A  38     -29.411  53.010  -5.813  1.00 11.60           H  
ATOM    560  HA  GLU A  38     -27.508  55.045  -4.845  1.00 11.60           H  
ATOM    561 1HB  GLU A  38     -28.681  56.317  -6.639  1.00 11.60           H  
ATOM    562 2HB  GLU A  38     -30.226  55.976  -5.871  1.00 11.60           H  
ATOM    563 1HG  GLU A  38     -29.531  57.263  -3.888  1.00 11.60           H  
ATOM    564 2HG  GLU A  38     -27.957  57.562  -4.616  1.00 11.60           H  
ATOM    565  N   VAL A  39     -28.498  54.979  -2.611  1.00 12.71           N  
ATOM    566  CA  VAL A  39     -29.056  54.922  -1.269  1.00 12.71           C  
ATOM    567  C   VAL A  39     -28.998  56.304  -0.637  1.00 12.71           C  
ATOM    568  O   VAL A  39     -27.929  56.882  -0.470  1.00 12.71           O  
ATOM    569  CB  VAL A  39     -28.296  53.893  -0.410  1.00 12.71           C  
ATOM    570  CG1 VAL A  39     -28.856  53.875   1.007  1.00 12.71           C  
ATOM    571  CG2 VAL A  39     -28.438  52.512  -1.050  1.00 12.71           C  
ATOM    572  H   VAL A  39     -27.536  55.250  -2.742  1.00 12.71           H  
ATOM    573  HA  VAL A  39     -30.097  54.608  -1.332  1.00 12.71           H  
ATOM    574  HB  VAL A  39     -27.243  54.169  -0.349  1.00 12.71           H  
ATOM    575 1HG1 VAL A  39     -28.315  53.143   1.606  1.00 12.71           H  
ATOM    576 2HG1 VAL A  39     -28.734  54.851   1.450  1.00 12.71           H  
ATOM    577 3HG1 VAL A  39     -29.912  53.610   0.985  1.00 12.71           H  
ATOM    578 1HG2 VAL A  39     -27.906  51.776  -0.449  1.00 12.71           H  
ATOM    579 2HG2 VAL A  39     -29.498  52.240  -1.105  1.00 12.71           H  
ATOM    580 3HG2 VAL A  39     -28.023  52.520  -2.058  1.00 12.71           H  
ATOM    581  N   LYS A  40     -30.171  56.823  -0.281  1.00 14.02           N  
ATOM    582  CA  LYS A  40     -30.286  58.175   0.262  1.00 14.02           C  
ATOM    583  C   LYS A  40     -30.292  58.219   1.792  1.00 14.02           C  
ATOM    584  O   LYS A  40     -30.442  59.285   2.389  1.00 14.02           O  
ATOM    585  CB  LYS A  40     -31.548  58.836  -0.292  1.00 14.02           C  
ATOM    586  CG  LYS A  40     -31.518  59.056  -1.823  1.00 14.02           C  
ATOM    587  CD  LYS A  40     -32.776  59.761  -2.326  1.00 14.02           C  
ATOM    588  CE  LYS A  40     -32.769  59.910  -3.858  1.00 14.02           C  
ATOM    589  NZ  LYS A  40     -31.682  60.813  -4.342  1.00 14.02           N  
ATOM    590  H   LYS A  40     -31.009  56.282  -0.435  1.00 14.02           H  
ATOM    591  HA  LYS A  40     -29.426  58.751  -0.080  1.00 14.02           H  
ATOM    592 1HB  LYS A  40     -32.418  58.223  -0.053  1.00 14.02           H  
ATOM    593 2HB  LYS A  40     -31.690  59.806   0.185  1.00 14.02           H  
ATOM    594 1HG  LYS A  40     -30.640  59.646  -2.099  1.00 14.02           H  
ATOM    595 2HG  LYS A  40     -31.443  58.089  -2.325  1.00 14.02           H  
ATOM    596 1HD  LYS A  40     -33.656  59.191  -2.030  1.00 14.02           H  
ATOM    597 2HD  LYS A  40     -32.838  60.753  -1.881  1.00 14.02           H  
ATOM    598 1HE  LYS A  40     -32.629  58.927  -4.311  1.00 14.02           H  
ATOM    599 2HE  LYS A  40     -33.730  60.315  -4.180  1.00 14.02           H  
ATOM    600 1HZ  LYS A  40     -31.709  60.866  -5.351  1.00 14.02           H  
ATOM    601 2HZ  LYS A  40     -31.784  61.728  -3.954  1.00 14.02           H  
ATOM    602 3HZ  LYS A  40     -30.765  60.426  -4.071  1.00 14.02           H  
ATOM    603  N   ASP A  41     -30.161  57.054   2.418  1.00 15.15           N  
ATOM    604  CA  ASP A  41     -30.186  56.926   3.872  1.00 15.15           C  
ATOM    605  C   ASP A  41     -29.261  55.802   4.333  1.00 15.15           C  
ATOM    606  O   ASP A  41     -29.573  54.620   4.174  1.00 15.15           O  
ATOM    607  CB  ASP A  41     -31.625  56.659   4.351  1.00 15.15           C  
ATOM    608  CG  ASP A  41     -31.826  56.608   5.899  1.00 15.15           C  
ATOM    609  OD1 ASP A  41     -30.867  56.683   6.628  1.00 15.15           O  
ATOM    610  OD2 ASP A  41     -32.962  56.498   6.315  1.00 15.15           O  
ATOM    611  H   ASP A  41     -30.031  56.228   1.857  1.00 15.15           H  
ATOM    612  HA  ASP A  41     -29.835  57.860   4.313  1.00 15.15           H  
ATOM    613 1HB  ASP A  41     -32.278  57.438   3.956  1.00 15.15           H  
ATOM    614 2HB  ASP A  41     -31.968  55.712   3.934  1.00 15.15           H  
ATOM    615  N   ALA A  42     -28.095  56.173   4.856  1.00 15.98           N  
ATOM    616  CA  ALA A  42     -27.113  55.197   5.309  1.00 15.98           C  
ATOM    617  C   ALA A  42     -26.178  55.814   6.334  1.00 15.98           C  
ATOM    618  O   ALA A  42     -25.897  57.016   6.291  1.00 15.98           O  
ATOM    619  CB  ALA A  42     -26.306  54.659   4.139  1.00 15.98           C  
ATOM    620  H   ALA A  42     -27.901  57.158   4.960  1.00 15.98           H  
ATOM    621  HA  ALA A  42     -27.646  54.373   5.788  1.00 15.98           H  
ATOM    622 1HB  ALA A  42     -25.593  53.920   4.502  1.00 15.98           H  
ATOM    623 2HB  ALA A  42     -26.974  54.194   3.419  1.00 15.98           H  
ATOM    624 3HB  ALA A  42     -25.771  55.478   3.661  1.00 15.98           H  
ATOM    625  N   SER A  43     -25.661  54.979   7.226  1.00 16.77           N  
ATOM    626  CA  SER A  43     -24.689  55.394   8.230  1.00 16.77           C  
ATOM    627  C   SER A  43     -23.955  54.177   8.775  1.00 16.77           C  
ATOM    628  O   SER A  43     -24.533  53.092   8.864  1.00 16.77           O  
ATOM    629  CB  SER A  43     -25.372  56.145   9.357  1.00 16.77           C  
ATOM    630  OG  SER A  43     -24.442  56.551  10.324  1.00 16.77           O  
ATOM    631  H   SER A  43     -25.949  54.010   7.207  1.00 16.77           H  
ATOM    632  HA  SER A  43     -23.958  56.053   7.758  1.00 16.77           H  
ATOM    633 1HB  SER A  43     -25.889  57.017   8.958  1.00 16.77           H  
ATOM    634 2HB  SER A  43     -26.120  55.502   9.818  1.00 16.77           H  
ATOM    635  HG  SER A  43     -23.985  55.748  10.609  1.00 16.77           H  
ATOM    636  N   VAL A  44     -22.694  54.355   9.142  1.00 17.80           N  
ATOM    637  CA  VAL A  44     -21.912  53.275   9.736  1.00 17.80           C  
ATOM    638  C   VAL A  44     -21.899  53.365  11.256  1.00 17.80           C  
ATOM    639  O   VAL A  44     -21.581  54.414  11.813  1.00 17.80           O  
ATOM    640  CB  VAL A  44     -20.474  53.314   9.203  1.00 17.80           C  
ATOM    641  CG1 VAL A  44     -19.643  52.231   9.876  1.00 17.80           C  
ATOM    642  CG2 VAL A  44     -20.500  53.123   7.696  1.00 17.80           C  
ATOM    643  H   VAL A  44     -22.272  55.267   9.023  1.00 17.80           H  
ATOM    644  HA  VAL A  44     -22.362  52.324   9.448  1.00 17.80           H  
ATOM    645  HB  VAL A  44     -20.023  54.276   9.447  1.00 17.80           H  
ATOM    646 1HG1 VAL A  44     -18.618  52.266   9.504  1.00 17.80           H  
ATOM    647 2HG1 VAL A  44     -19.628  52.394  10.953  1.00 17.80           H  
ATOM    648 3HG1 VAL A  44     -20.067  51.253   9.663  1.00 17.80           H  
ATOM    649 1HG2 VAL A  44     -19.480  53.157   7.310  1.00 17.80           H  
ATOM    650 2HG2 VAL A  44     -20.946  52.157   7.460  1.00 17.80           H  
ATOM    651 3HG2 VAL A  44     -21.087  53.916   7.235  1.00 17.80           H  
ATOM    652  N   SER A  45     -22.275  52.268  11.915  1.00 19.09           N  
ATOM    653  CA  SER A  45     -22.338  52.225  13.374  1.00 19.09           C  
ATOM    654  C   SER A  45     -21.162  51.498  14.052  1.00 19.09           C  
ATOM    655  O   SER A  45     -20.988  51.604  15.266  1.00 19.09           O  
ATOM    656  CB  SER A  45     -23.647  51.592  13.787  1.00 19.09           C  
ATOM    657  OG  SER A  45     -23.735  50.272  13.325  1.00 19.09           O  
ATOM    658  H   SER A  45     -22.540  51.451  11.384  1.00 19.09           H  
ATOM    659  HA  SER A  45     -22.339  53.253  13.736  1.00 19.09           H  
ATOM    660 1HB  SER A  45     -23.721  51.601  14.874  1.00 19.09           H  
ATOM    661 2HB  SER A  45     -24.480  52.174  13.399  1.00 19.09           H  
ATOM    662  HG  SER A  45     -24.393  49.831  13.920  1.00 19.09           H  
ATOM    663  N   ASP A  46     -20.376  50.746  13.276  1.00 20.61           N  
ATOM    664  CA  ASP A  46     -19.246  49.950  13.796  1.00 20.61           C  
ATOM    665  C   ASP A  46     -19.588  49.020  14.980  1.00 20.61           C  
ATOM    666  O   ASP A  46     -18.815  48.898  15.926  1.00 20.61           O  
ATOM    667  CB  ASP A  46     -18.076  50.860  14.196  1.00 20.61           C  
ATOM    668  CG  ASP A  46     -17.428  51.588  13.006  1.00 20.61           C  
ATOM    669  OD1 ASP A  46     -17.369  51.019  11.939  1.00 20.61           O  
ATOM    670  OD2 ASP A  46     -16.991  52.700  13.181  1.00 20.61           O  
ATOM    671  H   ASP A  46     -20.575  50.724  12.289  1.00 20.61           H  
ATOM    672  HA  ASP A  46     -18.895  49.319  12.982  1.00 20.61           H  
ATOM    673 1HB  ASP A  46     -18.418  51.604  14.916  1.00 20.61           H  
ATOM    674 2HB  ASP A  46     -17.312  50.261  14.692  1.00 20.61           H  
ATOM    675  N   GLU A  47     -20.716  48.313  14.887  1.00 22.14           N  
ATOM    676  CA  GLU A  47     -21.184  47.396  15.939  1.00 22.14           C  
ATOM    677  C   GLU A  47     -20.620  45.975  15.848  1.00 22.14           C  
ATOM    678  O   GLU A  47     -20.968  45.111  16.660  1.00 22.14           O  
ATOM    679  CB  GLU A  47     -22.711  47.313  15.923  1.00 22.14           C  
ATOM    680  CG  GLU A  47     -23.406  48.610  16.286  1.00 22.14           C  
ATOM    681  CD  GLU A  47     -24.910  48.538  16.158  1.00 22.14           C  
ATOM    682  OE1 GLU A  47     -25.534  47.893  16.968  1.00 22.14           O  
ATOM    683  OE2 GLU A  47     -25.430  49.114  15.221  1.00 22.14           O  
ATOM    684  H   GLU A  47     -21.294  48.448  14.071  1.00 22.14           H  
ATOM    685  HA  GLU A  47     -20.877  47.812  16.900  1.00 22.14           H  
ATOM    686 1HB  GLU A  47     -23.047  47.019  14.928  1.00 22.14           H  
ATOM    687 2HB  GLU A  47     -23.041  46.546  16.622  1.00 22.14           H  
ATOM    688 1HG  GLU A  47     -23.158  48.857  17.317  1.00 22.14           H  
ATOM    689 2HG  GLU A  47     -23.014  49.398  15.661  1.00 22.14           H  
ATOM    690  N   SER A  48     -19.762  45.710  14.869  1.00 23.08           N  
ATOM    691  CA  SER A  48     -19.228  44.363  14.650  1.00 23.08           C  
ATOM    692  C   SER A  48     -18.160  43.947  15.667  1.00 23.08           C  
ATOM    693  O   SER A  48     -16.986  43.780  15.327  1.00 23.08           O  
ATOM    694  CB  SER A  48     -18.646  44.253  13.255  1.00 23.08           C  
ATOM    695  OG  SER A  48     -19.632  44.451  12.273  1.00 23.08           O  
ATOM    696  H   SER A  48     -19.486  46.461  14.254  1.00 23.08           H  
ATOM    697  HA  SER A  48     -20.058  43.657  14.735  1.00 23.08           H  
ATOM    698 1HB  SER A  48     -17.853  44.992  13.133  1.00 23.08           H  
ATOM    699 2HB  SER A  48     -18.198  43.269  13.132  1.00 23.08           H  
ATOM    700  HG  SER A  48     -19.210  44.257  11.430  1.00 23.08           H  
ATOM    701  N   GLU A  49     -18.593  43.775  16.907  1.00 23.36           N  
ATOM    702  CA  GLU A  49     -17.749  43.371  18.027  1.00 23.36           C  
ATOM    703  C   GLU A  49     -17.595  41.854  18.052  1.00 23.36           C  
ATOM    704  O   GLU A  49     -18.445  41.128  17.532  1.00 23.36           O  
ATOM    705  CB  GLU A  49     -18.330  43.859  19.361  1.00 23.36           C  
ATOM    706  CG  GLU A  49     -18.385  45.382  19.520  1.00 23.36           C  
ATOM    707  CD  GLU A  49     -18.910  45.829  20.877  1.00 23.36           C  
ATOM    708  OE1 GLU A  49     -19.141  44.987  21.714  1.00 23.36           O  
ATOM    709  OE2 GLU A  49     -19.068  47.014  21.073  1.00 23.36           O  
ATOM    710  H   GLU A  49     -19.581  43.970  17.061  1.00 23.36           H  
ATOM    711  HA  GLU A  49     -16.761  43.812  17.895  1.00 23.36           H  
ATOM    712 1HB  GLU A  49     -19.346  43.479  19.472  1.00 23.36           H  
ATOM    713 2HB  GLU A  49     -17.740  43.458  20.184  1.00 23.36           H  
ATOM    714 1HG  GLU A  49     -17.385  45.788  19.375  1.00 23.36           H  
ATOM    715 2HG  GLU A  49     -19.027  45.790  18.736  1.00 23.36           H  
ATOM    716  N   GLY A  50     -16.527  41.367  18.676  1.00 23.14           N  
ATOM    717  CA  GLY A  50     -16.336  39.926  18.801  1.00 23.14           C  
ATOM    718  C   GLY A  50     -15.075  39.567  19.577  1.00 23.14           C  
ATOM    719  O   GLY A  50     -14.370  40.443  20.083  1.00 23.14           O  
ATOM    720  H   GLY A  50     -15.849  42.000  19.074  1.00 23.14           H  
ATOM    721 1HA  GLY A  50     -17.205  39.492  19.299  1.00 23.14           H  
ATOM    722 2HA  GLY A  50     -16.291  39.483  17.806  1.00 23.14           H  
ATOM    723  N   THR A  51     -14.811  38.268  19.672  1.00 22.79           N  
ATOM    724  CA  THR A  51     -13.680  37.736  20.427  1.00 22.79           C  
ATOM    725  C   THR A  51     -12.769  36.870  19.567  1.00 22.79           C  
ATOM    726  O   THR A  51     -13.229  36.005  18.822  1.00 22.79           O  
ATOM    727  CB  THR A  51     -14.190  36.918  21.632  1.00 22.79           C  
ATOM    728  OG1 THR A  51     -14.963  37.774  22.485  1.00 22.79           O  
ATOM    729  CG2 THR A  51     -13.031  36.314  22.427  1.00 22.79           C  
ATOM    730  H   THR A  51     -15.433  37.619  19.215  1.00 22.79           H  
ATOM    731  HA  THR A  51     -13.090  38.572  20.803  1.00 22.79           H  
ATOM    732  HB  THR A  51     -14.829  36.109  21.273  1.00 22.79           H  
ATOM    733  HG1 THR A  51     -14.410  38.497  22.799  1.00 22.79           H  
ATOM    734 1HG2 THR A  51     -13.430  35.746  23.266  1.00 22.79           H  
ATOM    735 2HG2 THR A  51     -12.453  35.648  21.795  1.00 22.79           H  
ATOM    736 3HG2 THR A  51     -12.389  37.109  22.799  1.00 22.79           H  
ATOM    737  N   LEU A  52     -11.458  37.058  19.699  1.00 22.66           N  
ATOM    738  CA  LEU A  52     -10.507  36.272  18.918  1.00 22.66           C  
ATOM    739  C   LEU A  52     -10.270  34.903  19.560  1.00 22.66           C  
ATOM    740  O   LEU A  52      -9.179  34.583  20.029  1.00 22.66           O  
ATOM    741  CB  LEU A  52      -9.181  37.027  18.812  1.00 22.66           C  
ATOM    742  CG  LEU A  52      -9.254  38.401  18.150  1.00 22.66           C  
ATOM    743  CD1 LEU A  52      -7.873  39.042  18.184  1.00 22.66           C  
ATOM    744  CD2 LEU A  52      -9.760  38.248  16.726  1.00 22.66           C  
ATOM    745  H   LEU A  52     -11.122  37.768  20.332  1.00 22.66           H  
ATOM    746  HA  LEU A  52     -10.912  36.123  17.919  1.00 22.66           H  
ATOM    747 1HB  LEU A  52      -8.770  37.156  19.811  1.00 22.66           H  
ATOM    748 2HB  LEU A  52      -8.487  36.421  18.231  1.00 22.66           H  
ATOM    749  HG  LEU A  52      -9.939  39.042  18.707  1.00 22.66           H  
ATOM    750 1HD1 LEU A  52      -7.917  40.028  17.722  1.00 22.66           H  
ATOM    751 2HD1 LEU A  52      -7.543  39.141  19.218  1.00 22.66           H  
ATOM    752 3HD1 LEU A  52      -7.168  38.416  17.637  1.00 22.66           H  
ATOM    753 1HD2 LEU A  52      -9.816  39.229  16.252  1.00 22.66           H  
ATOM    754 2HD2 LEU A  52      -9.077  37.612  16.163  1.00 22.66           H  
ATOM    755 3HD2 LEU A  52     -10.752  37.794  16.739  1.00 22.66           H  
ATOM    756  N   GLU A  53     -11.316  34.084  19.523  1.00 22.58           N  
ATOM    757  CA  GLU A  53     -11.341  32.763  20.154  1.00 22.58           C  
ATOM    758  C   GLU A  53     -10.302  31.812  19.568  1.00 22.58           C  
ATOM    759  O   GLU A  53      -9.826  30.903  20.247  1.00 22.58           O  
ATOM    760  CB  GLU A  53     -12.736  32.137  20.022  1.00 22.58           C  
ATOM    761  CG  GLU A  53     -13.827  32.823  20.851  1.00 22.58           C  
ATOM    762  CD  GLU A  53     -15.191  32.167  20.707  1.00 22.58           C  
ATOM    763  OE1 GLU A  53     -15.335  31.310  19.866  1.00 22.58           O  
ATOM    764  OE2 GLU A  53     -16.083  32.517  21.450  1.00 22.58           O  
ATOM    765  H   GLU A  53     -12.157  34.454  19.083  1.00 22.58           H  
ATOM    766  HA  GLU A  53     -11.122  32.888  21.213  1.00 22.58           H  
ATOM    767 1HB  GLU A  53     -13.048  32.164  18.979  1.00 22.58           H  
ATOM    768 2HB  GLU A  53     -12.695  31.092  20.325  1.00 22.58           H  
ATOM    769 1HG  GLU A  53     -13.536  32.818  21.901  1.00 22.58           H  
ATOM    770 2HG  GLU A  53     -13.897  33.860  20.529  1.00 22.58           H  
ATOM    771  N   GLY A  54      -9.966  32.010  18.298  1.00 22.36           N  
ATOM    772  CA  GLY A  54      -9.011  31.160  17.605  1.00 22.36           C  
ATOM    773  C   GLY A  54      -7.553  31.595  17.793  1.00 22.36           C  
ATOM    774  O   GLY A  54      -6.655  31.016  17.181  1.00 22.36           O  
ATOM    775  H   GLY A  54     -10.394  32.779  17.805  1.00 22.36           H  
ATOM    776 1HA  GLY A  54      -9.127  30.135  17.957  1.00 22.36           H  
ATOM    777 2HA  GLY A  54      -9.247  31.153  16.542  1.00 22.36           H  
ATOM    778  N   ALA A  55      -7.304  32.638  18.593  1.00 22.07           N  
ATOM    779  CA  ALA A  55      -5.933  33.105  18.773  1.00 22.07           C  
ATOM    780  C   ALA A  55      -5.063  32.006  19.380  1.00 22.07           C  
ATOM    781  O   ALA A  55      -5.489  31.285  20.283  1.00 22.07           O  
ATOM    782  CB  ALA A  55      -5.911  34.332  19.665  1.00 22.07           C  
ATOM    783  H   ALA A  55      -8.056  33.114  19.090  1.00 22.07           H  
ATOM    784  HA  ALA A  55      -5.526  33.361  17.797  1.00 22.07           H  
ATOM    785 1HB  ALA A  55      -4.885  34.681  19.778  1.00 22.07           H  
ATOM    786 2HB  ALA A  55      -6.519  35.117  19.216  1.00 22.07           H  
ATOM    787 3HB  ALA A  55      -6.320  34.074  20.642  1.00 22.07           H  
ATOM    788  N   GLU A  56      -3.823  31.907  18.906  1.00 21.78           N  
ATOM    789  CA  GLU A  56      -2.887  30.918  19.432  1.00 21.78           C  
ATOM    790  C   GLU A  56      -1.924  31.522  20.447  1.00 21.78           C  
ATOM    791  O   GLU A  56      -1.288  32.543  20.189  1.00 21.78           O  
ATOM    792  CB  GLU A  56      -2.114  30.257  18.283  1.00 21.78           C  
ATOM    793  CG  GLU A  56      -1.118  29.173  18.717  1.00 21.78           C  
ATOM    794  CD  GLU A  56      -0.435  28.483  17.544  1.00 21.78           C  
ATOM    795  OE1 GLU A  56      -0.783  28.767  16.422  1.00 21.78           O  
ATOM    796  OE2 GLU A  56       0.426  27.666  17.780  1.00 21.78           O  
ATOM    797  H   GLU A  56      -3.529  32.520  18.162  1.00 21.78           H  
ATOM    798  HA  GLU A  56      -3.460  30.141  19.939  1.00 21.78           H  
ATOM    799 1HB  GLU A  56      -2.821  29.804  17.587  1.00 21.78           H  
ATOM    800 2HB  GLU A  56      -1.557  31.018  17.737  1.00 21.78           H  
ATOM    801 1HG  GLU A  56      -0.350  29.635  19.342  1.00 21.78           H  
ATOM    802 2HG  GLU A  56      -1.639  28.432  19.321  1.00 21.78           H  
ATOM    803  N   ALA A  57      -1.821  30.886  21.607  1.00 21.57           N  
ATOM    804  CA  ALA A  57      -0.906  31.340  22.647  1.00 21.57           C  
ATOM    805  C   ALA A  57       0.467  30.710  22.447  1.00 21.57           C  
ATOM    806  O   ALA A  57       0.705  29.560  22.840  1.00 21.57           O  
ATOM    807  CB  ALA A  57      -1.450  31.001  24.022  1.00 21.57           C  
ATOM    808  H   ALA A  57      -2.387  30.064  21.766  1.00 21.57           H  
ATOM    809  HA  ALA A  57      -0.799  32.423  22.560  1.00 21.57           H  
ATOM    810 1HB  ALA A  57      -0.760  31.365  24.784  1.00 21.57           H  
ATOM    811 2HB  ALA A  57      -2.423  31.475  24.155  1.00 21.57           H  
ATOM    812 3HB  ALA A  57      -1.555  29.922  24.114  1.00 21.57           H  
ATOM    813  N   GLU A  58       1.394  31.462  21.866  1.00 21.50           N  
ATOM    814  CA  GLU A  58       2.696  30.907  21.499  1.00 21.50           C  
ATOM    815  C   GLU A  58       3.647  30.788  22.686  1.00 21.50           C  
ATOM    816  O   GLU A  58       4.618  31.534  22.812  1.00 21.50           O  
ATOM    817  CB  GLU A  58       3.348  31.768  20.414  1.00 21.50           C  
ATOM    818  CG  GLU A  58       2.584  31.812  19.087  1.00 21.50           C  
ATOM    819  CD  GLU A  58       3.277  32.662  18.035  1.00 21.50           C  
ATOM    820  OE1 GLU A  58       4.249  33.302  18.362  1.00 21.50           O  
ATOM    821  OE2 GLU A  58       2.836  32.664  16.908  1.00 21.50           O  
ATOM    822  H   GLU A  58       1.159  32.411  21.600  1.00 21.50           H  
ATOM    823  HA  GLU A  58       2.537  29.906  21.094  1.00 21.50           H  
ATOM    824 1HB  GLU A  58       3.449  32.792  20.775  1.00 21.50           H  
ATOM    825 2HB  GLU A  58       4.352  31.394  20.210  1.00 21.50           H  
ATOM    826 1HG  GLU A  58       2.475  30.795  18.708  1.00 21.50           H  
ATOM    827 2HG  GLU A  58       1.582  32.206  19.271  1.00 21.50           H  
ATOM    828  N   THR A  59       3.340  29.835  23.555  1.00 21.70           N  
ATOM    829  CA  THR A  59       4.103  29.571  24.765  1.00 21.70           C  
ATOM    830  C   THR A  59       5.540  29.198  24.424  1.00 21.70           C  
ATOM    831  O   THR A  59       5.774  28.345  23.564  1.00 21.70           O  
ATOM    832  CB  THR A  59       3.454  28.437  25.583  1.00 21.70           C  
ATOM    833  OG1 THR A  59       2.104  28.796  25.905  1.00 21.70           O  
ATOM    834  CG2 THR A  59       4.234  28.190  26.871  1.00 21.70           C  
ATOM    835  H   THR A  59       2.496  29.302  23.355  1.00 21.70           H  
ATOM    836  HA  THR A  59       4.121  30.477  25.371  1.00 21.70           H  
ATOM    837  HB  THR A  59       3.444  27.523  24.990  1.00 21.70           H  
ATOM    838  HG1 THR A  59       1.587  28.847  25.083  1.00 21.70           H  
ATOM    839 1HG2 THR A  59       3.758  27.390  27.436  1.00 21.70           H  
ATOM    840 2HG2 THR A  59       5.258  27.904  26.636  1.00 21.70           H  
ATOM    841 3HG2 THR A  59       4.242  29.100  27.471  1.00 21.70           H  
ATOM    842  N   SER A  60       6.490  29.831  25.105  1.00 22.25           N  
ATOM    843  CA  SER A  60       7.904  29.564  24.892  1.00 22.25           C  
ATOM    844  C   SER A  60       8.713  29.996  26.107  1.00 22.25           C  
ATOM    845  O   SER A  60       9.654  29.307  26.504  1.00 22.25           O  
ATOM    846  OXT SER A  60       8.254  30.874  26.837  1.00 22.25           O  
ATOM    847  CB  SER A  60       8.393  30.290  23.651  1.00 22.25           C  
ATOM    848  OG  SER A  60       9.764  30.071  23.448  1.00 22.25           O  
ATOM    849  H   SER A  60       6.215  30.523  25.786  1.00 22.25           H  
ATOM    850  HA  SER A  60       8.039  28.492  24.750  1.00 22.25           H  
ATOM    851 1HB  SER A  60       7.833  29.940  22.781  1.00 22.25           H  
ATOM    852 2HB  SER A  60       8.201  31.356  23.753  1.00 22.25           H  
ATOM    853  HG  SER A  60       9.863  29.125  23.315  1.00 22.25           H  
ENDMDL

REMARK ID 643836 DOMAINID 637417 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.981   0.913  -1.598  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.366   0.524  -1.831  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.300   1.661  -1.433  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.396   2.679  -2.125  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.554   0.103  -3.293  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.933  -0.448  -3.643  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.966  -0.983  -5.087  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.323  -1.596  -5.426  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.356  -2.176  -6.788  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.602   1.333  -2.435  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.436   0.098  -1.353  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.947   1.580  -0.839  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.597  -0.332  -1.197  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.817  -0.659  -3.551  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.376   0.962  -3.937  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.662   0.348  -3.554  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.205  -1.248  -2.953  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.193  -1.741  -5.212  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.767  -0.167  -5.779  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.081  -0.828  -5.370  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.556  -2.376  -4.701  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.278  -2.559  -6.954  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.664  -2.907  -6.860  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.160  -1.454  -7.466  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.053   1.455  -0.351  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.928   2.493   0.217  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.232   2.695  -0.548  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.030   3.569  -0.214  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.266   2.146   1.671  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.081   2.149   2.646  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.548   1.670   4.014  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.504   3.551   2.725  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.985   0.573   0.142  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.384   3.439   0.204  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.722   1.156   1.696  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.998   2.867   2.036  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.314   1.461   2.291  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.706   1.663   4.707  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.954   0.661   3.929  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.320   2.341   4.390  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.657   3.562   3.413  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.270   4.239   3.085  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.170   3.866   1.736  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.438   1.884  -1.573  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.603   1.988  -2.430  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.357   3.066  -3.494  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.286   3.512  -4.181  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.854   0.659  -3.140  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.169  -0.520  -2.241  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.343  -1.807  -3.031  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.264  -1.751  -4.243  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.541  -2.836  -2.428  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.750   1.178  -1.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.469   2.267  -1.828  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.990   0.409  -3.720  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.685   0.777  -3.833  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.084  -0.308  -1.685  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.357  -0.643  -1.528  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.085   3.440  -3.693  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.772   4.403  -4.732  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.485   5.710  -4.444  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.291   6.313  -3.388  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.327   3.084  -3.109  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.079   4.014  -5.702  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.694   4.566  -4.766  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.305   6.159  -5.387  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.086   7.380  -5.221  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.840   7.387  -3.886  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.962   8.433  -3.247  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.185   8.603  -5.302  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.412   5.617  -6.234  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.824   7.423  -6.023  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.790   9.504  -5.205  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.673   8.612  -6.265  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.448   8.578  -4.502  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.405   6.239  -3.497  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.119   6.160  -2.234  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.137   7.301  -2.115  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.057   7.455  -2.928  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.789   4.782  -2.138  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.509   4.456  -0.853  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.138   3.052  -0.872  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.229   2.460  -1.935  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.497   2.572   0.172  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.245   5.386  -4.033  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.391   6.256  -1.424  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.023   4.030  -2.243  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.446   4.637  -2.958  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.290   5.182  -0.715  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.815   4.533  -0.020  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.029   8.052  -1.020  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.855   9.236  -0.785  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.243   8.906  -0.283  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.108   9.776  -0.197  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.175  10.145   0.218  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.283   7.841  -0.370  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.951   9.763  -1.732  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.776  11.042   0.361  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.189  10.422  -0.154  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.075   9.620   1.168  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.497   7.637  -0.032  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.772   7.219   0.522  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.843   7.146  -0.556  1.00 24.67           C  
ATOM    104  O   GLU A   8      17.004   6.856  -0.271  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.626   5.867   1.211  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.656   5.862   2.406  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.102   6.720   3.570  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.223   6.583   3.996  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.307   7.505   4.039  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.768   6.955  -0.182  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.086   7.958   1.264  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.289   5.123   0.492  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.597   5.543   1.576  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.685   6.221   2.059  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.529   4.836   2.745  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.471   7.457  -1.796  1.00 24.67           N  
ATOM    117  CA  HIS A   9      16.443   7.489  -2.867  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.856   8.942  -3.147  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.737   9.214  -3.964  1.00 24.67           O  
ATOM    120  CB  HIS A   9      15.842   6.827  -4.095  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.484   5.424  -3.794  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      16.413   4.423  -3.595  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.293   4.879  -3.588  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.773   3.304  -3.283  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.480   3.564  -3.266  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.484   7.647  -2.008  1.00 24.67           H  
ATOM    127  HA  HIS A   9      17.338   6.936  -2.581  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.935   7.362  -4.397  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      16.545   6.851  -4.924  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.359   5.408  -3.649  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      16.234   2.346  -3.059  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.711   2.915  -3.031  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.263   9.896  -2.420  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.562  11.307  -2.642  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.758  11.723  -1.793  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.643  12.488  -0.833  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.327  12.139  -2.300  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.081  11.762  -3.107  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.905  12.602  -2.645  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.365  11.957  -4.582  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.574   9.661  -1.706  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.812  11.457  -3.694  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.095  12.000  -1.243  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.545  13.188  -2.479  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.837  10.717  -2.928  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.013  12.322  -3.210  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.731  12.424  -1.583  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.122  13.656  -2.807  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.485  11.678  -5.161  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.611  13.002  -4.772  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.207  11.327  -4.871  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.919  11.196  -2.176  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.140  11.329  -1.389  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.258  12.177  -2.003  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.359  12.242  -1.454  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.680   9.928  -1.079  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.659   9.153  -0.243  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.959   9.212  -2.381  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.890  10.596  -3.002  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.866  11.787  -0.441  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.599  10.013  -0.499  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.046   8.157  -0.020  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.470   9.685   0.687  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.727   9.053  -0.796  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      21.358   8.213  -2.179  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.044   9.126  -2.953  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      21.678   9.781  -2.947  1.00 24.67           H  
ATOM    168  N   SER A  12      20.996  12.834  -3.126  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.033  13.681  -3.715  1.00 24.67           C  
ATOM    170  C   SER A  12      21.940  15.066  -3.075  1.00 24.67           C  
ATOM    171  O   SER A  12      21.036  15.839  -3.382  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.840  13.774  -5.218  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.803  14.603  -5.803  1.00 24.67           O  
ATOM    174  H   SER A  12      20.086  12.757  -3.551  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.011  13.253  -3.503  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.902  12.777  -5.653  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.845  14.163  -5.433  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.618  14.590  -6.747  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.872  15.368  -2.165  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.778  16.603  -1.384  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.854  17.664  -1.646  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.611  18.854  -1.424  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.807  16.260   0.106  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.693  15.312   0.567  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.294  15.896   0.368  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.227  14.940   0.910  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.837  15.434   0.670  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.595  14.691  -1.971  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.816  17.064  -1.608  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.764  15.800   0.354  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.727  17.175   0.689  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.765  14.380   0.009  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.829  15.086   1.625  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.216  16.853   0.883  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.113  16.057  -0.697  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.346  13.979   0.423  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.375  14.814   1.980  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.180  14.756   1.035  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.703  16.322   1.126  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.691  15.535  -0.325  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.056  17.251  -2.053  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.156  18.223  -2.180  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.952  18.191  -3.488  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.879  18.983  -3.650  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.143  18.046  -1.033  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.612  18.383   0.371  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.343  19.844   0.522  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.864  20.185   1.855  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.571  20.210   2.247  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.596  19.914   1.411  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.279  20.544   3.496  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.215  16.276  -2.237  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.725  19.218  -2.094  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.493  17.016  -1.013  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.013  18.680  -1.210  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.687  17.843   0.565  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.356  18.097   1.114  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.263  20.400   0.341  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.588  20.153  -0.200  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.561  20.424   2.547  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.787  19.647   0.432  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.640  19.945   1.729  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.020  20.774   4.144  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.317  20.568   3.800  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.649  17.275  -4.403  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.459  17.159  -5.623  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.438  18.413  -6.507  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.489  18.949  -6.858  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.006  15.947  -6.436  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.792  15.716  -7.718  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.318  14.457  -8.435  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.073  14.235  -9.738  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.604  13.016 -10.444  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.867  16.657  -4.259  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.497  16.997  -5.320  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.091  15.049  -5.826  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.955  16.061  -6.704  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.659  16.574  -8.379  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.852  15.620  -7.485  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.466  13.590  -7.787  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.252  14.543  -8.652  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.926  15.098 -10.386  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.136  14.131  -9.522  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.124  12.901 -11.301  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.745  12.208  -9.851  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.619  13.107 -10.656  1.00 24.67           H  
ATOM    247  N   SER A  16      26.236  18.865  -6.876  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.069  20.062  -7.697  1.00 24.67           C  
ATOM    249  C   SER A  16      24.608  20.496  -7.691  1.00 24.67           C  
ATOM    250  O   SER A  16      23.714  19.653  -7.742  1.00 24.67           O  
ATOM    251  CB  SER A  16      26.546  19.812  -9.122  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.386  20.955  -9.920  1.00 24.67           O  
ATOM    253  H   SER A  16      25.415  18.376  -6.560  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.668  20.864  -7.264  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.591  19.525  -9.116  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.983  18.987  -9.553  1.00 24.67           H  
ATOM    257  HG  SER A  16      26.956  20.828 -10.679  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.370  21.809  -7.680  1.00 24.67           N  
ATOM    259  CA  HIS A  17      23.008  22.350  -7.723  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.802  23.521  -8.690  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.682  24.653  -8.225  1.00 24.67           O  
ATOM    262  CB  HIS A  17      22.574  22.822  -6.332  1.00 24.67           C  
ATOM    263  CG  HIS A  17      22.530  21.739  -5.300  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.523  20.799  -5.260  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.362  21.443  -4.275  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      21.739  19.972  -4.252  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.841  20.347  -3.644  1.00 24.67           N  
ATOM    268  H   HIS A  17      25.158  22.440  -7.646  1.00 24.67           H  
ATOM    269  HA  HIS A  17      22.324  21.561  -8.029  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.255  23.599  -5.981  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      21.581  23.269  -6.399  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      24.271  21.974  -3.998  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      21.115  19.122  -3.967  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      23.236  19.879  -2.828  1.00 24.67           H  
ATOM    275  N   PRO A  18      22.824  23.322 -10.020  1.00 24.67           N  
ATOM    276  CA  PRO A  18      22.569  24.368 -10.988  1.00 24.67           C  
ATOM    277  C   PRO A  18      21.198  24.927 -10.661  1.00 24.67           C  
ATOM    278  O   PRO A  18      20.301  24.149 -10.329  1.00 24.67           O  
ATOM    279  CB  PRO A  18      22.563  23.609 -12.321  1.00 24.67           C  
ATOM    280  CG  PRO A  18      23.413  22.385 -12.055  1.00 24.67           C  
ATOM    281  CD  PRO A  18      23.095  22.003 -10.613  1.00 24.67           C  
ATOM    282  HA  PRO A  18      23.352  25.139 -10.937  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      21.530  23.360 -12.605  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      22.969  24.250 -13.118  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.169  21.584 -12.770  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      24.479  22.624 -12.199  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.211  21.356 -10.546  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      23.967  21.538 -10.206  1.00 24.67           H  
ATOM    289  N   LEU A  19      21.017  26.239 -10.751  1.00 24.67           N  
ATOM    290  CA  LEU A  19      19.711  26.790 -10.413  1.00 24.67           C  
ATOM    291  C   LEU A  19      18.948  27.327 -11.624  1.00 24.67           C  
ATOM    292  O   LEU A  19      17.863  26.843 -11.949  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.893  27.899  -9.373  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.544  27.447  -8.043  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.700  28.647  -7.131  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.708  26.355  -7.394  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.776  26.842 -11.030  1.00 24.67           H  
ATOM    298  HA  LEU A  19      19.109  26.001  -9.965  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.519  28.679  -9.796  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      18.918  28.327  -9.144  1.00 24.67           H  
ATOM    301  HG  LEU A  19      21.541  27.051  -8.246  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      21.178  28.336  -6.202  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.318  29.399  -7.622  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      19.719  29.069  -6.913  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      20.187  26.039  -6.468  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      18.711  26.735  -7.180  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.635  25.501  -8.071  1.00 24.67           H  
ATOM    308  N   LYS A  20      19.506  28.338 -12.285  1.00 24.67           N  
ATOM    309  CA  LYS A  20      18.842  28.959 -13.427  1.00 24.67           C  
ATOM    310  C   LYS A  20      19.797  29.754 -14.307  1.00 24.67           C  
ATOM    311  O   LYS A  20      20.647  30.487 -13.799  1.00 24.67           O  
ATOM    312  CB  LYS A  20      17.710  29.879 -12.951  1.00 24.67           C  
ATOM    313  CG  LYS A  20      16.898  30.537 -14.078  1.00 24.67           C  
ATOM    314  CD  LYS A  20      15.734  31.349 -13.533  1.00 24.67           C  
ATOM    315  CE  LYS A  20      14.952  32.006 -14.661  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      13.802  32.805 -14.149  1.00 24.67           N  
ATOM    317  H   LYS A  20      20.400  28.696 -11.988  1.00 24.67           H  
ATOM    318  HA  LYS A  20      18.410  28.167 -14.043  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      17.011  29.314 -12.332  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      18.125  30.675 -12.332  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      17.539  31.211 -14.641  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      16.521  29.771 -14.753  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      15.067  30.695 -12.969  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      16.110  32.122 -12.865  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      15.619  32.663 -15.220  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      14.575  31.233 -15.331  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.309  33.224 -14.926  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      13.172  32.201 -13.639  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      14.141  33.531 -13.535  1.00 24.67           H  
ATOM    330  N   LEU A  21      19.618  29.657 -15.622  1.00 24.21           N  
ATOM    331  CA  LEU A  21      20.348  30.525 -16.535  1.00 24.21           C  
ATOM    332  C   LEU A  21      19.477  31.694 -16.945  1.00 24.21           C  
ATOM    333  O   LEU A  21      18.581  31.560 -17.777  1.00 24.21           O  
ATOM    334  CB  LEU A  21      20.783  29.787 -17.804  1.00 24.21           C  
ATOM    335  CG  LEU A  21      21.465  30.696 -18.854  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      22.715  31.316 -18.273  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      21.783  29.895 -20.110  1.00 24.21           C  
ATOM    338  H   LEU A  21      18.939  29.002 -15.986  1.00 24.21           H  
ATOM    339  HA  LEU A  21      21.231  30.910 -16.028  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      21.484  28.999 -17.534  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      19.907  29.337 -18.268  1.00 24.21           H  
ATOM    342  HG  LEU A  21      20.788  31.496 -19.103  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      23.170  31.973 -19.018  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      22.456  31.898 -17.389  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      23.419  30.532 -18.001  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      22.246  30.551 -20.850  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      22.470  29.086 -19.863  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      20.863  29.479 -20.519  1.00 24.21           H  
ATOM    349  N   ALA A  22      19.758  32.868 -16.401  1.00 23.00           N  
ATOM    350  CA  ALA A  22      18.926  34.031 -16.683  1.00 23.00           C  
ATOM    351  C   ALA A  22      19.347  34.705 -17.985  1.00 23.00           C  
ATOM    352  O   ALA A  22      19.831  35.837 -17.986  1.00 23.00           O  
ATOM    353  CB  ALA A  22      18.997  35.018 -15.533  1.00 23.00           C  
ATOM    354  H   ALA A  22      20.525  32.941 -15.744  1.00 23.00           H  
ATOM    355  HA  ALA A  22      17.894  33.694 -16.799  1.00 23.00           H  
ATOM    356 1HB  ALA A  22      18.351  35.870 -15.747  1.00 23.00           H  
ATOM    357 2HB  ALA A  22      18.667  34.530 -14.615  1.00 23.00           H  
ATOM    358 3HB  ALA A  22      20.022  35.362 -15.414  1.00 23.00           H  
ATOM    359  N   LEU A  23      19.173  33.993 -19.087  1.00 21.45           N  
ATOM    360  CA  LEU A  23      19.553  34.518 -20.390  1.00 21.45           C  
ATOM    361  C   LEU A  23      18.315  35.110 -21.048  1.00 21.45           C  
ATOM    362  O   LEU A  23      17.346  34.407 -21.320  1.00 21.45           O  
ATOM    363  CB  LEU A  23      20.159  33.415 -21.266  1.00 21.45           C  
ATOM    364  CG  LEU A  23      20.610  33.831 -22.649  1.00 21.45           C  
ATOM    365  CD1 LEU A  23      21.721  34.834 -22.503  1.00 21.45           C  
ATOM    366  CD2 LEU A  23      21.092  32.615 -23.417  1.00 21.45           C  
ATOM    367  H   LEU A  23      18.769  33.064 -18.983  1.00 21.45           H  
ATOM    368  HA  LEU A  23      20.289  35.306 -20.259  1.00 21.45           H  
ATOM    369 1HB  LEU A  23      21.039  33.036 -20.762  1.00 21.45           H  
ATOM    370 2HB  LEU A  23      19.439  32.603 -21.365  1.00 21.45           H  
ATOM    371  HG  LEU A  23      19.783  34.308 -23.191  1.00 21.45           H  
ATOM    372 1HD1 LEU A  23      22.056  35.131 -23.471  1.00 21.45           H  
ATOM    373 2HD1 LEU A  23      21.361  35.708 -21.957  1.00 21.45           H  
ATOM    374 3HD1 LEU A  23      22.550  34.383 -21.965  1.00 21.45           H  
ATOM    375 1HD2 LEU A  23      21.425  32.926 -24.407  1.00 21.45           H  
ATOM    376 2HD2 LEU A  23      21.921  32.150 -22.882  1.00 21.45           H  
ATOM    377 3HD2 LEU A  23      20.275  31.898 -23.514  1.00 21.45           H  
ATOM    378  N   ASP A  24      18.332  36.417 -21.264  1.00 20.00           N  
ATOM    379  CA  ASP A  24      17.169  37.104 -21.818  1.00 20.00           C  
ATOM    380  C   ASP A  24      16.828  36.573 -23.208  1.00 20.00           C  
ATOM    381  O   ASP A  24      17.715  36.343 -24.030  1.00 20.00           O  
ATOM    382  CB  ASP A  24      17.367  38.620 -21.885  1.00 20.00           C  
ATOM    383  CG  ASP A  24      16.021  39.376 -22.098  1.00 20.00           C  
ATOM    384  OD1 ASP A  24      15.430  39.738 -21.106  1.00 20.00           O  
ATOM    385  OD2 ASP A  24      15.579  39.541 -23.220  1.00 20.00           O  
ATOM    386  H   ASP A  24      19.157  36.945 -21.015  1.00 20.00           H  
ATOM    387  HA  ASP A  24      16.316  36.906 -21.167  1.00 20.00           H  
ATOM    388 1HB  ASP A  24      17.824  38.972 -20.961  1.00 20.00           H  
ATOM    389 2HB  ASP A  24      18.042  38.867 -22.707  1.00 20.00           H  
ATOM    390  N   GLU A  25      15.540  36.446 -23.490  1.00 19.00           N  
ATOM    391  CA  GLU A  25      15.066  35.976 -24.791  1.00 19.00           C  
ATOM    392  C   GLU A  25      15.509  36.891 -25.942  1.00 19.00           C  
ATOM    393  O   GLU A  25      15.655  36.444 -27.080  1.00 19.00           O  
ATOM    394  CB  GLU A  25      13.538  35.858 -24.784  1.00 19.00           C  
ATOM    395  CG  GLU A  25      12.996  34.732 -23.899  1.00 19.00           C  
ATOM    396  CD  GLU A  25      11.484  34.643 -23.884  1.00 19.00           C  
ATOM    397  OE1 GLU A  25      10.845  35.508 -24.433  1.00 19.00           O  
ATOM    398  OE2 GLU A  25      10.972  33.700 -23.322  1.00 19.00           O  
ATOM    399  H   GLU A  25      14.864  36.677 -22.775  1.00 19.00           H  
ATOM    400  HA  GLU A  25      15.487  34.986 -24.967  1.00 19.00           H  
ATOM    401 1HB  GLU A  25      13.109  36.797 -24.431  1.00 19.00           H  
ATOM    402 2HB  GLU A  25      13.182  35.695 -25.799  1.00 19.00           H  
ATOM    403 1HG  GLU A  25      13.404  33.782 -24.251  1.00 19.00           H  
ATOM    404 2HG  GLU A  25      13.355  34.889 -22.882  1.00 19.00           H  
ATOM    405  N   GLY A  26      15.729  38.177 -25.645  1.00 18.64           N  
ATOM    406  CA  GLY A  26      16.129  39.161 -26.636  1.00 18.64           C  
ATOM    407  C   GLY A  26      17.645  39.200 -26.855  1.00 18.64           C  
ATOM    408  O   GLY A  26      18.142  40.050 -27.596  1.00 18.64           O  
ATOM    409  H   GLY A  26      15.619  38.508 -24.684  1.00 18.64           H  
ATOM    410 1HA  GLY A  26      15.625  38.948 -27.578  1.00 18.64           H  
ATOM    411 2HA  GLY A  26      15.787  40.143 -26.308  1.00 18.64           H  
ATOM    412  N   TYR A  27      18.379  38.274 -26.228  1.00 19.00           N  
ATOM    413  CA  TYR A  27      19.831  38.226 -26.338  1.00 19.00           C  
ATOM    414  C   TYR A  27      20.274  38.218 -27.799  1.00 19.00           C  
ATOM    415  O   TYR A  27      21.127  39.015 -28.193  1.00 19.00           O  
ATOM    416  CB  TYR A  27      20.347  36.998 -25.581  1.00 19.00           C  
ATOM    417  CG  TYR A  27      21.813  36.725 -25.695  1.00 19.00           C  
ATOM    418  CD1 TYR A  27      22.722  37.465 -24.956  1.00 19.00           C  
ATOM    419  CD2 TYR A  27      22.249  35.694 -26.501  1.00 19.00           C  
ATOM    420  CE1 TYR A  27      24.067  37.174 -25.040  1.00 19.00           C  
ATOM    421  CE2 TYR A  27      23.585  35.399 -26.580  1.00 19.00           C  
ATOM    422  CZ  TYR A  27      24.495  36.135 -25.855  1.00 19.00           C  
ATOM    423  OH  TYR A  27      25.834  35.843 -25.944  1.00 19.00           O  
ATOM    424  H   TYR A  27      17.926  37.585 -25.626  1.00 19.00           H  
ATOM    425  HA  TYR A  27      20.240  39.118 -25.869  1.00 19.00           H  
ATOM    426 1HB  TYR A  27      20.114  37.112 -24.523  1.00 19.00           H  
ATOM    427 2HB  TYR A  27      19.810  36.114 -25.929  1.00 19.00           H  
ATOM    428  HD1 TYR A  27      22.370  38.269 -24.314  1.00 19.00           H  
ATOM    429  HD2 TYR A  27      21.528  35.109 -27.077  1.00 19.00           H  
ATOM    430  HE1 TYR A  27      24.788  37.754 -24.463  1.00 19.00           H  
ATOM    431  HE2 TYR A  27      23.924  34.587 -27.222  1.00 19.00           H  
ATOM    432  HH  TYR A  27      25.965  35.138 -26.584  1.00 19.00           H  
ATOM    433  N   GLY A  28      19.710  37.334 -28.617  1.00 20.00           N  
ATOM    434  CA  GLY A  28      20.063  37.351 -30.033  1.00 20.00           C  
ATOM    435  C   GLY A  28      21.550  37.138 -30.254  1.00 20.00           C  
ATOM    436  O   GLY A  28      22.076  36.070 -29.938  1.00 20.00           O  
ATOM    437  H   GLY A  28      19.019  36.681 -28.266  1.00 20.00           H  
ATOM    438 1HA  GLY A  28      19.503  36.567 -30.541  1.00 20.00           H  
ATOM    439 2HA  GLY A  28      19.759  38.298 -30.473  1.00 20.00           H  
ATOM    440  N   VAL A  29      22.173  38.177 -30.845  1.00 21.45           N  
ATOM    441  CA  VAL A  29      23.586  38.324 -31.246  1.00 21.45           C  
ATOM    442  C   VAL A  29      23.779  38.386 -32.757  1.00 21.45           C  
ATOM    443  O   VAL A  29      23.609  37.400 -33.478  1.00 21.45           O  
ATOM    444  CB  VAL A  29      24.544  37.269 -30.647  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      25.916  37.433 -31.256  1.00 21.45           C  
ATOM    446  CG2 VAL A  29      24.678  37.502 -29.125  1.00 21.45           C  
ATOM    447  H   VAL A  29      21.581  38.976 -31.023  1.00 21.45           H  
ATOM    448  HA  VAL A  29      23.932  39.278 -30.842  1.00 21.45           H  
ATOM    449  HB  VAL A  29      24.204  36.264 -30.876  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      26.590  36.696 -30.827  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      25.860  37.280 -32.336  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29      26.290  38.430 -31.044  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29      25.371  36.775 -28.720  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29      25.058  38.505 -28.944  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29      23.727  37.401 -28.628  1.00 21.45           H  
ATOM    456  N   ASP A  30      24.121  39.592 -33.225  1.00 23.00           N  
ATOM    457  CA  ASP A  30      24.387  39.879 -34.635  1.00 23.00           C  
ATOM    458  C   ASP A  30      25.892  40.002 -34.912  1.00 23.00           C  
ATOM    459  O   ASP A  30      26.306  40.514 -35.954  1.00 23.00           O  
ATOM    460  CB  ASP A  30      23.692  41.176 -35.046  1.00 23.00           C  
ATOM    461  CG  ASP A  30      22.168  41.095 -34.969  1.00 23.00           C  
ATOM    462  OD1 ASP A  30      21.615  40.115 -35.400  1.00 23.00           O  
ATOM    463  OD2 ASP A  30      21.577  42.016 -34.455  1.00 23.00           O  
ATOM    464  H   ASP A  30      24.223  40.353 -32.569  1.00 23.00           H  
ATOM    465  HA  ASP A  30      23.997  39.056 -35.235  1.00 23.00           H  
ATOM    466 1HB  ASP A  30      24.037  41.990 -34.409  1.00 23.00           H  
ATOM    467 2HB  ASP A  30      23.973  41.424 -36.071  1.00 23.00           H  
ATOM    468  N   SER A  31      26.694  39.574 -33.944  1.00 24.21           N  
ATOM    469  CA  SER A  31      28.150  39.601 -34.026  1.00 24.21           C  
ATOM    470  C   SER A  31      28.568  38.433 -34.873  1.00 24.21           C  
ATOM    471  O   SER A  31      27.724  37.688 -35.364  1.00 24.21           O  
ATOM    472  CB  SER A  31      28.832  39.468 -32.671  1.00 24.21           C  
ATOM    473  OG  SER A  31      28.792  38.134 -32.199  1.00 24.21           O  
ATOM    474  H   SER A  31      26.269  39.178 -33.121  1.00 24.21           H  
ATOM    475  HA  SER A  31      28.471  40.524 -34.512  1.00 24.21           H  
ATOM    476 1HB  SER A  31      29.862  39.802 -32.742  1.00 24.21           H  
ATOM    477 2HB  SER A  31      28.328  40.116 -31.957  1.00 24.21           H  
ATOM    478  HG  SER A  31      29.144  38.164 -31.302  1.00 24.21           H  
ATOM    479  N   ASP A  32      29.870  38.230 -35.022  1.00 24.67           N  
ATOM    480  CA  ASP A  32      30.348  37.103 -35.811  1.00 24.67           C  
ATOM    481  C   ASP A  32      29.769  35.790 -35.262  1.00 24.67           C  
ATOM    482  O   ASP A  32      29.533  34.845 -36.017  1.00 24.67           O  
ATOM    483  CB  ASP A  32      31.874  37.032 -35.788  1.00 24.67           C  
ATOM    484  CG  ASP A  32      32.543  38.155 -36.574  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      31.867  38.834 -37.317  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      33.727  38.331 -36.422  1.00 24.67           O  
ATOM    487  H   ASP A  32      30.529  38.865 -34.598  1.00 24.67           H  
ATOM    488  HA  ASP A  32      30.012  37.229 -36.841  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      32.223  37.068 -34.756  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      32.194  36.078 -36.204  1.00 24.67           H  
ATOM    491  N   GLY A  33      29.505  35.724 -33.944  1.00 24.67           N  
ATOM    492  CA  GLY A  33      28.927  34.531 -33.318  1.00 24.67           C  
ATOM    493  C   GLY A  33      27.405  34.624 -33.446  1.00 24.67           C  
ATOM    494  O   GLY A  33      26.674  34.578 -32.455  1.00 24.67           O  
ATOM    495  H   GLY A  33      29.625  36.555 -33.368  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      29.296  33.632 -33.810  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      29.213  34.484 -32.268  1.00 24.67           H  
ATOM    498  N   SER A  34      26.964  34.802 -34.679  1.00 24.21           N  
ATOM    499  CA  SER A  34      25.592  35.121 -35.027  1.00 24.21           C  
ATOM    500  C   SER A  34      24.587  34.078 -34.645  1.00 24.21           C  
ATOM    501  O   SER A  34      24.826  32.875 -34.785  1.00 24.21           O  
ATOM    502  CB  SER A  34      25.469  35.340 -36.525  1.00 24.21           C  
ATOM    503  OG  SER A  34      24.120  35.591 -36.922  1.00 24.21           O  
ATOM    504  H   SER A  34      27.669  34.768 -35.411  1.00 24.21           H  
ATOM    505  HA  SER A  34      25.335  36.051 -34.523  1.00 24.21           H  
ATOM    506 1HB  SER A  34      26.099  36.179 -36.817  1.00 24.21           H  
ATOM    507 2HB  SER A  34      25.842  34.459 -37.043  1.00 24.21           H  
ATOM    508  HG  SER A  34      23.548  34.842 -36.579  1.00 24.21           H  
ATOM    509  N   GLU A  35      23.430  34.548 -34.212  1.00 23.00           N  
ATOM    510  CA  GLU A  35      22.301  33.675 -33.994  1.00 23.00           C  
ATOM    511  C   GLU A  35      22.034  33.038 -35.351  1.00 23.00           C  
ATOM    512  O   GLU A  35      22.153  33.723 -36.372  1.00 23.00           O  
ATOM    513  CB  GLU A  35      21.076  34.459 -33.500  1.00 23.00           C  
ATOM    514  CG  GLU A  35      19.870  33.588 -33.129  1.00 23.00           C  
ATOM    515  CD  GLU A  35      18.680  34.371 -32.598  1.00 23.00           C  
ATOM    516  OE1 GLU A  35      18.713  35.579 -32.628  1.00 23.00           O  
ATOM    517  OE2 GLU A  35      17.745  33.754 -32.144  1.00 23.00           O  
ATOM    518  H   GLU A  35      23.347  35.554 -34.042  1.00 23.00           H  
ATOM    519  HA  GLU A  35      22.566  32.900 -33.276  1.00 23.00           H  
ATOM    520 1HB  GLU A  35      21.353  35.050 -32.621  1.00 23.00           H  
ATOM    521 2HB  GLU A  35      20.759  35.157 -34.273  1.00 23.00           H  
ATOM    522 1HG  GLU A  35      19.551  33.042 -34.018  1.00 23.00           H  
ATOM    523 2HG  GLU A  35      20.183  32.859 -32.384  1.00 23.00           H  
ATOM    524  N   ASP A  36      21.785  31.735 -35.402  1.00 21.45           N  
ATOM    525  CA  ASP A  36      21.495  31.107 -36.689  1.00 21.45           C  
ATOM    526  C   ASP A  36      20.224  31.672 -37.313  1.00 21.45           C  
ATOM    527  O   ASP A  36      19.241  31.906 -36.608  1.00 21.45           O  
ATOM    528  CB  ASP A  36      21.350  29.593 -36.547  1.00 21.45           C  
ATOM    529  CG  ASP A  36      22.670  28.883 -36.290  1.00 21.45           C  
ATOM    530  OD1 ASP A  36      23.695  29.501 -36.432  1.00 21.45           O  
ATOM    531  OD2 ASP A  36      22.639  27.725 -35.959  1.00 21.45           O  
ATOM    532  H   ASP A  36      21.746  31.192 -34.551  1.00 21.45           H  
ATOM    533  HA  ASP A  36      22.324  31.315 -37.367  1.00 21.45           H  
ATOM    534 1HB  ASP A  36      20.660  29.367 -35.733  1.00 21.45           H  
ATOM    535 2HB  ASP A  36      20.916  29.194 -37.461  1.00 21.45           H  
ATOM    536  N   THR A  37      20.228  31.843 -38.633  1.00 20.00           N  
ATOM    537  CA  THR A  37      19.046  32.316 -39.345  1.00 20.00           C  
ATOM    538  C   THR A  37      18.754  31.397 -40.518  1.00 20.00           C  
ATOM    539  O   THR A  37      19.624  30.632 -40.931  1.00 20.00           O  
ATOM    540  CB  THR A  37      19.233  33.758 -39.873  1.00 20.00           C  
ATOM    541  OG1 THR A  37      20.266  33.779 -40.872  1.00 20.00           O  
ATOM    542  CG2 THR A  37      19.622  34.702 -38.732  1.00 20.00           C  
ATOM    543  H   THR A  37      21.072  31.642 -39.150  1.00 20.00           H  
ATOM    544  HA  THR A  37      18.190  32.294 -38.670  1.00 20.00           H  
ATOM    545  HB  THR A  37      18.301  34.103 -40.316  1.00 20.00           H  
ATOM    546  HG1 THR A  37      19.956  33.321 -41.666  1.00 20.00           H  
ATOM    547 1HG2 THR A  37      19.745  35.712 -39.123  1.00 20.00           H  
ATOM    548 2HG2 THR A  37      18.841  34.696 -37.972  1.00 20.00           H  
ATOM    549 3HG2 THR A  37      20.560  34.377 -38.288  1.00 20.00           H  
ATOM    550  N   GLU A  38      17.536  31.484 -41.056  1.00 19.00           N  
ATOM    551  CA  GLU A  38      17.131  30.706 -42.229  1.00 19.00           C  
ATOM    552  C   GLU A  38      17.453  29.220 -42.071  1.00 19.00           C  
ATOM    553  O   GLU A  38      17.989  28.590 -42.984  1.00 19.00           O  
ATOM    554  CB  GLU A  38      17.790  31.252 -43.502  1.00 19.00           C  
ATOM    555  CG  GLU A  38      17.428  32.704 -43.831  1.00 19.00           C  
ATOM    556  CD  GLU A  38      17.976  33.176 -45.168  1.00 19.00           C  
ATOM    557  OE1 GLU A  38      18.682  32.428 -45.804  1.00 19.00           O  
ATOM    558  OE2 GLU A  38      17.689  34.289 -45.542  1.00 19.00           O  
ATOM    559  H   GLU A  38      16.874  32.127 -40.647  1.00 19.00           H  
ATOM    560  HA  GLU A  38      16.049  30.796 -42.341  1.00 19.00           H  
ATOM    561 1HB  GLU A  38      18.874  31.187 -43.414  1.00 19.00           H  
ATOM    562 2HB  GLU A  38      17.496  30.635 -44.352  1.00 19.00           H  
ATOM    563 1HG  GLU A  38      16.343  32.801 -43.844  1.00 19.00           H  
ATOM    564 2HG  GLU A  38      17.811  33.348 -43.040  1.00 19.00           H  
ATOM    565  N   VAL A  39      17.113  28.647 -40.921  1.00 18.64           N  
ATOM    566  CA  VAL A  39      17.416  27.247 -40.716  1.00 18.64           C  
ATOM    567  C   VAL A  39      16.384  26.376 -41.399  1.00 18.64           C  
ATOM    568  O   VAL A  39      15.198  26.427 -41.088  1.00 18.64           O  
ATOM    569  CB  VAL A  39      17.469  26.932 -39.211  1.00 18.64           C  
ATOM    570  CG1 VAL A  39      17.712  25.436 -38.995  1.00 18.64           C  
ATOM    571  CG2 VAL A  39      18.578  27.781 -38.573  1.00 18.64           C  
ATOM    572  H   VAL A  39      16.668  29.191 -40.198  1.00 18.64           H  
ATOM    573  HA  VAL A  39      18.396  27.039 -41.147  1.00 18.64           H  
ATOM    574  HB  VAL A  39      16.513  27.179 -38.755  1.00 18.64           H  
ATOM    575 1HG1 VAL A  39      17.742  25.217 -37.928  1.00 18.64           H  
ATOM    576 2HG1 VAL A  39      16.903  24.872 -39.448  1.00 18.64           H  
ATOM    577 3HG1 VAL A  39      18.659  25.142 -39.446  1.00 18.64           H  
ATOM    578 1HG2 VAL A  39      18.624  27.579 -37.502  1.00 18.64           H  
ATOM    579 2HG2 VAL A  39      19.536  27.532 -39.030  1.00 18.64           H  
ATOM    580 3HG2 VAL A  39      18.367  28.839 -38.733  1.00 18.64           H  
ATOM    581  N   LYS A  40      16.864  25.562 -42.334  1.00 19.00           N  
ATOM    582  CA  LYS A  40      16.027  24.683 -43.138  1.00 19.00           C  
ATOM    583  C   LYS A  40      16.260  23.222 -42.769  1.00 19.00           C  
ATOM    584  O   LYS A  40      15.846  22.310 -43.480  1.00 19.00           O  
ATOM    585  CB  LYS A  40      16.303  24.937 -44.615  1.00 19.00           C  
ATOM    586  CG  LYS A  40      15.961  26.367 -45.038  1.00 19.00           C  
ATOM    587  CD  LYS A  40      16.227  26.623 -46.505  1.00 19.00           C  
ATOM    588  CE  LYS A  40      15.905  28.071 -46.868  1.00 19.00           C  
ATOM    589  NZ  LYS A  40      16.189  28.367 -48.298  1.00 19.00           N  
ATOM    590  H   LYS A  40      17.856  25.592 -42.522  1.00 19.00           H  
ATOM    591  HA  LYS A  40      14.981  24.916 -42.936  1.00 19.00           H  
ATOM    592 1HB  LYS A  40      17.356  24.757 -44.830  1.00 19.00           H  
ATOM    593 2HB  LYS A  40      15.715  24.250 -45.223  1.00 19.00           H  
ATOM    594 1HG  LYS A  40      14.909  26.563 -44.828  1.00 19.00           H  
ATOM    595 2HG  LYS A  40      16.559  27.065 -44.456  1.00 19.00           H  
ATOM    596 1HD  LYS A  40      17.279  26.428 -46.721  1.00 19.00           H  
ATOM    597 2HD  LYS A  40      15.617  25.956 -47.112  1.00 19.00           H  
ATOM    598 1HE  LYS A  40      14.851  28.262 -46.670  1.00 19.00           H  
ATOM    599 2HE  LYS A  40      16.507  28.737 -46.242  1.00 19.00           H  
ATOM    600 1HZ  LYS A  40      15.965  29.334 -48.493  1.00 19.00           H  
ATOM    601 2HZ  LYS A  40      17.169  28.206 -48.487  1.00 19.00           H  
ATOM    602 3HZ  LYS A  40      15.629  27.766 -48.888  1.00 19.00           H  
ATOM    603  N   ASP A  41      16.961  23.024 -41.660  1.00 20.00           N  
ATOM    604  CA  ASP A  41      17.304  21.700 -41.158  1.00 20.00           C  
ATOM    605  C   ASP A  41      17.251  21.712 -39.636  1.00 20.00           C  
ATOM    606  O   ASP A  41      18.138  22.247 -38.968  1.00 20.00           O  
ATOM    607  CB  ASP A  41      18.702  21.291 -41.650  1.00 20.00           C  
ATOM    608  CG  ASP A  41      19.149  19.851 -41.271  1.00 20.00           C  
ATOM    609  OD1 ASP A  41      18.451  19.178 -40.556  1.00 20.00           O  
ATOM    610  OD2 ASP A  41      20.203  19.455 -41.726  1.00 20.00           O  
ATOM    611  H   ASP A  41      17.251  23.834 -41.137  1.00 20.00           H  
ATOM    612  HA  ASP A  41      16.573  20.980 -41.522  1.00 20.00           H  
ATOM    613 1HB  ASP A  41      18.731  21.375 -42.737  1.00 20.00           H  
ATOM    614 2HB  ASP A  41      19.438  21.989 -41.254  1.00 20.00           H  
ATOM    615  N   ALA A  42      16.166  21.170 -39.102  1.00 21.45           N  
ATOM    616  CA  ALA A  42      15.912  21.138 -37.671  1.00 21.45           C  
ATOM    617  C   ALA A  42      14.922  20.026 -37.375  1.00 21.45           C  
ATOM    618  O   ALA A  42      14.130  19.648 -38.240  1.00 21.45           O  
ATOM    619  CB  ALA A  42      15.383  22.478 -37.188  1.00 21.45           C  
ATOM    620  H   ALA A  42      15.492  20.748 -39.725  1.00 21.45           H  
ATOM    621  HA  ALA A  42      16.847  20.909 -37.158  1.00 21.45           H  
ATOM    622 1HB  ALA A  42      15.206  22.429 -36.113  1.00 21.45           H  
ATOM    623 2HB  ALA A  42      16.112  23.258 -37.399  1.00 21.45           H  
ATOM    624 3HB  ALA A  42      14.449  22.705 -37.697  1.00 21.45           H  
ATOM    625  N   SER A  43      14.928  19.528 -36.148  1.00 23.00           N  
ATOM    626  CA  SER A  43      13.973  18.493 -35.775  1.00 23.00           C  
ATOM    627  C   SER A  43      13.694  18.455 -34.282  1.00 23.00           C  
ATOM    628  O   SER A  43      14.434  19.024 -33.479  1.00 23.00           O  
ATOM    629  CB  SER A  43      14.481  17.144 -36.234  1.00 23.00           C  
ATOM    630  OG  SER A  43      15.642  16.786 -35.535  1.00 23.00           O  
ATOM    631  H   SER A  43      15.596  19.860 -35.467  1.00 23.00           H  
ATOM    632  HA  SER A  43      13.030  18.702 -36.286  1.00 23.00           H  
ATOM    633 1HB  SER A  43      13.712  16.389 -36.068  1.00 23.00           H  
ATOM    634 2HB  SER A  43      14.689  17.169 -37.303  1.00 23.00           H  
ATOM    635  HG  SER A  43      15.391  16.748 -34.608  1.00 23.00           H  
ATOM    636  N   VAL A  44      12.617  17.764 -33.930  1.00 24.21           N  
ATOM    637  CA  VAL A  44      12.195  17.558 -32.551  1.00 24.21           C  
ATOM    638  C   VAL A  44      12.101  16.070 -32.242  1.00 24.21           C  
ATOM    639  O   VAL A  44      11.566  15.301 -33.042  1.00 24.21           O  
ATOM    640  CB  VAL A  44      10.835  18.238 -32.300  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      10.362  17.971 -30.869  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      10.968  19.739 -32.538  1.00 24.21           C  
ATOM    643  H   VAL A  44      12.061  17.346 -34.662  1.00 24.21           H  
ATOM    644  HA  VAL A  44      12.936  18.004 -31.887  1.00 24.21           H  
ATOM    645  HB  VAL A  44      10.090  17.822 -32.978  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44       9.397  18.455 -30.712  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      10.251  16.899 -30.705  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      11.088  18.373 -30.164  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      10.007  20.221 -32.366  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      11.710  20.150 -31.850  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      11.284  19.926 -33.561  1.00 24.21           H  
ATOM    652  N   SER A  45      12.637  15.663 -31.096  1.00 24.67           N  
ATOM    653  CA  SER A  45      12.600  14.263 -30.693  1.00 24.67           C  
ATOM    654  C   SER A  45      12.604  14.092 -29.189  1.00 24.67           C  
ATOM    655  O   SER A  45      13.261  14.838 -28.466  1.00 24.67           O  
ATOM    656  CB  SER A  45      13.773  13.507 -31.269  1.00 24.67           C  
ATOM    657  OG  SER A  45      13.773  12.165 -30.833  1.00 24.67           O  
ATOM    658  H   SER A  45      13.069  16.342 -30.486  1.00 24.67           H  
ATOM    659  HA  SER A  45      11.677  13.822 -31.076  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.715  13.535 -32.357  1.00 24.67           H  
ATOM    661 2HB  SER A  45      14.705  13.989 -30.979  1.00 24.67           H  
ATOM    662  HG  SER A  45      14.339  11.690 -31.466  1.00 24.67           H  
ATOM    663  N   ASP A  46      11.887  13.068 -28.739  1.00 24.67           N  
ATOM    664  CA  ASP A  46      11.798  12.715 -27.334  1.00 24.67           C  
ATOM    665  C   ASP A  46      12.719  11.548 -26.981  1.00 24.67           C  
ATOM    666  O   ASP A  46      12.674  11.029 -25.867  1.00 24.67           O  
ATOM    667  CB  ASP A  46      10.358  12.334 -26.988  1.00 24.67           C  
ATOM    668  CG  ASP A  46       9.372  13.490 -27.156  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       9.681  14.587 -26.765  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       8.321  13.258 -27.700  1.00 24.67           O  
ATOM    671  H   ASP A  46      11.386  12.507 -29.414  1.00 24.67           H  
ATOM    672  HA  ASP A  46      12.093  13.578 -26.736  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      10.041  11.505 -27.620  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      10.318  11.991 -25.951  1.00 24.67           H  
ATOM    675  N   GLU A  47      13.598  11.143 -27.900  1.00 24.67           N  
ATOM    676  CA  GLU A  47      14.485  10.011 -27.599  1.00 24.67           C  
ATOM    677  C   GLU A  47      15.377  10.273 -26.385  1.00 24.67           C  
ATOM    678  O   GLU A  47      15.659   9.366 -25.596  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.349   9.645 -28.811  1.00 24.67           C  
ATOM    680  CG  GLU A  47      14.586   8.981 -29.960  1.00 24.67           C  
ATOM    681  CD  GLU A  47      15.449   8.694 -31.172  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      16.579   9.120 -31.193  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      14.972   8.045 -32.075  1.00 24.67           O  
ATOM    684  H   GLU A  47      13.637  11.591 -28.819  1.00 24.67           H  
ATOM    685  HA  GLU A  47      13.859   9.146 -27.368  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.820  10.551 -29.201  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      16.145   8.972 -28.499  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      14.170   8.041 -29.598  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      13.752   9.619 -30.250  1.00 24.67           H  
ATOM    690  N   SER A  48      15.788  11.531 -26.201  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.656  11.909 -25.093  1.00 24.67           C  
ATOM    692  C   SER A  48      15.991  11.709 -23.726  1.00 24.67           C  
ATOM    693  O   SER A  48      16.675  11.652 -22.706  1.00 24.67           O  
ATOM    694  CB  SER A  48      17.131  13.345 -25.246  1.00 24.67           C  
ATOM    695  OG  SER A  48      16.074  14.252 -25.133  1.00 24.67           O  
ATOM    696  H   SER A  48      15.503  12.231 -26.869  1.00 24.67           H  
ATOM    697  HA  SER A  48      17.538  11.271 -25.129  1.00 24.67           H  
ATOM    698 1HB  SER A  48      17.875  13.556 -24.481  1.00 24.67           H  
ATOM    699 2HB  SER A  48      17.614  13.467 -26.215  1.00 24.67           H  
ATOM    700  HG  SER A  48      15.591  13.998 -24.343  1.00 24.67           H  
ATOM    701  N   GLU A  49      14.660  11.548 -23.679  1.00 24.67           N  
ATOM    702  CA  GLU A  49      13.978  11.316 -22.404  1.00 24.67           C  
ATOM    703  C   GLU A  49      14.469  10.005 -21.785  1.00 24.67           C  
ATOM    704  O   GLU A  49      14.427   9.815 -20.571  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.457  11.273 -22.588  1.00 24.67           C  
ATOM    706  CG  GLU A  49      11.809  12.618 -22.978  1.00 24.67           C  
ATOM    707  CD  GLU A  49      11.811  13.664 -21.876  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      11.320  13.378 -20.810  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.315  14.740 -22.104  1.00 24.67           O  
ATOM    710  H   GLU A  49      14.104  11.551 -24.534  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.221  12.131 -21.725  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      12.207  10.543 -23.359  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.998  10.936 -21.661  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      12.349  13.013 -23.840  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.781  12.433 -23.292  1.00 24.67           H  
ATOM    716  N   GLY A  50      14.953   9.078 -22.617  1.00 24.67           N  
ATOM    717  CA  GLY A  50      15.449   7.799 -22.125  1.00 24.67           C  
ATOM    718  C   GLY A  50      16.685   7.968 -21.229  1.00 24.67           C  
ATOM    719  O   GLY A  50      16.989   7.099 -20.410  1.00 24.67           O  
ATOM    720  H   GLY A  50      15.007   9.264 -23.619  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.658   7.294 -21.569  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      15.699   7.165 -22.975  1.00 24.67           H  
ATOM    723  N   THR A  51      17.356   9.123 -21.306  1.00 24.67           N  
ATOM    724  CA  THR A  51      18.562   9.356 -20.529  1.00 24.67           C  
ATOM    725  C   THR A  51      18.203   9.818 -19.124  1.00 24.67           C  
ATOM    726  O   THR A  51      19.080  10.043 -18.289  1.00 24.67           O  
ATOM    727  CB  THR A  51      19.491  10.390 -21.208  1.00 24.67           C  
ATOM    728  OG1 THR A  51      18.854  11.671 -21.283  1.00 24.67           O  
ATOM    729  CG2 THR A  51      19.805   9.929 -22.624  1.00 24.67           C  
ATOM    730  H   THR A  51      17.045   9.860 -21.937  1.00 24.67           H  
ATOM    731  HA  THR A  51      19.110   8.418 -20.445  1.00 24.67           H  
ATOM    732  HB  THR A  51      20.413  10.482 -20.639  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.979  11.580 -21.709  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      20.461  10.652 -23.107  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      20.297   8.957 -22.588  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      18.875   9.845 -23.191  1.00 24.67           H  
ATOM    737  N   LEU A  52      16.904   9.957 -18.858  1.00 24.67           N  
ATOM    738  CA  LEU A  52      16.433  10.373 -17.559  1.00 24.67           C  
ATOM    739  C   LEU A  52      16.190   9.169 -16.646  1.00 24.67           C  
ATOM    740  O   LEU A  52      15.813   9.342 -15.485  1.00 24.67           O  
ATOM    741  CB  LEU A  52      15.142  11.169 -17.717  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.282  12.435 -18.556  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      13.924  13.074 -18.731  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      16.265  13.374 -17.885  1.00 24.67           C  
ATOM    745  H   LEU A  52      16.204   9.777 -19.577  1.00 24.67           H  
ATOM    746  HA  LEU A  52      17.191  11.007 -17.101  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.389  10.534 -18.184  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.784  11.456 -16.731  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.658  12.172 -19.547  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      14.012  13.969 -19.349  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.255  12.362 -19.227  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      13.515  13.341 -17.761  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.375  14.273 -18.489  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      15.897  13.642 -16.894  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.231  12.874 -17.792  1.00 24.67           H  
ATOM    756  N   GLU A  53      16.390   7.941 -17.148  1.00 24.67           N  
ATOM    757  CA  GLU A  53      16.163   6.782 -16.288  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.005   6.897 -15.024  1.00 24.67           C  
ATOM    759  O   GLU A  53      18.220   7.107 -15.091  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.493   5.461 -17.003  1.00 24.67           C  
ATOM    761  CG  GLU A  53      16.183   4.200 -16.149  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.437   2.868 -16.848  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.910   2.866 -17.958  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.143   1.855 -16.257  1.00 24.67           O  
ATOM    765  H   GLU A  53      16.689   7.804 -18.119  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.111   6.766 -16.000  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.928   5.397 -17.934  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.552   5.442 -17.259  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      16.803   4.230 -15.253  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      15.142   4.244 -15.832  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.387   6.688 -13.860  1.00 24.67           N  
ATOM    772  CA  GLY A  54      17.073   6.795 -12.564  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.982   5.604 -12.247  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.806   4.919 -11.243  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.397   6.492 -13.874  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      17.664   7.712 -12.557  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.326   6.900 -11.778  1.00 24.67           H  
ATOM    778  N   ALA A  55      18.946   5.363 -13.128  1.00 24.67           N  
ATOM    779  CA  ALA A  55      19.902   4.265 -13.044  1.00 24.67           C  
ATOM    780  C   ALA A  55      21.124   4.615 -12.185  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.022   3.792 -12.012  1.00 24.67           O  
ATOM    782  CB  ALA A  55      20.347   3.876 -14.444  1.00 24.67           C  
ATOM    783  H   ALA A  55      18.997   6.001 -13.918  1.00 24.67           H  
ATOM    784  HA  ALA A  55      19.401   3.416 -12.579  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.034   3.035 -14.387  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      19.472   3.597 -15.039  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      20.845   4.725 -14.910  1.00 24.67           H  
ATOM    788  N   GLU A  56      21.172   5.851 -11.698  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.294   6.353 -10.905  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.533   5.488  -9.673  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.597   5.145  -8.950  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.029   7.812 -10.494  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.178   8.519  -9.737  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.877   9.989  -9.440  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.786  10.421  -9.728  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.745  10.676  -8.946  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.392   6.462 -11.881  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.197   6.319 -11.518  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.809   8.400 -11.384  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      21.147   7.848  -9.856  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.356   8.002  -8.793  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.088   8.451 -10.331  1.00 24.67           H  
ATOM    803  N   ALA A  57      23.795   5.127  -9.446  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.167   4.312  -8.297  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.357   4.935  -7.602  1.00 24.67           C  
ATOM    806  O   ALA A  57      25.845   4.442  -6.590  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.487   2.894  -8.720  1.00 24.67           C  
ATOM    808  H   ALA A  57      24.530   5.462 -10.076  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.330   4.299  -7.596  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      24.750   2.303  -7.845  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.613   2.459  -9.210  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      25.325   2.910  -9.417  1.00 24.67           H  
ATOM    813  N   GLU A  58      25.783   6.062  -8.137  1.00 24.67           N  
ATOM    814  CA  GLU A  58      26.942   6.805  -7.655  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.757   7.409  -6.261  1.00 24.67           C  
ATOM    816  O   GLU A  58      27.732   7.797  -5.614  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.320   7.847  -8.699  1.00 24.67           C  
ATOM    818  CG  GLU A  58      27.990   7.213  -9.954  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.043   6.554 -10.951  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.853   6.599 -10.762  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.527   5.998 -11.900  1.00 24.67           O  
ATOM    822  H   GLU A  58      25.287   6.413  -8.939  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.775   6.106  -7.590  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.428   8.385  -9.020  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.008   8.569  -8.264  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      28.543   7.997 -10.473  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      28.711   6.472  -9.615  1.00 24.67           H  
ATOM    828  N   THR A  59      25.509   7.496  -5.813  1.00 24.67           N  
ATOM    829  CA  THR A  59      25.172   8.026  -4.500  1.00 24.67           C  
ATOM    830  C   THR A  59      24.705   6.919  -3.543  1.00 24.67           C  
ATOM    831  O   THR A  59      24.227   7.228  -2.449  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.067   9.091  -4.602  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.887   8.501  -5.175  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.511  10.259  -5.468  1.00 24.67           C  
ATOM    835  H   THR A  59      24.766   7.170  -6.415  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.065   8.484  -4.073  1.00 24.67           H  
ATOM    837  HB  THR A  59      23.842   9.460  -3.609  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.197   9.171  -5.262  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.710  10.996  -5.518  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.399  10.715  -5.035  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.738   9.908  -6.478  1.00 24.67           H  
ATOM    842  N   SER A  60      24.813   5.650  -3.972  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.354   4.514  -3.181  1.00 24.67           C  
ATOM    844  C   SER A  60      25.224   4.269  -1.950  1.00 24.67           C  
ATOM    845  O   SER A  60      24.808   3.553  -1.039  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.425   4.532  -2.004  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.334   3.268  -4.047  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.971   2.139  -3.303  1.00 24.67           O  
ATOM    849  H   SER A  60      25.233   5.454  -4.880  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.339   4.723  -2.845  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.637   3.408  -4.877  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.323   3.116  -4.477  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.037   1.395  -3.908  1.00 24.67           H  
ENDMDL

REMARK ID 643836 DOMAINID 637417 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.882  -0.393   0.465  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.270   0.022   0.317  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.395   1.539   0.410  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.585   2.219  -0.602  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.843  -0.479  -1.014  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.928  -2.006  -1.130  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.489  -2.445  -2.485  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.569  -3.967  -2.583  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.094  -4.414  -3.902  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.749  -1.289   0.020  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.657  -0.469   1.447  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.281   0.295   0.035  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.846  -0.414   1.129  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.234  -0.109  -1.838  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.848  -0.079  -1.143  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.577  -2.388  -0.338  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.938  -2.436  -0.998  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.845  -2.071  -3.283  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.486  -2.028  -2.620  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.224  -4.340  -1.797  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.572  -4.386  -2.440  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.130  -5.424  -3.925  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.485  -4.083  -4.637  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.022  -4.041  -4.040  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.236   2.075   1.617  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.317   3.521   1.846  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.597   3.880   2.581  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.914   5.054   2.788  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.117   3.995   2.662  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.248   3.749   2.020  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.337   4.187   2.977  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.326   4.510   0.709  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.122   1.461   2.432  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.315   4.033   0.884  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.134   3.483   3.627  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.219   5.065   2.841  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.377   2.687   1.831  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.313   4.005   2.527  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.254   3.621   3.906  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.229   5.250   3.189  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.296   4.336   0.242  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.201   5.576   0.898  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.465   4.167   0.038  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.335   2.850   2.957  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.544   2.967   3.748  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.595   3.816   3.043  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.374   4.519   3.685  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.035   1.557   4.033  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.966   0.736   4.777  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.936   0.102   3.824  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.337  -0.671   2.994  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.759   0.447   3.883  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.026   1.927   2.709  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.292   3.447   4.696  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.278   1.051   3.099  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.937   1.592   4.643  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.453  -0.051   5.350  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.449   1.394   5.476  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.588   3.776   1.711  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.499   4.587   0.923  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.237   6.054   1.243  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.151   6.795   1.607  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.927   3.171   1.249  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.531   4.329   1.161  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.342   4.399  -0.138  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.972   6.466   1.108  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.589   7.845   1.386  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.888   8.210   2.832  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.287   9.336   3.136  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.114   8.052   1.106  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.263   5.802   0.829  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.175   8.499   0.738  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.854   9.092   1.301  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.903   7.813   0.065  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.525   7.402   1.755  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.704   7.270   3.759  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.021   7.637   5.129  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.516   7.913   5.257  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.917   8.916   5.846  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.616   6.545   6.127  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.107   6.355   6.295  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.747   5.288   7.316  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.638   4.654   7.836  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.578   5.114   7.574  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.339   6.350   3.508  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.482   8.551   5.378  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.037   5.593   5.809  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.036   6.777   7.106  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.660   7.301   6.596  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.689   6.077   5.326  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.346   7.080   4.612  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.798   7.234   4.667  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.240   8.587   4.121  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.116   9.250   4.687  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.478   6.119   3.900  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.958   6.276   4.117  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.099   7.158   5.698  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.557   6.227   3.982  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.171   5.158   4.315  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.188   6.169   2.857  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.557   9.045   3.072  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.859  10.321   2.426  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.675  11.518   3.355  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.242  12.586   3.109  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.000  10.532   1.166  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.351   9.632  -0.023  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.479   9.873  -1.252  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.553  10.650  -1.172  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.753   9.281  -2.272  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.839   8.440   2.667  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.904  10.296   2.119  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.956  10.356   1.413  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.084  11.569   0.841  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.391   9.809  -0.292  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.260   8.598   0.285  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.852  11.366   4.391  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.565  12.451   5.300  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.238  12.296   6.667  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.944  13.052   7.598  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.050  12.586   5.464  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.347  12.992   4.185  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.995  12.088   3.199  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.945  14.206   3.741  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.408  12.729   2.206  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.362  14.019   2.509  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.430  10.454   4.583  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.931  13.382   4.869  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.640  11.623   5.787  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.826  13.320   6.235  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.149  11.082   3.196  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.008  15.207   4.168  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.058  12.182   1.330  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.206  11.381   6.793  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.852  11.210   8.098  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.964  12.222   8.320  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.152  11.895   8.315  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.408   9.795   8.257  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.376   8.700   8.184  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.060   7.343   8.316  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.328   8.908   9.249  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.465  10.776   6.011  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.102  11.362   8.870  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.128   9.618   7.457  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.921   9.721   9.213  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.900   8.746   7.233  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.314   6.551   8.239  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.795   7.232   7.519  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.558   7.282   9.281  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.573   8.122   9.171  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.793   8.873  10.232  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.857   9.881   9.102  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.556  13.463   8.521  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.481  14.568   8.699  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.941  14.664  10.148  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.123  14.736  11.067  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.811  15.882   8.270  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.752  17.048   8.516  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.419  15.784   6.800  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.548  13.618   8.502  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.354  14.397   8.066  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.920  16.045   8.874  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.268  17.977   8.221  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.009  17.095   9.576  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.661  16.911   7.932  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.932  16.709   6.491  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.311  15.622   6.194  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.731  14.950   6.662  1.00 24.67           H  
ATOM    168  N   SER A  12      14.253  14.637  10.349  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.827  14.693  11.687  1.00 24.67           C  
ATOM    170  C   SER A  12      14.870  16.107  12.261  1.00 24.67           C  
ATOM    171  O   SER A  12      14.803  17.095  11.527  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.224  14.106  11.653  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.087  14.896  10.874  1.00 24.67           O  
ATOM    174  H   SER A  12      14.865  14.568   9.550  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.209  14.081  12.344  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.611  14.038  12.670  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.185  13.095  11.248  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.956  14.495  10.955  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.064  16.198  13.577  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.218  17.487  14.241  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.693  17.873  14.290  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.465  17.348  15.101  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.622  17.414  15.649  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.622  18.717  16.441  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.926  18.515  17.795  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.861  19.798  18.616  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.163  19.580  19.921  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.104  15.353  14.126  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.683  18.244  13.667  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.589  17.069  15.586  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.174  16.678  16.236  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.651  19.028  16.612  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.111  19.497  15.877  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.911  18.151  17.629  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.471  17.763  18.368  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.872  20.149  18.813  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.325  20.561  18.051  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.137  20.444  20.441  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.219  19.262  19.748  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.659  18.881  20.455  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.068  18.845  13.458  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.468  19.244  13.285  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.096  19.789  14.559  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.296  19.642  14.786  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.577  20.277  12.177  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.310  19.713  10.786  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.371  20.755   9.727  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.099  20.195   8.412  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.971  20.914   7.277  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.097  22.222   7.306  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.720  20.300   6.134  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.366  19.253  12.854  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.030  18.362  12.976  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.868  21.083  12.355  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.578  20.710  12.177  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.054  18.951  10.559  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.314  19.259  10.767  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.630  21.527   9.931  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.366  21.200   9.711  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.991  19.189   8.347  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.290  22.693   8.179  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.001  22.757   6.455  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.624  19.294   6.111  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.623  20.835   5.285  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.277  20.370  15.423  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.743  20.938  16.682  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.351  19.879  17.614  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.080  20.223  18.547  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.600  21.661  17.392  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.134  22.939  16.693  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.982  23.605  17.442  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.531  24.888  16.745  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.386  25.535  17.451  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.301  20.436  15.185  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.522  21.666  16.459  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.750  20.997  17.474  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.909  21.924  18.404  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.968  23.640  16.628  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.808  22.698  15.682  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.138  22.916  17.497  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.298  23.847  18.457  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.365  25.587  16.712  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.227  24.652  15.726  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.121  26.377  16.960  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.602  24.900  17.477  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.661  25.769  18.395  1.00 24.67           H  
ATOM    247  N   SER A  16      19.014  18.600  17.397  1.00 24.22           N  
ATOM    248  CA  SER A  16      19.516  17.505  18.216  1.00 24.22           C  
ATOM    249  C   SER A  16      20.607  16.707  17.496  1.00 24.22           C  
ATOM    250  O   SER A  16      21.022  15.648  17.972  1.00 24.22           O  
ATOM    251  CB  SER A  16      18.384  16.567  18.592  1.00 24.22           C  
ATOM    252  OG  SER A  16      17.847  15.931  17.455  1.00 24.22           O  
ATOM    253  H   SER A  16      18.416  18.355  16.606  1.00 24.22           H  
ATOM    254  HA  SER A  16      19.945  17.923  19.127  1.00 24.22           H  
ATOM    255 1HB  SER A  16      18.741  15.820  19.299  1.00 24.22           H  
ATOM    256 2HB  SER A  16      17.603  17.140  19.086  1.00 24.22           H  
ATOM    257  HG  SER A  16      17.851  16.596  16.727  1.00 24.22           H  
ATOM    258  N   HIS A  17      21.044  17.180  16.327  1.00 22.60           N  
ATOM    259  CA  HIS A  17      22.006  16.433  15.526  1.00 22.60           C  
ATOM    260  C   HIS A  17      23.303  16.169  16.320  1.00 22.60           C  
ATOM    261  O   HIS A  17      23.861  17.092  16.923  1.00 22.60           O  
ATOM    262  CB  HIS A  17      22.338  17.227  14.245  1.00 22.60           C  
ATOM    263  CG  HIS A  17      23.138  16.480  13.202  1.00 22.60           C  
ATOM    264  ND1 HIS A  17      24.453  16.142  13.378  1.00 22.60           N  
ATOM    265  CD2 HIS A  17      22.793  16.020  11.980  1.00 22.60           C  
ATOM    266  CE1 HIS A  17      24.891  15.494  12.322  1.00 22.60           C  
ATOM    267  NE2 HIS A  17      23.904  15.407  11.449  1.00 22.60           N  
ATOM    268  H   HIS A  17      20.700  18.072  15.969  1.00 22.60           H  
ATOM    269  HA  HIS A  17      21.537  15.502  15.234  1.00 22.60           H  
ATOM    270 1HB  HIS A  17      21.405  17.533  13.774  1.00 22.60           H  
ATOM    271 2HB  HIS A  17      22.871  18.137  14.508  1.00 22.60           H  
ATOM    272  HD1 HIS A  17      24.991  16.308  14.207  1.00 22.60           H  
ATOM    273  HD2 HIS A  17      21.864  16.054  11.412  1.00 22.60           H  
ATOM    274  HE1 HIS A  17      25.921  15.140  12.281  1.00 22.60           H  
ATOM    275  N   PRO A  18      23.869  14.943  16.285  1.00 20.01           N  
ATOM    276  CA  PRO A  18      25.093  14.545  16.969  1.00 20.01           C  
ATOM    277  C   PRO A  18      26.335  15.071  16.264  1.00 20.01           C  
ATOM    278  O   PRO A  18      27.154  14.311  15.751  1.00 20.01           O  
ATOM    279  CB  PRO A  18      25.005  13.020  16.902  1.00 20.01           C  
ATOM    280  CG  PRO A  18      24.262  12.734  15.629  1.00 20.01           C  
ATOM    281  CD  PRO A  18      23.214  13.823  15.552  1.00 20.01           C  
ATOM    282  HA  PRO A  18      25.055  14.898  18.012  1.00 20.01           H  
ATOM    283 1HB  PRO A  18      26.012  12.602  16.882  1.00 20.01           H  
ATOM    284 2HB  PRO A  18      24.496  12.629  17.792  1.00 20.01           H  
ATOM    285 1HG  PRO A  18      24.954  12.758  14.772  1.00 20.01           H  
ATOM    286 2HG  PRO A  18      23.827  11.724  15.660  1.00 20.01           H  
ATOM    287 1HD  PRO A  18      23.032  14.049  14.503  1.00 20.01           H  
ATOM    288 2HD  PRO A  18      22.296  13.507  16.082  1.00 20.01           H  
ATOM    289  N   LEU A  19      26.452  16.391  16.240  1.00 17.09           N  
ATOM    290  CA  LEU A  19      27.515  17.097  15.528  1.00 17.09           C  
ATOM    291  C   LEU A  19      28.929  16.840  16.044  1.00 17.09           C  
ATOM    292  O   LEU A  19      29.870  16.771  15.254  1.00 17.09           O  
ATOM    293  CB  LEU A  19      27.228  18.600  15.602  1.00 17.09           C  
ATOM    294  CG  LEU A  19      26.011  19.069  14.804  1.00 17.09           C  
ATOM    295  CD1 LEU A  19      25.695  20.505  15.144  1.00 17.09           C  
ATOM    296  CD2 LEU A  19      26.310  18.940  13.319  1.00 17.09           C  
ATOM    297  H   LEU A  19      25.724  16.930  16.712  1.00 17.09           H  
ATOM    298  HA  LEU A  19      27.477  16.784  14.485  1.00 17.09           H  
ATOM    299 1HB  LEU A  19      27.066  18.871  16.643  1.00 17.09           H  
ATOM    300 2HB  LEU A  19      28.100  19.138  15.237  1.00 17.09           H  
ATOM    301  HG  LEU A  19      25.154  18.459  15.065  1.00 17.09           H  
ATOM    302 1HD1 LEU A  19      24.822  20.826  14.574  1.00 17.09           H  
ATOM    303 2HD1 LEU A  19      25.480  20.585  16.211  1.00 17.09           H  
ATOM    304 3HD1 LEU A  19      26.546  21.136  14.895  1.00 17.09           H  
ATOM    305 1HD2 LEU A  19      25.441  19.264  12.743  1.00 17.09           H  
ATOM    306 2HD2 LEU A  19      27.169  19.565  13.068  1.00 17.09           H  
ATOM    307 3HD2 LEU A  19      26.539  17.908  13.079  1.00 17.09           H  
ATOM    308  N   LYS A  20      29.091  16.727  17.363  1.00 14.46           N  
ATOM    309  CA  LYS A  20      30.427  16.559  17.931  1.00 14.46           C  
ATOM    310  C   LYS A  20      30.523  15.452  18.978  1.00 14.46           C  
ATOM    311  O   LYS A  20      30.773  15.734  20.149  1.00 14.46           O  
ATOM    312  CB  LYS A  20      30.900  17.879  18.556  1.00 14.46           C  
ATOM    313  CG  LYS A  20      31.047  19.049  17.571  1.00 14.46           C  
ATOM    314  CD  LYS A  20      31.542  20.315  18.263  1.00 14.46           C  
ATOM    315  CE  LYS A  20      31.676  21.467  17.270  1.00 14.46           C  
ATOM    316  NZ  LYS A  20      32.143  22.722  17.926  1.00 14.46           N  
ATOM    317  H   LYS A  20      28.286  16.764  17.969  1.00 14.46           H  
ATOM    318  HA  LYS A  20      31.109  16.297  17.122  1.00 14.46           H  
ATOM    319 1HB  LYS A  20      30.197  18.184  19.332  1.00 14.46           H  
ATOM    320 2HB  LYS A  20      31.867  17.724  19.037  1.00 14.46           H  
ATOM    321 1HG  LYS A  20      31.747  18.771  16.781  1.00 14.46           H  
ATOM    322 2HG  LYS A  20      30.086  19.267  17.115  1.00 14.46           H  
ATOM    323 1HD  LYS A  20      30.842  20.602  19.049  1.00 14.46           H  
ATOM    324 2HD  LYS A  20      32.515  20.126  18.718  1.00 14.46           H  
ATOM    325 1HE  LYS A  20      32.387  21.187  16.494  1.00 14.46           H  
ATOM    326 2HE  LYS A  20      30.705  21.651  16.808  1.00 14.46           H  
ATOM    327 1HZ  LYS A  20      32.216  23.456  17.235  1.00 14.46           H  
ATOM    328 2HZ  LYS A  20      31.483  22.997  18.639  1.00 14.46           H  
ATOM    329 3HZ  LYS A  20      33.048  22.566  18.347  1.00 14.46           H  
ATOM    330  N   LEU A  21      30.354  14.197  18.566  1.00 12.48           N  
ATOM    331  CA  LEU A  21      30.435  13.077  19.507  1.00 12.48           C  
ATOM    332  C   LEU A  21      31.698  12.249  19.317  1.00 12.48           C  
ATOM    333  O   LEU A  21      31.779  11.103  19.765  1.00 12.48           O  
ATOM    334  CB  LEU A  21      29.222  12.156  19.409  1.00 12.48           C  
ATOM    335  CG  LEU A  21      27.873  12.796  19.713  1.00 12.48           C  
ATOM    336  CD1 LEU A  21      26.802  11.746  19.581  1.00 12.48           C  
ATOM    337  CD2 LEU A  21      27.889  13.400  21.098  1.00 12.48           C  
ATOM    338  H   LEU A  21      30.149  14.020  17.589  1.00 12.48           H  
ATOM    339  HA  LEU A  21      30.457  13.483  20.519  1.00 12.48           H  
ATOM    340 1HB  LEU A  21      29.176  11.752  18.398  1.00 12.48           H  
ATOM    341 2HB  LEU A  21      29.362  11.328  20.105  1.00 12.48           H  
ATOM    342  HG  LEU A  21      27.669  13.578  18.978  1.00 12.48           H  
ATOM    343 1HD1 LEU A  21      25.829  12.192  19.779  1.00 12.48           H  
ATOM    344 2HD1 LEU A  21      26.819  11.327  18.580  1.00 12.48           H  
ATOM    345 3HD1 LEU A  21      26.990  10.951  20.303  1.00 12.48           H  
ATOM    346 1HD2 LEU A  21      26.921  13.858  21.306  1.00 12.48           H  
ATOM    347 2HD2 LEU A  21      28.088  12.621  21.833  1.00 12.48           H  
ATOM    348 3HD2 LEU A  21      28.669  14.161  21.157  1.00 12.48           H  
ATOM    349  N   ALA A  22      32.702  12.813  18.657  1.00 11.26           N  
ATOM    350  CA  ALA A  22      33.943  12.085  18.385  1.00 11.26           C  
ATOM    351  C   ALA A  22      34.812  11.984  19.635  1.00 11.26           C  
ATOM    352  O   ALA A  22      35.857  12.622  19.744  1.00 11.26           O  
ATOM    353  CB  ALA A  22      34.720  12.767  17.273  1.00 11.26           C  
ATOM    354  H   ALA A  22      32.598  13.762  18.331  1.00 11.26           H  
ATOM    355  HA  ALA A  22      33.683  11.074  18.071  1.00 11.26           H  
ATOM    356 1HB  ALA A  22      35.629  12.200  17.065  1.00 11.26           H  
ATOM    357 2HB  ALA A  22      34.107  12.812  16.373  1.00 11.26           H  
ATOM    358 3HB  ALA A  22      34.986  13.776  17.582  1.00 11.26           H  
ATOM    359  N   LEU A  23      34.349  11.174  20.576  1.00 10.91           N  
ATOM    360  CA  LEU A  23      34.983  10.992  21.870  1.00 10.91           C  
ATOM    361  C   LEU A  23      35.766   9.684  21.982  1.00 10.91           C  
ATOM    362  O   LEU A  23      36.787   9.609  22.684  1.00 10.91           O  
ATOM    363  CB  LEU A  23      33.890  11.024  22.938  1.00 10.91           C  
ATOM    364  CG  LEU A  23      33.087  12.321  22.981  1.00 10.91           C  
ATOM    365  CD1 LEU A  23      31.997  12.205  24.017  1.00 10.91           C  
ATOM    366  CD2 LEU A  23      34.022  13.471  23.276  1.00 10.91           C  
ATOM    367  H   LEU A  23      33.461  10.716  20.378  1.00 10.91           H  
ATOM    368  HA  LEU A  23      35.671  11.821  22.034  1.00 10.91           H  
ATOM    369 1HB  LEU A  23      33.194  10.203  22.745  1.00 10.91           H  
ATOM    370 2HB  LEU A  23      34.337  10.874  23.909  1.00 10.91           H  
ATOM    371  HG  LEU A  23      32.613  12.486  22.022  1.00 10.91           H  
ATOM    372 1HD1 LEU A  23      31.416  13.129  24.038  1.00 10.91           H  
ATOM    373 2HD1 LEU A  23      31.341  11.371  23.762  1.00 10.91           H  
ATOM    374 3HD1 LEU A  23      32.440  12.032  24.998  1.00 10.91           H  
ATOM    375 1HD2 LEU A  23      33.455  14.403  23.298  1.00 10.91           H  
ATOM    376 2HD2 LEU A  23      34.502  13.314  24.243  1.00 10.91           H  
ATOM    377 3HD2 LEU A  23      34.784  13.528  22.497  1.00 10.91           H  
ATOM    378  N   ASP A  24      35.312   8.656  21.257  1.00 11.46           N  
ATOM    379  CA  ASP A  24      35.829   7.291  21.409  1.00 11.46           C  
ATOM    380  C   ASP A  24      37.187   7.026  20.769  1.00 11.46           C  
ATOM    381  O   ASP A  24      37.330   6.181  19.884  1.00 11.46           O  
ATOM    382  CB  ASP A  24      34.820   6.291  20.854  1.00 11.46           C  
ATOM    383  CG  ASP A  24      33.530   6.258  21.664  1.00 11.46           C  
ATOM    384  OD1 ASP A  24      33.596   6.319  22.866  1.00 11.46           O  
ATOM    385  OD2 ASP A  24      32.489   6.176  21.067  1.00 11.46           O  
ATOM    386  H   ASP A  24      34.533   8.813  20.637  1.00 11.46           H  
ATOM    387  HA  ASP A  24      35.928   7.094  22.473  1.00 11.46           H  
ATOM    388 1HB  ASP A  24      34.585   6.540  19.820  1.00 11.46           H  
ATOM    389 2HB  ASP A  24      35.260   5.291  20.862  1.00 11.46           H  
ATOM    390  N   GLU A  25      38.173   7.771  21.241  1.00 12.86           N  
ATOM    391  CA  GLU A  25      39.567   7.644  20.894  1.00 12.86           C  
ATOM    392  C   GLU A  25      40.245   7.461  22.231  1.00 12.86           C  
ATOM    393  O   GLU A  25      41.325   6.885  22.348  1.00 12.86           O  
ATOM    394  CB  GLU A  25      40.100   8.875  20.149  1.00 12.86           C  
ATOM    395  CG  GLU A  25      39.449   9.131  18.784  1.00 12.86           C  
ATOM    396  CD  GLU A  25      40.021  10.340  18.060  1.00 12.86           C  
ATOM    397  OE1 GLU A  25      40.856  11.011  18.622  1.00 12.86           O  
ATOM    398  OE2 GLU A  25      39.631  10.575  16.938  1.00 12.86           O  
ATOM    399  H   GLU A  25      37.930   8.453  21.952  1.00 12.86           H  
ATOM    400  HA  GLU A  25      39.725   6.751  20.289  1.00 12.86           H  
ATOM    401 1HB  GLU A  25      39.938   9.762  20.763  1.00 12.86           H  
ATOM    402 2HB  GLU A  25      41.174   8.775  19.998  1.00 12.86           H  
ATOM    403 1HG  GLU A  25      39.579   8.248  18.160  1.00 12.86           H  
ATOM    404 2HG  GLU A  25      38.378   9.281  18.933  1.00 12.86           H  
ATOM    405  N   GLY A  26      39.571   8.017  23.244  1.00 14.97           N  
ATOM    406  CA  GLY A  26      40.068   8.033  24.621  1.00 14.97           C  
ATOM    407  C   GLY A  26      39.328   7.062  25.544  1.00 14.97           C  
ATOM    408  O   GLY A  26      39.512   7.100  26.762  1.00 14.97           O  
ATOM    409  H   GLY A  26      38.674   8.462  23.029  1.00 14.97           H  
ATOM    410 1HA  GLY A  26      41.131   7.794  24.623  1.00 14.97           H  
ATOM    411 2HA  GLY A  26      39.975   9.043  25.017  1.00 14.97           H  
ATOM    412  N   TYR A  27      38.469   6.221  24.971  1.00 17.34           N  
ATOM    413  CA  TYR A  27      37.639   5.306  25.756  1.00 17.34           C  
ATOM    414  C   TYR A  27      37.685   3.880  25.222  1.00 17.34           C  
ATOM    415  O   TYR A  27      37.944   3.656  24.040  1.00 17.34           O  
ATOM    416  CB  TYR A  27      36.188   5.800  25.771  1.00 17.34           C  
ATOM    417  CG  TYR A  27      36.029   7.192  26.344  1.00 17.34           C  
ATOM    418  CD1 TYR A  27      36.143   8.274  25.505  1.00 17.34           C  
ATOM    419  CD2 TYR A  27      35.786   7.389  27.693  1.00 17.34           C  
ATOM    420  CE1 TYR A  27      36.023   9.554  25.986  1.00 17.34           C  
ATOM    421  CE2 TYR A  27      35.660   8.678  28.185  1.00 17.34           C  
ATOM    422  CZ  TYR A  27      35.779   9.759  27.328  1.00 17.34           C  
ATOM    423  OH  TYR A  27      35.660  11.042  27.808  1.00 17.34           O  
ATOM    424  H   TYR A  27      38.385   6.225  23.966  1.00 17.34           H  
ATOM    425  HA  TYR A  27      38.016   5.285  26.778  1.00 17.34           H  
ATOM    426 1HB  TYR A  27      35.790   5.803  24.750  1.00 17.34           H  
ATOM    427 2HB  TYR A  27      35.575   5.117  26.358  1.00 17.34           H  
ATOM    428  HD1 TYR A  27      36.336   8.104  24.463  1.00 17.34           H  
ATOM    429  HD2 TYR A  27      35.696   6.533  28.366  1.00 17.34           H  
ATOM    430  HE1 TYR A  27      36.124  10.399  25.307  1.00 17.34           H  
ATOM    431  HE2 TYR A  27      35.471   8.841  29.246  1.00 17.34           H  
ATOM    432  HH  TYR A  27      35.797  11.664  27.088  1.00 17.34           H  
ATOM    433  N   GLY A  28      37.406   2.914  26.090  1.00 19.58           N  
ATOM    434  CA  GLY A  28      37.316   1.522  25.667  1.00 19.58           C  
ATOM    435  C   GLY A  28      37.404   0.551  26.835  1.00 19.58           C  
ATOM    436  O   GLY A  28      37.831   0.911  27.932  1.00 19.58           O  
ATOM    437  H   GLY A  28      37.229   3.148  27.057  1.00 19.58           H  
ATOM    438 1HA  GLY A  28      36.374   1.369  25.138  1.00 19.58           H  
ATOM    439 2HA  GLY A  28      38.116   1.310  24.958  1.00 19.58           H  
ATOM    440  N   VAL A  29      37.001  -0.690  26.571  1.00 21.65           N  
ATOM    441  CA  VAL A  29      37.000  -1.757  27.568  1.00 21.65           C  
ATOM    442  C   VAL A  29      37.822  -2.972  27.155  1.00 21.65           C  
ATOM    443  O   VAL A  29      37.677  -4.042  27.732  1.00 21.65           O  
ATOM    444  CB  VAL A  29      35.564  -2.225  27.839  1.00 21.65           C  
ATOM    445  CG1 VAL A  29      34.745  -1.095  28.433  1.00 21.65           C  
ATOM    446  CG2 VAL A  29      34.954  -2.723  26.554  1.00 21.65           C  
ATOM    447  H   VAL A  29      36.662  -0.896  25.643  1.00 21.65           H  
ATOM    448  HA  VAL A  29      37.418  -1.359  28.494  1.00 21.65           H  
ATOM    449  HB  VAL A  29      35.584  -3.038  28.554  1.00 21.65           H  
ATOM    450 1HG1 VAL A  29      33.734  -1.449  28.636  1.00 21.65           H  
ATOM    451 2HG1 VAL A  29      35.207  -0.772  29.355  1.00 21.65           H  
ATOM    452 3HG1 VAL A  29      34.702  -0.260  27.738  1.00 21.65           H  
ATOM    453 1HG2 VAL A  29      33.939  -3.077  26.745  1.00 21.65           H  
ATOM    454 2HG2 VAL A  29      34.926  -1.918  25.822  1.00 21.65           H  
ATOM    455 3HG2 VAL A  29      35.552  -3.546  26.172  1.00 21.65           H  
ATOM    456  N   ASP A  30      38.638  -2.849  26.111  1.00 22.86           N  
ATOM    457  CA  ASP A  30      39.403  -4.013  25.659  1.00 22.86           C  
ATOM    458  C   ASP A  30      38.500  -5.232  25.417  1.00 22.86           C  
ATOM    459  O   ASP A  30      38.756  -6.330  25.931  1.00 22.86           O  
ATOM    460  CB  ASP A  30      40.523  -4.370  26.644  1.00 22.86           C  
ATOM    461  CG  ASP A  30      41.603  -3.282  26.741  1.00 22.86           C  
ATOM    462  OD1 ASP A  30      41.937  -2.705  25.731  1.00 22.86           O  
ATOM    463  OD2 ASP A  30      42.082  -3.046  27.823  1.00 22.86           O  
ATOM    464  H   ASP A  30      38.743  -1.952  25.661  1.00 22.86           H  
ATOM    465  HA  ASP A  30      39.875  -3.756  24.709  1.00 22.86           H  
ATOM    466 1HB  ASP A  30      40.112  -4.538  27.640  1.00 22.86           H  
ATOM    467 2HB  ASP A  30      40.996  -5.299  26.330  1.00 22.86           H  
ATOM    468  N   SER A  31      37.412  -5.038  24.667  1.00 22.63           N  
ATOM    469  CA  SER A  31      36.484  -6.130  24.389  1.00 22.63           C  
ATOM    470  C   SER A  31      35.921  -6.785  25.647  1.00 22.63           C  
ATOM    471  O   SER A  31      34.855  -6.404  26.132  1.00 22.63           O  
ATOM    472  CB  SER A  31      37.117  -7.184  23.485  1.00 22.63           C  
ATOM    473  OG  SER A  31      36.150  -8.130  23.052  1.00 22.63           O  
ATOM    474  H   SER A  31      37.239  -4.124  24.281  1.00 22.63           H  
ATOM    475  HA  SER A  31      35.639  -5.711  23.842  1.00 22.63           H  
ATOM    476 1HB  SER A  31      37.536  -6.684  22.615  1.00 22.63           H  
ATOM    477 2HB  SER A  31      37.936  -7.696  23.970  1.00 22.63           H  
ATOM    478  HG  SER A  31      35.923  -8.713  23.837  1.00 22.63           H  
ATOM    479  N   ASP A  32      36.584  -7.845  26.085  1.00 21.06           N  
ATOM    480  CA  ASP A  32      36.138  -8.697  27.173  1.00 21.06           C  
ATOM    481  C   ASP A  32      36.531  -8.153  28.549  1.00 21.06           C  
ATOM    482  O   ASP A  32      36.153  -8.713  29.583  1.00 21.06           O  
ATOM    483  CB  ASP A  32      36.753 -10.071  26.979  1.00 21.06           C  
ATOM    484  CG  ASP A  32      36.318 -10.675  25.653  1.00 21.06           C  
ATOM    485  OD1 ASP A  32      35.427 -10.121  25.027  1.00 21.06           O  
ATOM    486  OD2 ASP A  32      36.875 -11.668  25.266  1.00 21.06           O  
ATOM    487  H   ASP A  32      37.493  -8.004  25.671  1.00 21.06           H  
ATOM    488  HA  ASP A  32      35.051  -8.773  27.130  1.00 21.06           H  
ATOM    489 1HB  ASP A  32      37.841  -9.991  26.998  1.00 21.06           H  
ATOM    490 2HB  ASP A  32      36.453 -10.730  27.795  1.00 21.06           H  
ATOM    491  N   GLY A  33      37.316  -7.084  28.544  1.00 18.78           N  
ATOM    492  CA  GLY A  33      37.810  -6.437  29.749  1.00 18.78           C  
ATOM    493  C   GLY A  33      36.863  -5.343  30.243  1.00 18.78           C  
ATOM    494  O   GLY A  33      35.639  -5.455  30.135  1.00 18.78           O  
ATOM    495  H   GLY A  33      37.607  -6.700  27.644  1.00 18.78           H  
ATOM    496 1HA  GLY A  33      37.958  -7.178  30.532  1.00 18.78           H  
ATOM    497 2HA  GLY A  33      38.783  -5.995  29.536  1.00 18.78           H  
ATOM    498  N   SER A  34      37.438  -4.307  30.842  1.00 16.54           N  
ATOM    499  CA  SER A  34      36.671  -3.219  31.428  1.00 16.54           C  
ATOM    500  C   SER A  34      37.506  -1.955  31.416  1.00 16.54           C  
ATOM    501  O   SER A  34      38.715  -2.012  31.197  1.00 16.54           O  
ATOM    502  CB  SER A  34      36.272  -3.558  32.847  1.00 16.54           C  
ATOM    503  OG  SER A  34      37.396  -3.599  33.682  1.00 16.54           O  
ATOM    504  H   SER A  34      38.447  -4.274  30.881  1.00 16.54           H  
ATOM    505  HA  SER A  34      35.772  -3.050  30.837  1.00 16.54           H  
ATOM    506 1HB  SER A  34      35.568  -2.815  33.217  1.00 16.54           H  
ATOM    507 2HB  SER A  34      35.767  -4.523  32.861  1.00 16.54           H  
ATOM    508  HG  SER A  34      37.742  -2.689  33.701  1.00 16.54           H  
ATOM    509  N   GLU A  35      36.887  -0.815  31.680  1.00 14.66           N  
ATOM    510  CA  GLU A  35      37.636   0.433  31.714  1.00 14.66           C  
ATOM    511  C   GLU A  35      38.725   0.336  32.780  1.00 14.66           C  
ATOM    512  O   GLU A  35      38.487  -0.198  33.874  1.00 14.66           O  
ATOM    513  CB  GLU A  35      36.710   1.616  32.002  1.00 14.66           C  
ATOM    514  CG  GLU A  35      35.704   1.928  30.891  1.00 14.66           C  
ATOM    515  CD  GLU A  35      34.867   3.160  31.167  1.00 14.66           C  
ATOM    516  OE1 GLU A  35      35.005   3.726  32.226  1.00 14.66           O  
ATOM    517  OE2 GLU A  35      34.092   3.535  30.316  1.00 14.66           O  
ATOM    518  H   GLU A  35      35.891  -0.810  31.848  1.00 14.66           H  
ATOM    519  HA  GLU A  35      38.112   0.585  30.741  1.00 14.66           H  
ATOM    520 1HB  GLU A  35      36.149   1.421  32.917  1.00 14.66           H  
ATOM    521 2HB  GLU A  35      37.310   2.509  32.171  1.00 14.66           H  
ATOM    522 1HG  GLU A  35      36.240   2.059  29.949  1.00 14.66           H  
ATOM    523 2HG  GLU A  35      35.042   1.077  30.782  1.00 14.66           H  
ATOM    524  N   ASP A  36      39.908   0.891  32.499  1.00 13.50           N  
ATOM    525  CA  ASP A  36      41.038   0.793  33.429  1.00 13.50           C  
ATOM    526  C   ASP A  36      40.890   1.737  34.625  1.00 13.50           C  
ATOM    527  O   ASP A  36      41.576   2.748  34.739  1.00 13.50           O  
ATOM    528  CB  ASP A  36      42.350   1.100  32.688  1.00 13.50           C  
ATOM    529  CG  ASP A  36      43.626   0.783  33.493  1.00 13.50           C  
ATOM    530  OD1 ASP A  36      43.548   0.023  34.430  1.00 13.50           O  
ATOM    531  OD2 ASP A  36      44.667   1.299  33.142  1.00 13.50           O  
ATOM    532  H   ASP A  36      40.035   1.341  31.603  1.00 13.50           H  
ATOM    533  HA  ASP A  36      41.083  -0.230  33.804  1.00 13.50           H  
ATOM    534 1HB  ASP A  36      42.379   0.526  31.760  1.00 13.50           H  
ATOM    535 2HB  ASP A  36      42.370   2.156  32.419  1.00 13.50           H  
ATOM    536  N   THR A  37      39.979   1.360  35.516  1.00 13.22           N  
ATOM    537  CA  THR A  37      39.620   2.115  36.710  1.00 13.22           C  
ATOM    538  C   THR A  37      40.747   2.245  37.734  1.00 13.22           C  
ATOM    539  O   THR A  37      40.967   3.314  38.309  1.00 13.22           O  
ATOM    540  CB  THR A  37      38.426   1.446  37.415  1.00 13.22           C  
ATOM    541  OG1 THR A  37      37.293   1.427  36.536  1.00 13.22           O  
ATOM    542  CG2 THR A  37      38.077   2.199  38.685  1.00 13.22           C  
ATOM    543  H   THR A  37      39.465   0.511  35.290  1.00 13.22           H  
ATOM    544  HA  THR A  37      39.330   3.118  36.400  1.00 13.22           H  
ATOM    545  HB  THR A  37      38.689   0.421  37.672  1.00 13.22           H  
ATOM    546  HG1 THR A  37      37.488   0.844  35.782  1.00 13.22           H  
ATOM    547 1HG2 THR A  37      37.237   1.711  39.176  1.00 13.22           H  
ATOM    548 2HG2 THR A  37      38.939   2.199  39.355  1.00 13.22           H  
ATOM    549 3HG2 THR A  37      37.809   3.225  38.439  1.00 13.22           H  
ATOM    550  N   GLU A  38      41.462   1.154  37.985  1.00 13.83           N  
ATOM    551  CA  GLU A  38      42.453   1.146  39.061  1.00 13.83           C  
ATOM    552  C   GLU A  38      43.787   1.751  38.660  1.00 13.83           C  
ATOM    553  O   GLU A  38      44.801   1.062  38.535  1.00 13.83           O  
ATOM    554  CB  GLU A  38      42.665  -0.281  39.567  1.00 13.83           C  
ATOM    555  CG  GLU A  38      41.417  -0.905  40.197  1.00 13.83           C  
ATOM    556  CD  GLU A  38      41.636  -2.313  40.712  1.00 13.83           C  
ATOM    557  OE1 GLU A  38      42.690  -2.858  40.481  1.00 13.83           O  
ATOM    558  OE2 GLU A  38      40.745  -2.838  41.338  1.00 13.83           O  
ATOM    559  H   GLU A  38      41.291   0.318  37.447  1.00 13.83           H  
ATOM    560  HA  GLU A  38      42.059   1.740  39.884  1.00 13.83           H  
ATOM    561 1HB  GLU A  38      42.983  -0.918  38.742  1.00 13.83           H  
ATOM    562 2HB  GLU A  38      43.460  -0.288  40.314  1.00 13.83           H  
ATOM    563 1HG  GLU A  38      41.092  -0.275  41.025  1.00 13.83           H  
ATOM    564 2HG  GLU A  38      40.620  -0.915  39.453  1.00 13.83           H  
ATOM    565  N   VAL A  39      43.779   3.063  38.506  1.00 15.28           N  
ATOM    566  CA  VAL A  39      44.964   3.798  38.108  1.00 15.28           C  
ATOM    567  C   VAL A  39      45.855   4.016  39.321  1.00 15.28           C  
ATOM    568  O   VAL A  39      45.398   4.498  40.357  1.00 15.28           O  
ATOM    569  CB  VAL A  39      44.577   5.146  37.482  1.00 15.28           C  
ATOM    570  CG1 VAL A  39      45.828   5.948  37.148  1.00 15.28           C  
ATOM    571  CG2 VAL A  39      43.738   4.884  36.236  1.00 15.28           C  
ATOM    572  H   VAL A  39      42.881   3.532  38.626  1.00 15.28           H  
ATOM    573  HA  VAL A  39      45.508   3.210  37.366  1.00 15.28           H  
ATOM    574  HB  VAL A  39      43.995   5.723  38.198  1.00 15.28           H  
ATOM    575 1HG1 VAL A  39      45.541   6.903  36.712  1.00 15.28           H  
ATOM    576 2HG1 VAL A  39      46.402   6.124  38.057  1.00 15.28           H  
ATOM    577 3HG1 VAL A  39      46.438   5.393  36.437  1.00 15.28           H  
ATOM    578 1HG2 VAL A  39      43.444   5.831  35.786  1.00 15.28           H  
ATOM    579 2HG2 VAL A  39      44.316   4.302  35.514  1.00 15.28           H  
ATOM    580 3HG2 VAL A  39      42.842   4.320  36.511  1.00 15.28           H  
ATOM    581  N   LYS A  40      47.125   3.656  39.192  1.00 17.35           N  
ATOM    582  CA  LYS A  40      48.061   3.779  40.300  1.00 17.35           C  
ATOM    583  C   LYS A  40      49.371   4.431  39.884  1.00 17.35           C  
ATOM    584  O   LYS A  40      49.959   4.081  38.861  1.00 17.35           O  
ATOM    585  CB  LYS A  40      48.320   2.400  40.922  1.00 17.35           C  
ATOM    586  CG  LYS A  40      49.262   2.417  42.132  1.00 17.35           C  
ATOM    587  CD  LYS A  40      49.391   1.045  42.795  1.00 17.35           C  
ATOM    588  CE  LYS A  40      50.247   1.112  44.082  1.00 17.35           C  
ATOM    589  NZ  LYS A  40      51.713   1.325  43.807  1.00 17.35           N  
ATOM    590  H   LYS A  40      47.439   3.268  38.316  1.00 17.35           H  
ATOM    591  HA  LYS A  40      47.611   4.413  41.063  1.00 17.35           H  
ATOM    592 1HB  LYS A  40      47.372   1.961  41.239  1.00 17.35           H  
ATOM    593 2HB  LYS A  40      48.753   1.738  40.174  1.00 17.35           H  
ATOM    594 1HG  LYS A  40      50.248   2.702  41.790  1.00 17.35           H  
ATOM    595 2HG  LYS A  40      48.929   3.150  42.866  1.00 17.35           H  
ATOM    596 1HD  LYS A  40      48.403   0.662  43.044  1.00 17.35           H  
ATOM    597 2HD  LYS A  40      49.867   0.354  42.099  1.00 17.35           H  
ATOM    598 1HE  LYS A  40      49.887   1.934  44.698  1.00 17.35           H  
ATOM    599 2HE  LYS A  40      50.127   0.179  44.631  1.00 17.35           H  
ATOM    600 1HZ  LYS A  40      52.218   1.362  44.672  1.00 17.35           H  
ATOM    601 2HZ  LYS A  40      52.067   0.572  43.248  1.00 17.35           H  
ATOM    602 3HZ  LYS A  40      51.884   2.205  43.300  1.00 17.35           H  
ATOM    603  N   ASP A  41      49.801   5.398  40.696  1.00 19.58           N  
ATOM    604  CA  ASP A  41      51.049   6.150  40.532  1.00 19.58           C  
ATOM    605  C   ASP A  41      51.208   6.830  39.168  1.00 19.58           C  
ATOM    606  O   ASP A  41      52.298   6.843  38.594  1.00 19.58           O  
ATOM    607  CB  ASP A  41      52.238   5.216  40.764  1.00 19.58           C  
ATOM    608  CG  ASP A  41      52.237   4.611  42.168  1.00 19.58           C  
ATOM    609  OD1 ASP A  41      51.847   5.270  43.096  1.00 19.58           O  
ATOM    610  OD2 ASP A  41      52.579   3.449  42.286  1.00 19.58           O  
ATOM    611  H   ASP A  41      49.227   5.617  41.499  1.00 19.58           H  
ATOM    612  HA  ASP A  41      51.071   6.931  41.293  1.00 19.58           H  
ATOM    613 1HB  ASP A  41      52.229   4.410  40.027  1.00 19.58           H  
ATOM    614 2HB  ASP A  41      53.165   5.773  40.625  1.00 19.58           H  
ATOM    615  N   ALA A  42      50.128   7.414  38.655  1.00 21.65           N  
ATOM    616  CA  ALA A  42      50.204   8.134  37.389  1.00 21.65           C  
ATOM    617  C   ALA A  42      51.150   9.316  37.543  1.00 21.65           C  
ATOM    618  O   ALA A  42      51.174   9.959  38.594  1.00 21.65           O  
ATOM    619  CB  ALA A  42      48.828   8.606  36.954  1.00 21.65           C  
ATOM    620  H   ALA A  42      49.254   7.364  39.155  1.00 21.65           H  
ATOM    621  HA  ALA A  42      50.613   7.463  36.634  1.00 21.65           H  
ATOM    622 1HB  ALA A  42      48.913   9.135  36.003  1.00 21.65           H  
ATOM    623 2HB  ALA A  42      48.174   7.748  36.836  1.00 21.65           H  
ATOM    624 3HB  ALA A  42      48.419   9.277  37.706  1.00 21.65           H  
ATOM    625  N   SER A  43      51.919   9.620  36.504  1.00 23.30           N  
ATOM    626  CA  SER A  43      52.802  10.775  36.582  1.00 23.30           C  
ATOM    627  C   SER A  43      52.040  12.070  36.344  1.00 23.30           C  
ATOM    628  O   SER A  43      50.954  12.060  35.760  1.00 23.30           O  
ATOM    629  CB  SER A  43      53.919  10.642  35.571  1.00 23.30           C  
ATOM    630  OG  SER A  43      53.422  10.723  34.266  1.00 23.30           O  
ATOM    631  H   SER A  43      51.888   9.060  35.666  1.00 23.30           H  
ATOM    632  HA  SER A  43      53.235  10.811  37.582  1.00 23.30           H  
ATOM    633 1HB  SER A  43      54.651  11.433  35.733  1.00 23.30           H  
ATOM    634 2HB  SER A  43      54.427   9.689  35.713  1.00 23.30           H  
ATOM    635  HG  SER A  43      53.010  11.590  34.196  1.00 23.30           H  
ATOM    636  N   VAL A  44      52.648  13.180  36.755  1.00 24.29           N  
ATOM    637  CA  VAL A  44      52.099  14.515  36.553  1.00 24.29           C  
ATOM    638  C   VAL A  44      53.143  15.435  35.932  1.00 24.29           C  
ATOM    639  O   VAL A  44      54.287  15.463  36.385  1.00 24.29           O  
ATOM    640  CB  VAL A  44      51.620  15.116  37.896  1.00 24.29           C  
ATOM    641  CG1 VAL A  44      51.081  16.533  37.679  1.00 24.29           C  
ATOM    642  CG2 VAL A  44      50.536  14.217  38.510  1.00 24.29           C  
ATOM    643  H   VAL A  44      53.531  13.093  37.234  1.00 24.29           H  
ATOM    644  HA  VAL A  44      51.246  14.445  35.876  1.00 24.29           H  
ATOM    645  HB  VAL A  44      52.465  15.186  38.581  1.00 24.29           H  
ATOM    646 1HG1 VAL A  44      50.757  16.945  38.634  1.00 24.29           H  
ATOM    647 2HG1 VAL A  44      51.860  17.170  37.263  1.00 24.29           H  
ATOM    648 3HG1 VAL A  44      50.235  16.500  36.993  1.00 24.29           H  
ATOM    649 1HG2 VAL A  44      50.207  14.641  39.457  1.00 24.29           H  
ATOM    650 2HG2 VAL A  44      49.689  14.153  37.826  1.00 24.29           H  
ATOM    651 3HG2 VAL A  44      50.931  13.217  38.688  1.00 24.29           H  
ATOM    652  N   SER A  45      52.758  16.178  34.898  1.00 24.67           N  
ATOM    653  CA  SER A  45      53.672  17.127  34.271  1.00 24.67           C  
ATOM    654  C   SER A  45      52.953  18.253  33.562  1.00 24.67           C  
ATOM    655  O   SER A  45      51.968  18.033  32.860  1.00 24.67           O  
ATOM    656  CB  SER A  45      54.569  16.435  33.270  1.00 24.67           C  
ATOM    657  OG  SER A  45      55.404  17.366  32.614  1.00 24.67           O  
ATOM    658  H   SER A  45      51.809  16.104  34.559  1.00 24.67           H  
ATOM    659  HA  SER A  45      54.292  17.566  35.052  1.00 24.67           H  
ATOM    660 1HB  SER A  45      55.186  15.701  33.790  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.968  15.900  32.539  1.00 24.67           H  
ATOM    662  HG  SER A  45      56.122  16.841  32.220  1.00 24.67           H  
ATOM    663  N   ASP A  46      53.503  19.453  33.720  1.00 24.67           N  
ATOM    664  CA  ASP A  46      53.024  20.663  33.070  1.00 24.67           C  
ATOM    665  C   ASP A  46      53.972  21.110  31.952  1.00 24.67           C  
ATOM    666  O   ASP A  46      53.873  22.233  31.457  1.00 24.67           O  
ATOM    667  CB  ASP A  46      52.892  21.788  34.100  1.00 24.67           C  
ATOM    668  CG  ASP A  46      51.851  21.498  35.184  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      50.788  21.027  34.861  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      52.146  21.733  36.332  1.00 24.67           O  
ATOM    671  H   ASP A  46      54.312  19.523  34.322  1.00 24.67           H  
ATOM    672  HA  ASP A  46      52.045  20.463  32.633  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      53.857  21.962  34.576  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      52.609  22.716  33.588  1.00 24.67           H  
ATOM    675  N   GLU A  47      54.880  20.234  31.518  1.00 24.67           N  
ATOM    676  CA  GLU A  47      55.859  20.633  30.493  1.00 24.67           C  
ATOM    677  C   GLU A  47      55.236  21.091  29.169  1.00 24.67           C  
ATOM    678  O   GLU A  47      55.773  21.974  28.495  1.00 24.67           O  
ATOM    679  CB  GLU A  47      56.862  19.505  30.221  1.00 24.67           C  
ATOM    680  CG  GLU A  47      57.871  19.264  31.352  1.00 24.67           C  
ATOM    681  CD  GLU A  47      58.807  18.097  31.090  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      58.589  17.379  30.141  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      59.739  17.930  31.843  1.00 24.67           O  
ATOM    684  H   GLU A  47      54.924  19.292  31.920  1.00 24.67           H  
ATOM    685  HA  GLU A  47      56.422  21.478  30.893  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      56.321  18.574  30.053  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      57.422  19.728  29.313  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      58.468  20.166  31.477  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      57.329  19.094  32.280  1.00 24.67           H  
ATOM    690  N   SER A  48      54.094  20.520  28.792  1.00 24.67           N  
ATOM    691  CA  SER A  48      53.451  20.885  27.537  1.00 24.67           C  
ATOM    692  C   SER A  48      52.777  22.265  27.579  1.00 24.67           C  
ATOM    693  O   SER A  48      52.397  22.797  26.534  1.00 24.67           O  
ATOM    694  CB  SER A  48      52.437  19.831  27.127  1.00 24.67           C  
ATOM    695  OG  SER A  48      51.346  19.792  28.007  1.00 24.67           O  
ATOM    696  H   SER A  48      53.682  19.813  29.384  1.00 24.67           H  
ATOM    697  HA  SER A  48      54.223  20.917  26.768  1.00 24.67           H  
ATOM    698 1HB  SER A  48      52.083  20.051  26.118  1.00 24.67           H  
ATOM    699 2HB  SER A  48      52.918  18.855  27.097  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.716  19.174  27.625  1.00 24.67           H  
ATOM    701  N   GLU A  49      52.636  22.875  28.767  1.00 24.67           N  
ATOM    702  CA  GLU A  49      51.988  24.184  28.859  1.00 24.67           C  
ATOM    703  C   GLU A  49      52.717  25.205  27.992  1.00 24.67           C  
ATOM    704  O   GLU A  49      52.107  26.073  27.374  1.00 24.67           O  
ATOM    705  CB  GLU A  49      51.938  24.690  30.305  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.157  25.998  30.482  1.00 24.67           C  
ATOM    707  CD  GLU A  49      51.049  26.476  31.920  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      51.580  25.834  32.794  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      50.428  27.490  32.135  1.00 24.67           O  
ATOM    710  H   GLU A  49      52.996  22.445  29.620  1.00 24.67           H  
ATOM    711  HA  GLU A  49      50.966  24.092  28.489  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      51.482  23.929  30.941  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      52.955  24.848  30.669  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      51.635  26.776  29.885  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.157  25.846  30.094  1.00 24.67           H  
ATOM    716  N   GLY A  50      54.038  25.086  27.917  1.00 24.67           N  
ATOM    717  CA  GLY A  50      54.854  26.000  27.135  1.00 24.67           C  
ATOM    718  C   GLY A  50      54.541  25.967  25.633  1.00 24.67           C  
ATOM    719  O   GLY A  50      54.852  26.920  24.919  1.00 24.67           O  
ATOM    720  H   GLY A  50      54.488  24.337  28.431  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      54.714  27.014  27.512  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      55.904  25.751  27.287  1.00 24.67           H  
ATOM    723  N   THR A  51      53.873  24.917  25.139  1.00 24.67           N  
ATOM    724  CA  THR A  51      53.591  24.836  23.715  1.00 24.67           C  
ATOM    725  C   THR A  51      52.427  25.756  23.358  1.00 24.67           C  
ATOM    726  O   THR A  51      52.211  26.087  22.190  1.00 24.67           O  
ATOM    727  CB  THR A  51      53.287  23.383  23.273  1.00 24.67           C  
ATOM    728  OG1 THR A  51      52.098  22.896  23.909  1.00 24.67           O  
ATOM    729  CG2 THR A  51      54.447  22.484  23.673  1.00 24.67           C  
ATOM    730  H   THR A  51      53.556  24.163  25.746  1.00 24.67           H  
ATOM    731  HA  THR A  51      54.468  25.177  23.166  1.00 24.67           H  
ATOM    732  HB  THR A  51      53.155  23.348  22.193  1.00 24.67           H  
ATOM    733  HG1 THR A  51      52.168  23.018  24.880  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      54.238  21.459  23.363  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.360  22.830  23.193  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      54.569  22.517  24.757  1.00 24.67           H  
ATOM    737  N   LEU A  52      51.717  26.247  24.377  1.00 24.67           N  
ATOM    738  CA  LEU A  52      50.591  27.137  24.168  1.00 24.67           C  
ATOM    739  C   LEU A  52      51.051  28.460  23.580  1.00 24.67           C  
ATOM    740  O   LEU A  52      50.271  29.159  22.934  1.00 24.67           O  
ATOM    741  CB  LEU A  52      49.850  27.382  25.481  1.00 24.67           C  
ATOM    742  CG  LEU A  52      49.143  26.154  26.060  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      48.586  26.497  27.427  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      48.047  25.713  25.107  1.00 24.67           C  
ATOM    745  H   LEU A  52      51.953  25.995  25.336  1.00 24.67           H  
ATOM    746  HA  LEU A  52      49.906  26.667  23.463  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      50.565  27.738  26.222  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      49.101  28.156  25.321  1.00 24.67           H  
ATOM    749  HG  LEU A  52      49.865  25.343  26.183  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      48.096  25.623  27.854  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      49.410  26.805  28.072  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      47.869  27.310  27.338  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      47.546  24.834  25.513  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      47.324  26.519  24.982  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      48.488  25.466  24.140  1.00 24.67           H  
ATOM    756  N   GLU A  53      52.326  28.817  23.768  1.00 24.67           N  
ATOM    757  CA  GLU A  53      52.816  30.085  23.253  1.00 24.67           C  
ATOM    758  C   GLU A  53      52.781  30.125  21.724  1.00 24.67           C  
ATOM    759  O   GLU A  53      52.768  31.203  21.129  1.00 24.67           O  
ATOM    760  CB  GLU A  53      54.228  30.390  23.764  1.00 24.67           C  
ATOM    761  CG  GLU A  53      54.301  30.687  25.272  1.00 24.67           C  
ATOM    762  CD  GLU A  53      55.687  31.104  25.757  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      56.604  31.123  24.968  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      55.814  31.416  26.922  1.00 24.67           O  
ATOM    765  H   GLU A  53      52.976  28.201  24.263  1.00 24.67           H  
ATOM    766  HA  GLU A  53      52.158  30.874  23.620  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      54.876  29.534  23.562  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      54.636  31.246  23.228  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      53.591  31.478  25.508  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      53.992  29.788  25.809  1.00 24.67           H  
ATOM    771  N   GLY A  54      52.780  28.955  21.075  1.00 24.67           N  
ATOM    772  CA  GLY A  54      52.756  28.901  19.623  1.00 24.67           C  
ATOM    773  C   GLY A  54      51.329  28.961  19.075  1.00 24.67           C  
ATOM    774  O   GLY A  54      51.127  28.975  17.860  1.00 24.67           O  
ATOM    775  H   GLY A  54      52.757  28.075  21.593  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      53.343  29.725  19.219  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      53.232  27.979  19.293  1.00 24.67           H  
ATOM    778  N   ALA A  55      50.331  29.034  19.960  1.00 24.67           N  
ATOM    779  CA  ALA A  55      48.927  29.044  19.560  1.00 24.67           C  
ATOM    780  C   ALA A  55      48.592  30.214  18.638  1.00 24.67           C  
ATOM    781  O   ALA A  55      47.741  30.102  17.758  1.00 24.67           O  
ATOM    782  CB  ALA A  55      48.043  29.097  20.795  1.00 24.67           C  
ATOM    783  H   ALA A  55      50.532  29.064  20.959  1.00 24.67           H  
ATOM    784  HA  ALA A  55      48.726  28.120  19.017  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      46.997  29.070  20.498  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      48.265  28.242  21.437  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      48.244  30.019  21.341  1.00 24.67           H  
ATOM    788  N   GLU A  56      49.261  31.342  18.847  1.00 24.67           N  
ATOM    789  CA  GLU A  56      49.019  32.553  18.078  1.00 24.67           C  
ATOM    790  C   GLU A  56      49.897  32.656  16.828  1.00 24.67           C  
ATOM    791  O   GLU A  56      49.890  33.679  16.148  1.00 24.67           O  
ATOM    792  CB  GLU A  56      49.224  33.782  18.967  1.00 24.67           C  
ATOM    793  CG  GLU A  56      48.223  33.888  20.119  1.00 24.67           C  
ATOM    794  CD  GLU A  56      48.442  35.098  21.002  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      49.362  35.841  20.752  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      47.683  35.275  21.927  1.00 24.67           O  
ATOM    797  H   GLU A  56      49.962  31.358  19.576  1.00 24.67           H  
ATOM    798  HA  GLU A  56      47.979  32.544  17.749  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      50.228  33.758  19.394  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      49.144  34.687  18.365  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      47.216  33.932  19.703  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      48.295  32.984  20.724  1.00 24.67           H  
ATOM    803  N   ALA A  57      50.702  31.627  16.554  1.00 24.67           N  
ATOM    804  CA  ALA A  57      51.607  31.639  15.407  1.00 24.67           C  
ATOM    805  C   ALA A  57      50.894  31.764  14.054  1.00 24.67           C  
ATOM    806  O   ALA A  57      51.450  32.328  13.115  1.00 24.67           O  
ATOM    807  CB  ALA A  57      52.442  30.372  15.408  1.00 24.67           C  
ATOM    808  H   ALA A  57      50.686  30.789  17.135  1.00 24.67           H  
ATOM    809  HA  ALA A  57      52.266  32.500  15.515  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      53.147  30.400  14.580  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      52.986  30.298  16.351  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      51.785  29.509  15.301  1.00 24.67           H  
ATOM    813  N   GLU A  58      49.706  31.176  13.927  1.00 24.67           N  
ATOM    814  CA  GLU A  58      48.962  31.189  12.666  1.00 24.67           C  
ATOM    815  C   GLU A  58      48.579  32.611  12.241  1.00 24.67           C  
ATOM    816  O   GLU A  58      48.045  33.377  13.041  1.00 24.67           O  
ATOM    817  CB  GLU A  58      47.719  30.301  12.785  1.00 24.67           C  
ATOM    818  CG  GLU A  58      46.938  30.113  11.492  1.00 24.67           C  
ATOM    819  CD  GLU A  58      45.783  29.149  11.629  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      45.499  28.742  12.728  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      45.206  28.801  10.626  1.00 24.67           O  
ATOM    822  H   GLU A  58      49.299  30.728  14.736  1.00 24.67           H  
ATOM    823  HA  GLU A  58      49.605  30.773  11.891  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      48.013  29.315  13.146  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      47.041  30.729  13.523  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      46.535  31.073  11.204  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      47.611  29.775  10.704  1.00 24.67           H  
ATOM    828  N   THR A  59      48.796  32.935  10.960  1.00 24.67           N  
ATOM    829  CA  THR A  59      48.477  34.265  10.428  1.00 24.67           C  
ATOM    830  C   THR A  59      47.401  34.252   9.337  1.00 24.67           C  
ATOM    831  O   THR A  59      47.297  35.204   8.562  1.00 24.67           O  
ATOM    832  CB  THR A  59      49.737  34.943   9.860  1.00 24.67           C  
ATOM    833  OG1 THR A  59      50.293  34.128   8.816  1.00 24.67           O  
ATOM    834  CG2 THR A  59      50.772  35.126  10.959  1.00 24.67           C  
ATOM    835  H   THR A  59      49.231  32.256  10.353  1.00 24.67           H  
ATOM    836  HA  THR A  59      48.104  34.878  11.249  1.00 24.67           H  
ATOM    837  HB  THR A  59      49.470  35.916   9.449  1.00 24.67           H  
ATOM    838  HG1 THR A  59      49.658  34.059   8.095  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      51.659  35.608  10.550  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      50.354  35.745  11.754  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      51.046  34.156  11.367  1.00 24.67           H  
ATOM    842  N   SER A  60      46.660  33.153   9.253  1.00 24.67           N  
ATOM    843  CA  SER A  60      45.606  32.979   8.258  1.00 24.67           C  
ATOM    844  C   SER A  60      44.394  33.861   8.550  1.00 24.67           C  
ATOM    845  O   SER A  60      43.557  34.067   7.670  1.00 24.67           O  
ATOM    846  OXT SER A  60      44.104  34.103   9.721  1.00 24.67           O  
ATOM    847  CB  SER A  60      45.177  31.525   8.210  1.00 24.67           C  
ATOM    848  OG  SER A  60      44.105  31.344   7.327  1.00 24.67           O  
ATOM    849  H   SER A  60      46.822  32.420   9.928  1.00 24.67           H  
ATOM    850  HA  SER A  60      46.004  33.259   7.282  1.00 24.67           H  
ATOM    851 1HB  SER A  60      46.017  30.904   7.902  1.00 24.67           H  
ATOM    852 2HB  SER A  60      44.884  31.199   9.209  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.871  30.413   7.388  1.00 24.67           H  
ENDMDL

REMARK ID 643836 DOMAINID 637417 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.508   1.250  -3.022  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.794   1.233  -2.335  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.220   2.649  -1.967  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.574   3.453  -2.828  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.847   0.544  -3.209  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.217   0.365  -2.561  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.156  -0.447  -3.470  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.527  -0.631  -2.831  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.430  -1.465  -3.666  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.916   0.522  -2.650  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.068   2.148  -2.881  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.651   1.097  -4.009  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.685   0.664  -1.411  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.486  -0.444  -3.499  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.988   1.119  -4.123  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.661   1.343  -2.381  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.111  -0.148  -1.606  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.720  -1.428  -3.660  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.279   0.068  -4.421  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.983   0.343  -2.701  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.410  -1.100  -1.854  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.330  -1.550  -3.201  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.025  -2.380  -3.789  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.556  -1.028  -4.566  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.201   2.951  -0.671  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.536   4.292  -0.185  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.010   4.504   0.141  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.400   5.603   0.537  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.705   4.616   1.057  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.201   4.682   0.830  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.500   4.913   2.158  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.905   5.806  -0.155  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.924   2.251   0.006  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.264   5.004  -0.963  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.899   3.859   1.817  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.028   5.582   1.448  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.848   3.738   0.422  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.578   4.957   1.998  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.732   4.095   2.839  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.840   5.853   2.590  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.170   5.864  -0.331  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.257   6.752   0.257  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.417   5.609  -1.098  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.832   3.474  -0.058  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.262   3.558   0.247  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.913   4.737  -0.466  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.774   5.415   0.097  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.974   2.270  -0.164  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.461   2.231   0.196  1.00 24.67           C  
ATOM     50  CD  GLU A   3      10.144   0.921  -0.157  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.498   0.049  -0.696  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      11.315   0.797   0.113  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.450   2.610  -0.405  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.378   3.699   1.324  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.484   1.412   0.297  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.896   2.155  -1.238  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.964   3.043  -0.331  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.564   2.413   1.265  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.499   4.986  -1.709  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.040   6.094  -2.474  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.837   7.390  -1.700  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.786   8.136  -1.462  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.791   4.393  -2.116  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.102   5.931  -2.659  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.539   6.152  -3.439  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.590   7.657  -1.301  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.294   8.875  -0.558  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.071   8.916   0.750  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.565   9.974   1.148  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.810   8.972  -0.265  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.850   6.997  -1.499  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.597   9.728  -1.167  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.608   9.900   0.273  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.254   8.965  -1.200  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.507   8.120   0.347  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.212   7.773   1.424  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.933   7.813   2.684  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.359   8.266   2.435  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.890   9.081   3.184  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.926   6.459   3.402  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.562   6.037   3.966  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.585   4.695   4.685  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.607   4.048   4.685  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.573   4.328   5.241  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.795   6.907   1.074  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.450   8.546   3.332  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.251   5.685   2.708  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.640   6.481   4.224  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.215   6.804   4.658  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.851   5.987   3.140  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.969   7.784   1.344  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.325   8.194   1.014  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.384   9.703   0.759  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.287  10.394   1.237  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.826   7.437  -0.199  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.484   7.101   0.758  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.963   7.956   1.856  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.849   7.735  -0.416  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.790   6.366   0.004  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.195   7.662  -1.054  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.366  10.232   0.069  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.291  11.663  -0.242  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.200  12.512   1.023  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.682  13.646   1.058  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.103  11.990  -1.163  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.233  11.472  -2.599  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.043  11.828  -3.486  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.081  12.369  -2.988  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.110  11.559  -4.665  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.644   9.603  -0.290  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.206  11.941  -0.764  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.195  11.572  -0.741  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.969  13.069  -1.207  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.136  11.890  -3.040  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.347  10.391  -2.569  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.594  11.954   2.068  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.411  12.664   3.323  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.579  12.496   4.307  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.491  12.959   5.449  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.125  12.209   4.031  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.833  12.565   3.320  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.419  13.868   3.133  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.856  11.783   2.797  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.253  13.871   2.506  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.890  12.620   2.292  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.196  11.019   1.959  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.317  13.728   3.115  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.155  11.121   4.138  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.093  12.633   5.030  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.905  14.692   3.425  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.730  10.704   2.727  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.757  14.811   2.262  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.671  11.847   3.903  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.789  11.712   4.831  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.544  13.032   4.943  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.755  13.728   3.949  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.741  10.604   4.376  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.143   9.206   4.362  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.148   8.229   3.773  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.741   8.807   5.769  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.739  11.450   2.963  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.397  11.453   5.813  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.063  10.829   3.358  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.614  10.600   5.026  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.270   9.208   3.741  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.712   7.231   3.746  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.399   8.544   2.758  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.048   8.216   4.384  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.298   7.810   5.747  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.618   8.803   6.413  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.011   9.523   6.149  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.974  13.368   6.156  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.728  14.598   6.380  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.071  14.350   7.049  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.146  13.691   8.089  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.909  15.576   7.252  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.718  16.845   7.519  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.598  15.919   6.548  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.766  12.764   6.937  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.911  15.070   5.414  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.698  15.110   8.213  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.137  17.521   8.145  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.639  16.594   8.027  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.950  17.334   6.575  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.021  16.604   7.166  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.813  16.388   5.587  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.016  15.011   6.382  1.00 24.67           H  
ATOM    168  N   SER A  12      17.129  14.910   6.472  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.456  14.797   7.060  1.00 24.67           C  
ATOM    170  C   SER A  12      18.692  16.019   7.934  1.00 24.67           C  
ATOM    171  O   SER A  12      19.090  17.085   7.456  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.512  14.705   5.980  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.371  13.524   5.239  1.00 24.67           O  
ATOM    174  H   SER A  12      17.004  15.428   5.613  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.499  13.903   7.686  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.431  15.567   5.317  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.500  14.736   6.437  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.474  12.804   5.869  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.441  15.875   9.227  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.441  17.015  10.141  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.835  17.443  10.589  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.202  17.318  11.760  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.568  16.680  11.347  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.102  16.464  10.979  1.00 24.67           C  
ATOM    185  CD  LYS A  13      15.250  16.101  12.174  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.802  15.872  11.752  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.940  15.491  12.908  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.167  14.960   9.568  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.991  17.864   9.619  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.939  15.772  11.826  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.625  17.487  12.077  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.707  17.371  10.523  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.034  15.653  10.250  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      15.636  15.188  12.630  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.287  16.903  12.911  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.413  16.785  11.303  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.771  15.074  11.008  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.991  15.347  12.590  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.288  14.638  13.323  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.954  16.229  13.597  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.600  17.957   9.637  1.00 24.54           N  
ATOM    202  CA  ARG A  14      21.963  18.413   9.865  1.00 24.54           C  
ATOM    203  C   ARG A  14      22.037  19.941   9.988  1.00 24.54           C  
ATOM    204  O   ARG A  14      21.874  20.675   9.009  1.00 24.54           O  
ATOM    205  CB  ARG A  14      22.854  17.927   8.734  1.00 24.54           C  
ATOM    206  CG  ARG A  14      24.297  18.362   8.810  1.00 24.54           C  
ATOM    207  CD  ARG A  14      25.069  17.905   7.625  1.00 24.54           C  
ATOM    208  NE  ARG A  14      26.391  18.520   7.560  1.00 24.54           N  
ATOM    209  CZ  ARG A  14      27.276  18.299   6.562  1.00 24.54           C  
ATOM    210  NH1 ARG A  14      26.964  17.470   5.582  1.00 24.54           N  
ATOM    211  NH2 ARG A  14      28.451  18.907   6.554  1.00 24.54           N  
ATOM    212  H   ARG A  14      20.190  17.996   8.704  1.00 24.54           H  
ATOM    213  HA  ARG A  14      22.321  17.974  10.796  1.00 24.54           H  
ATOM    214 1HB  ARG A  14      22.845  16.839   8.718  1.00 24.54           H  
ATOM    215 2HB  ARG A  14      22.448  18.263   7.785  1.00 24.54           H  
ATOM    216 1HG  ARG A  14      24.351  19.425   8.871  1.00 24.54           H  
ATOM    217 2HG  ARG A  14      24.757  17.933   9.699  1.00 24.54           H  
ATOM    218 1HD  ARG A  14      25.197  16.825   7.670  1.00 24.54           H  
ATOM    219 2HD  ARG A  14      24.527  18.167   6.719  1.00 24.54           H  
ATOM    220  HE  ARG A  14      26.650  19.177   8.312  1.00 24.54           H  
ATOM    221 1HH1 ARG A  14      26.068  17.001   5.582  1.00 24.54           H  
ATOM    222 2HH1 ARG A  14      27.623  17.299   4.835  1.00 24.54           H  
ATOM    223 1HH2 ARG A  14      28.704  19.550   7.293  1.00 24.54           H  
ATOM    224 2HH2 ARG A  14      29.100  18.733   5.803  1.00 24.54           H  
ATOM    225  N   LYS A  15      22.352  20.415  11.190  1.00 24.12           N  
ATOM    226  CA  LYS A  15      22.397  21.851  11.502  1.00 24.12           C  
ATOM    227  C   LYS A  15      23.483  22.605  10.732  1.00 24.12           C  
ATOM    228  O   LYS A  15      23.408  23.820  10.555  1.00 24.12           O  
ATOM    229  CB  LYS A  15      22.609  22.049  13.003  1.00 24.12           C  
ATOM    230  CG  LYS A  15      21.418  21.632  13.865  1.00 24.12           C  
ATOM    231  CD  LYS A  15      21.704  21.843  15.350  1.00 24.12           C  
ATOM    232  CE  LYS A  15      20.517  21.432  16.213  1.00 24.12           C  
ATOM    233  NZ  LYS A  15      20.804  21.605  17.662  1.00 24.12           N  
ATOM    234  H   LYS A  15      22.505  19.753  11.940  1.00 24.12           H  
ATOM    235  HA  LYS A  15      21.436  22.287  11.229  1.00 24.12           H  
ATOM    236 1HB  LYS A  15      23.479  21.478  13.326  1.00 24.12           H  
ATOM    237 2HB  LYS A  15      22.816  23.100  13.202  1.00 24.12           H  
ATOM    238 1HG  LYS A  15      20.544  22.219  13.584  1.00 24.12           H  
ATOM    239 2HG  LYS A  15      21.196  20.578  13.691  1.00 24.12           H  
ATOM    240 1HD  LYS A  15      22.573  21.251  15.640  1.00 24.12           H  
ATOM    241 2HD  LYS A  15      21.926  22.894  15.532  1.00 24.12           H  
ATOM    242 1HE  LYS A  15      19.654  22.042  15.948  1.00 24.12           H  
ATOM    243 2HE  LYS A  15      20.282  20.385  16.022  1.00 24.12           H  
ATOM    244 1HZ  LYS A  15      19.998  21.324  18.202  1.00 24.12           H  
ATOM    245 2HZ  LYS A  15      21.597  21.034  17.919  1.00 24.12           H  
ATOM    246 3HZ  LYS A  15      21.013  22.575  17.850  1.00 24.12           H  
ATOM    247  N   SER A  16      24.497  21.864  10.308  1.00 23.41           N  
ATOM    248  CA  SER A  16      25.652  22.375   9.582  1.00 23.41           C  
ATOM    249  C   SER A  16      25.590  22.113   8.076  1.00 23.41           C  
ATOM    250  O   SER A  16      26.606  22.221   7.388  1.00 23.41           O  
ATOM    251  CB  SER A  16      26.923  21.770  10.159  1.00 23.41           C  
ATOM    252  OG  SER A  16      26.948  20.356  10.033  1.00 23.41           O  
ATOM    253  H   SER A  16      24.457  20.878  10.506  1.00 23.41           H  
ATOM    254  HA  SER A  16      25.690  23.455   9.730  1.00 23.41           H  
ATOM    255 1HB  SER A  16      27.788  22.196   9.651  1.00 23.41           H  
ATOM    256 2HB  SER A  16      27.000  22.040  11.211  1.00 23.41           H  
ATOM    257  HG  SER A  16      27.753  20.069  10.482  1.00 23.41           H  
ATOM    258  N   HIS A  17      24.427  21.718   7.560  1.00 22.22           N  
ATOM    259  CA  HIS A  17      24.330  21.379   6.146  1.00 22.22           C  
ATOM    260  C   HIS A  17      24.707  22.579   5.250  1.00 22.22           C  
ATOM    261  O   HIS A  17      24.210  23.689   5.459  1.00 22.22           O  
ATOM    262  CB  HIS A  17      22.891  20.947   5.820  1.00 22.22           C  
ATOM    263  CG  HIS A  17      22.711  20.270   4.501  1.00 22.22           C  
ATOM    264  ND1 HIS A  17      22.799  20.928   3.302  1.00 22.22           N  
ATOM    265  CD2 HIS A  17      22.444  18.980   4.203  1.00 22.22           C  
ATOM    266  CE1 HIS A  17      22.606  20.080   2.318  1.00 22.22           C  
ATOM    267  NE2 HIS A  17      22.382  18.884   2.836  1.00 22.22           N  
ATOM    268  H   HIS A  17      23.599  21.624   8.153  1.00 22.22           H  
ATOM    269  HA  HIS A  17      24.987  20.544   5.955  1.00 22.22           H  
ATOM    270 1HB  HIS A  17      22.542  20.268   6.585  1.00 22.22           H  
ATOM    271 2HB  HIS A  17      22.240  21.811   5.853  1.00 22.22           H  
ATOM    272  HD1 HIS A  17      23.024  21.896   3.180  1.00 22.22           H  
ATOM    273  HD2 HIS A  17      22.288  18.097   4.826  1.00 22.22           H  
ATOM    274  HE1 HIS A  17      22.643  20.423   1.284  1.00 22.22           H  
ATOM    275  N   PRO A  18      25.519  22.391   4.185  1.00 20.42           N  
ATOM    276  CA  PRO A  18      25.922  23.421   3.237  1.00 20.42           C  
ATOM    277  C   PRO A  18      24.798  23.722   2.257  1.00 20.42           C  
ATOM    278  O   PRO A  18      24.875  23.407   1.071  1.00 20.42           O  
ATOM    279  CB  PRO A  18      27.137  22.785   2.556  1.00 20.42           C  
ATOM    280  CG  PRO A  18      26.852  21.301   2.590  1.00 20.42           C  
ATOM    281  CD  PRO A  18      26.160  21.074   3.930  1.00 20.42           C  
ATOM    282  HA  PRO A  18      26.208  24.328   3.789  1.00 20.42           H  
ATOM    283 1HB  PRO A  18      27.240  23.178   1.534  1.00 20.42           H  
ATOM    284 2HB  PRO A  18      28.054  23.057   3.101  1.00 20.42           H  
ATOM    285 1HG  PRO A  18      26.215  21.016   1.737  1.00 20.42           H  
ATOM    286 2HG  PRO A  18      27.788  20.732   2.492  1.00 20.42           H  
ATOM    287 1HD  PRO A  18      25.437  20.267   3.810  1.00 20.42           H  
ATOM    288 2HD  PRO A  18      26.906  20.861   4.712  1.00 20.42           H  
ATOM    289  N   LEU A  19      23.736  24.312   2.787  1.00 18.14           N  
ATOM    290  CA  LEU A  19      22.511  24.607   2.049  1.00 18.14           C  
ATOM    291  C   LEU A  19      22.699  25.588   0.894  1.00 18.14           C  
ATOM    292  O   LEU A  19      22.006  25.499  -0.119  1.00 18.14           O  
ATOM    293  CB  LEU A  19      21.472  25.163   3.023  1.00 18.14           C  
ATOM    294  CG  LEU A  19      20.946  24.160   4.054  1.00 18.14           C  
ATOM    295  CD1 LEU A  19      20.100  24.876   5.080  1.00 18.14           C  
ATOM    296  CD2 LEU A  19      20.124  23.096   3.345  1.00 18.14           C  
ATOM    297  H   LEU A  19      23.781  24.531   3.784  1.00 18.14           H  
ATOM    298  HA  LEU A  19      22.137  23.668   1.635  1.00 18.14           H  
ATOM    299 1HB  LEU A  19      21.918  25.994   3.566  1.00 18.14           H  
ATOM    300 2HB  LEU A  19      20.625  25.538   2.453  1.00 18.14           H  
ATOM    301  HG  LEU A  19      21.782  23.699   4.562  1.00 18.14           H  
ATOM    302 1HD1 LEU A  19      19.735  24.157   5.815  1.00 18.14           H  
ATOM    303 2HD1 LEU A  19      20.704  25.632   5.582  1.00 18.14           H  
ATOM    304 3HD1 LEU A  19      19.254  25.353   4.588  1.00 18.14           H  
ATOM    305 1HD2 LEU A  19      19.756  22.373   4.074  1.00 18.14           H  
ATOM    306 2HD2 LEU A  19      19.280  23.567   2.842  1.00 18.14           H  
ATOM    307 3HD2 LEU A  19      20.736  22.587   2.609  1.00 18.14           H  
ATOM    308  N   LYS A  20      23.604  26.552   1.061  1.00 15.81           N  
ATOM    309  CA  LYS A  20      23.832  27.558   0.029  1.00 15.81           C  
ATOM    310  C   LYS A  20      25.244  28.128   0.052  1.00 15.81           C  
ATOM    311  O   LYS A  20      25.787  28.435   1.115  1.00 15.81           O  
ATOM    312  CB  LYS A  20      22.823  28.705   0.161  1.00 15.81           C  
ATOM    313  CG  LYS A  20      22.915  29.771  -0.948  1.00 15.81           C  
ATOM    314  CD  LYS A  20      21.810  30.814  -0.820  1.00 15.81           C  
ATOM    315  CE  LYS A  20      21.911  31.866  -1.920  1.00 15.81           C  
ATOM    316  NZ  LYS A  20      20.831  32.890  -1.810  1.00 15.81           N  
ATOM    317  H   LYS A  20      24.147  26.572   1.909  1.00 15.81           H  
ATOM    318  HA  LYS A  20      23.689  27.085  -0.943  1.00 15.81           H  
ATOM    319 1HB  LYS A  20      21.810  28.300   0.149  1.00 15.81           H  
ATOM    320 2HB  LYS A  20      22.965  29.205   1.118  1.00 15.81           H  
ATOM    321 1HG  LYS A  20      23.877  30.282  -0.886  1.00 15.81           H  
ATOM    322 2HG  LYS A  20      22.842  29.292  -1.923  1.00 15.81           H  
ATOM    323 1HD  LYS A  20      20.839  30.323  -0.882  1.00 15.81           H  
ATOM    324 2HD  LYS A  20      21.888  31.308   0.149  1.00 15.81           H  
ATOM    325 1HE  LYS A  20      22.878  32.363  -1.851  1.00 15.81           H  
ATOM    326 2HE  LYS A  20      21.836  31.376  -2.891  1.00 15.81           H  
ATOM    327 1HZ  LYS A  20      20.930  33.567  -2.553  1.00 15.81           H  
ATOM    328 2HZ  LYS A  20      19.928  32.439  -1.884  1.00 15.81           H  
ATOM    329 3HZ  LYS A  20      20.900  33.358  -0.917  1.00 15.81           H  
ATOM    330  N   LEU A  21      25.817  28.295  -1.137  1.00 13.79           N  
ATOM    331  CA  LEU A  21      27.115  28.937  -1.306  1.00 13.79           C  
ATOM    332  C   LEU A  21      27.045  29.983  -2.407  1.00 13.79           C  
ATOM    333  O   LEU A  21      26.689  29.673  -3.544  1.00 13.79           O  
ATOM    334  CB  LEU A  21      28.199  27.920  -1.671  1.00 13.79           C  
ATOM    335  CG  LEU A  21      29.577  28.529  -1.955  1.00 13.79           C  
ATOM    336  CD1 LEU A  21      30.110  29.184  -0.695  1.00 13.79           C  
ATOM    337  CD2 LEU A  21      30.518  27.448  -2.459  1.00 13.79           C  
ATOM    338  H   LEU A  21      25.320  27.988  -1.961  1.00 13.79           H  
ATOM    339  HA  LEU A  21      27.388  29.433  -0.375  1.00 13.79           H  
ATOM    340 1HB  LEU A  21      28.306  27.211  -0.851  1.00 13.79           H  
ATOM    341 2HB  LEU A  21      27.884  27.376  -2.561  1.00 13.79           H  
ATOM    342  HG  LEU A  21      29.476  29.298  -2.708  1.00 13.79           H  
ATOM    343 1HD1 LEU A  21      31.078  29.633  -0.899  1.00 13.79           H  
ATOM    344 2HD1 LEU A  21      29.418  29.957  -0.367  1.00 13.79           H  
ATOM    345 3HD1 LEU A  21      30.216  28.435   0.087  1.00 13.79           H  
ATOM    346 1HD2 LEU A  21      31.491  27.883  -2.670  1.00 13.79           H  
ATOM    347 2HD2 LEU A  21      30.624  26.674  -1.701  1.00 13.79           H  
ATOM    348 3HD2 LEU A  21      30.111  27.012  -3.371  1.00 13.79           H  
ATOM    349  N   ALA A  22      27.371  31.224  -2.070  1.00 12.28           N  
ATOM    350  CA  ALA A  22      27.356  32.303  -3.044  1.00 12.28           C  
ATOM    351  C   ALA A  22      28.761  32.859  -3.247  1.00 12.28           C  
ATOM    352  O   ALA A  22      29.303  33.520  -2.365  1.00 12.28           O  
ATOM    353  CB  ALA A  22      26.409  33.404  -2.597  1.00 12.28           C  
ATOM    354  H   ALA A  22      27.646  31.418  -1.118  1.00 12.28           H  
ATOM    355  HA  ALA A  22      27.011  31.904  -3.998  1.00 12.28           H  
ATOM    356 1HB  ALA A  22      26.392  34.197  -3.343  1.00 12.28           H  
ATOM    357 2HB  ALA A  22      25.406  32.994  -2.480  1.00 12.28           H  
ATOM    358 3HB  ALA A  22      26.748  33.811  -1.645  1.00 12.28           H  
ATOM    359  N   LEU A  23      29.351  32.587  -4.407  1.00 11.51           N  
ATOM    360  CA  LEU A  23      30.716  33.037  -4.687  1.00 11.51           C  
ATOM    361  C   LEU A  23      30.773  34.334  -5.489  1.00 11.51           C  
ATOM    362  O   LEU A  23      31.860  34.864  -5.755  1.00 11.51           O  
ATOM    363  CB  LEU A  23      31.491  31.940  -5.409  1.00 11.51           C  
ATOM    364  CG  LEU A  23      31.668  30.673  -4.596  1.00 11.51           C  
ATOM    365  CD1 LEU A  23      32.388  29.631  -5.418  1.00 11.51           C  
ATOM    366  CD2 LEU A  23      32.447  31.014  -3.326  1.00 11.51           C  
ATOM    367  H   LEU A  23      28.859  32.036  -5.097  1.00 11.51           H  
ATOM    368  HA  LEU A  23      31.209  33.217  -3.733  1.00 11.51           H  
ATOM    369 1HB  LEU A  23      30.966  31.685  -6.329  1.00 11.51           H  
ATOM    370 2HB  LEU A  23      32.480  32.320  -5.669  1.00 11.51           H  
ATOM    371  HG  LEU A  23      30.698  30.276  -4.335  1.00 11.51           H  
ATOM    372 1HD1 LEU A  23      32.505  28.721  -4.830  1.00 11.51           H  
ATOM    373 2HD1 LEU A  23      31.810  29.410  -6.314  1.00 11.51           H  
ATOM    374 3HD1 LEU A  23      33.371  30.008  -5.701  1.00 11.51           H  
ATOM    375 1HD2 LEU A  23      32.578  30.117  -2.727  1.00 11.51           H  
ATOM    376 2HD2 LEU A  23      33.425  31.412  -3.594  1.00 11.51           H  
ATOM    377 3HD2 LEU A  23      31.898  31.760  -2.745  1.00 11.51           H  
ATOM    378  N   ASP A  24      29.609  34.866  -5.850  1.00 11.57           N  
ATOM    379  CA  ASP A  24      29.575  36.092  -6.634  1.00 11.57           C  
ATOM    380  C   ASP A  24      30.550  35.953  -7.818  1.00 11.57           C  
ATOM    381  O   ASP A  24      30.574  34.913  -8.480  1.00 11.57           O  
ATOM    382  CB  ASP A  24      29.989  37.250  -5.703  1.00 11.57           C  
ATOM    383  CG  ASP A  24      29.692  38.631  -6.207  1.00 11.57           C  
ATOM    384  OD1 ASP A  24      28.567  39.056  -6.270  1.00 11.57           O  
ATOM    385  OD2 ASP A  24      30.669  39.209  -6.646  1.00 11.57           O  
ATOM    386  H   ASP A  24      28.752  34.407  -5.587  1.00 11.57           H  
ATOM    387  HA  ASP A  24      28.566  36.254  -7.015  1.00 11.57           H  
ATOM    388 1HB  ASP A  24      29.468  37.130  -4.752  1.00 11.57           H  
ATOM    389 2HB  ASP A  24      31.051  37.185  -5.475  1.00 11.57           H  
ATOM    390  N   GLU A  25      31.365  36.987  -8.051  1.00 12.44           N  
ATOM    391  CA  GLU A  25      32.449  36.976  -9.007  1.00 12.44           C  
ATOM    392  C   GLU A  25      33.650  37.291  -8.148  1.00 12.44           C  
ATOM    393  O   GLU A  25      34.790  36.890  -8.416  1.00 12.44           O  
ATOM    394  CB  GLU A  25      32.241  38.024 -10.103  1.00 12.44           C  
ATOM    395  CG  GLU A  25      30.991  37.799 -10.964  1.00 12.44           C  
ATOM    396  CD  GLU A  25      30.795  38.860 -12.034  1.00 12.44           C  
ATOM    397  OE1 GLU A  25      31.568  39.788 -12.079  1.00 12.44           O  
ATOM    398  OE2 GLU A  25      29.870  38.734 -12.803  1.00 12.44           O  
ATOM    399  H   GLU A  25      31.278  37.839  -7.507  1.00 12.44           H  
ATOM    400  HA  GLU A  25      32.565  35.984  -9.444  1.00 12.44           H  
ATOM    401 1HB  GLU A  25      32.155  39.010  -9.641  1.00 12.44           H  
ATOM    402 2HB  GLU A  25      33.111  38.044 -10.758  1.00 12.44           H  
ATOM    403 1HG  GLU A  25      31.062  36.820 -11.440  1.00 12.44           H  
ATOM    404 2HG  GLU A  25      30.121  37.789 -10.310  1.00 12.44           H  
ATOM    405  N   GLY A  26      33.338  38.009  -7.064  1.00 14.11           N  
ATOM    406  CA  GLY A  26      34.298  38.509  -6.093  1.00 14.11           C  
ATOM    407  C   GLY A  26      35.139  37.424  -5.423  1.00 14.11           C  
ATOM    408  O   GLY A  26      36.245  37.714  -4.967  1.00 14.11           O  
ATOM    409  H   GLY A  26      32.351  38.277  -6.938  1.00 14.11           H  
ATOM    410 1HA  GLY A  26      34.958  39.220  -6.587  1.00 14.11           H  
ATOM    411 2HA  GLY A  26      33.759  39.064  -5.327  1.00 14.11           H  
ATOM    412  N   TYR A  27      34.640  36.185  -5.349  1.00 16.46           N  
ATOM    413  CA  TYR A  27      35.406  35.116  -4.720  1.00 16.46           C  
ATOM    414  C   TYR A  27      35.994  34.134  -5.743  1.00 16.46           C  
ATOM    415  O   TYR A  27      36.395  33.023  -5.382  1.00 16.46           O  
ATOM    416  CB  TYR A  27      34.539  34.399  -3.695  1.00 16.46           C  
ATOM    417  CG  TYR A  27      34.071  35.324  -2.604  1.00 16.46           C  
ATOM    418  CD1 TYR A  27      32.765  35.783  -2.596  1.00 16.46           C  
ATOM    419  CD2 TYR A  27      34.951  35.733  -1.620  1.00 16.46           C  
ATOM    420  CE1 TYR A  27      32.336  36.639  -1.614  1.00 16.46           C  
ATOM    421  CE2 TYR A  27      34.524  36.596  -0.629  1.00 16.46           C  
ATOM    422  CZ  TYR A  27      33.220  37.048  -0.625  1.00 16.46           C  
ATOM    423  OH  TYR A  27      32.792  37.908   0.358  1.00 16.46           O  
ATOM    424  H   TYR A  27      33.712  35.959  -5.710  1.00 16.46           H  
ATOM    425  HA  TYR A  27      36.245  35.560  -4.189  1.00 16.46           H  
ATOM    426 1HB  TYR A  27      33.672  33.968  -4.178  1.00 16.46           H  
ATOM    427 2HB  TYR A  27      35.102  33.586  -3.239  1.00 16.46           H  
ATOM    428  HD1 TYR A  27      32.078  35.472  -3.361  1.00 16.46           H  
ATOM    429  HD2 TYR A  27      35.982  35.378  -1.627  1.00 16.46           H  
ATOM    430  HE1 TYR A  27      31.303  36.994  -1.615  1.00 16.46           H  
ATOM    431  HE2 TYR A  27      35.216  36.920   0.146  1.00 16.46           H  
ATOM    432  HH  TYR A  27      33.518  38.094   0.957  1.00 16.46           H  
ATOM    433  N   GLY A  28      36.041  34.537  -7.018  1.00 19.04           N  
ATOM    434  CA  GLY A  28      36.587  33.690  -8.071  1.00 19.04           C  
ATOM    435  C   GLY A  28      38.102  33.850  -8.198  1.00 19.04           C  
ATOM    436  O   GLY A  28      38.765  34.365  -7.296  1.00 19.04           O  
ATOM    437  H   GLY A  28      35.684  35.457  -7.281  1.00 19.04           H  
ATOM    438 1HA  GLY A  28      36.343  32.649  -7.864  1.00 19.04           H  
ATOM    439 2HA  GLY A  28      36.113  33.947  -9.017  1.00 19.04           H  
ATOM    440  N   VAL A  29      38.654  33.387  -9.321  1.00 21.39           N  
ATOM    441  CA  VAL A  29      40.102  33.431  -9.530  1.00 21.39           C  
ATOM    442  C   VAL A  29      40.489  34.252 -10.763  1.00 21.39           C  
ATOM    443  O   VAL A  29      40.121  33.912 -11.889  1.00 21.39           O  
ATOM    444  CB  VAL A  29      40.629  31.990  -9.692  1.00 21.39           C  
ATOM    445  CG1 VAL A  29      42.106  32.000  -9.930  1.00 21.39           C  
ATOM    446  CG2 VAL A  29      40.299  31.186  -8.440  1.00 21.39           C  
ATOM    447  H   VAL A  29      38.061  32.985 -10.031  1.00 21.39           H  
ATOM    448  HA  VAL A  29      40.569  33.883  -8.655  1.00 21.39           H  
ATOM    449  HB  VAL A  29      40.160  31.531 -10.561  1.00 21.39           H  
ATOM    450 1HG1 VAL A  29      42.471  30.982 -10.053  1.00 21.39           H  
ATOM    451 2HG1 VAL A  29      42.329  32.572 -10.820  1.00 21.39           H  
ATOM    452 3HG1 VAL A  29      42.580  32.452  -9.072  1.00 21.39           H  
ATOM    453 1HG2 VAL A  29      40.667  30.168  -8.555  1.00 21.39           H  
ATOM    454 2HG2 VAL A  29      40.780  31.651  -7.576  1.00 21.39           H  
ATOM    455 3HG2 VAL A  29      39.223  31.163  -8.286  1.00 21.39           H  
ATOM    456  N   ASP A  30      41.302  35.294 -10.576  1.00 22.75           N  
ATOM    457  CA  ASP A  30      41.692  36.166 -11.694  1.00 22.75           C  
ATOM    458  C   ASP A  30      42.888  35.619 -12.466  1.00 22.75           C  
ATOM    459  O   ASP A  30      43.964  36.218 -12.474  1.00 22.75           O  
ATOM    460  CB  ASP A  30      42.047  37.561 -11.176  1.00 22.75           C  
ATOM    461  CG  ASP A  30      40.861  38.317 -10.605  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      39.797  38.249 -11.172  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      41.030  38.944  -9.590  1.00 22.75           O  
ATOM    464  H   ASP A  30      41.619  35.509  -9.639  1.00 22.75           H  
ATOM    465  HA  ASP A  30      40.848  36.246 -12.382  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      42.810  37.472 -10.402  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      42.476  38.147 -11.990  1.00 22.75           H  
ATOM    468  N   SER A  31      42.692  34.447 -13.062  1.00 22.65           N  
ATOM    469  CA  SER A  31      43.689  33.669 -13.822  1.00 22.65           C  
ATOM    470  C   SER A  31      44.881  33.153 -12.981  1.00 22.65           C  
ATOM    471  O   SER A  31      45.770  32.486 -13.509  1.00 22.65           O  
ATOM    472  CB  SER A  31      44.223  34.486 -14.990  1.00 22.65           C  
ATOM    473  OG  SER A  31      43.183  34.891 -15.842  1.00 22.65           O  
ATOM    474  H   SER A  31      41.746  34.073 -12.964  1.00 22.65           H  
ATOM    475  HA  SER A  31      43.179  32.797 -14.231  1.00 22.65           H  
ATOM    476 1HB  SER A  31      44.769  35.354 -14.629  1.00 22.65           H  
ATOM    477 2HB  SER A  31      44.929  33.877 -15.551  1.00 22.65           H  
ATOM    478  HG  SER A  31      43.602  35.387 -16.551  1.00 22.65           H  
ATOM    479  N   ASP A  32      44.865  33.440 -11.681  1.00 21.13           N  
ATOM    480  CA  ASP A  32      45.872  33.039 -10.704  1.00 21.13           C  
ATOM    481  C   ASP A  32      45.370  33.291  -9.287  1.00 21.13           C  
ATOM    482  O   ASP A  32      44.415  34.035  -9.068  1.00 21.13           O  
ATOM    483  CB  ASP A  32      47.183  33.831 -10.880  1.00 21.13           C  
ATOM    484  CG  ASP A  32      48.435  33.170 -10.200  1.00 21.13           C  
ATOM    485  OD1 ASP A  32      49.493  33.746 -10.277  1.00 21.13           O  
ATOM    486  OD2 ASP A  32      48.293  32.152  -9.558  1.00 21.13           O  
ATOM    487  H   ASP A  32      44.098  34.001 -11.355  1.00 21.13           H  
ATOM    488  HA  ASP A  32      46.071  31.974 -10.821  1.00 21.13           H  
ATOM    489 1HB  ASP A  32      47.396  33.941 -11.944  1.00 21.13           H  
ATOM    490 2HB  ASP A  32      47.050  34.836 -10.475  1.00 21.13           H  
ATOM    491  N   GLY A  33      46.081  32.727  -8.319  1.00 18.80           N  
ATOM    492  CA  GLY A  33      45.832  32.983  -6.903  1.00 18.80           C  
ATOM    493  C   GLY A  33      46.576  34.236  -6.425  1.00 18.80           C  
ATOM    494  O   GLY A  33      46.380  34.704  -5.300  1.00 18.80           O  
ATOM    495  H   GLY A  33      46.858  32.129  -8.598  1.00 18.80           H  
ATOM    496 1HA  GLY A  33      44.761  33.101  -6.735  1.00 18.80           H  
ATOM    497 2HA  GLY A  33      46.154  32.121  -6.321  1.00 18.80           H  
ATOM    498  N   SER A  34      47.385  34.829  -7.304  1.00 16.51           N  
ATOM    499  CA  SER A  34      48.183  36.010  -6.973  1.00 16.51           C  
ATOM    500  C   SER A  34      47.340  37.285  -7.022  1.00 16.51           C  
ATOM    501  O   SER A  34      47.559  38.160  -7.859  1.00 16.51           O  
ATOM    502  CB  SER A  34      49.341  36.163  -7.952  1.00 16.51           C  
ATOM    503  OG  SER A  34      50.225  35.067  -7.910  1.00 16.51           O  
ATOM    504  H   SER A  34      47.487  34.410  -8.219  1.00 16.51           H  
ATOM    505  HA  SER A  34      48.578  35.894  -5.964  1.00 16.51           H  
ATOM    506 1HB  SER A  34      48.957  36.280  -8.966  1.00 16.51           H  
ATOM    507 2HB  SER A  34      49.885  37.072  -7.704  1.00 16.51           H  
ATOM    508  HG  SER A  34      49.983  34.491  -8.686  1.00 16.51           H  
ATOM    509  N   GLU A  35      46.368  37.371  -6.124  1.00 14.59           N  
ATOM    510  CA  GLU A  35      45.452  38.505  -6.073  1.00 14.59           C  
ATOM    511  C   GLU A  35      46.197  39.813  -5.841  1.00 14.59           C  
ATOM    512  O   GLU A  35      47.020  39.913  -4.933  1.00 14.59           O  
ATOM    513  CB  GLU A  35      44.417  38.296  -4.959  1.00 14.59           C  
ATOM    514  CG  GLU A  35      43.332  39.371  -4.879  1.00 14.59           C  
ATOM    515  CD  GLU A  35      42.313  39.113  -3.783  1.00 14.59           C  
ATOM    516  OE1 GLU A  35      42.452  38.140  -3.081  1.00 14.59           O  
ATOM    517  OE2 GLU A  35      41.399  39.895  -3.653  1.00 14.59           O  
ATOM    518  H   GLU A  35      46.267  36.586  -5.484  1.00 14.59           H  
ATOM    519  HA  GLU A  35      44.931  38.573  -7.028  1.00 14.59           H  
ATOM    520 1HB  GLU A  35      43.928  37.331  -5.100  1.00 14.59           H  
ATOM    521 2HB  GLU A  35      44.925  38.266  -3.996  1.00 14.59           H  
ATOM    522 1HG  GLU A  35      43.801  40.337  -4.705  1.00 14.59           H  
ATOM    523 2HG  GLU A  35      42.821  39.421  -5.839  1.00 14.59           H  
ATOM    524  N   ASP A  36      45.896  40.823  -6.654  1.00 13.41           N  
ATOM    525  CA  ASP A  36      46.512  42.133  -6.478  1.00 13.41           C  
ATOM    526  C   ASP A  36      45.619  42.966  -5.579  1.00 13.41           C  
ATOM    527  O   ASP A  36      44.538  43.384  -5.985  1.00 13.41           O  
ATOM    528  CB  ASP A  36      46.749  42.847  -7.805  1.00 13.41           C  
ATOM    529  CG  ASP A  36      47.520  44.184  -7.649  1.00 13.41           C  
ATOM    530  OD1 ASP A  36      47.610  44.724  -6.545  1.00 13.41           O  
ATOM    531  OD2 ASP A  36      48.035  44.638  -8.651  1.00 13.41           O  
ATOM    532  H   ASP A  36      45.227  40.678  -7.395  1.00 13.41           H  
ATOM    533  HA  ASP A  36      47.474  42.006  -5.985  1.00 13.41           H  
ATOM    534 1HB  ASP A  36      47.315  42.193  -8.472  1.00 13.41           H  
ATOM    535 2HB  ASP A  36      45.793  43.052  -8.281  1.00 13.41           H  
ATOM    536  N   THR A  37      46.052  43.159  -4.346  1.00 13.13           N  
ATOM    537  CA  THR A  37      45.242  43.835  -3.351  1.00 13.13           C  
ATOM    538  C   THR A  37      45.632  45.298  -3.141  1.00 13.13           C  
ATOM    539  O   THR A  37      45.130  45.943  -2.217  1.00 13.13           O  
ATOM    540  CB  THR A  37      45.326  43.087  -2.014  1.00 13.13           C  
ATOM    541  OG1 THR A  37      46.684  43.078  -1.555  1.00 13.13           O  
ATOM    542  CG2 THR A  37      44.849  41.647  -2.199  1.00 13.13           C  
ATOM    543  H   THR A  37      46.961  42.802  -4.093  1.00 13.13           H  
ATOM    544  HA  THR A  37      44.205  43.813  -3.686  1.00 13.13           H  
ATOM    545  HB  THR A  37      44.702  43.590  -1.276  1.00 13.13           H  
ATOM    546  HG1 THR A  37      47.017  43.980  -1.538  1.00 13.13           H  
ATOM    547 1HG2 THR A  37      44.910  41.114  -1.252  1.00 13.13           H  
ATOM    548 2HG2 THR A  37      43.815  41.648  -2.549  1.00 13.13           H  
ATOM    549 3HG2 THR A  37      45.477  41.143  -2.936  1.00 13.13           H  
ATOM    550  N   GLU A  38      46.562  45.820  -3.944  1.00 13.75           N  
ATOM    551  CA  GLU A  38      46.971  47.207  -3.727  1.00 13.75           C  
ATOM    552  C   GLU A  38      46.041  48.185  -4.433  1.00 13.75           C  
ATOM    553  O   GLU A  38      45.739  48.038  -5.615  1.00 13.75           O  
ATOM    554  CB  GLU A  38      48.411  47.467  -4.195  1.00 13.75           C  
ATOM    555  CG  GLU A  38      48.903  48.913  -3.903  1.00 13.75           C  
ATOM    556  CD  GLU A  38      50.312  49.219  -4.359  1.00 13.75           C  
ATOM    557  OE1 GLU A  38      50.999  48.337  -4.818  1.00 13.75           O  
ATOM    558  OE2 GLU A  38      50.694  50.372  -4.266  1.00 13.75           O  
ATOM    559  H   GLU A  38      46.948  45.280  -4.736  1.00 13.75           H  
ATOM    560  HA  GLU A  38      46.924  47.416  -2.659  1.00 13.75           H  
ATOM    561 1HB  GLU A  38      49.087  46.768  -3.702  1.00 13.75           H  
ATOM    562 2HB  GLU A  38      48.482  47.289  -5.271  1.00 13.75           H  
ATOM    563 1HG  GLU A  38      48.238  49.612  -4.406  1.00 13.75           H  
ATOM    564 2HG  GLU A  38      48.826  49.097  -2.833  1.00 13.75           H  
ATOM    565  N   VAL A  39      45.605  49.206  -3.708  1.00 15.23           N  
ATOM    566  CA  VAL A  39      44.782  50.235  -4.316  1.00 15.23           C  
ATOM    567  C   VAL A  39      45.521  51.559  -4.297  1.00 15.23           C  
ATOM    568  O   VAL A  39      45.765  52.132  -3.238  1.00 15.23           O  
ATOM    569  CB  VAL A  39      43.447  50.365  -3.572  1.00 15.23           C  
ATOM    570  CG1 VAL A  39      42.603  51.470  -4.210  1.00 15.23           C  
ATOM    571  CG2 VAL A  39      42.725  49.023  -3.616  1.00 15.23           C  
ATOM    572  H   VAL A  39      45.862  49.270  -2.735  1.00 15.23           H  
ATOM    573  HA  VAL A  39      44.577  49.964  -5.351  1.00 15.23           H  
ATOM    574  HB  VAL A  39      43.632  50.648  -2.537  1.00 15.23           H  
ATOM    575 1HG1 VAL A  39      41.660  51.563  -3.678  1.00 15.23           H  
ATOM    576 2HG1 VAL A  39      43.141  52.411  -4.153  1.00 15.23           H  
ATOM    577 3HG1 VAL A  39      42.402  51.230  -5.255  1.00 15.23           H  
ATOM    578 1HG2 VAL A  39      41.778  49.101  -3.085  1.00 15.23           H  
ATOM    579 2HG2 VAL A  39      42.540  48.743  -4.653  1.00 15.23           H  
ATOM    580 3HG2 VAL A  39      43.341  48.257  -3.139  1.00 15.23           H  
ATOM    581  N   LYS A  40      45.857  52.053  -5.483  1.00 17.19           N  
ATOM    582  CA  LYS A  40      46.625  53.288  -5.609  1.00 17.19           C  
ATOM    583  C   LYS A  40      45.723  54.505  -5.806  1.00 17.19           C  
ATOM    584  O   LYS A  40      46.197  55.639  -5.870  1.00 17.19           O  
ATOM    585  CB  LYS A  40      47.601  53.182  -6.784  1.00 17.19           C  
ATOM    586  CG  LYS A  40      48.709  52.109  -6.633  1.00 17.19           C  
ATOM    587  CD  LYS A  40      49.652  52.135  -7.844  1.00 17.19           C  
ATOM    588  CE  LYS A  40      50.731  51.026  -7.808  1.00 17.19           C  
ATOM    589  NZ  LYS A  40      51.724  51.195  -6.700  1.00 17.19           N  
ATOM    590  H   LYS A  40      45.612  51.533  -6.314  1.00 17.19           H  
ATOM    591  HA  LYS A  40      47.196  53.437  -4.692  1.00 17.19           H  
ATOM    592 1HB  LYS A  40      47.046  52.964  -7.696  1.00 17.19           H  
ATOM    593 2HB  LYS A  40      48.092  54.144  -6.927  1.00 17.19           H  
ATOM    594 1HG  LYS A  40      49.287  52.291  -5.722  1.00 17.19           H  
ATOM    595 2HG  LYS A  40      48.257  51.119  -6.555  1.00 17.19           H  
ATOM    596 1HD  LYS A  40      49.064  52.018  -8.755  1.00 17.19           H  
ATOM    597 2HD  LYS A  40      50.153  53.101  -7.883  1.00 17.19           H  
ATOM    598 1HE  LYS A  40      50.246  50.056  -7.695  1.00 17.19           H  
ATOM    599 2HE  LYS A  40      51.265  51.046  -8.757  1.00 17.19           H  
ATOM    600 1HZ  LYS A  40      52.396  50.445  -6.745  1.00 17.19           H  
ATOM    601 2HZ  LYS A  40      52.198  52.076  -6.784  1.00 17.19           H  
ATOM    602 3HZ  LYS A  40      51.261  51.141  -5.791  1.00 17.19           H  
ATOM    603  N   ASP A  41      44.425  54.252  -5.946  1.00 18.99           N  
ATOM    604  CA  ASP A  41      43.432  55.284  -6.213  1.00 18.99           C  
ATOM    605  C   ASP A  41      42.086  54.871  -5.614  1.00 18.99           C  
ATOM    606  O   ASP A  41      41.414  53.986  -6.146  1.00 18.99           O  
ATOM    607  CB  ASP A  41      43.309  55.498  -7.737  1.00 18.99           C  
ATOM    608  CG  ASP A  41      42.388  56.665  -8.198  1.00 18.99           C  
ATOM    609  OD1 ASP A  41      41.760  57.282  -7.381  1.00 18.99           O  
ATOM    610  OD2 ASP A  41      42.343  56.911  -9.386  1.00 18.99           O  
ATOM    611  H   ASP A  41      44.118  53.296  -5.859  1.00 18.99           H  
ATOM    612  HA  ASP A  41      43.750  56.215  -5.742  1.00 18.99           H  
ATOM    613 1HB  ASP A  41      44.304  55.678  -8.148  1.00 18.99           H  
ATOM    614 2HB  ASP A  41      42.939  54.579  -8.192  1.00 18.99           H  
ATOM    615  N   ALA A  42      41.722  55.462  -4.477  1.00 20.36           N  
ATOM    616  CA  ALA A  42      40.478  55.106  -3.802  1.00 20.36           C  
ATOM    617  C   ALA A  42      39.555  56.313  -3.731  1.00 20.36           C  
ATOM    618  O   ALA A  42      40.011  57.441  -3.546  1.00 20.36           O  
ATOM    619  CB  ALA A  42      40.751  54.586  -2.402  1.00 20.36           C  
ATOM    620  H   ALA A  42      42.313  56.183  -4.089  1.00 20.36           H  
ATOM    621  HA  ALA A  42      39.979  54.329  -4.382  1.00 20.36           H  
ATOM    622 1HB  ALA A  42      39.808  54.315  -1.928  1.00 20.36           H  
ATOM    623 2HB  ALA A  42      41.395  53.711  -2.456  1.00 20.36           H  
ATOM    624 3HB  ALA A  42      41.242  55.361  -1.818  1.00 20.36           H  
ATOM    625  N   SER A  43      38.255  56.062  -3.838  1.00 21.16           N  
ATOM    626  CA  SER A  43      37.245  57.110  -3.755  1.00 21.16           C  
ATOM    627  C   SER A  43      35.883  56.504  -3.445  1.00 21.16           C  
ATOM    628  O   SER A  43      35.593  55.384  -3.863  1.00 21.16           O  
ATOM    629  CB  SER A  43      37.189  57.893  -5.052  1.00 21.16           C  
ATOM    630  OG  SER A  43      36.217  58.897  -4.988  1.00 21.16           O  
ATOM    631  H   SER A  43      37.953  55.111  -3.991  1.00 21.16           H  
ATOM    632  HA  SER A  43      37.512  57.788  -2.943  1.00 21.16           H  
ATOM    633 1HB  SER A  43      38.164  58.341  -5.254  1.00 21.16           H  
ATOM    634 2HB  SER A  43      36.964  57.217  -5.875  1.00 21.16           H  
ATOM    635  HG  SER A  43      35.391  58.447  -4.780  1.00 21.16           H  
ATOM    636  N   VAL A  44      35.051  57.245  -2.720  1.00 21.49           N  
ATOM    637  CA  VAL A  44      33.700  56.783  -2.412  1.00 21.49           C  
ATOM    638  C   VAL A  44      32.636  57.707  -2.993  1.00 21.49           C  
ATOM    639  O   VAL A  44      32.664  58.918  -2.774  1.00 21.49           O  
ATOM    640  CB  VAL A  44      33.509  56.672  -0.889  1.00 21.49           C  
ATOM    641  CG1 VAL A  44      32.082  56.234  -0.575  1.00 21.49           C  
ATOM    642  CG2 VAL A  44      34.511  55.671  -0.329  1.00 21.49           C  
ATOM    643  H   VAL A  44      35.356  58.150  -2.390  1.00 21.49           H  
ATOM    644  HA  VAL A  44      33.563  55.792  -2.846  1.00 21.49           H  
ATOM    645  HB  VAL A  44      33.665  57.647  -0.431  1.00 21.49           H  
ATOM    646 1HG1 VAL A  44      31.952  56.164   0.503  1.00 21.49           H  
ATOM    647 2HG1 VAL A  44      31.375  56.963  -0.976  1.00 21.49           H  
ATOM    648 3HG1 VAL A  44      31.890  55.262  -1.028  1.00 21.49           H  
ATOM    649 1HG2 VAL A  44      34.380  55.592   0.749  1.00 21.49           H  
ATOM    650 2HG2 VAL A  44      34.344  54.695  -0.789  1.00 21.49           H  
ATOM    651 3HG2 VAL A  44      35.524  56.002  -0.544  1.00 21.49           H  
ATOM    652  N   SER A  45      31.715  57.117  -3.747  1.00 21.62           N  
ATOM    653  CA  SER A  45      30.620  57.837  -4.383  1.00 21.62           C  
ATOM    654  C   SER A  45      29.330  57.770  -3.574  1.00 21.62           C  
ATOM    655  O   SER A  45      29.156  56.888  -2.732  1.00 21.62           O  
ATOM    656  CB  SER A  45      30.377  57.243  -5.750  1.00 21.62           C  
ATOM    657  OG  SER A  45      30.004  55.901  -5.619  1.00 21.62           O  
ATOM    658  H   SER A  45      31.775  56.117  -3.883  1.00 21.62           H  
ATOM    659  HA  SER A  45      30.909  58.884  -4.488  1.00 21.62           H  
ATOM    660 1HB  SER A  45      29.569  57.793  -6.236  1.00 21.62           H  
ATOM    661 2HB  SER A  45      31.262  57.330  -6.374  1.00 21.62           H  
ATOM    662  HG  SER A  45      29.329  55.718  -6.315  1.00 21.62           H  
ATOM    663  N   ASP A  46      28.405  58.687  -3.859  1.00 21.68           N  
ATOM    664  CA  ASP A  46      27.083  58.649  -3.240  1.00 21.68           C  
ATOM    665  C   ASP A  46      26.123  57.826  -4.091  1.00 21.68           C  
ATOM    666  O   ASP A  46      25.569  58.320  -5.070  1.00 21.68           O  
ATOM    667  CB  ASP A  46      26.518  60.052  -3.018  1.00 21.68           C  
ATOM    668  CG  ASP A  46      25.144  60.053  -2.277  1.00 21.68           C  
ATOM    669  OD1 ASP A  46      24.469  59.019  -2.229  1.00 21.68           O  
ATOM    670  OD2 ASP A  46      24.789  61.089  -1.763  1.00 21.68           O  
ATOM    671  H   ASP A  46      28.612  59.402  -4.538  1.00 21.68           H  
ATOM    672  HA  ASP A  46      27.171  58.164  -2.269  1.00 21.68           H  
ATOM    673 1HB  ASP A  46      27.227  60.642  -2.436  1.00 21.68           H  
ATOM    674 2HB  ASP A  46      26.392  60.548  -3.980  1.00 21.68           H  
ATOM    675  N   GLU A  47      25.920  56.580  -3.700  1.00 21.75           N  
ATOM    676  CA  GLU A  47      25.099  55.642  -4.452  1.00 21.75           C  
ATOM    677  C   GLU A  47      23.659  55.571  -3.946  1.00 21.75           C  
ATOM    678  O   GLU A  47      22.951  54.610  -4.246  1.00 21.75           O  
ATOM    679  CB  GLU A  47      25.720  54.242  -4.434  1.00 21.75           C  
ATOM    680  CG  GLU A  47      27.086  54.128  -5.130  1.00 21.75           C  
ATOM    681  CD  GLU A  47      27.028  54.377  -6.639  1.00 21.75           C  
ATOM    682  OE1 GLU A  47      26.137  53.854  -7.268  1.00 21.75           O  
ATOM    683  OE2 GLU A  47      27.890  55.068  -7.158  1.00 21.75           O  
ATOM    684  H   GLU A  47      26.394  56.262  -2.864  1.00 21.75           H  
ATOM    685  HA  GLU A  47      25.070  55.980  -5.488  1.00 21.75           H  
ATOM    686 1HB  GLU A  47      25.848  53.919  -3.400  1.00 21.75           H  
ATOM    687 2HB  GLU A  47      25.039  53.539  -4.914  1.00 21.75           H  
ATOM    688 1HG  GLU A  47      27.762  54.855  -4.677  1.00 21.75           H  
ATOM    689 2HG  GLU A  47      27.493  53.134  -4.947  1.00 21.75           H  
ATOM    690  N   SER A  48      23.197  56.589  -3.205  1.00 21.70           N  
ATOM    691  CA  SER A  48      21.823  56.590  -2.679  1.00 21.70           C  
ATOM    692  C   SER A  48      20.779  56.403  -3.785  1.00 21.70           C  
ATOM    693  O   SER A  48      19.760  55.730  -3.595  1.00 21.70           O  
ATOM    694  CB  SER A  48      21.523  57.901  -1.973  1.00 21.70           C  
ATOM    695  OG  SER A  48      22.322  58.068  -0.844  1.00 21.70           O  
ATOM    696  H   SER A  48      23.809  57.388  -2.977  1.00 21.70           H  
ATOM    697  HA  SER A  48      21.727  55.768  -1.967  1.00 21.70           H  
ATOM    698 1HB  SER A  48      21.687  58.734  -2.660  1.00 21.70           H  
ATOM    699 2HB  SER A  48      20.475  57.915  -1.683  1.00 21.70           H  
ATOM    700  HG  SER A  48      23.160  58.462  -1.191  1.00 21.70           H  
ATOM    701  N   GLU A  49      21.059  56.958  -4.962  1.00 21.34           N  
ATOM    702  CA  GLU A  49      20.164  56.891  -6.113  1.00 21.34           C  
ATOM    703  C   GLU A  49      19.960  55.454  -6.607  1.00 21.34           C  
ATOM    704  O   GLU A  49      18.995  55.171  -7.315  1.00 21.34           O  
ATOM    705  CB  GLU A  49      20.706  57.762  -7.250  1.00 21.34           C  
ATOM    706  CG  GLU A  49      20.661  59.263  -6.960  1.00 21.34           C  
ATOM    707  CD  GLU A  49      21.199  60.113  -8.093  1.00 21.34           C  
ATOM    708  OE1 GLU A  49      21.670  59.563  -9.060  1.00 21.34           O  
ATOM    709  OE2 GLU A  49      21.134  61.316  -7.984  1.00 21.34           O  
ATOM    710  H   GLU A  49      21.925  57.470  -5.048  1.00 21.34           H  
ATOM    711  HA  GLU A  49      19.193  57.284  -5.813  1.00 21.34           H  
ATOM    712 1HB  GLU A  49      21.742  57.490  -7.453  1.00 21.34           H  
ATOM    713 2HB  GLU A  49      20.133  57.574  -8.158  1.00 21.34           H  
ATOM    714 1HG  GLU A  49      19.630  59.551  -6.763  1.00 21.34           H  
ATOM    715 2HG  GLU A  49      21.243  59.458  -6.058  1.00 21.34           H  
ATOM    716  N   GLY A  50      20.887  54.555  -6.266  1.00 20.60           N  
ATOM    717  CA  GLY A  50      20.833  53.165  -6.683  1.00 20.60           C  
ATOM    718  C   GLY A  50      20.028  52.277  -5.724  1.00 20.60           C  
ATOM    719  O   GLY A  50      19.991  51.055  -5.904  1.00 20.60           O  
ATOM    720  H   GLY A  50      21.655  54.822  -5.654  1.00 20.60           H  
ATOM    721 1HA  GLY A  50      20.400  53.107  -7.681  1.00 20.60           H  
ATOM    722 2HA  GLY A  50      21.850  52.784  -6.757  1.00 20.60           H  
ATOM    723  N   THR A  51      19.386  52.863  -4.707  1.00 19.62           N  
ATOM    724  CA  THR A  51      18.632  52.064  -3.742  1.00 19.62           C  
ATOM    725  C   THR A  51      17.589  51.182  -4.418  1.00 19.62           C  
ATOM    726  O   THR A  51      16.784  51.645  -5.229  1.00 19.62           O  
ATOM    727  CB  THR A  51      17.906  52.954  -2.707  1.00 19.62           C  
ATOM    728  OG1 THR A  51      18.859  53.749  -1.997  1.00 19.62           O  
ATOM    729  CG2 THR A  51      17.109  52.098  -1.716  1.00 19.62           C  
ATOM    730  H   THR A  51      19.446  53.875  -4.572  1.00 19.62           H  
ATOM    731  HA  THR A  51      19.332  51.417  -3.213  1.00 19.62           H  
ATOM    732  HB  THR A  51      17.221  53.622  -3.230  1.00 19.62           H  
ATOM    733  HG1 THR A  51      19.203  54.447  -2.596  1.00 19.62           H  
ATOM    734 1HG2 THR A  51      16.607  52.750  -1.003  1.00 19.62           H  
ATOM    735 2HG2 THR A  51      16.362  51.509  -2.247  1.00 19.62           H  
ATOM    736 3HG2 THR A  51      17.785  51.432  -1.184  1.00 19.62           H  
ATOM    737  N   LEU A  52      17.585  49.906  -4.050  1.00 18.77           N  
ATOM    738  CA  LEU A  52      16.637  48.953  -4.600  1.00 18.77           C  
ATOM    739  C   LEU A  52      15.340  48.897  -3.819  1.00 18.77           C  
ATOM    740  O   LEU A  52      15.331  48.542  -2.641  1.00 18.77           O  
ATOM    741  CB  LEU A  52      17.250  47.549  -4.605  1.00 18.77           C  
ATOM    742  CG  LEU A  52      16.314  46.424  -5.069  1.00 18.77           C  
ATOM    743  CD1 LEU A  52      15.938  46.631  -6.518  1.00 18.77           C  
ATOM    744  CD2 LEU A  52      16.988  45.083  -4.863  1.00 18.77           C  
ATOM    745  H   LEU A  52      18.272  49.590  -3.381  1.00 18.77           H  
ATOM    746  HA  LEU A  52      16.413  49.250  -5.624  1.00 18.77           H  
ATOM    747 1HB  LEU A  52      18.121  47.550  -5.261  1.00 18.77           H  
ATOM    748 2HB  LEU A  52      17.580  47.310  -3.595  1.00 18.77           H  
ATOM    749  HG  LEU A  52      15.406  46.455  -4.480  1.00 18.77           H  
ATOM    750 1HD1 LEU A  52      15.259  45.833  -6.829  1.00 18.77           H  
ATOM    751 2HD1 LEU A  52      15.447  47.591  -6.635  1.00 18.77           H  
ATOM    752 3HD1 LEU A  52      16.835  46.605  -7.132  1.00 18.77           H  
ATOM    753 1HD2 LEU A  52      16.313  44.286  -5.179  1.00 18.77           H  
ATOM    754 2HD2 LEU A  52      17.903  45.039  -5.453  1.00 18.77           H  
ATOM    755 3HD2 LEU A  52      17.229  44.958  -3.809  1.00 18.77           H  
ATOM    756  N   GLU A  53      14.240  49.220  -4.494  1.00 18.25           N  
ATOM    757  CA  GLU A  53      12.925  49.174  -3.873  1.00 18.25           C  
ATOM    758  C   GLU A  53      12.357  47.760  -3.993  1.00 18.25           C  
ATOM    759  O   GLU A  53      11.679  47.254  -3.099  1.00 18.25           O  
ATOM    760  CB  GLU A  53      11.995  50.193  -4.530  1.00 18.25           C  
ATOM    761  CG  GLU A  53      12.427  51.646  -4.325  1.00 18.25           C  
ATOM    762  CD  GLU A  53      11.514  52.645  -5.001  1.00 18.25           C  
ATOM    763  OE1 GLU A  53      10.611  52.229  -5.688  1.00 18.25           O  
ATOM    764  OE2 GLU A  53      11.721  53.823  -4.825  1.00 18.25           O  
ATOM    765  H   GLU A  53      14.333  49.530  -5.452  1.00 18.25           H  
ATOM    766  HA  GLU A  53      13.026  49.419  -2.814  1.00 18.25           H  
ATOM    767 1HB  GLU A  53      11.948  50.003  -5.603  1.00 18.25           H  
ATOM    768 2HB  GLU A  53      10.988  50.079  -4.131  1.00 18.25           H  
ATOM    769 1HG  GLU A  53      12.450  51.856  -3.256  1.00 18.25           H  
ATOM    770 2HG  GLU A  53      13.443  51.767  -4.710  1.00 18.25           H  
ATOM    771  N   GLY A  54      12.694  47.086  -5.092  1.00 18.01           N  
ATOM    772  CA  GLY A  54      12.225  45.729  -5.388  1.00 18.01           C  
ATOM    773  C   GLY A  54      13.046  44.696  -4.623  1.00 18.01           C  
ATOM    774  O   GLY A  54      13.697  43.833  -5.210  1.00 18.01           O  
ATOM    775  H   GLY A  54      13.283  47.548  -5.764  1.00 18.01           H  
ATOM    776 1HA  GLY A  54      11.171  45.639  -5.120  1.00 18.01           H  
ATOM    777 2HA  GLY A  54      12.305  45.544  -6.459  1.00 18.01           H  
ATOM    778  N   ALA A  55      13.009  44.804  -3.304  1.00 18.11           N  
ATOM    779  CA  ALA A  55      13.813  44.007  -2.387  1.00 18.11           C  
ATOM    780  C   ALA A  55      12.936  43.058  -1.579  1.00 18.11           C  
ATOM    781  O   ALA A  55      13.187  42.801  -0.403  1.00 18.11           O  
ATOM    782  CB  ALA A  55      14.595  44.929  -1.470  1.00 18.11           C  
ATOM    783  H   ALA A  55      12.407  45.538  -2.930  1.00 18.11           H  
ATOM    784  HA  ALA A  55      14.513  43.410  -2.973  1.00 18.11           H  
ATOM    785 1HB  ALA A  55      15.215  44.339  -0.799  1.00 18.11           H  
ATOM    786 2HB  ALA A  55      15.229  45.589  -2.066  1.00 18.11           H  
ATOM    787 3HB  ALA A  55      13.900  45.532  -0.887  1.00 18.11           H  
ATOM    788  N   GLU A  56      11.903  42.541  -2.235  1.00 18.52           N  
ATOM    789  CA  GLU A  56      10.921  41.630  -1.646  1.00 18.52           C  
ATOM    790  C   GLU A  56      11.527  40.314  -1.153  1.00 18.52           C  
ATOM    791  O   GLU A  56      11.049  39.727  -0.181  1.00 18.52           O  
ATOM    792  CB  GLU A  56       9.830  41.333  -2.676  1.00 18.52           C  
ATOM    793  CG  GLU A  56       8.942  42.533  -3.005  1.00 18.52           C  
ATOM    794  CD  GLU A  56       7.895  42.240  -4.058  1.00 18.52           C  
ATOM    795  OE1 GLU A  56       7.930  41.176  -4.631  1.00 18.52           O  
ATOM    796  OE2 GLU A  56       7.063  43.086  -4.288  1.00 18.52           O  
ATOM    797  H   GLU A  56      11.792  42.811  -3.203  1.00 18.52           H  
ATOM    798  HA  GLU A  56      10.467  42.130  -0.791  1.00 18.52           H  
ATOM    799 1HB  GLU A  56      10.290  40.990  -3.603  1.00 18.52           H  
ATOM    800 2HB  GLU A  56       9.194  40.527  -2.309  1.00 18.52           H  
ATOM    801 1HG  GLU A  56       8.442  42.859  -2.094  1.00 18.52           H  
ATOM    802 2HG  GLU A  56       9.578  43.351  -3.349  1.00 18.52           H  
ATOM    803  N   ALA A  57      12.570  39.846  -1.831  1.00 19.15           N  
ATOM    804  CA  ALA A  57      13.230  38.584  -1.508  1.00 19.15           C  
ATOM    805  C   ALA A  57      12.218  37.442  -1.449  1.00 19.15           C  
ATOM    806  O   ALA A  57      11.476  37.224  -2.411  1.00 19.15           O  
ATOM    807  CB  ALA A  57      13.985  38.712  -0.188  1.00 19.15           C  
ATOM    808  H   ALA A  57      12.912  40.391  -2.608  1.00 19.15           H  
ATOM    809  HA  ALA A  57      13.942  38.361  -2.300  1.00 19.15           H  
ATOM    810 1HB  ALA A  57      14.508  37.781   0.029  1.00 19.15           H  
ATOM    811 2HB  ALA A  57      14.713  39.520  -0.271  1.00 19.15           H  
ATOM    812 3HB  ALA A  57      13.294  38.938   0.623  1.00 19.15           H  
ATOM    813  N   GLU A  58      12.204  36.695  -0.347  1.00 19.96           N  
ATOM    814  CA  GLU A  58      11.305  35.561  -0.206  1.00 19.96           C  
ATOM    815  C   GLU A  58      10.934  35.315   1.249  1.00 19.96           C  
ATOM    816  O   GLU A  58      11.659  35.712   2.165  1.00 19.96           O  
ATOM    817  CB  GLU A  58      11.949  34.304  -0.802  1.00 19.96           C  
ATOM    818  CG  GLU A  58      13.239  33.862  -0.106  1.00 19.96           C  
ATOM    819  CD  GLU A  58      13.884  32.641  -0.750  1.00 19.96           C  
ATOM    820  OE1 GLU A  58      13.373  32.173  -1.741  1.00 19.96           O  
ATOM    821  OE2 GLU A  58      14.888  32.187  -0.248  1.00 19.96           O  
ATOM    822  H   GLU A  58      12.818  36.920   0.418  1.00 19.96           H  
ATOM    823  HA  GLU A  58      10.387  35.778  -0.754  1.00 19.96           H  
ATOM    824 1HB  GLU A  58      11.242  33.475  -0.747  1.00 19.96           H  
ATOM    825 2HB  GLU A  58      12.175  34.473  -1.854  1.00 19.96           H  
ATOM    826 1HG  GLU A  58      13.949  34.689  -0.126  1.00 19.96           H  
ATOM    827 2HG  GLU A  58      13.011  33.640   0.936  1.00 19.96           H  
ATOM    828  N   THR A  59       9.810  34.633   1.452  1.00 20.96           N  
ATOM    829  CA  THR A  59       9.344  34.271   2.784  1.00 20.96           C  
ATOM    830  C   THR A  59       9.023  32.785   2.853  1.00 20.96           C  
ATOM    831  O   THR A  59       9.008  32.099   1.828  1.00 20.96           O  
ATOM    832  CB  THR A  59       8.083  35.070   3.171  1.00 20.96           C  
ATOM    833  OG1 THR A  59       6.999  34.681   2.321  1.00 20.96           O  
ATOM    834  CG2 THR A  59       8.324  36.566   3.023  1.00 20.96           C  
ATOM    835  H   THR A  59       9.266  34.348   0.651  1.00 20.96           H  
ATOM    836  HA  THR A  59      10.132  34.482   3.507  1.00 20.96           H  
ATOM    837  HB  THR A  59       7.820  34.850   4.205  1.00 20.96           H  
ATOM    838  HG1 THR A  59       6.800  33.748   2.477  1.00 20.96           H  
ATOM    839 1HG2 THR A  59       7.421  37.107   3.304  1.00 20.96           H  
ATOM    840 2HG2 THR A  59       9.147  36.868   3.672  1.00 20.96           H  
ATOM    841 3HG2 THR A  59       8.574  36.802   1.991  1.00 20.96           H  
ATOM    842  N   SER A  60       8.747  32.308   4.059  1.00 22.01           N  
ATOM    843  CA  SER A  60       8.367  30.924   4.292  1.00 22.01           C  
ATOM    844  C   SER A  60       7.582  30.827   5.590  1.00 22.01           C  
ATOM    845  O   SER A  60       6.501  30.239   5.613  1.00 22.01           O  
ATOM    846  OXT SER A  60       7.839  31.651   6.466  1.00 22.01           O  
ATOM    847  CB  SER A  60       9.597  30.037   4.357  1.00 22.01           C  
ATOM    848  OG  SER A  60       9.244  28.705   4.613  1.00 22.01           O  
ATOM    849  H   SER A  60       8.798  32.936   4.848  1.00 22.01           H  
ATOM    850  HA  SER A  60       7.728  30.588   3.474  1.00 22.01           H  
ATOM    851 1HB  SER A  60      10.140  30.095   3.413  1.00 22.01           H  
ATOM    852 2HB  SER A  60      10.263  30.395   5.141  1.00 22.01           H  
ATOM    853  HG  SER A  60       8.700  28.429   3.870  1.00 22.01           H  
ENDMDL

