REMARK ID 654357 DOMAINID 647607 MODEL 1 nmb-PLE3
MODEL     1
ATOM      1  N   ALA A   1       1.397   0.022  -1.314  1.00  1.92           N  
ATOM      2  CA  ALA A   1       2.486   0.368  -0.403  1.00  1.92           C  
ATOM      3  C   ALA A   1       2.612   1.872  -0.226  1.00  1.92           C  
ATOM      4  O   ALA A   1       2.259   2.653  -1.112  1.00  1.92           O  
ATOM      5  CB  ALA A   1       3.809  -0.180  -0.917  1.00  1.92           C  
ATOM      6 1H   ALA A   1       1.637  -0.815  -1.829  1.00  1.92           H  
ATOM      7 2H   ALA A   1       0.553  -0.141  -0.785  1.00  1.92           H  
ATOM      8 3H   ALA A   1       1.243   0.781  -1.964  1.00  1.92           H  
ATOM      9  HA  ALA A   1       2.265  -0.074   0.569  1.00  1.92           H  
ATOM     10 1HB  ALA A   1       4.606   0.064  -0.217  1.00  1.92           H  
ATOM     11 2HB  ALA A   1       3.737  -1.261  -1.024  1.00  1.92           H  
ATOM     12 3HB  ALA A   1       4.027   0.262  -1.884  1.00  1.92           H  
ATOM     13  N   LEU A   2       3.150   2.293   0.913  1.00  1.69           N  
ATOM     14  CA  LEU A   2       3.326   3.724   1.153  1.00  1.69           C  
ATOM     15  C   LEU A   2       4.304   4.332   0.157  1.00  1.69           C  
ATOM     16  O   LEU A   2       4.135   5.472  -0.279  1.00  1.69           O  
ATOM     17  CB  LEU A   2       3.819   3.973   2.571  1.00  1.69           C  
ATOM     18  CG  LEU A   2       2.828   3.666   3.677  1.00  1.69           C  
ATOM     19  CD1 LEU A   2       3.529   3.824   5.017  1.00  1.69           C  
ATOM     20  CD2 LEU A   2       1.634   4.612   3.551  1.00  1.69           C  
ATOM     21  H   LEU A   2       3.434   1.635   1.629  1.00  1.69           H  
ATOM     22  HA  LEU A   2       2.363   4.217   1.031  1.00  1.69           H  
ATOM     23 1HB  LEU A   2       4.722   3.386   2.743  1.00  1.69           H  
ATOM     24 2HB  LEU A   2       4.085   5.026   2.659  1.00  1.69           H  
ATOM     25  HG  LEU A   2       2.485   2.636   3.591  1.00  1.69           H  
ATOM     26 1HD1 LEU A   2       2.832   3.602   5.825  1.00  1.69           H  
ATOM     27 2HD1 LEU A   2       4.375   3.137   5.067  1.00  1.69           H  
ATOM     28 3HD1 LEU A   2       3.891   4.849   5.118  1.00  1.69           H  
ATOM     29 1HD2 LEU A   2       0.916   4.401   4.344  1.00  1.69           H  
ATOM     30 2HD2 LEU A   2       1.981   5.643   3.639  1.00  1.69           H  
ATOM     31 3HD2 LEU A   2       1.156   4.473   2.581  1.00  1.69           H  
ATOM     32  N   ALA A   3       5.323   3.562  -0.222  1.00  1.48           N  
ATOM     33  CA  ALA A   3       6.292   4.058  -1.182  1.00  1.48           C  
ATOM     34  C   ALA A   3       5.603   4.382  -2.496  1.00  1.48           C  
ATOM     35  O   ALA A   3       5.857   5.420  -3.107  1.00  1.48           O  
ATOM     36  CB  ALA A   3       7.364   3.020  -1.409  1.00  1.48           C  
ATOM     37  H   ALA A   3       5.423   2.640   0.170  1.00  1.48           H  
ATOM     38  HA  ALA A   3       6.737   4.972  -0.786  1.00  1.48           H  
ATOM     39 1HB  ALA A   3       8.064   3.397  -2.107  1.00  1.48           H  
ATOM     40 2HB  ALA A   3       7.868   2.805  -0.463  1.00  1.48           H  
ATOM     41 3HB  ALA A   3       6.922   2.109  -1.803  1.00  1.48           H  
ATOM     42  N   GLU A   4       4.682   3.510  -2.904  1.00  1.31           N  
ATOM     43  CA  GLU A   4       3.954   3.694  -4.148  1.00  1.31           C  
ATOM     44  C   GLU A   4       3.097   4.944  -4.051  1.00  1.31           C  
ATOM     45  O   GLU A   4       3.018   5.728  -4.997  1.00  1.31           O  
ATOM     46  CB  GLU A   4       3.122   2.454  -4.449  1.00  1.31           C  
ATOM     47  CG  GLU A   4       3.964   1.231  -4.814  1.00  1.31           C  
ATOM     48  CD  GLU A   4       3.158  -0.038  -4.890  1.00  1.31           C  
ATOM     49  OE1 GLU A   4       2.011  -0.013  -4.492  1.00  1.31           O  
ATOM     50  OE2 GLU A   4       3.683  -1.035  -5.332  1.00  1.31           O  
ATOM     51  H   GLU A   4       4.491   2.699  -2.338  1.00  1.31           H  
ATOM     52  HA  GLU A   4       4.661   3.825  -4.958  1.00  1.31           H  
ATOM     53 1HB  GLU A   4       2.512   2.201  -3.590  1.00  1.31           H  
ATOM     54 2HB  GLU A   4       2.448   2.661  -5.279  1.00  1.31           H  
ATOM     55 1HG  GLU A   4       4.428   1.410  -5.781  1.00  1.31           H  
ATOM     56 2HG  GLU A   4       4.761   1.118  -4.079  1.00  1.31           H  
ATOM     57  N   LYS A   5       2.493   5.161  -2.883  1.00  1.20           N  
ATOM     58  CA  LYS A   5       1.673   6.344  -2.673  1.00  1.20           C  
ATOM     59  C   LYS A   5       2.525   7.592  -2.880  1.00  1.20           C  
ATOM     60  O   LYS A   5       2.130   8.511  -3.605  1.00  1.20           O  
ATOM     61  CB  LYS A   5       1.061   6.332  -1.269  1.00  1.20           C  
ATOM     62  CG  LYS A   5       0.127   7.497  -0.938  1.00  1.20           C  
ATOM     63  CD  LYS A   5      -0.442   7.344   0.482  1.00  1.20           C  
ATOM     64  CE  LYS A   5      -1.497   8.410   0.801  1.00  1.20           C  
ATOM     65  NZ  LYS A   5      -0.921   9.781   0.845  1.00  1.20           N  
ATOM     66  H   LYS A   5       2.583   4.464  -2.141  1.00  1.20           H  
ATOM     67  HA  LYS A   5       0.871   6.352  -3.410  1.00  1.20           H  
ATOM     68 1HB  LYS A   5       0.519   5.398  -1.117  1.00  1.20           H  
ATOM     69 2HB  LYS A   5       1.854   6.360  -0.534  1.00  1.20           H  
ATOM     70 1HG  LYS A   5       0.681   8.442  -1.001  1.00  1.20           H  
ATOM     71 2HG  LYS A   5      -0.693   7.530  -1.653  1.00  1.20           H  
ATOM     72 1HD  LYS A   5      -0.890   6.355   0.586  1.00  1.20           H  
ATOM     73 2HD  LYS A   5       0.372   7.429   1.203  1.00  1.20           H  
ATOM     74 1HE  LYS A   5      -2.275   8.381   0.040  1.00  1.20           H  
ATOM     75 2HE  LYS A   5      -1.941   8.186   1.770  1.00  1.20           H  
ATOM     76 1HZ  LYS A   5      -1.635  10.455   1.050  1.00  1.20           H  
ATOM     77 2HZ  LYS A   5      -0.202   9.840   1.542  1.00  1.20           H  
ATOM     78 3HZ  LYS A   5      -0.511  10.017  -0.070  1.00  1.20           H  
ATOM     79  N   ALA A   6       3.723   7.602  -2.278  1.00  1.12           N  
ATOM     80  CA  ALA A   6       4.621   8.751  -2.373  1.00  1.12           C  
ATOM     81  C   ALA A   6       4.964   9.073  -3.820  1.00  1.12           C  
ATOM     82  O   ALA A   6       5.005  10.237  -4.223  1.00  1.12           O  
ATOM     83  CB  ALA A   6       5.909   8.457  -1.612  1.00  1.12           C  
ATOM     84  H   ALA A   6       3.993   6.799  -1.705  1.00  1.12           H  
ATOM     85  HA  ALA A   6       4.115   9.613  -1.935  1.00  1.12           H  
ATOM     86 1HB  ALA A   6       6.566   9.316  -1.655  1.00  1.12           H  
ATOM     87 2HB  ALA A   6       5.669   8.232  -0.580  1.00  1.12           H  
ATOM     88 3HB  ALA A   6       6.409   7.601  -2.054  1.00  1.12           H  
ATOM     89  N   LEU A   7       5.179   8.030  -4.601  1.00  1.08           N  
ATOM     90  CA  LEU A   7       5.520   8.152  -6.003  1.00  1.08           C  
ATOM     91  C   LEU A   7       4.348   8.648  -6.819  1.00  1.08           C  
ATOM     92  O   LEU A   7       4.515   9.489  -7.701  1.00  1.08           O  
ATOM     93  CB  LEU A   7       5.998   6.799  -6.424  1.00  1.08           C  
ATOM     94  CG  LEU A   7       7.262   6.478  -5.751  1.00  1.08           C  
ATOM     95  CD1 LEU A   7       7.454   5.154  -5.827  1.00  1.08           C  
ATOM     96  CD2 LEU A   7       8.448   7.138  -6.450  1.00  1.08           C  
ATOM     97  H   LEU A   7       5.141   7.095  -4.185  1.00  1.08           H  
ATOM     98  HA  LEU A   7       6.334   8.858  -6.103  1.00  1.08           H  
ATOM     99 1HB  LEU A   7       5.261   6.054  -6.148  1.00  1.08           H  
ATOM    100 2HB  LEU A   7       6.146   6.775  -7.499  1.00  1.08           H  
ATOM    101  HG  LEU A   7       7.196   6.791  -4.718  1.00  1.08           H  
ATOM    102 1HD1 LEU A   7       8.360   4.937  -5.310  1.00  1.08           H  
ATOM    103 2HD1 LEU A   7       6.650   4.637  -5.359  1.00  1.08           H  
ATOM    104 3HD1 LEU A   7       7.513   4.884  -6.876  1.00  1.08           H  
ATOM    105 1HD2 LEU A   7       9.381   6.888  -5.988  1.00  1.08           H  
ATOM    106 2HD2 LEU A   7       8.483   6.768  -7.454  1.00  1.08           H  
ATOM    107 3HD2 LEU A   7       8.331   8.210  -6.445  1.00  1.08           H  
ATOM    108  N   LYS A   8       3.144   8.177  -6.514  1.00  1.05           N  
ATOM    109  CA  LYS A   8       1.993   8.641  -7.267  1.00  1.05           C  
ATOM    110  C   LYS A   8       1.790  10.129  -7.013  1.00  1.05           C  
ATOM    111  O   LYS A   8       1.538  10.898  -7.949  1.00  1.05           O  
ATOM    112  CB  LYS A   8       0.756   7.832  -6.888  1.00  1.05           C  
ATOM    113  CG  LYS A   8       0.790   6.385  -7.400  1.00  1.05           C  
ATOM    114  CD  LYS A   8      -0.414   5.585  -6.927  1.00  1.05           C  
ATOM    115  CE  LYS A   8      -0.322   4.137  -7.393  1.00  1.05           C  
ATOM    116  NZ  LYS A   8      -1.460   3.315  -6.893  1.00  1.05           N  
ATOM    117  H   LYS A   8       3.036   7.472  -5.782  1.00  1.05           H  
ATOM    118  HA  LYS A   8       2.188   8.502  -8.327  1.00  1.05           H  
ATOM    119 1HB  LYS A   8       0.671   7.799  -5.798  1.00  1.05           H  
ATOM    120 2HB  LYS A   8      -0.137   8.320  -7.275  1.00  1.05           H  
ATOM    121 1HG  LYS A   8       0.800   6.394  -8.488  1.00  1.05           H  
ATOM    122 2HG  LYS A   8       1.697   5.901  -7.059  1.00  1.05           H  
ATOM    123 1HD  LYS A   8      -0.449   5.605  -5.837  1.00  1.05           H  
ATOM    124 2HD  LYS A   8      -1.328   6.031  -7.315  1.00  1.05           H  
ATOM    125 1HE  LYS A   8      -0.319   4.113  -8.481  1.00  1.05           H  
ATOM    126 2HE  LYS A   8       0.612   3.706  -7.026  1.00  1.05           H  
ATOM    127 1HZ  LYS A   8      -1.356   2.364  -7.221  1.00  1.05           H  
ATOM    128 2HZ  LYS A   8      -1.458   3.323  -5.882  1.00  1.05           H  
ATOM    129 3HZ  LYS A   8      -2.331   3.697  -7.233  1.00  1.05           H  
ATOM    130  N   GLU A   9       1.959  10.550  -5.754  1.00  1.03           N  
ATOM    131  CA  GLU A   9       1.812  11.959  -5.431  1.00  1.03           C  
ATOM    132  C   GLU A   9       2.903  12.754  -6.140  1.00  1.03           C  
ATOM    133  O   GLU A   9       2.645  13.826  -6.693  1.00  1.03           O  
ATOM    134  CB  GLU A   9       1.888  12.176  -3.914  1.00  1.03           C  
ATOM    135  CG  GLU A   9       0.696  11.620  -3.127  1.00  1.03           C  
ATOM    136  CD  GLU A   9       0.844  11.769  -1.625  1.00  1.03           C  
ATOM    137  OE1 GLU A   9       1.851  12.267  -1.178  1.00  1.03           O  
ATOM    138  OE2 GLU A   9      -0.059  11.351  -0.916  1.00  1.03           O  
ATOM    139  H   GLU A   9       2.167   9.874  -5.016  1.00  1.03           H  
ATOM    140  HA  GLU A   9       0.843  12.305  -5.794  1.00  1.03           H  
ATOM    141 1HB  GLU A   9       2.788  11.691  -3.530  1.00  1.03           H  
ATOM    142 2HB  GLU A   9       1.973  13.240  -3.701  1.00  1.03           H  
ATOM    143 1HG  GLU A   9      -0.208  12.138  -3.445  1.00  1.03           H  
ATOM    144 2HG  GLU A   9       0.578  10.566  -3.371  1.00  1.03           H  
ATOM    145  N   ALA A  10       4.124  12.209  -6.170  1.00  1.01           N  
ATOM    146  CA  ALA A  10       5.224  12.882  -6.833  1.00  1.01           C  
ATOM    147  C   ALA A  10       4.947  13.075  -8.291  1.00  1.01           C  
ATOM    148  O   ALA A  10       5.212  14.140  -8.826  1.00  1.01           O  
ATOM    149  CB  ALA A  10       6.489  12.092  -6.702  1.00  1.01           C  
ATOM    150  H   ALA A  10       4.306  11.334  -5.678  1.00  1.01           H  
ATOM    151  HA  ALA A  10       5.356  13.854  -6.363  1.00  1.01           H  
ATOM    152 1HB  ALA A  10       7.317  12.621  -7.169  1.00  1.01           H  
ATOM    153 2HB  ALA A  10       6.661  11.974  -5.663  1.00  1.01           H  
ATOM    154 3HB  ALA A  10       6.372  11.122  -7.167  1.00  1.01           H  
ATOM    155  N   ARG A  11       4.367  12.072  -8.938  1.00  1.00           N  
ATOM    156  CA  ARG A  11       4.096  12.183 -10.356  1.00  1.00           C  
ATOM    157  C   ARG A  11       3.121  13.327 -10.618  1.00  1.00           C  
ATOM    158  O   ARG A  11       3.324  14.114 -11.549  1.00  1.00           O  
ATOM    159  CB  ARG A  11       3.547  10.861 -10.871  1.00  1.00           C  
ATOM    160  CG  ARG A  11       4.578   9.717 -10.933  1.00  1.00           C  
ATOM    161  CD  ARG A  11       3.916   8.411 -11.242  1.00  1.00           C  
ATOM    162  NE  ARG A  11       4.845   7.279 -11.254  1.00  1.00           N  
ATOM    163  CZ  ARG A  11       4.465   5.993 -11.087  1.00  1.00           C  
ATOM    164  NH1 ARG A  11       3.198   5.714 -10.887  1.00  1.00           N  
ATOM    165  NH2 ARG A  11       5.344   5.007 -11.121  1.00  1.00           N  
ATOM    166  H   ARG A  11       4.161  11.202  -8.447  1.00  1.00           H  
ATOM    167  HA  ARG A  11       5.031  12.391 -10.873  1.00  1.00           H  
ATOM    168 1HB  ARG A  11       2.729  10.535 -10.234  1.00  1.00           H  
ATOM    169 2HB  ARG A  11       3.150  10.998 -11.879  1.00  1.00           H  
ATOM    170 1HG  ARG A  11       5.294   9.925 -11.730  1.00  1.00           H  
ATOM    171 2HG  ARG A  11       5.103   9.640  -9.999  1.00  1.00           H  
ATOM    172 1HD  ARG A  11       3.156   8.214 -10.494  1.00  1.00           H  
ATOM    173 2HD  ARG A  11       3.447   8.475 -12.222  1.00  1.00           H  
ATOM    174  HE  ARG A  11       5.821   7.472 -11.422  1.00  1.00           H  
ATOM    175 1HH1 ARG A  11       2.517   6.461 -10.864  1.00  1.00           H  
ATOM    176 2HH1 ARG A  11       2.908   4.754 -10.764  1.00  1.00           H  
ATOM    177 1HH2 ARG A  11       6.327   5.190 -11.285  1.00  1.00           H  
ATOM    178 2HH2 ARG A  11       5.030   4.051 -10.995  1.00  1.00           H  
ATOM    179  N   GLU A  12       2.096  13.476  -9.766  1.00  0.99           N  
ATOM    180  CA  GLU A  12       1.165  14.585  -9.961  1.00  0.99           C  
ATOM    181  C   GLU A  12       1.839  15.939  -9.697  1.00  0.99           C  
ATOM    182  O   GLU A  12       1.642  16.898 -10.456  1.00  0.99           O  
ATOM    183  CB  GLU A  12      -0.074  14.441  -9.065  1.00  0.99           C  
ATOM    184  CG  GLU A  12      -1.016  13.291  -9.446  1.00  0.99           C  
ATOM    185  CD  GLU A  12      -2.269  13.212  -8.573  1.00  0.99           C  
ATOM    186  OE1 GLU A  12      -2.374  13.964  -7.629  1.00  0.99           O  
ATOM    187  OE2 GLU A  12      -3.122  12.405  -8.869  1.00  0.99           O  
ATOM    188  H   GLU A  12       1.959  12.798  -9.009  1.00  0.99           H  
ATOM    189  HA  GLU A  12       0.835  14.572 -10.999  1.00  0.99           H  
ATOM    190 1HB  GLU A  12       0.251  14.272  -8.035  1.00  0.99           H  
ATOM    191 2HB  GLU A  12      -0.644  15.368  -9.080  1.00  0.99           H  
ATOM    192 1HG  GLU A  12      -1.315  13.411 -10.486  1.00  0.99           H  
ATOM    193 2HG  GLU A  12      -0.462  12.354  -9.362  1.00  0.99           H  
ATOM    194  N   ARG A  13       2.675  16.002  -8.652  1.00  0.98           N  
ATOM    195  CA  ARG A  13       3.366  17.240  -8.300  1.00  0.98           C  
ATOM    196  C   ARG A  13       4.351  17.629  -9.399  1.00  0.98           C  
ATOM    197  O   ARG A  13       4.472  18.806  -9.751  1.00  0.98           O  
ATOM    198  CB  ARG A  13       4.099  17.079  -6.979  1.00  0.98           C  
ATOM    199  CG  ARG A  13       3.246  16.971  -5.731  1.00  0.98           C  
ATOM    200  CD  ARG A  13       4.083  16.597  -4.531  1.00  0.98           C  
ATOM    201  NE  ARG A  13       5.044  17.648  -4.157  1.00  0.98           N  
ATOM    202  CZ  ARG A  13       6.071  17.493  -3.275  1.00  0.98           C  
ATOM    203  NH1 ARG A  13       6.284  16.341  -2.674  1.00  0.98           N  
ATOM    204  NH2 ARG A  13       6.876  18.503  -3.006  1.00  0.98           N  
ATOM    205  H   ARG A  13       2.800  15.175  -8.065  1.00  0.98           H  
ATOM    206  HA  ARG A  13       2.627  18.034  -8.197  1.00  0.98           H  
ATOM    207 1HB  ARG A  13       4.705  16.184  -7.024  1.00  0.98           H  
ATOM    208 2HB  ARG A  13       4.756  17.920  -6.823  1.00  0.98           H  
ATOM    209 1HG  ARG A  13       2.768  17.929  -5.534  1.00  0.98           H  
ATOM    210 2HG  ARG A  13       2.482  16.209  -5.877  1.00  0.98           H  
ATOM    211 1HD  ARG A  13       3.430  16.408  -3.679  1.00  0.98           H  
ATOM    212 2HD  ARG A  13       4.643  15.690  -4.761  1.00  0.98           H  
ATOM    213  HE  ARG A  13       4.930  18.557  -4.587  1.00  0.98           H  
ATOM    214 1HH1 ARG A  13       5.688  15.548  -2.859  1.00  0.98           H  
ATOM    215 2HH1 ARG A  13       7.069  16.262  -1.996  1.00  0.98           H  
ATOM    216 1HH2 ARG A  13       6.739  19.397  -3.451  1.00  0.98           H  
ATOM    217 2HH2 ARG A  13       7.641  18.367  -2.343  1.00  0.98           H  
ATOM    218  N   VAL A  14       5.032  16.631  -9.960  1.00  0.99           N  
ATOM    219  CA  VAL A  14       5.949  16.848 -11.055  1.00  0.99           C  
ATOM    220  C   VAL A  14       5.216  17.335 -12.271  1.00  0.99           C  
ATOM    221  O   VAL A  14       5.655  18.287 -12.905  1.00  0.99           O  
ATOM    222  CB  VAL A  14       6.738  15.580 -11.409  1.00  0.99           C  
ATOM    223  CG1 VAL A  14       7.452  15.792 -12.706  1.00  0.99           C  
ATOM    224  CG2 VAL A  14       7.785  15.306 -10.325  1.00  0.99           C  
ATOM    225  H   VAL A  14       4.907  15.690  -9.614  1.00  0.99           H  
ATOM    226  HA  VAL A  14       6.668  17.606 -10.752  1.00  0.99           H  
ATOM    227  HB  VAL A  14       6.058  14.732 -11.508  1.00  0.99           H  
ATOM    228 1HG1 VAL A  14       8.007  14.906 -12.934  1.00  0.99           H  
ATOM    229 2HG1 VAL A  14       6.728  15.984 -13.494  1.00  0.99           H  
ATOM    230 3HG1 VAL A  14       8.106  16.623 -12.630  1.00  0.99           H  
ATOM    231 1HG2 VAL A  14       8.348  14.416 -10.592  1.00  0.99           H  
ATOM    232 2HG2 VAL A  14       8.460  16.157 -10.240  1.00  0.99           H  
ATOM    233 3HG2 VAL A  14       7.304  15.150  -9.386  1.00  0.99           H  
ATOM    234  N   ALA A  15       4.079  16.729 -12.598  1.00  1.01           N  
ATOM    235  CA  ALA A  15       3.354  17.175 -13.769  1.00  1.01           C  
ATOM    236  C   ALA A  15       3.012  18.656 -13.650  1.00  1.01           C  
ATOM    237  O   ALA A  15       3.154  19.401 -14.626  1.00  1.01           O  
ATOM    238  CB  ALA A  15       2.096  16.349 -13.943  1.00  1.01           C  
ATOM    239  H   ALA A  15       3.734  15.934 -12.056  1.00  1.01           H  
ATOM    240  HA  ALA A  15       3.996  17.047 -14.636  1.00  1.01           H  
ATOM    241 1HB  ALA A  15       1.564  16.673 -14.833  1.00  1.01           H  
ATOM    242 2HB  ALA A  15       2.366  15.299 -14.035  1.00  1.01           H  
ATOM    243 3HB  ALA A  15       1.459  16.481 -13.069  1.00  1.01           H  
ATOM    244  N   GLU A  16       2.620  19.103 -12.449  1.00  1.05           N  
ATOM    245  CA  GLU A  16       2.336  20.521 -12.261  1.00  1.05           C  
ATOM    246  C   GLU A  16       3.609  21.355 -12.423  1.00  1.05           C  
ATOM    247  O   GLU A  16       3.610  22.380 -13.110  1.00  1.05           O  
ATOM    248  CB  GLU A  16       1.693  20.791 -10.897  1.00  1.05           C  
ATOM    249  CG  GLU A  16       1.354  22.277 -10.679  1.00  1.05           C  
ATOM    250  CD  GLU A  16       0.605  22.581  -9.388  1.00  1.05           C  
ATOM    251  OE1 GLU A  16       0.276  21.673  -8.663  1.00  1.05           O  
ATOM    252  OE2 GLU A  16       0.384  23.750  -9.131  1.00  1.05           O  
ATOM    253  H   GLU A  16       2.495  18.444 -11.677  1.00  1.05           H  
ATOM    254  HA  GLU A  16       1.631  20.831 -13.030  1.00  1.05           H  
ATOM    255 1HB  GLU A  16       0.779  20.206 -10.800  1.00  1.05           H  
ATOM    256 2HB  GLU A  16       2.373  20.474 -10.105  1.00  1.05           H  
ATOM    257 1HG  GLU A  16       2.289  22.837 -10.677  1.00  1.05           H  
ATOM    258 2HG  GLU A  16       0.763  22.628 -11.524  1.00  1.05           H  
ATOM    259  N   ALA A  17       4.700  20.915 -11.796  1.00  1.12           N  
ATOM    260  CA  ALA A  17       5.968  21.632 -11.867  1.00  1.12           C  
ATOM    261  C   ALA A  17       6.461  21.759 -13.306  1.00  1.12           C  
ATOM    262  O   ALA A  17       7.027  22.791 -13.684  1.00  1.12           O  
ATOM    263  CB  ALA A  17       6.991  20.923 -11.025  1.00  1.12           C  
ATOM    264  H   ALA A  17       4.644  20.064 -11.233  1.00  1.12           H  
ATOM    265  HA  ALA A  17       5.815  22.636 -11.475  1.00  1.12           H  
ATOM    266 1HB  ALA A  17       7.933  21.462 -11.059  1.00  1.12           H  
ATOM    267 2HB  ALA A  17       6.637  20.866 -10.001  1.00  1.12           H  
ATOM    268 3HB  ALA A  17       7.123  19.931 -11.407  1.00  1.12           H  
ATOM    269  N   VAL A  18       6.230  20.727 -14.116  1.00  1.20           N  
ATOM    270  CA  VAL A  18       6.624  20.761 -15.513  1.00  1.20           C  
ATOM    271  C   VAL A  18       5.725  21.723 -16.274  1.00  1.20           C  
ATOM    272  O   VAL A  18       6.207  22.549 -17.048  1.00  1.20           O  
ATOM    273  CB  VAL A  18       6.562  19.373 -16.152  1.00  1.20           C  
ATOM    274  CG1 VAL A  18       6.822  19.492 -17.645  1.00  1.20           C  
ATOM    275  CG2 VAL A  18       7.604  18.478 -15.500  1.00  1.20           C  
ATOM    276  H   VAL A  18       5.785  19.893 -13.741  1.00  1.20           H  
ATOM    277  HA  VAL A  18       7.652  21.114 -15.572  1.00  1.20           H  
ATOM    278  HB  VAL A  18       5.564  18.952 -16.005  1.00  1.20           H  
ATOM    279 1HG1 VAL A  18       6.768  18.527 -18.105  1.00  1.20           H  
ATOM    280 2HG1 VAL A  18       6.069  20.139 -18.090  1.00  1.20           H  
ATOM    281 3HG1 VAL A  18       7.808  19.915 -17.816  1.00  1.20           H  
ATOM    282 1HG2 VAL A  18       7.583  17.503 -15.919  1.00  1.20           H  
ATOM    283 2HG2 VAL A  18       8.560  18.901 -15.654  1.00  1.20           H  
ATOM    284 3HG2 VAL A  18       7.418  18.408 -14.450  1.00  1.20           H  
ATOM    285  N   ALA A  19       4.413  21.665 -16.021  1.00  1.30           N  
ATOM    286  CA  ALA A  19       3.453  22.554 -16.674  1.00  1.30           C  
ATOM    287  C   ALA A  19       3.793  24.021 -16.402  1.00  1.30           C  
ATOM    288  O   ALA A  19       3.666  24.882 -17.279  1.00  1.30           O  
ATOM    289  CB  ALA A  19       2.047  22.252 -16.185  1.00  1.30           C  
ATOM    290  H   ALA A  19       4.056  20.962 -15.373  1.00  1.30           H  
ATOM    291  HA  ALA A  19       3.507  22.382 -17.748  1.00  1.30           H  
ATOM    292 1HB  ALA A  19       1.337  22.902 -16.690  1.00  1.30           H  
ATOM    293 2HB  ALA A  19       1.806  21.210 -16.395  1.00  1.30           H  
ATOM    294 3HB  ALA A  19       1.995  22.423 -15.112  1.00  1.30           H  
ATOM    295  N   ARG A  20       4.314  24.289 -15.204  1.00  1.38           N  
ATOM    296  CA  ARG A  20       4.716  25.630 -14.796  1.00  1.38           C  
ATOM    297  C   ARG A  20       6.143  25.960 -15.251  1.00  1.38           C  
ATOM    298  O   ARG A  20       6.678  27.019 -14.917  1.00  1.38           O  
ATOM    299  CB  ARG A  20       4.628  25.786 -13.288  1.00  1.38           C  
ATOM    300  CG  ARG A  20       3.211  25.766 -12.701  1.00  1.38           C  
ATOM    301  CD  ARG A  20       3.243  25.950 -11.219  1.00  1.38           C  
ATOM    302  NE  ARG A  20       1.915  25.895 -10.611  1.00  1.38           N  
ATOM    303  CZ  ARG A  20       1.064  26.920 -10.498  1.00  1.38           C  
ATOM    304  NH1 ARG A  20       1.362  28.118 -10.963  1.00  1.38           N  
ATOM    305  NH2 ARG A  20      -0.080  26.688  -9.902  1.00  1.38           N  
ATOM    306  H   ARG A  20       4.374  23.535 -14.517  1.00  1.38           H  
ATOM    307  HA  ARG A  20       4.035  26.344 -15.255  1.00  1.38           H  
ATOM    308 1HB  ARG A  20       5.182  24.969 -12.820  1.00  1.38           H  
ATOM    309 2HB  ARG A  20       5.104  26.718 -12.989  1.00  1.38           H  
ATOM    310 1HG  ARG A  20       2.620  26.568 -13.139  1.00  1.38           H  
ATOM    311 2HG  ARG A  20       2.741  24.805 -12.918  1.00  1.38           H  
ATOM    312 1HD  ARG A  20       3.845  25.152 -10.781  1.00  1.38           H  
ATOM    313 2HD  ARG A  20       3.688  26.912 -10.980  1.00  1.38           H  
ATOM    314  HE  ARG A  20       1.587  25.007 -10.207  1.00  1.38           H  
ATOM    315 1HH1 ARG A  20       2.249  28.276 -11.418  1.00  1.38           H  
ATOM    316 2HH1 ARG A  20       0.702  28.876 -10.864  1.00  1.38           H  
ATOM    317 1HH2 ARG A  20      -0.248  25.732  -9.550  1.00  1.38           H  
ATOM    318 2HH2 ARG A  20      -0.761  27.419  -9.784  1.00  1.38           H  
ATOM    319  N   ARG A  21       6.751  25.049 -16.017  1.00  1.42           N  
ATOM    320  CA  ARG A  21       8.089  25.168 -16.569  1.00  1.42           C  
ATOM    321  C   ARG A  21       9.187  25.370 -15.531  1.00  1.42           C  
ATOM    322  O   ARG A  21      10.062  26.221 -15.709  1.00  1.42           O  
ATOM    323  CB  ARG A  21       8.131  26.292 -17.595  1.00  1.42           C  
ATOM    324  CG  ARG A  21       7.678  25.896 -19.014  1.00  1.42           C  
ATOM    325  CD  ARG A  21       6.194  25.605 -19.117  1.00  1.42           C  
ATOM    326  NE  ARG A  21       5.795  25.407 -20.518  1.00  1.42           N  
ATOM    327  CZ  ARG A  21       4.562  25.044 -20.966  1.00  1.42           C  
ATOM    328  NH1 ARG A  21       3.556  24.820 -20.142  1.00  1.42           N  
ATOM    329  NH2 ARG A  21       4.366  24.915 -22.270  1.00  1.42           N  
ATOM    330  H   ARG A  21       6.254  24.203 -16.262  1.00  1.42           H  
ATOM    331  HA  ARG A  21       8.301  24.237 -17.097  1.00  1.42           H  
ATOM    332 1HB  ARG A  21       7.504  27.120 -17.278  1.00  1.42           H  
ATOM    333 2HB  ARG A  21       9.148  26.670 -17.670  1.00  1.42           H  
ATOM    334 1HG  ARG A  21       7.911  26.707 -19.703  1.00  1.42           H  
ATOM    335 2HG  ARG A  21       8.214  24.998 -19.319  1.00  1.42           H  
ATOM    336 1HD  ARG A  21       5.966  24.693 -18.565  1.00  1.42           H  
ATOM    337 2HD  ARG A  21       5.616  26.432 -18.704  1.00  1.42           H  
ATOM    338  HE  ARG A  21       6.507  25.557 -21.214  1.00  1.42           H  
ATOM    339 1HH1 ARG A  21       3.675  24.901 -19.120  1.00  1.42           H  
ATOM    340 2HH1 ARG A  21       2.658  24.556 -20.509  1.00  1.42           H  
ATOM    341 1HH2 ARG A  21       5.126  25.084 -22.915  1.00  1.42           H  
ATOM    342 2HH2 ARG A  21       3.458  24.648 -22.619  1.00  1.42           H  
ATOM    343  N   ASP A  22       9.175  24.557 -14.466  1.00  1.40           N  
ATOM    344  CA  ASP A  22      10.198  24.663 -13.432  1.00  1.40           C  
ATOM    345  C   ASP A  22      10.913  23.344 -13.085  1.00  1.40           C  
ATOM    346  O   ASP A  22      10.552  22.683 -12.105  1.00  1.40           O  
ATOM    347  CB  ASP A  22       9.561  25.224 -12.171  1.00  1.40           C  
ATOM    348  CG  ASP A  22      10.552  25.457 -11.042  1.00  1.40           C  
ATOM    349  OD1 ASP A  22      11.678  24.960 -11.093  1.00  1.40           O  
ATOM    350  OD2 ASP A  22      10.176  26.109 -10.101  1.00  1.40           O  
ATOM    351  H   ASP A  22       8.419  23.880 -14.355  1.00  1.40           H  
ATOM    352  HA  ASP A  22      10.932  25.393 -13.760  1.00  1.40           H  
ATOM    353 1HB  ASP A  22       9.068  26.172 -12.408  1.00  1.40           H  
ATOM    354 2HB  ASP A  22       8.787  24.534 -11.825  1.00  1.40           H  
ATOM    355  N   PRO A  23      11.999  22.995 -13.814  1.00  1.33           N  
ATOM    356  CA  PRO A  23      12.826  21.815 -13.639  1.00  1.33           C  
ATOM    357  C   PRO A  23      13.459  21.731 -12.250  1.00  1.33           C  
ATOM    358  O   PRO A  23      13.902  20.659 -11.837  1.00  1.33           O  
ATOM    359  CB  PRO A  23      13.924  22.009 -14.693  1.00  1.33           C  
ATOM    360  CG  PRO A  23      13.328  22.925 -15.724  1.00  1.33           C  
ATOM    361  CD  PRO A  23      12.434  23.845 -14.946  1.00  1.33           C  
ATOM    362  HA  PRO A  23      12.230  20.920 -13.847  1.00  1.33           H  
ATOM    363 1HB  PRO A  23      14.821  22.433 -14.217  1.00  1.33           H  
ATOM    364 2HB  PRO A  23      14.217  21.037 -15.109  1.00  1.33           H  
ATOM    365 1HG  PRO A  23      14.129  23.473 -16.239  1.00  1.33           H  
ATOM    366 2HG  PRO A  23      12.794  22.370 -16.491  1.00  1.33           H  
ATOM    367 1HD  PRO A  23      12.994  24.723 -14.587  1.00  1.33           H  
ATOM    368 2HD  PRO A  23      11.610  24.114 -15.592  1.00  1.33           H  
ATOM    369  N   GLU A  24      13.583  22.862 -11.535  1.00  1.23           N  
ATOM    370  CA  GLU A  24      14.216  22.789 -10.225  1.00  1.23           C  
ATOM    371  C   GLU A  24      13.211  22.206  -9.272  1.00  1.23           C  
ATOM    372  O   GLU A  24      13.521  21.302  -8.491  1.00  1.23           O  
ATOM    373  CB  GLU A  24      14.704  24.157  -9.742  1.00  1.23           C  
ATOM    374  CG  GLU A  24      15.361  24.141  -8.351  1.00  1.23           C  
ATOM    375  CD  GLU A  24      16.671  23.377  -8.261  1.00  1.23           C  
ATOM    376  OE1 GLU A  24      17.335  23.221  -9.260  1.00  1.23           O  
ATOM    377  OE2 GLU A  24      16.996  22.944  -7.167  1.00  1.23           O  
ATOM    378  H   GLU A  24      13.153  23.748 -11.820  1.00  1.23           H  
ATOM    379  HA  GLU A  24      15.072  22.116 -10.279  1.00  1.23           H  
ATOM    380 1HB  GLU A  24      15.425  24.558 -10.453  1.00  1.23           H  
ATOM    381 2HB  GLU A  24      13.861  24.848  -9.705  1.00  1.23           H  
ATOM    382 1HG  GLU A  24      15.531  25.168  -8.032  1.00  1.23           H  
ATOM    383 2HG  GLU A  24      14.647  23.697  -7.662  1.00  1.23           H  
ATOM    384  N   ALA A  25      11.978  22.699  -9.361  1.00  1.13           N  
ATOM    385  CA  ALA A  25      10.936  22.172  -8.508  1.00  1.13           C  
ATOM    386  C   ALA A  25      10.770  20.700  -8.813  1.00  1.13           C  
ATOM    387  O   ALA A  25      10.649  19.888  -7.901  1.00  1.13           O  
ATOM    388  CB  ALA A  25       9.642  22.917  -8.703  1.00  1.13           C  
ATOM    389  H   ALA A  25      11.785  23.461 -10.025  1.00  1.13           H  
ATOM    390  HA  ALA A  25      11.252  22.275  -7.472  1.00  1.13           H  
ATOM    391 1HB  ALA A  25       8.877  22.504  -8.052  1.00  1.13           H  
ATOM    392 2HB  ALA A  25       9.793  23.972  -8.472  1.00  1.13           H  
ATOM    393 3HB  ALA A  25       9.329  22.821  -9.738  1.00  1.13           H  
ATOM    394  N   VAL A  26      10.869  20.326 -10.091  1.00  1.04           N  
ATOM    395  CA  VAL A  26      10.736  18.916 -10.423  1.00  1.04           C  
ATOM    396  C   VAL A  26      11.800  18.090  -9.745  1.00  1.04           C  
ATOM    397  O   VAL A  26      11.500  17.079  -9.109  1.00  1.04           O  
ATOM    398  CB  VAL A  26      10.873  18.678 -11.923  1.00  1.04           C  
ATOM    399  CG1 VAL A  26      10.968  17.194 -12.177  1.00  1.04           C  
ATOM    400  CG2 VAL A  26       9.697  19.250 -12.622  1.00  1.04           C  
ATOM    401  H   VAL A  26      10.975  21.040 -10.818  1.00  1.04           H  
ATOM    402  HA  VAL A  26       9.758  18.570 -10.099  1.00  1.04           H  
ATOM    403  HB  VAL A  26      11.779  19.141 -12.288  1.00  1.04           H  
ATOM    404 1HG1 VAL A  26      11.057  17.005 -13.241  1.00  1.04           H  
ATOM    405 2HG1 VAL A  26      11.841  16.790 -11.666  1.00  1.04           H  
ATOM    406 3HG1 VAL A  26      10.100  16.709 -11.803  1.00  1.04           H  
ATOM    407 1HG2 VAL A  26       9.797  19.067 -13.669  1.00  1.04           H  
ATOM    408 2HG2 VAL A  26       8.802  18.774 -12.260  1.00  1.04           H  
ATOM    409 3HG2 VAL A  26       9.645  20.322 -12.442  1.00  1.04           H  
ATOM    410  N   ARG A  27      13.047  18.530  -9.833  1.00  0.98           N  
ATOM    411  CA  ARG A  27      14.123  17.782  -9.220  1.00  0.98           C  
ATOM    412  C   ARG A  27      13.961  17.686  -7.705  1.00  0.98           C  
ATOM    413  O   ARG A  27      14.229  16.632  -7.129  1.00  0.98           O  
ATOM    414  CB  ARG A  27      15.451  18.418  -9.595  1.00  0.98           C  
ATOM    415  CG  ARG A  27      15.836  18.202 -11.061  1.00  0.98           C  
ATOM    416  CD  ARG A  27      17.040  18.977 -11.453  1.00  0.98           C  
ATOM    417  NE  ARG A  27      17.379  18.763 -12.856  1.00  0.98           N  
ATOM    418  CZ  ARG A  27      18.295  19.470 -13.547  1.00  0.98           C  
ATOM    419  NH1 ARG A  27      18.963  20.438 -12.960  1.00  0.98           N  
ATOM    420  NH2 ARG A  27      18.524  19.186 -14.818  1.00  0.98           N  
ATOM    421  H   ARG A  27      13.262  19.376 -10.366  1.00  0.98           H  
ATOM    422  HA  ARG A  27      14.107  16.773  -9.629  1.00  0.98           H  
ATOM    423 1HB  ARG A  27      15.395  19.498  -9.424  1.00  0.98           H  
ATOM    424 2HB  ARG A  27      16.245  18.023  -8.965  1.00  0.98           H  
ATOM    425 1HG  ARG A  27      16.056  17.146 -11.214  1.00  0.98           H  
ATOM    426 2HG  ARG A  27      15.009  18.484 -11.705  1.00  0.98           H  
ATOM    427 1HD  ARG A  27      16.839  20.044 -11.308  1.00  0.98           H  
ATOM    428 2HD  ARG A  27      17.890  18.680 -10.843  1.00  0.98           H  
ATOM    429  HE  ARG A  27      16.887  18.024 -13.349  1.00  0.98           H  
ATOM    430 1HH1 ARG A  27      18.787  20.655 -11.987  1.00  0.98           H  
ATOM    431 2HH1 ARG A  27      19.649  20.967 -13.479  1.00  0.98           H  
ATOM    432 1HH2 ARG A  27      18.010  18.437 -15.269  1.00  0.98           H  
ATOM    433 2HH2 ARG A  27      19.210  19.713 -15.337  1.00  0.98           H  
ATOM    434  N   ARG A  28      13.483  18.756  -7.059  1.00  0.94           N  
ATOM    435  CA  ARG A  28      13.302  18.736  -5.608  1.00  0.94           C  
ATOM    436  C   ARG A  28      12.155  17.803  -5.190  1.00  0.94           C  
ATOM    437  O   ARG A  28      12.255  17.084  -4.190  1.00  0.94           O  
ATOM    438  CB  ARG A  28      13.036  20.141  -5.093  1.00  0.94           C  
ATOM    439  CG  ARG A  28      14.239  21.093  -5.186  1.00  0.94           C  
ATOM    440  CD  ARG A  28      13.911  22.455  -4.692  1.00  0.94           C  
ATOM    441  NE  ARG A  28      15.020  23.387  -4.880  1.00  0.94           N  
ATOM    442  CZ  ARG A  28      15.103  24.613  -4.325  1.00  0.94           C  
ATOM    443  NH1 ARG A  28      14.161  25.044  -3.507  1.00  0.94           N  
ATOM    444  NH2 ARG A  28      16.138  25.382  -4.605  1.00  0.94           N  
ATOM    445  H   ARG A  28      13.281  19.611  -7.581  1.00  0.94           H  
ATOM    446  HA  ARG A  28      14.224  18.374  -5.155  1.00  0.94           H  
ATOM    447 1HB  ARG A  28      12.226  20.582  -5.676  1.00  0.94           H  
ATOM    448 2HB  ARG A  28      12.712  20.098  -4.056  1.00  0.94           H  
ATOM    449 1HG  ARG A  28      15.057  20.701  -4.583  1.00  0.94           H  
ATOM    450 2HG  ARG A  28      14.569  21.176  -6.222  1.00  0.94           H  
ATOM    451 1HD  ARG A  28      13.053  22.835  -5.247  1.00  0.94           H  
ATOM    452 2HD  ARG A  28      13.674  22.415  -3.632  1.00  0.94           H  
ATOM    453  HE  ARG A  28      15.770  23.115  -5.540  1.00  0.94           H  
ATOM    454 1HH1 ARG A  28      13.369  24.454  -3.292  1.00  0.94           H  
ATOM    455 2HH1 ARG A  28      14.232  25.963  -3.095  1.00  0.94           H  
ATOM    456 1HH2 ARG A  28      16.858  25.039  -5.240  1.00  0.94           H  
ATOM    457 2HH2 ARG A  28      16.214  26.300  -4.198  1.00  0.94           H  
ATOM    458  N   ILE A  29      11.076  17.781  -5.980  1.00  0.91           N  
ATOM    459  CA  ILE A  29       9.928  16.912  -5.717  1.00  0.91           C  
ATOM    460  C   ILE A  29      10.363  15.472  -5.812  1.00  0.91           C  
ATOM    461  O   ILE A  29      10.039  14.633  -4.956  1.00  0.91           O  
ATOM    462  CB  ILE A  29       8.829  17.145  -6.761  1.00  0.91           C  
ATOM    463  CG1 ILE A  29       8.204  18.529  -6.594  1.00  0.91           C  
ATOM    464  CG2 ILE A  29       7.753  16.057  -6.642  1.00  0.91           C  
ATOM    465  CD1 ILE A  29       7.401  18.946  -7.797  1.00  0.91           C  
ATOM    466  H   ILE A  29      11.039  18.409  -6.784  1.00  0.91           H  
ATOM    467  HA  ILE A  29       9.548  17.107  -4.717  1.00  0.91           H  
ATOM    468  HB  ILE A  29       9.267  17.109  -7.758  1.00  0.91           H  
ATOM    469 1HG1 ILE A  29       7.536  18.499  -5.752  1.00  0.91           H  
ATOM    470 2HG1 ILE A  29       8.968  19.260  -6.387  1.00  0.91           H  
ATOM    471 1HG2 ILE A  29       6.995  16.227  -7.392  1.00  0.91           H  
ATOM    472 2HG2 ILE A  29       8.203  15.078  -6.799  1.00  0.91           H  
ATOM    473 3HG2 ILE A  29       7.302  16.092  -5.658  1.00  0.91           H  
ATOM    474 1HD1 ILE A  29       6.951  19.920  -7.622  1.00  0.91           H  
ATOM    475 2HD1 ILE A  29       8.048  19.001  -8.660  1.00  0.91           H  
ATOM    476 3HD1 ILE A  29       6.644  18.225  -7.979  1.00  0.91           H  
ATOM    477  N   VAL A  30      11.110  15.182  -6.870  1.00  0.90           N  
ATOM    478  CA  VAL A  30      11.589  13.850  -7.091  1.00  0.90           C  
ATOM    479  C   VAL A  30      12.573  13.432  -6.002  1.00  0.90           C  
ATOM    480  O   VAL A  30      12.354  12.409  -5.370  1.00  0.90           O  
ATOM    481  CB  VAL A  30      12.198  13.764  -8.506  1.00  0.90           C  
ATOM    482  CG1 VAL A  30      12.885  12.473  -8.721  1.00  0.90           C  
ATOM    483  CG2 VAL A  30      11.085  13.911  -9.522  1.00  0.90           C  
ATOM    484  H   VAL A  30      11.337  15.913  -7.547  1.00  0.90           H  
ATOM    485  HA  VAL A  30      10.735  13.173  -7.058  1.00  0.90           H  
ATOM    486  HB  VAL A  30      12.927  14.568  -8.630  1.00  0.90           H  
ATOM    487 1HG1 VAL A  30      13.304  12.444  -9.725  1.00  0.90           H  
ATOM    488 2HG1 VAL A  30      13.681  12.401  -7.993  1.00  0.90           H  
ATOM    489 3HG1 VAL A  30      12.180  11.655  -8.596  1.00  0.90           H  
ATOM    490 1HG2 VAL A  30      11.509  13.871 -10.516  1.00  0.90           H  
ATOM    491 2HG2 VAL A  30      10.364  13.106  -9.397  1.00  0.90           H  
ATOM    492 3HG2 VAL A  30      10.587  14.859  -9.378  1.00  0.90           H  
ATOM    493  N   GLU A  31      13.576  14.242  -5.665  1.00  0.90           N  
ATOM    494  CA  GLU A  31      14.506  13.781  -4.632  1.00  0.90           C  
ATOM    495  C   GLU A  31      13.840  13.572  -3.266  1.00  0.90           C  
ATOM    496  O   GLU A  31      14.152  12.600  -2.565  1.00  0.90           O  
ATOM    497  CB  GLU A  31      15.677  14.759  -4.488  1.00  0.90           C  
ATOM    498  CG  GLU A  31      16.691  14.753  -5.649  1.00  0.90           C  
ATOM    499  CD  GLU A  31      17.487  13.456  -5.743  1.00  0.90           C  
ATOM    500  OE1 GLU A  31      18.042  13.055  -4.749  1.00  0.90           O  
ATOM    501  OE2 GLU A  31      17.558  12.880  -6.812  1.00  0.90           O  
ATOM    502  H   GLU A  31      13.733  15.123  -6.152  1.00  0.90           H  
ATOM    503  HA  GLU A  31      14.909  12.822  -4.954  1.00  0.90           H  
ATOM    504 1HB  GLU A  31      15.280  15.775  -4.407  1.00  0.90           H  
ATOM    505 2HB  GLU A  31      16.216  14.546  -3.566  1.00  0.90           H  
ATOM    506 1HG  GLU A  31      16.147  14.896  -6.583  1.00  0.90           H  
ATOM    507 2HG  GLU A  31      17.374  15.592  -5.528  1.00  0.90           H  
ATOM    508  N   GLU A  32      12.893  14.438  -2.885  1.00  0.90           N  
ATOM    509  CA  GLU A  32      12.214  14.248  -1.606  1.00  0.90           C  
ATOM    510  C   GLU A  32      11.478  12.915  -1.596  1.00  0.90           C  
ATOM    511  O   GLU A  32      11.556  12.138  -0.631  1.00  0.90           O  
ATOM    512  CB  GLU A  32      11.210  15.379  -1.349  1.00  0.90           C  
ATOM    513  CG  GLU A  32      10.463  15.275  -0.006  1.00  0.90           C  
ATOM    514  CD  GLU A  32       9.483  16.425   0.271  1.00  0.90           C  
ATOM    515  OE1 GLU A  32       8.547  16.634  -0.490  1.00  0.90           O  
ATOM    516  OE2 GLU A  32       9.684  17.096   1.257  1.00  0.90           O  
ATOM    517  H   GLU A  32      12.655  15.243  -3.469  1.00  0.90           H  
ATOM    518  HA  GLU A  32      12.959  14.240  -0.812  1.00  0.90           H  
ATOM    519 1HB  GLU A  32      11.731  16.336  -1.375  1.00  0.90           H  
ATOM    520 2HB  GLU A  32      10.469  15.393  -2.153  1.00  0.90           H  
ATOM    521 1HG  GLU A  32       9.908  14.337   0.004  1.00  0.90           H  
ATOM    522 2HG  GLU A  32      11.199  15.234   0.796  1.00  0.90           H  
ATOM    523  N   THR A  33      10.765  12.658  -2.689  1.00  0.90           N  
ATOM    524  CA  THR A  33       9.968  11.467  -2.826  1.00  0.90           C  
ATOM    525  C   THR A  33      10.785  10.215  -2.836  1.00  0.90           C  
ATOM    526  O   THR A  33      10.463   9.249  -2.149  1.00  0.90           O  
ATOM    527  CB  THR A  33       9.220  11.494  -4.141  1.00  0.90           C  
ATOM    528  OG1 THR A  33       8.352  12.629  -4.157  1.00  0.90           O  
ATOM    529  CG2 THR A  33       8.450  10.183  -4.306  1.00  0.90           C  
ATOM    530  H   THR A  33      10.746  13.336  -3.454  1.00  0.90           H  
ATOM    531  HA  THR A  33       9.264  11.421  -1.996  1.00  0.90           H  
ATOM    532  HB  THR A  33       9.930  11.591  -4.961  1.00  0.90           H  
ATOM    533  HG1 THR A  33       8.909  13.444  -4.230  1.00  0.90           H  
ATOM    534 1HG2 THR A  33       7.937  10.187  -5.236  1.00  0.90           H  
ATOM    535 2HG2 THR A  33       9.146   9.346  -4.288  1.00  0.90           H  
ATOM    536 3HG2 THR A  33       7.742  10.078  -3.502  1.00  0.90           H  
ATOM    537  N   LEU A  34      11.847  10.222  -3.617  1.00  0.92           N  
ATOM    538  CA  LEU A  34      12.638   9.034  -3.782  1.00  0.92           C  
ATOM    539  C   LEU A  34      13.275   8.658  -2.459  1.00  0.92           C  
ATOM    540  O   LEU A  34      13.405   7.477  -2.132  1.00  0.92           O  
ATOM    541  CB  LEU A  34      13.695   9.292  -4.820  1.00  0.92           C  
ATOM    542  CG  LEU A  34      13.161   9.570  -6.226  1.00  0.92           C  
ATOM    543  CD1 LEU A  34      14.322   9.884  -7.054  1.00  0.92           C  
ATOM    544  CD2 LEU A  34      12.373   8.490  -6.719  1.00  0.92           C  
ATOM    545  H   LEU A  34      12.080  11.064  -4.144  1.00  0.92           H  
ATOM    546  HA  LEU A  34      11.992   8.224  -4.115  1.00  0.92           H  
ATOM    547 1HB  LEU A  34      14.272  10.169  -4.511  1.00  0.92           H  
ATOM    548 2HB  LEU A  34      14.362   8.437  -4.868  1.00  0.92           H  
ATOM    549  HG  LEU A  34      12.527  10.388  -6.224  1.00  0.92           H  
ATOM    550 1HD1 LEU A  34      14.005  10.093  -8.052  1.00  0.92           H  
ATOM    551 2HD1 LEU A  34      14.839  10.752  -6.635  1.00  0.92           H  
ATOM    552 3HD1 LEU A  34      14.984   9.055  -7.059  1.00  0.92           H  
ATOM    553 1HD2 LEU A  34      12.017   8.719  -7.726  1.00  0.92           H  
ATOM    554 2HD2 LEU A  34      12.982   7.686  -6.740  1.00  0.92           H  
ATOM    555 3HD2 LEU A  34      11.525   8.310  -6.060  1.00  0.92           H  
ATOM    556  N   ALA A  35      13.675   9.661  -1.673  1.00  0.94           N  
ATOM    557  CA  ALA A  35      14.250   9.357  -0.381  1.00  0.94           C  
ATOM    558  C   ALA A  35      13.227   8.621   0.482  1.00  0.94           C  
ATOM    559  O   ALA A  35      13.543   7.592   1.084  1.00  0.94           O  
ATOM    560  CB  ALA A  35      14.687  10.638   0.294  1.00  0.94           C  
ATOM    561  H   ALA A  35      13.597  10.636  -1.974  1.00  0.94           H  
ATOM    562  HA  ALA A  35      15.109   8.705  -0.528  1.00  0.94           H  
ATOM    563 1HB  ALA A  35      15.129  10.407   1.262  1.00  0.94           H  
ATOM    564 2HB  ALA A  35      15.420  11.145  -0.334  1.00  0.94           H  
ATOM    565 3HB  ALA A  35      13.822  11.287   0.432  1.00  0.94           H  
ATOM    566  N   LYS A  36      11.973   9.098   0.464  1.00  0.97           N  
ATOM    567  CA  LYS A  36      10.899   8.471   1.235  1.00  0.97           C  
ATOM    568  C   LYS A  36      10.707   7.021   0.797  1.00  0.97           C  
ATOM    569  O   LYS A  36      10.602   6.117   1.627  1.00  0.97           O  
ATOM    570  CB  LYS A  36       9.609   9.287   1.088  1.00  0.97           C  
ATOM    571  CG  LYS A  36       8.399   8.777   1.873  1.00  0.97           C  
ATOM    572  CD  LYS A  36       7.224   9.762   1.757  1.00  0.97           C  
ATOM    573  CE  LYS A  36       5.929   9.198   2.356  1.00  0.97           C  
ATOM    574  NZ  LYS A  36       6.023   9.011   3.831  1.00  0.97           N  
ATOM    575  H   LYS A  36      11.769   9.951  -0.066  1.00  0.97           H  
ATOM    576  HA  LYS A  36      11.188   8.467   2.288  1.00  0.97           H  
ATOM    577 1HB  LYS A  36       9.801  10.320   1.382  1.00  0.97           H  
ATOM    578 2HB  LYS A  36       9.316   9.306   0.043  1.00  0.97           H  
ATOM    579 1HG  LYS A  36       8.087   7.807   1.470  1.00  0.97           H  
ATOM    580 2HG  LYS A  36       8.659   8.642   2.925  1.00  0.97           H  
ATOM    581 1HD  LYS A  36       7.478  10.680   2.284  1.00  0.97           H  
ATOM    582 2HD  LYS A  36       7.060  10.005   0.713  1.00  0.97           H  
ATOM    583 1HE  LYS A  36       5.112   9.882   2.137  1.00  0.97           H  
ATOM    584 2HE  LYS A  36       5.714   8.229   1.899  1.00  0.97           H  
ATOM    585 1HZ  LYS A  36       5.161   8.626   4.178  1.00  0.97           H  
ATOM    586 2HZ  LYS A  36       6.777   8.339   4.037  1.00  0.97           H  
ATOM    587 3HZ  LYS A  36       6.213   9.882   4.287  1.00  0.97           H  
ATOM    588  N   VAL A  37      10.731   6.803  -0.511  1.00  1.01           N  
ATOM    589  CA  VAL A  37      10.585   5.474  -1.088  1.00  1.01           C  
ATOM    590  C   VAL A  37      11.668   4.537  -0.630  1.00  1.01           C  
ATOM    591  O   VAL A  37      11.385   3.405  -0.245  1.00  1.01           O  
ATOM    592  CB  VAL A  37      10.609   5.622  -2.602  1.00  1.01           C  
ATOM    593  CG1 VAL A  37      10.725   4.291  -3.362  1.00  1.01           C  
ATOM    594  CG2 VAL A  37       9.371   6.310  -2.938  1.00  1.01           C  
ATOM    595  H   VAL A  37      10.828   7.609  -1.131  1.00  1.01           H  
ATOM    596  HA  VAL A  37       9.619   5.076  -0.782  1.00  1.01           H  
ATOM    597  HB  VAL A  37      11.451   6.226  -2.881  1.00  1.01           H  
ATOM    598 1HG1 VAL A  37      10.728   4.488  -4.434  1.00  1.01           H  
ATOM    599 2HG1 VAL A  37      11.655   3.806  -3.085  1.00  1.01           H  
ATOM    600 3HG1 VAL A  37       9.914   3.645  -3.133  1.00  1.01           H  
ATOM    601 1HG2 VAL A  37       9.378   6.482  -3.943  1.00  1.01           H  
ATOM    602 2HG2 VAL A  37       8.519   5.701  -2.667  1.00  1.01           H  
ATOM    603 3HG2 VAL A  37       9.309   7.241  -2.417  1.00  1.01           H  
ATOM    604  N   ARG A  38      12.909   4.994  -0.636  1.00  1.06           N  
ATOM    605  CA  ARG A  38      13.974   4.139  -0.163  1.00  1.06           C  
ATOM    606  C   ARG A  38      13.796   3.798   1.322  1.00  1.06           C  
ATOM    607  O   ARG A  38      14.078   2.677   1.738  1.00  1.06           O  
ATOM    608  CB  ARG A  38      15.328   4.770  -0.430  1.00  1.06           C  
ATOM    609  CG  ARG A  38      15.719   4.790  -1.922  1.00  1.06           C  
ATOM    610  CD  ARG A  38      17.097   5.290  -2.140  1.00  1.06           C  
ATOM    611  NE  ARG A  38      17.432   5.385  -3.562  1.00  1.06           N  
ATOM    612  CZ  ARG A  38      17.764   4.330  -4.346  1.00  1.06           C  
ATOM    613  NH1 ARG A  38      17.766   3.117  -3.848  1.00  1.06           N  
ATOM    614  NH2 ARG A  38      18.085   4.513  -5.620  1.00  1.06           N  
ATOM    615  H   ARG A  38      13.108   5.937  -0.977  1.00  1.06           H  
ATOM    616  HA  ARG A  38      13.931   3.207  -0.719  1.00  1.06           H  
ATOM    617 1HB  ARG A  38      15.316   5.804  -0.075  1.00  1.06           H  
ATOM    618 2HB  ARG A  38      16.100   4.237   0.121  1.00  1.06           H  
ATOM    619 1HG  ARG A  38      15.669   3.784  -2.320  1.00  1.06           H  
ATOM    620 2HG  ARG A  38      15.025   5.432  -2.470  1.00  1.06           H  
ATOM    621 1HD  ARG A  38      17.188   6.284  -1.701  1.00  1.06           H  
ATOM    622 2HD  ARG A  38      17.809   4.616  -1.665  1.00  1.06           H  
ATOM    623  HE  ARG A  38      17.440   6.303  -3.981  1.00  1.06           H  
ATOM    624 1HH1 ARG A  38      17.524   2.962  -2.880  1.00  1.06           H  
ATOM    625 2HH1 ARG A  38      18.020   2.330  -4.440  1.00  1.06           H  
ATOM    626 1HH2 ARG A  38      18.115   5.442  -6.005  1.00  1.06           H  
ATOM    627 2HH2 ARG A  38      18.312   3.695  -6.216  1.00  1.06           H  
ATOM    628  N   GLU A  39      13.321   4.755   2.125  1.00  1.13           N  
ATOM    629  CA  GLU A  39      13.092   4.500   3.549  1.00  1.13           C  
ATOM    630  C   GLU A  39      11.925   3.528   3.831  1.00  1.13           C  
ATOM    631  O   GLU A  39      11.986   2.734   4.774  1.00  1.13           O  
ATOM    632  CB  GLU A  39      12.837   5.819   4.297  1.00  1.13           C  
ATOM    633  CG  GLU A  39      14.056   6.746   4.412  1.00  1.13           C  
ATOM    634  CD  GLU A  39      13.755   8.055   5.127  1.00  1.13           C  
ATOM    635  OE1 GLU A  39      12.612   8.301   5.440  1.00  1.13           O  
ATOM    636  OE2 GLU A  39      14.677   8.804   5.361  1.00  1.13           O  
ATOM    637  H   GLU A  39      13.132   5.684   1.743  1.00  1.13           H  
ATOM    638  HA  GLU A  39      13.998   4.052   3.954  1.00  1.13           H  
ATOM    639 1HB  GLU A  39      12.051   6.374   3.787  1.00  1.13           H  
ATOM    640 2HB  GLU A  39      12.480   5.602   5.302  1.00  1.13           H  
ATOM    641 1HG  GLU A  39      14.842   6.223   4.954  1.00  1.13           H  
ATOM    642 2HG  GLU A  39      14.427   6.961   3.413  1.00  1.13           H  
ATOM    643  N   GLU A  40      10.856   3.615   3.030  1.00  1.21           N  
ATOM    644  CA  GLU A  40       9.630   2.831   3.234  1.00  1.21           C  
ATOM    645  C   GLU A  40       9.496   1.478   2.513  1.00  1.21           C  
ATOM    646  O   GLU A  40       8.462   0.819   2.652  1.00  1.21           O  
ATOM    647  CB  GLU A  40       8.413   3.703   2.913  1.00  1.21           C  
ATOM    648  CG  GLU A  40       8.222   4.861   3.904  1.00  1.21           C  
ATOM    649  CD  GLU A  40       7.095   5.785   3.564  1.00  1.21           C  
ATOM    650  OE1 GLU A  40       6.498   5.610   2.540  1.00  1.21           O  
ATOM    651  OE2 GLU A  40       6.829   6.693   4.336  1.00  1.21           O  
ATOM    652  H   GLU A  40      10.877   4.304   2.277  1.00  1.21           H  
ATOM    653  HA  GLU A  40       9.580   2.613   4.300  1.00  1.21           H  
ATOM    654 1HB  GLU A  40       8.527   4.129   1.911  1.00  1.21           H  
ATOM    655 2HB  GLU A  40       7.508   3.094   2.912  1.00  1.21           H  
ATOM    656 1HG  GLU A  40       8.049   4.447   4.896  1.00  1.21           H  
ATOM    657 2HG  GLU A  40       9.151   5.437   3.939  1.00  1.21           H  
ATOM    658  N   CYS A  41      10.495   1.047   1.750  1.00  1.30           N  
ATOM    659  CA  CYS A  41      10.369  -0.241   1.057  1.00  1.30           C  
ATOM    660  C   CYS A  41      11.722  -0.924   0.843  1.00  1.30           C  
ATOM    661  O   CYS A  41      12.764  -0.376   1.187  1.00  1.30           O  
ATOM    662  CB  CYS A  41       9.602  -0.086  -0.267  1.00  1.30           C  
ATOM    663  SG  CYS A  41      10.381   0.891  -1.540  1.00  1.30           S  
ATOM    664  H   CYS A  41      11.330   1.615   1.642  1.00  1.30           H  
ATOM    665  HA  CYS A  41       9.772  -0.899   1.686  1.00  1.30           H  
ATOM    666 1HB  CYS A  41       9.407  -1.070  -0.686  1.00  1.30           H  
ATOM    667 2HB  CYS A  41       8.634   0.363  -0.058  1.00  1.30           H  
ATOM    668  HG  CYS A  41      10.716   1.935  -0.754  1.00  1.30           H  
ATOM    669  N   SER A  42      11.708  -2.157   0.328  1.00  1.38           N  
ATOM    670  CA  SER A  42      12.957  -2.901   0.137  1.00  1.38           C  
ATOM    671  C   SER A  42      13.823  -2.252  -0.909  1.00  1.38           C  
ATOM    672  O   SER A  42      13.309  -1.566  -1.782  1.00  1.38           O  
ATOM    673  CB  SER A  42      12.668  -4.325  -0.308  1.00  1.38           C  
ATOM    674  OG  SER A  42      12.108  -4.370  -1.623  1.00  1.38           O  
ATOM    675  H   SER A  42      10.831  -2.579   0.063  1.00  1.38           H  
ATOM    676  HA  SER A  42      13.503  -2.916   1.082  1.00  1.38           H  
ATOM    677 1HB  SER A  42      13.588  -4.907  -0.285  1.00  1.38           H  
ATOM    678 2HB  SER A  42      11.976  -4.784   0.395  1.00  1.38           H  
ATOM    679  HG  SER A  42      11.800  -5.281  -1.749  1.00  1.38           H  
ATOM    680  N   ASP A  43      15.124  -2.550  -0.894  1.00  1.44           N  
ATOM    681  CA  ASP A  43      16.026  -1.993  -1.899  1.00  1.44           C  
ATOM    682  C   ASP A  43      15.622  -2.371  -3.317  1.00  1.44           C  
ATOM    683  O   ASP A  43      15.758  -1.573  -4.245  1.00  1.44           O  
ATOM    684  CB  ASP A  43      17.456  -2.490  -1.671  1.00  1.44           C  
ATOM    685  CG  ASP A  43      18.162  -1.883  -0.458  1.00  1.44           C  
ATOM    686  OD1 ASP A  43      17.693  -0.904   0.066  1.00  1.44           O  
ATOM    687  OD2 ASP A  43      19.169  -2.421  -0.066  1.00  1.44           O  
ATOM    688  H   ASP A  43      15.494  -3.133  -0.158  1.00  1.44           H  
ATOM    689  HA  ASP A  43      16.007  -0.907  -1.811  1.00  1.44           H  
ATOM    690 1HB  ASP A  43      17.444  -3.574  -1.556  1.00  1.44           H  
ATOM    691 2HB  ASP A  43      18.053  -2.274  -2.558  1.00  1.44           H  
ATOM    692  N   GLU A  44      15.138  -3.597  -3.505  1.00  1.47           N  
ATOM    693  CA  GLU A  44      14.761  -4.012  -4.846  1.00  1.47           C  
ATOM    694  C   GLU A  44      13.543  -3.248  -5.341  1.00  1.47           C  
ATOM    695  O   GLU A  44      13.512  -2.793  -6.494  1.00  1.47           O  
ATOM    696  CB  GLU A  44      14.477  -5.511  -4.880  1.00  1.47           C  
ATOM    697  CG  GLU A  44      15.712  -6.391  -4.678  1.00  1.47           C  
ATOM    698  CD  GLU A  44      15.394  -7.871  -4.640  1.00  1.47           C  
ATOM    699  OE1 GLU A  44      14.235  -8.214  -4.643  1.00  1.47           O  
ATOM    700  OE2 GLU A  44      16.315  -8.655  -4.610  1.00  1.47           O  
ATOM    701  H   GLU A  44      15.031  -4.223  -2.722  1.00  1.47           H  
ATOM    702  HA  GLU A  44      15.592  -3.796  -5.521  1.00  1.47           H  
ATOM    703 1HB  GLU A  44      13.756  -5.756  -4.098  1.00  1.47           H  
ATOM    704 2HB  GLU A  44      14.024  -5.774  -5.835  1.00  1.47           H  
ATOM    705 1HG  GLU A  44      16.413  -6.201  -5.490  1.00  1.47           H  
ATOM    706 2HG  GLU A  44      16.195  -6.103  -3.744  1.00  1.47           H  
ATOM    707  N   GLU A  45      12.544  -3.071  -4.465  1.00  1.49           N  
ATOM    708  CA  GLU A  45      11.366  -2.356  -4.915  1.00  1.49           C  
ATOM    709  C   GLU A  45      11.668  -0.888  -5.029  1.00  1.49           C  
ATOM    710  O   GLU A  45      11.200  -0.227  -5.956  1.00  1.49           O  
ATOM    711  CB  GLU A  45      10.171  -2.597  -3.999  1.00  1.49           C  
ATOM    712  CG  GLU A  45       9.631  -4.031  -4.063  1.00  1.49           C  
ATOM    713  CD  GLU A  45       9.164  -4.415  -5.461  1.00  1.49           C  
ATOM    714  OE1 GLU A  45       8.405  -3.670  -6.045  1.00  1.49           O  
ATOM    715  OE2 GLU A  45       9.561  -5.453  -5.936  1.00  1.49           O  
ATOM    716  H   GLU A  45      12.591  -3.439  -3.510  1.00  1.49           H  
ATOM    717  HA  GLU A  45      11.100  -2.720  -5.906  1.00  1.49           H  
ATOM    718 1HB  GLU A  45      10.464  -2.389  -2.965  1.00  1.49           H  
ATOM    719 2HB  GLU A  45       9.366  -1.908  -4.257  1.00  1.49           H  
ATOM    720 1HG  GLU A  45      10.423  -4.714  -3.758  1.00  1.49           H  
ATOM    721 2HG  GLU A  45       8.806  -4.133  -3.361  1.00  1.49           H  
ATOM    722  N   ALA A  46      12.489  -0.372  -4.120  1.00  1.48           N  
ATOM    723  CA  ALA A  46      12.808   1.026  -4.166  1.00  1.48           C  
ATOM    724  C   ALA A  46      13.507   1.340  -5.454  1.00  1.48           C  
ATOM    725  O   ALA A  46      13.129   2.289  -6.117  1.00  1.48           O  
ATOM    726  CB  ALA A  46      13.684   1.433  -3.000  1.00  1.48           C  
ATOM    727  H   ALA A  46      12.862  -0.945  -3.375  1.00  1.48           H  
ATOM    728  HA  ALA A  46      11.878   1.588  -4.131  1.00  1.48           H  
ATOM    729 1HB  ALA A  46      13.885   2.493  -3.073  1.00  1.48           H  
ATOM    730 2HB  ALA A  46      13.189   1.219  -2.060  1.00  1.48           H  
ATOM    731 3HB  ALA A  46      14.616   0.876  -3.039  1.00  1.48           H  
ATOM    732  N   GLU A  47      14.448   0.503  -5.893  1.00  1.45           N  
ATOM    733  CA  GLU A  47      15.144   0.838  -7.122  1.00  1.45           C  
ATOM    734  C   GLU A  47      14.180   0.831  -8.300  1.00  1.45           C  
ATOM    735  O   GLU A  47      14.228   1.727  -9.147  1.00  1.45           O  
ATOM    736  CB  GLU A  47      16.294  -0.125  -7.387  1.00  1.45           C  
ATOM    737  CG  GLU A  47      17.149   0.255  -8.606  1.00  1.45           C  
ATOM    738  CD  GLU A  47      17.928   1.563  -8.416  1.00  1.45           C  
ATOM    739  OE1 GLU A  47      18.153   1.946  -7.281  1.00  1.45           O  
ATOM    740  OE2 GLU A  47      18.287   2.170  -9.409  1.00  1.45           O  
ATOM    741  H   GLU A  47      14.734  -0.313  -5.347  1.00  1.45           H  
ATOM    742  HA  GLU A  47      15.554   1.842  -7.021  1.00  1.45           H  
ATOM    743 1HB  GLU A  47      16.942  -0.165  -6.511  1.00  1.45           H  
ATOM    744 2HB  GLU A  47      15.895  -1.130  -7.543  1.00  1.45           H  
ATOM    745 1HG  GLU A  47      17.852  -0.551  -8.815  1.00  1.45           H  
ATOM    746 2HG  GLU A  47      16.486   0.352  -9.461  1.00  1.45           H  
ATOM    747  N   ARG A  48      13.254  -0.133  -8.337  1.00  1.41           N  
ATOM    748  CA  ARG A  48      12.277  -0.146  -9.418  1.00  1.41           C  
ATOM    749  C   ARG A  48      11.497   1.154  -9.440  1.00  1.41           C  
ATOM    750  O   ARG A  48      11.443   1.858 -10.455  1.00  1.41           O  
ATOM    751  CB  ARG A  48      11.289  -1.298  -9.248  1.00  1.41           C  
ATOM    752  CG  ARG A  48      10.183  -1.369 -10.318  1.00  1.41           C  
ATOM    753  CD  ARG A  48       9.212  -2.521 -10.109  1.00  1.41           C  
ATOM    754  NE  ARG A  48       8.404  -2.447  -8.859  1.00  1.41           N  
ATOM    755  CZ  ARG A  48       7.299  -1.685  -8.657  1.00  1.41           C  
ATOM    756  NH1 ARG A  48       6.812  -0.867  -9.576  1.00  1.41           N  
ATOM    757  NH2 ARG A  48       6.694  -1.788  -7.488  1.00  1.41           N  
ATOM    758  H   ARG A  48      13.243  -0.870  -7.626  1.00  1.41           H  
ATOM    759  HA  ARG A  48      12.805  -0.259 -10.365  1.00  1.41           H  
ATOM    760 1HB  ARG A  48      11.830  -2.243  -9.254  1.00  1.41           H  
ATOM    761 2HB  ARG A  48      10.797  -1.218  -8.280  1.00  1.41           H  
ATOM    762 1HG  ARG A  48       9.606  -0.440 -10.290  1.00  1.41           H  
ATOM    763 2HG  ARG A  48      10.636  -1.477 -11.303  1.00  1.41           H  
ATOM    764 1HD  ARG A  48       8.519  -2.539 -10.951  1.00  1.41           H  
ATOM    765 2HD  ARG A  48       9.771  -3.455 -10.088  1.00  1.41           H  
ATOM    766  HE  ARG A  48       8.672  -3.050  -8.060  1.00  1.41           H  
ATOM    767 1HH1 ARG A  48       7.260  -0.741 -10.495  1.00  1.41           H  
ATOM    768 2HH1 ARG A  48       5.990  -0.321  -9.373  1.00  1.41           H  
ATOM    769 1HH2 ARG A  48       7.089  -2.434  -6.791  1.00  1.41           H  
ATOM    770 2HH2 ARG A  48       5.859  -1.249  -7.280  1.00  1.41           H  
ATOM    771  N   LEU A  49      10.942   1.490  -8.289  1.00  1.37           N  
ATOM    772  CA  LEU A  49      10.105   2.656  -8.135  1.00  1.37           C  
ATOM    773  C   LEU A  49      10.839   3.963  -8.403  1.00  1.37           C  
ATOM    774  O   LEU A  49      10.294   4.895  -9.015  1.00  1.37           O  
ATOM    775  CB  LEU A  49       9.590   2.640  -6.725  1.00  1.37           C  
ATOM    776  CG  LEU A  49       8.561   1.541  -6.382  1.00  1.37           C  
ATOM    777  CD1 LEU A  49       8.287   1.554  -4.875  1.00  1.37           C  
ATOM    778  CD2 LEU A  49       7.290   1.759  -7.183  1.00  1.37           C  
ATOM    779  H   LEU A  49      11.083   0.886  -7.478  1.00  1.37           H  
ATOM    780  HA  LEU A  49       9.272   2.571  -8.833  1.00  1.37           H  
ATOM    781 1HB  LEU A  49      10.443   2.482  -6.068  1.00  1.37           H  
ATOM    782 2HB  LEU A  49       9.237   3.535  -6.541  1.00  1.37           H  
ATOM    783  HG  LEU A  49       8.973   0.569  -6.642  1.00  1.37           H  
ATOM    784 1HD1 LEU A  49       7.578   0.765  -4.627  1.00  1.37           H  
ATOM    785 2HD1 LEU A  49       9.223   1.379  -4.345  1.00  1.37           H  
ATOM    786 3HD1 LEU A  49       7.876   2.514  -4.580  1.00  1.37           H  
ATOM    787 1HD2 LEU A  49       6.581   0.975  -6.943  1.00  1.37           H  
ATOM    788 2HD2 LEU A  49       6.848   2.705  -6.944  1.00  1.37           H  
ATOM    789 3HD2 LEU A  49       7.524   1.730  -8.251  1.00  1.37           H  
ATOM    790  N   VAL A  50      12.091   4.019  -7.971  1.00  1.33           N  
ATOM    791  CA  VAL A  50      12.923   5.172  -8.189  1.00  1.33           C  
ATOM    792  C   VAL A  50      13.161   5.411  -9.657  1.00  1.33           C  
ATOM    793  O   VAL A  50      13.017   6.538 -10.141  1.00  1.33           O  
ATOM    794  CB  VAL A  50      14.278   5.016  -7.452  1.00  1.33           C  
ATOM    795  CG1 VAL A  50      15.241   6.073  -7.912  1.00  1.33           C  
ATOM    796  CG2 VAL A  50      14.098   5.162  -5.859  1.00  1.33           C  
ATOM    797  H   VAL A  50      12.479   3.231  -7.465  1.00  1.33           H  
ATOM    798  HA  VAL A  50      12.385   6.013  -7.801  1.00  1.33           H  
ATOM    799  HB  VAL A  50      14.691   4.035  -7.689  1.00  1.33           H  
ATOM    800 1HG1 VAL A  50      16.188   5.941  -7.399  1.00  1.33           H  
ATOM    801 2HG1 VAL A  50      15.393   5.978  -8.986  1.00  1.33           H  
ATOM    802 3HG1 VAL A  50      14.853   7.024  -7.701  1.00  1.33           H  
ATOM    803 1HG2 VAL A  50      15.060   5.028  -5.386  1.00  1.33           H  
ATOM    804 2HG2 VAL A  50      13.721   6.115  -5.584  1.00  1.33           H  
ATOM    805 3HG2 VAL A  50      13.422   4.437  -5.477  1.00  1.33           H  
ATOM    806  N   ARG A  51      13.483   4.350 -10.389  1.00  1.30           N  
ATOM    807  CA  ARG A  51      13.718   4.499 -11.807  1.00  1.30           C  
ATOM    808  C   ARG A  51      12.450   4.940 -12.529  1.00  1.30           C  
ATOM    809  O   ARG A  51      12.511   5.781 -13.430  1.00  1.30           O  
ATOM    810  CB  ARG A  51      14.215   3.190 -12.396  1.00  1.30           C  
ATOM    811  CG  ARG A  51      15.632   2.794 -11.973  1.00  1.30           C  
ATOM    812  CD  ARG A  51      16.036   1.485 -12.545  1.00  1.30           C  
ATOM    813  NE  ARG A  51      17.351   1.062 -12.075  1.00  1.30           N  
ATOM    814  CZ  ARG A  51      18.041   0.011 -12.562  1.00  1.30           C  
ATOM    815  NH1 ARG A  51      17.554  -0.701 -13.561  1.00  1.30           N  
ATOM    816  NH2 ARG A  51      19.211  -0.306 -12.037  1.00  1.30           N  
ATOM    817  H   ARG A  51      13.591   3.432  -9.951  1.00  1.30           H  
ATOM    818  HA  ARG A  51      14.485   5.259 -11.950  1.00  1.30           H  
ATOM    819 1HB  ARG A  51      13.546   2.385 -12.083  1.00  1.30           H  
ATOM    820 2HB  ARG A  51      14.184   3.241 -13.483  1.00  1.30           H  
ATOM    821 1HG  ARG A  51      16.336   3.548 -12.320  1.00  1.30           H  
ATOM    822 2HG  ARG A  51      15.692   2.728 -10.886  1.00  1.30           H  
ATOM    823 1HD  ARG A  51      15.310   0.729 -12.243  1.00  1.30           H  
ATOM    824 2HD  ARG A  51      16.065   1.551 -13.630  1.00  1.30           H  
ATOM    825  HE  ARG A  51      17.757   1.568 -11.270  1.00  1.30           H  
ATOM    826 1HH1 ARG A  51      16.660  -0.459 -13.965  1.00  1.30           H  
ATOM    827 2HH1 ARG A  51      18.075  -1.486 -13.924  1.00  1.30           H  
ATOM    828 1HH2 ARG A  51      19.587   0.245 -11.269  1.00  1.30           H  
ATOM    829 2HH2 ARG A  51      19.731  -1.090 -12.397  1.00  1.30           H  
ATOM    830  N   GLU A  52      11.286   4.417 -12.117  1.00  1.28           N  
ATOM    831  CA  GLU A  52      10.043   4.788 -12.789  1.00  1.28           C  
ATOM    832  C   GLU A  52       9.738   6.282 -12.656  1.00  1.28           C  
ATOM    833  O   GLU A  52       9.377   6.930 -13.643  1.00  1.28           O  
ATOM    834  CB  GLU A  52       8.878   3.971 -12.219  1.00  1.28           C  
ATOM    835  CG  GLU A  52       8.905   2.472 -12.585  1.00  1.28           C  
ATOM    836  CD  GLU A  52       7.857   1.652 -11.855  1.00  1.28           C  
ATOM    837  OE1 GLU A  52       7.144   2.210 -11.049  1.00  1.28           O  
ATOM    838  OE2 GLU A  52       7.791   0.454 -12.077  1.00  1.28           O  
ATOM    839  H   GLU A  52      11.279   3.719 -11.369  1.00  1.28           H  
ATOM    840  HA  GLU A  52      10.148   4.557 -13.849  1.00  1.28           H  
ATOM    841 1HB  GLU A  52       8.883   4.047 -11.131  1.00  1.28           H  
ATOM    842 2HB  GLU A  52       7.939   4.387 -12.572  1.00  1.28           H  
ATOM    843 1HG  GLU A  52       8.735   2.377 -13.656  1.00  1.28           H  
ATOM    844 2HG  GLU A  52       9.889   2.072 -12.374  1.00  1.28           H  
ATOM    845  N   VAL A  53       9.936   6.846 -11.460  1.00  1.27           N  
ATOM    846  CA  VAL A  53       9.695   8.277 -11.275  1.00  1.27           C  
ATOM    847  C   VAL A  53      10.773   9.157 -11.855  1.00  1.27           C  
ATOM    848  O   VAL A  53      10.460  10.192 -12.450  1.00  1.27           O  
ATOM    849  CB  VAL A  53       9.353   8.646  -9.826  1.00  1.27           C  
ATOM    850  CG1 VAL A  53       9.364  10.172  -9.629  1.00  1.27           C  
ATOM    851  CG2 VAL A  53       7.915   8.200  -9.613  1.00  1.27           C  
ATOM    852  H   VAL A  53      10.229   6.260 -10.672  1.00  1.27           H  
ATOM    853  HA  VAL A  53       8.784   8.509 -11.826  1.00  1.27           H  
ATOM    854  HB  VAL A  53      10.047   8.175  -9.126  1.00  1.27           H  
ATOM    855 1HG1 VAL A  53       9.070  10.412  -8.604  1.00  1.27           H  
ATOM    856 2HG1 VAL A  53      10.369  10.548  -9.817  1.00  1.27           H  
ATOM    857 3HG1 VAL A  53       8.665  10.637 -10.326  1.00  1.27           H  
ATOM    858 1HG2 VAL A  53       7.573   8.474  -8.633  1.00  1.27           H  
ATOM    859 2HG2 VAL A  53       7.297   8.701 -10.343  1.00  1.27           H  
ATOM    860 3HG2 VAL A  53       7.840   7.119  -9.750  1.00  1.27           H  
ATOM    861  N   ARG A  54      12.043   8.793 -11.706  1.00  1.27           N  
ATOM    862  CA  ARG A  54      13.041   9.650 -12.313  1.00  1.27           C  
ATOM    863  C   ARG A  54      12.818   9.716 -13.823  1.00  1.27           C  
ATOM    864  O   ARG A  54      12.895  10.795 -14.415  1.00  1.27           O  
ATOM    865  CB  ARG A  54      14.450   9.144 -12.073  1.00  1.27           C  
ATOM    866  CG  ARG A  54      14.978   9.274 -10.667  1.00  1.27           C  
ATOM    867  CD  ARG A  54      16.407   8.863 -10.602  1.00  1.27           C  
ATOM    868  NE  ARG A  54      16.929   8.893  -9.255  1.00  1.27           N  
ATOM    869  CZ  ARG A  54      17.279  10.018  -8.607  1.00  1.27           C  
ATOM    870  NH1 ARG A  54      17.126  11.187  -9.168  1.00  1.27           N  
ATOM    871  NH2 ARG A  54      17.760   9.981  -7.384  1.00  1.27           N  
ATOM    872  H   ARG A  54      12.310   7.946 -11.201  1.00  1.27           H  
ATOM    873  HA  ARG A  54      12.945  10.652 -11.896  1.00  1.27           H  
ATOM    874 1HB  ARG A  54      14.486   8.082 -12.327  1.00  1.27           H  
ATOM    875 2HB  ARG A  54      15.138   9.661 -12.739  1.00  1.27           H  
ATOM    876 1HG  ARG A  54      14.900  10.310 -10.343  1.00  1.27           H  
ATOM    877 2HG  ARG A  54      14.401   8.637 -10.000  1.00  1.27           H  
ATOM    878 1HD  ARG A  54      16.498   7.842 -10.977  1.00  1.27           H  
ATOM    879 2HD  ARG A  54      17.008   9.530 -11.216  1.00  1.27           H  
ATOM    880  HE  ARG A  54      17.055   8.014  -8.777  1.00  1.27           H  
ATOM    881 1HH1 ARG A  54      16.753  11.269 -10.100  1.00  1.27           H  
ATOM    882 2HH1 ARG A  54      17.370  12.018  -8.612  1.00  1.27           H  
ATOM    883 1HH2 ARG A  54      17.888   9.108  -6.902  1.00  1.27           H  
ATOM    884 2HH2 ARG A  54      17.981  10.882  -6.929  1.00  1.27           H  
ATOM    885  N   GLU A  55      12.465   8.579 -14.443  1.00  1.27           N  
ATOM    886  CA  GLU A  55      12.256   8.569 -15.879  1.00  1.27           C  
ATOM    887  C   GLU A  55      11.025   9.379 -16.259  1.00  1.27           C  
ATOM    888  O   GLU A  55      11.085  10.185 -17.190  1.00  1.27           O  
ATOM    889  CB  GLU A  55      12.107   7.129 -16.381  1.00  1.27           C  
ATOM    890  CG  GLU A  55      11.909   6.986 -17.892  1.00  1.27           C  
ATOM    891  CD  GLU A  55      13.106   7.402 -18.741  1.00  1.27           C  
ATOM    892  OE1 GLU A  55      14.200   7.461 -18.232  1.00  1.27           O  
ATOM    893  OE2 GLU A  55      12.903   7.655 -19.915  1.00  1.27           O  
ATOM    894  H   GLU A  55      12.389   7.699 -13.931  1.00  1.27           H  
ATOM    895  HA  GLU A  55      13.124   9.022 -16.357  1.00  1.27           H  
ATOM    896 1HB  GLU A  55      12.991   6.557 -16.100  1.00  1.27           H  
ATOM    897 2HB  GLU A  55      11.252   6.664 -15.884  1.00  1.27           H  
ATOM    898 1HG  GLU A  55      11.661   5.950 -18.117  1.00  1.27           H  
ATOM    899 2HG  GLU A  55      11.055   7.596 -18.160  1.00  1.27           H  
ATOM    900  N   GLU A  56       9.912   9.229 -15.532  1.00  1.27           N  
ATOM    901  CA  GLU A  56       8.746  10.020 -15.895  1.00  1.27           C  
ATOM    902  C   GLU A  56       9.038  11.509 -15.792  1.00  1.27           C  
ATOM    903  O   GLU A  56       8.666  12.289 -16.675  1.00  1.27           O  
ATOM    904  CB  GLU A  56       7.520   9.667 -15.044  1.00  1.27           C  
ATOM    905  CG  GLU A  56       6.271  10.512 -15.417  1.00  1.27           C  
ATOM    906  CD  GLU A  56       4.962  10.082 -14.759  1.00  1.27           C  
ATOM    907  OE1 GLU A  56       4.883   8.993 -14.251  1.00  1.27           O  
ATOM    908  OE2 GLU A  56       4.041  10.878 -14.759  1.00  1.27           O  
ATOM    909  H   GLU A  56       9.861   8.554 -14.766  1.00  1.27           H  
ATOM    910  HA  GLU A  56       8.501   9.800 -16.933  1.00  1.27           H  
ATOM    911 1HB  GLU A  56       7.279   8.611 -15.166  1.00  1.27           H  
ATOM    912 2HB  GLU A  56       7.750   9.833 -13.988  1.00  1.27           H  
ATOM    913 1HG  GLU A  56       6.473  11.546 -15.133  1.00  1.27           H  
ATOM    914 2HG  GLU A  56       6.149  10.489 -16.500  1.00  1.27           H  
ATOM    915  N   ALA A  57       9.725  11.918 -14.726  1.00  1.28           N  
ATOM    916  CA  ALA A  57      10.016  13.327 -14.556  1.00  1.28           C  
ATOM    917  C   ALA A  57      10.852  13.868 -15.706  1.00  1.28           C  
ATOM    918  O   ALA A  57      10.555  14.942 -16.247  1.00  1.28           O  
ATOM    919  CB  ALA A  57      10.746  13.532 -13.247  1.00  1.28           C  
ATOM    920  H   ALA A  57      10.029  11.248 -14.017  1.00  1.28           H  
ATOM    921  HA  ALA A  57       9.075  13.865 -14.554  1.00  1.28           H  
ATOM    922 1HB  ALA A  57      10.948  14.574 -13.105  1.00  1.28           H  
ATOM    923 2HB  ALA A  57      10.127  13.160 -12.432  1.00  1.28           H  
ATOM    924 3HB  ALA A  57      11.687  12.978 -13.269  1.00  1.28           H  
ATOM    925  N   GLU A  58      11.853  13.098 -16.137  1.00  1.31           N  
ATOM    926  CA  GLU A  58      12.685  13.560 -17.231  1.00  1.31           C  
ATOM    927  C   GLU A  58      11.922  13.565 -18.553  1.00  1.31           C  
ATOM    928  O   GLU A  58      12.074  14.492 -19.351  1.00  1.31           O  
ATOM    929  CB  GLU A  58      13.955  12.714 -17.324  1.00  1.31           C  
ATOM    930  CG  GLU A  58      14.936  12.935 -16.153  1.00  1.31           C  
ATOM    931  CD  GLU A  58      15.478  14.353 -16.069  1.00  1.31           C  
ATOM    932  OE1 GLU A  58      15.981  14.839 -17.054  1.00  1.31           O  
ATOM    933  OE2 GLU A  58      15.387  14.946 -15.015  1.00  1.31           O  
ATOM    934  H   GLU A  58      12.064  12.212 -15.672  1.00  1.31           H  
ATOM    935  HA  GLU A  58      12.987  14.583 -17.016  1.00  1.31           H  
ATOM    936 1HB  GLU A  58      13.679  11.654 -17.334  1.00  1.31           H  
ATOM    937 2HB  GLU A  58      14.473  12.930 -18.257  1.00  1.31           H  
ATOM    938 1HG  GLU A  58      14.418  12.709 -15.223  1.00  1.31           H  
ATOM    939 2HG  GLU A  58      15.764  12.235 -16.252  1.00  1.31           H  
ATOM    940  N   ARG A  59      11.049  12.574 -18.773  1.00  1.35           N  
ATOM    941  CA  ARG A  59      10.283  12.542 -20.015  1.00  1.35           C  
ATOM    942  C   ARG A  59       9.350  13.739 -20.102  1.00  1.35           C  
ATOM    943  O   ARG A  59       9.128  14.286 -21.180  1.00  1.35           O  
ATOM    944  CB  ARG A  59       9.456  11.270 -20.146  1.00  1.35           C  
ATOM    945  CG  ARG A  59      10.238   9.984 -20.419  1.00  1.35           C  
ATOM    946  CD  ARG A  59       9.320   8.810 -20.508  1.00  1.35           C  
ATOM    947  NE  ARG A  59      10.032   7.561 -20.748  1.00  1.35           N  
ATOM    948  CZ  ARG A  59       9.433   6.374 -20.996  1.00  1.35           C  
ATOM    949  NH1 ARG A  59       8.117   6.300 -21.061  1.00  1.35           N  
ATOM    950  NH2 ARG A  59      10.160   5.282 -21.177  1.00  1.35           N  
ATOM    951  H   ARG A  59      10.947  11.819 -18.093  1.00  1.35           H  
ATOM    952  HA  ARG A  59      10.981  12.587 -20.851  1.00  1.35           H  
ATOM    953 1HB  ARG A  59       8.905  11.116 -19.217  1.00  1.35           H  
ATOM    954 2HB  ARG A  59       8.725  11.394 -20.942  1.00  1.35           H  
ATOM    955 1HG  ARG A  59      10.768  10.073 -21.365  1.00  1.35           H  
ATOM    956 2HG  ARG A  59      10.957   9.803 -19.625  1.00  1.35           H  
ATOM    957 1HD  ARG A  59       8.780   8.715 -19.566  1.00  1.35           H  
ATOM    958 2HD  ARG A  59       8.613   8.961 -21.319  1.00  1.35           H  
ATOM    959  HE  ARG A  59      11.061   7.578 -20.669  1.00  1.35           H  
ATOM    960 1HH1 ARG A  59       7.557   7.129 -20.926  1.00  1.35           H  
ATOM    961 2HH1 ARG A  59       7.670   5.414 -21.248  1.00  1.35           H  
ATOM    962 1HH2 ARG A  59      11.173   5.324 -21.139  1.00  1.35           H  
ATOM    963 2HH2 ARG A  59       9.705   4.403 -21.361  1.00  1.35           H  
ATOM    964  N   ARG A  60       8.785  14.145 -18.966  1.00  1.42           N  
ATOM    965  CA  ARG A  60       7.910  15.302 -18.962  1.00  1.42           C  
ATOM    966  C   ARG A  60       8.687  16.602 -19.208  1.00  1.42           C  
ATOM    967  O   ARG A  60       8.219  17.475 -19.941  1.00  1.42           O  
ATOM    968  CB  ARG A  60       7.135  15.379 -17.663  1.00  1.42           C  
ATOM    969  CG  ARG A  60       6.041  14.350 -17.490  1.00  1.42           C  
ATOM    970  CD  ARG A  60       5.326  14.545 -16.206  1.00  1.42           C  
ATOM    971  NE  ARG A  60       4.256  13.581 -16.024  1.00  1.42           N  
ATOM    972  CZ  ARG A  60       3.011  13.705 -16.505  1.00  1.42           C  
ATOM    973  NH1 ARG A  60       2.647  14.760 -17.208  1.00  1.42           N  
ATOM    974  NH2 ARG A  60       2.164  12.739 -16.251  1.00  1.42           N  
ATOM    975  H   ARG A  60       8.957  13.634 -18.098  1.00  1.42           H  
ATOM    976  HA  ARG A  60       7.188  15.181 -19.769  1.00  1.42           H  
ATOM    977 1HB  ARG A  60       7.825  15.275 -16.822  1.00  1.42           H  
ATOM    978 2HB  ARG A  60       6.655  16.333 -17.592  1.00  1.42           H  
ATOM    979 1HG  ARG A  60       5.325  14.436 -18.305  1.00  1.42           H  
ATOM    980 2HG  ARG A  60       6.476  13.349 -17.493  1.00  1.42           H  
ATOM    981 1HD  ARG A  60       6.029  14.430 -15.381  1.00  1.42           H  
ATOM    982 2HD  ARG A  60       4.898  15.540 -16.182  1.00  1.42           H  
ATOM    983  HE  ARG A  60       4.444  12.720 -15.493  1.00  1.42           H  
ATOM    984 1HH1 ARG A  60       3.312  15.497 -17.396  1.00  1.42           H  
ATOM    985 2HH1 ARG A  60       1.703  14.830 -17.561  1.00  1.42           H  
ATOM    986 1HH2 ARG A  60       2.506  11.940 -15.696  1.00  1.42           H  
ATOM    987 2HH2 ARG A  60       1.217  12.779 -16.589  1.00  1.42           H  
ATOM    988  N   LEU A  61       9.881  16.732 -18.616  1.00  1.51           N  
ATOM    989  CA  LEU A  61      10.696  17.931 -18.826  1.00  1.51           C  
ATOM    990  C   LEU A  61      11.267  18.113 -20.237  1.00  1.51           C  
ATOM    991  O   LEU A  61      11.334  19.247 -20.723  1.00  1.51           O  
ATOM    992  CB  LEU A  61      11.852  17.984 -17.820  1.00  1.51           C  
ATOM    993  CG  LEU A  61      11.477  18.320 -16.391  1.00  1.51           C  
ATOM    994  CD1 LEU A  61      12.689  18.128 -15.489  1.00  1.51           C  
ATOM    995  CD2 LEU A  61      11.021  19.783 -16.382  1.00  1.51           C  
ATOM    996  H   LEU A  61      10.221  15.997 -17.994  1.00  1.51           H  
ATOM    997  HA  LEU A  61      10.057  18.787 -18.626  1.00  1.51           H  
ATOM    998 1HB  LEU A  61      12.339  17.004 -17.810  1.00  1.51           H  
ATOM    999 2HB  LEU A  61      12.577  18.721 -18.162  1.00  1.51           H  
ATOM   1000  HG  LEU A  61      10.674  17.666 -16.041  1.00  1.51           H  
ATOM   1001 1HD1 LEU A  61      12.441  18.392 -14.477  1.00  1.51           H  
ATOM   1002 2HD1 LEU A  61      13.007  17.080 -15.526  1.00  1.51           H  
ATOM   1003 3HD1 LEU A  61      13.500  18.763 -15.831  1.00  1.51           H  
ATOM   1004 1HD2 LEU A  61      10.746  20.097 -15.391  1.00  1.51           H  
ATOM   1005 2HD2 LEU A  61      11.832  20.389 -16.739  1.00  1.51           H  
ATOM   1006 3HD2 LEU A  61      10.167  19.901 -17.045  1.00  1.51           H  
ATOM   1007  N   ALA A  62      11.692  17.031 -20.891  1.00  1.62           N  
ATOM   1008  CA  ALA A  62      12.288  17.166 -22.221  1.00  1.62           C  
ATOM   1009  C   ALA A  62      12.343  15.838 -22.971  1.00  1.62           C  
ATOM   1010  O   ALA A  62      11.655  15.682 -23.982  1.00  1.62           O  
ATOM   1011  OXT ALA A  62      13.354  15.151 -22.831  1.00  1.62           O  
ATOM   1012  CB  ALA A  62      13.695  17.741 -22.108  1.00  1.62           C  
ATOM   1013  H   ALA A  62      11.630  16.112 -20.446  1.00  1.62           H  
ATOM   1014  HA  ALA A  62      11.665  17.848 -22.798  1.00  1.62           H  
ATOM   1015 1HB  ALA A  62      14.116  17.866 -23.105  1.00  1.62           H  
ATOM   1016 2HB  ALA A  62      13.665  18.708 -21.608  1.00  1.62           H  
ATOM   1017 3HB  ALA A  62      14.318  17.057 -21.533  1.00  1.62           H  
ENDMDL

REMARK ID 654357 DOMAINID 647607 MODEL 2 nmb-PLE3
MODEL     2
ATOM      1  N   ALA A   1       0.931   0.569  -0.828  1.00  2.06           N  
ATOM      2  CA  ALA A   1       2.379   0.522  -0.641  1.00  2.06           C  
ATOM      3  C   ALA A   1       3.009   1.896  -0.812  1.00  2.06           C  
ATOM      4  O   ALA A   1       2.490   2.754  -1.530  1.00  2.06           O  
ATOM      5  CB  ALA A   1       3.016  -0.440  -1.629  1.00  2.06           C  
ATOM      6 1H   ALA A   1       0.610  -0.305  -1.227  1.00  2.06           H  
ATOM      7 2H   ALA A   1       0.480   0.713   0.063  1.00  2.06           H  
ATOM      8 3H   ALA A   1       0.691   1.328  -1.451  1.00  2.06           H  
ATOM      9  HA  ALA A   1       2.577   0.180   0.375  1.00  2.06           H  
ATOM     10 1HB  ALA A   1       4.090  -0.482  -1.463  1.00  2.06           H  
ATOM     11 2HB  ALA A   1       2.588  -1.432  -1.498  1.00  2.06           H  
ATOM     12 3HB  ALA A   1       2.820  -0.097  -2.638  1.00  2.06           H  
ATOM     13  N   LEU A   2       4.153   2.109  -0.173  1.00  1.83           N  
ATOM     14  CA  LEU A   2       4.828   3.400  -0.294  1.00  1.83           C  
ATOM     15  C   LEU A   2       5.271   3.666  -1.726  1.00  1.83           C  
ATOM     16  O   LEU A   2       5.202   4.799  -2.206  1.00  1.83           O  
ATOM     17  CB  LEU A   2       6.039   3.455   0.626  1.00  1.83           C  
ATOM     18  CG  LEU A   2       5.741   3.472   2.113  1.00  1.83           C  
ATOM     19  CD1 LEU A   2       7.054   3.367   2.876  1.00  1.83           C  
ATOM     20  CD2 LEU A   2       4.994   4.758   2.456  1.00  1.83           C  
ATOM     21  H   LEU A   2       4.561   1.392   0.413  1.00  1.83           H  
ATOM     22  HA  LEU A   2       4.132   4.184   0.001  1.00  1.83           H  
ATOM     23 1HB  LEU A   2       6.688   2.604   0.413  1.00  1.83           H  
ATOM     24 2HB  LEU A   2       6.597   4.363   0.398  1.00  1.83           H  
ATOM     25  HG  LEU A   2       5.125   2.614   2.377  1.00  1.83           H  
ATOM     26 1HD1 LEU A   2       6.857   3.373   3.947  1.00  1.83           H  
ATOM     27 2HD1 LEU A   2       7.559   2.440   2.603  1.00  1.83           H  
ATOM     28 3HD1 LEU A   2       7.691   4.215   2.617  1.00  1.83           H  
ATOM     29 1HD2 LEU A   2       4.777   4.779   3.524  1.00  1.83           H  
ATOM     30 2HD2 LEU A   2       5.614   5.615   2.193  1.00  1.83           H  
ATOM     31 3HD2 LEU A   2       4.060   4.799   1.894  1.00  1.83           H  
ATOM     32  N   ALA A   3       5.704   2.616  -2.425  1.00  1.61           N  
ATOM     33  CA  ALA A   3       6.135   2.793  -3.800  1.00  1.61           C  
ATOM     34  C   ALA A   3       4.983   3.313  -4.641  1.00  1.61           C  
ATOM     35  O   ALA A   3       5.150   4.223  -5.452  1.00  1.61           O  
ATOM     36  CB  ALA A   3       6.626   1.481  -4.360  1.00  1.61           C  
ATOM     37  H   ALA A   3       5.747   1.709  -1.990  1.00  1.61           H  
ATOM     38  HA  ALA A   3       6.940   3.529  -3.819  1.00  1.61           H  
ATOM     39 1HB  ALA A   3       6.935   1.633  -5.360  1.00  1.61           H  
ATOM     40 2HB  ALA A   3       7.469   1.122  -3.763  1.00  1.61           H  
ATOM     41 3HB  ALA A   3       5.826   0.745  -4.342  1.00  1.61           H  
ATOM     42  N   GLU A   4       3.792   2.765  -4.404  1.00  1.43           N  
ATOM     43  CA  GLU A   4       2.608   3.160  -5.150  1.00  1.43           C  
ATOM     44  C   GLU A   4       2.294   4.616  -4.864  1.00  1.43           C  
ATOM     45  O   GLU A   4       1.960   5.379  -5.771  1.00  1.43           O  
ATOM     46  CB  GLU A   4       1.440   2.255  -4.780  1.00  1.43           C  
ATOM     47  CG  GLU A   4       1.591   0.818  -5.270  1.00  1.43           C  
ATOM     48  CD  GLU A   4       0.553  -0.107  -4.682  1.00  1.43           C  
ATOM     49  OE1 GLU A   4      -0.154   0.314  -3.784  1.00  1.43           O  
ATOM     50  OE2 GLU A   4       0.471  -1.230  -5.113  1.00  1.43           O  
ATOM     51  H   GLU A   4       3.713   2.053  -3.698  1.00  1.43           H  
ATOM     52  HA  GLU A   4       2.801   3.050  -6.211  1.00  1.43           H  
ATOM     53 1HB  GLU A   4       1.320   2.232  -3.704  1.00  1.43           H  
ATOM     54 2HB  GLU A   4       0.521   2.660  -5.201  1.00  1.43           H  
ATOM     55 1HG  GLU A   4       1.503   0.805  -6.357  1.00  1.43           H  
ATOM     56 2HG  GLU A   4       2.588   0.462  -5.014  1.00  1.43           H  
ATOM     57  N   LYS A   5       2.455   5.021  -3.604  1.00  1.29           N  
ATOM     58  CA  LYS A   5       2.207   6.401  -3.225  1.00  1.29           C  
ATOM     59  C   LYS A   5       3.128   7.316  -4.022  1.00  1.29           C  
ATOM     60  O   LYS A   5       2.678   8.302  -4.612  1.00  1.29           O  
ATOM     61  CB  LYS A   5       2.423   6.590  -1.720  1.00  1.29           C  
ATOM     62  CG  LYS A   5       2.140   7.991  -1.175  1.00  1.29           C  
ATOM     63  CD  LYS A   5       2.359   8.031   0.347  1.00  1.29           C  
ATOM     64  CE  LYS A   5       1.944   9.375   0.957  1.00  1.29           C  
ATOM     65  NZ  LYS A   5       2.807  10.495   0.496  1.00  1.29           N  
ATOM     66  H   LYS A   5       2.721   4.337  -2.893  1.00  1.29           H  
ATOM     67  HA  LYS A   5       1.176   6.655  -3.471  1.00  1.29           H  
ATOM     68 1HB  LYS A   5       1.811   5.872  -1.173  1.00  1.29           H  
ATOM     69 2HB  LYS A   5       3.455   6.372  -1.478  1.00  1.29           H  
ATOM     70 1HG  LYS A   5       2.812   8.713  -1.652  1.00  1.29           H  
ATOM     71 2HG  LYS A   5       1.113   8.275  -1.399  1.00  1.29           H  
ATOM     72 1HD  LYS A   5       1.782   7.233   0.815  1.00  1.29           H  
ATOM     73 2HD  LYS A   5       3.415   7.860   0.559  1.00  1.29           H  
ATOM     74 1HE  LYS A   5       0.914   9.590   0.680  1.00  1.29           H  
ATOM     75 2HE  LYS A   5       2.011   9.306   2.042  1.00  1.29           H  
ATOM     76 1HZ  LYS A   5       2.508  11.360   0.907  1.00  1.29           H  
ATOM     77 2HZ  LYS A   5       3.765  10.327   0.742  1.00  1.29           H  
ATOM     78 3HZ  LYS A   5       2.741  10.587  -0.527  1.00  1.29           H  
ATOM     79  N   ALA A   6       4.417   6.955  -4.079  1.00  1.20           N  
ATOM     80  CA  ALA A   6       5.409   7.764  -4.783  1.00  1.20           C  
ATOM     81  C   ALA A   6       5.048   7.946  -6.251  1.00  1.20           C  
ATOM     82  O   ALA A   6       5.187   9.035  -6.813  1.00  1.20           O  
ATOM     83  CB  ALA A   6       6.770   7.088  -4.686  1.00  1.20           C  
ATOM     84  H   ALA A   6       4.716   6.113  -3.581  1.00  1.20           H  
ATOM     85  HA  ALA A   6       5.443   8.745  -4.309  1.00  1.20           H  
ATOM     86 1HB  ALA A   6       7.517   7.694  -5.174  1.00  1.20           H  
ATOM     87 2HB  ALA A   6       7.028   6.962  -3.643  1.00  1.20           H  
ATOM     88 3HB  ALA A   6       6.731   6.113  -5.161  1.00  1.20           H  
ATOM     89  N   LEU A   7       4.554   6.880  -6.856  1.00  1.14           N  
ATOM     90  CA  LEU A   7       4.162   6.874  -8.251  1.00  1.14           C  
ATOM     91  C   LEU A   7       2.919   7.706  -8.479  1.00  1.14           C  
ATOM     92  O   LEU A   7       2.833   8.442  -9.462  1.00  1.14           O  
ATOM     93  CB  LEU A   7       3.980   5.435  -8.614  1.00  1.14           C  
ATOM     94  CG  LEU A   7       5.270   4.733  -8.574  1.00  1.14           C  
ATOM     95  CD1 LEU A   7       5.028   3.405  -8.512  1.00  1.14           C  
ATOM     96  CD2 LEU A   7       6.086   4.990  -9.849  1.00  1.14           C  
ATOM     97  H   LEU A   7       4.482   6.010  -6.322  1.00  1.14           H  
ATOM     98  HA  LEU A   7       4.967   7.289  -8.842  1.00  1.14           H  
ATOM     99 1HB  LEU A   7       3.307   4.965  -7.905  1.00  1.14           H  
ATOM    100 2HB  LEU A   7       3.561   5.356  -9.614  1.00  1.14           H  
ATOM    101  HG  LEU A   7       5.813   5.053  -7.698  1.00  1.14           H  
ATOM    102 1HD1 LEU A   7       5.974   2.907  -8.454  1.00  1.14           H  
ATOM    103 2HD1 LEU A   7       4.454   3.171  -7.644  1.00  1.14           H  
ATOM    104 3HD1 LEU A   7       4.481   3.135  -9.403  1.00  1.14           H  
ATOM    105 1HD2 LEU A   7       7.020   4.459  -9.846  1.00  1.14           H  
ATOM    106 2HD2 LEU A   7       5.517   4.630 -10.686  1.00  1.14           H  
ATOM    107 3HD2 LEU A   7       6.283   6.048  -9.952  1.00  1.14           H  
ATOM    108  N   LYS A   8       1.960   7.639  -7.560  1.00  1.10           N  
ATOM    109  CA  LYS A   8       0.758   8.434  -7.726  1.00  1.10           C  
ATOM    110  C   LYS A   8       1.119   9.911  -7.644  1.00  1.10           C  
ATOM    111  O   LYS A   8       0.640  10.721  -8.447  1.00  1.10           O  
ATOM    112  CB  LYS A   8      -0.282   8.047  -6.677  1.00  1.10           C  
ATOM    113  CG  LYS A   8      -0.899   6.660  -6.907  1.00  1.10           C  
ATOM    114  CD  LYS A   8      -1.865   6.274  -5.797  1.00  1.10           C  
ATOM    115  CE  LYS A   8      -2.415   4.870  -6.016  1.00  1.10           C  
ATOM    116  NZ  LYS A   8      -3.320   4.442  -4.912  1.00  1.10           N  
ATOM    117  H   LYS A   8       2.056   7.010  -6.760  1.00  1.10           H  
ATOM    118  HA  LYS A   8       0.344   8.241  -8.712  1.00  1.10           H  
ATOM    119 1HB  LYS A   8       0.190   8.044  -5.690  1.00  1.10           H  
ATOM    120 2HB  LYS A   8      -1.080   8.787  -6.660  1.00  1.10           H  
ATOM    121 1HG  LYS A   8      -1.437   6.663  -7.853  1.00  1.10           H  
ATOM    122 2HG  LYS A   8      -0.112   5.918  -6.969  1.00  1.10           H  
ATOM    123 1HD  LYS A   8      -1.338   6.302  -4.841  1.00  1.10           H  
ATOM    124 2HD  LYS A   8      -2.690   6.984  -5.761  1.00  1.10           H  
ATOM    125 1HE  LYS A   8      -2.966   4.846  -6.955  1.00  1.10           H  
ATOM    126 2HE  LYS A   8      -1.579   4.169  -6.078  1.00  1.10           H  
ATOM    127 1HZ  LYS A   8      -3.656   3.506  -5.097  1.00  1.10           H  
ATOM    128 2HZ  LYS A   8      -2.809   4.448  -4.040  1.00  1.10           H  
ATOM    129 3HZ  LYS A   8      -4.104   5.076  -4.849  1.00  1.10           H  
ATOM    130  N   GLU A   9       2.012  10.259  -6.710  1.00  1.07           N  
ATOM    131  CA  GLU A   9       2.432  11.645  -6.587  1.00  1.07           C  
ATOM    132  C   GLU A   9       3.168  12.062  -7.855  1.00  1.07           C  
ATOM    133  O   GLU A   9       2.951  13.158  -8.376  1.00  1.07           O  
ATOM    134  CB  GLU A   9       3.329  11.833  -5.355  1.00  1.07           C  
ATOM    135  CG  GLU A   9       2.608  11.685  -4.008  1.00  1.07           C  
ATOM    136  CD  GLU A   9       3.537  11.782  -2.816  1.00  1.07           C  
ATOM    137  OE1 GLU A   9       4.722  11.924  -3.003  1.00  1.07           O  
ATOM    138  OE2 GLU A   9       3.049  11.687  -1.700  1.00  1.07           O  
ATOM    139  H   GLU A   9       2.379   9.554  -6.067  1.00  1.07           H  
ATOM    140  HA  GLU A   9       1.547  12.273  -6.479  1.00  1.07           H  
ATOM    141 1HB  GLU A   9       4.131  11.093  -5.381  1.00  1.07           H  
ATOM    142 2HB  GLU A   9       3.792  12.819  -5.388  1.00  1.07           H  
ATOM    143 1HG  GLU A   9       1.850  12.463  -3.928  1.00  1.07           H  
ATOM    144 2HG  GLU A   9       2.100  10.723  -3.988  1.00  1.07           H  
ATOM    145  N   ALA A  10       4.004  11.166  -8.397  1.00  1.04           N  
ATOM    146  CA  ALA A  10       4.728  11.477  -9.617  1.00  1.04           C  
ATOM    147  C   ALA A  10       3.785  11.743 -10.751  1.00  1.04           C  
ATOM    148  O   ALA A  10       3.986  12.683 -11.506  1.00  1.04           O  
ATOM    149  CB  ALA A  10       5.623  10.339 -10.015  1.00  1.04           C  
ATOM    150  H   ALA A  10       4.180  10.279  -7.925  1.00  1.04           H  
ATOM    151  HA  ALA A  10       5.330  12.363  -9.437  1.00  1.04           H  
ATOM    152 1HB  ALA A  10       6.184  10.596 -10.912  1.00  1.04           H  
ATOM    153 2HB  ALA A  10       6.279  10.173  -9.204  1.00  1.04           H  
ATOM    154 3HB  ALA A  10       5.036   9.449 -10.200  1.00  1.04           H  
ATOM    155  N   ARG A  11       2.720  10.960 -10.855  1.00  1.03           N  
ATOM    156  CA  ARG A  11       1.786  11.150 -11.944  1.00  1.03           C  
ATOM    157  C   ARG A  11       1.138  12.531 -11.857  1.00  1.03           C  
ATOM    158  O   ARG A  11       1.018  13.224 -12.874  1.00  1.03           O  
ATOM    159  CB  ARG A  11       0.744  10.042 -11.914  1.00  1.03           C  
ATOM    160  CG  ARG A  11       1.277   8.651 -12.313  1.00  1.03           C  
ATOM    161  CD  ARG A  11       0.256   7.581 -12.063  1.00  1.03           C  
ATOM    162  NE  ARG A  11       0.738   6.235 -12.387  1.00  1.03           N  
ATOM    163  CZ  ARG A  11       0.205   5.099 -11.884  1.00  1.03           C  
ATOM    164  NH1 ARG A  11      -0.799   5.171 -11.040  1.00  1.03           N  
ATOM    165  NH2 ARG A  11       0.675   3.910 -12.225  1.00  1.03           N  
ATOM    166  H   ARG A  11       2.590  10.189 -10.199  1.00  1.03           H  
ATOM    167  HA  ARG A  11       2.332  11.077 -12.884  1.00  1.03           H  
ATOM    168 1HB  ARG A  11       0.325   9.964 -10.914  1.00  1.03           H  
ATOM    169 2HB  ARG A  11      -0.072  10.289 -12.598  1.00  1.03           H  
ATOM    170 1HG  ARG A  11       1.509   8.648 -13.380  1.00  1.03           H  
ATOM    171 2HG  ARG A  11       2.171   8.427 -11.757  1.00  1.03           H  
ATOM    172 1HD  ARG A  11      -0.023   7.596 -11.014  1.00  1.03           H  
ATOM    173 2HD  ARG A  11      -0.623   7.782 -12.674  1.00  1.03           H  
ATOM    174  HE  ARG A  11       1.499   6.154 -13.046  1.00  1.03           H  
ATOM    175 1HH1 ARG A  11      -1.168   6.073 -10.775  1.00  1.03           H  
ATOM    176 2HH1 ARG A  11      -1.201   4.324 -10.664  1.00  1.03           H  
ATOM    177 1HH2 ARG A  11       1.441   3.823 -12.882  1.00  1.03           H  
ATOM    178 2HH2 ARG A  11       0.255   3.074 -11.836  1.00  1.03           H  
ATOM    179  N   GLU A  12       0.780  12.972 -10.641  1.00  1.02           N  
ATOM    180  CA  GLU A  12       0.193  14.305 -10.510  1.00  1.02           C  
ATOM    181  C   GLU A  12       1.216  15.405 -10.820  1.00  1.02           C  
ATOM    182  O   GLU A  12       0.897  16.382 -11.511  1.00  1.02           O  
ATOM    183  CB  GLU A  12      -0.392  14.527  -9.106  1.00  1.02           C  
ATOM    184  CG  GLU A  12      -1.650  13.705  -8.791  1.00  1.02           C  
ATOM    185  CD  GLU A  12      -2.243  13.997  -7.411  1.00  1.02           C  
ATOM    186  OE1 GLU A  12      -1.650  14.744  -6.664  1.00  1.02           O  
ATOM    187  OE2 GLU A  12      -3.298  13.477  -7.120  1.00  1.02           O  
ATOM    188  H   GLU A  12       0.892  12.364  -9.825  1.00  1.02           H  
ATOM    189  HA  GLU A  12      -0.620  14.390 -11.231  1.00  1.02           H  
ATOM    190 1HB  GLU A  12       0.365  14.266  -8.362  1.00  1.02           H  
ATOM    191 2HB  GLU A  12      -0.631  15.581  -8.973  1.00  1.02           H  
ATOM    192 1HG  GLU A  12      -2.403  13.909  -9.551  1.00  1.02           H  
ATOM    193 2HG  GLU A  12      -1.390  12.646  -8.851  1.00  1.02           H  
ATOM    194  N   ARG A  13       2.459  15.221 -10.355  1.00  1.01           N  
ATOM    195  CA  ARG A  13       3.514  16.204 -10.584  1.00  1.01           C  
ATOM    196  C   ARG A  13       3.836  16.291 -12.073  1.00  1.01           C  
ATOM    197  O   ARG A  13       4.041  17.384 -12.610  1.00  1.01           O  
ATOM    198  CB  ARG A  13       4.761  15.834  -9.799  1.00  1.01           C  
ATOM    199  CG  ARG A  13       4.695  15.981  -8.292  1.00  1.01           C  
ATOM    200  CD  ARG A  13       5.919  15.384  -7.635  1.00  1.01           C  
ATOM    201  NE  ARG A  13       7.154  16.120  -7.961  1.00  1.01           N  
ATOM    202  CZ  ARG A  13       8.421  15.680  -7.715  1.00  1.01           C  
ATOM    203  NH1 ARG A  13       8.640  14.512  -7.147  1.00  1.01           N  
ATOM    204  NH2 ARG A  13       9.458  16.424  -8.045  1.00  1.01           N  
ATOM    205  H   ARG A  13       2.662  14.392  -9.794  1.00  1.01           H  
ATOM    206  HA  ARG A  13       3.162  17.178 -10.245  1.00  1.01           H  
ATOM    207 1HB  ARG A  13       4.995  14.797  -9.995  1.00  1.01           H  
ATOM    208 2HB  ARG A  13       5.592  16.435 -10.128  1.00  1.01           H  
ATOM    209 1HG  ARG A  13       4.644  17.037  -8.033  1.00  1.01           H  
ATOM    210 2HG  ARG A  13       3.811  15.473  -7.913  1.00  1.01           H  
ATOM    211 1HD  ARG A  13       5.790  15.392  -6.553  1.00  1.01           H  
ATOM    212 2HD  ARG A  13       6.036  14.355  -7.975  1.00  1.01           H  
ATOM    213  HE  ARG A  13       7.052  17.027  -8.399  1.00  1.01           H  
ATOM    214 1HH1 ARG A  13       7.868  13.916  -6.884  1.00  1.01           H  
ATOM    215 2HH1 ARG A  13       9.620  14.215  -6.961  1.00  1.01           H  
ATOM    216 1HH2 ARG A  13       9.323  17.323  -8.481  1.00  1.01           H  
ATOM    217 2HH2 ARG A  13      10.400  16.078  -7.854  1.00  1.01           H  
ATOM    218  N   VAL A  14       3.846  15.141 -12.745  1.00  1.02           N  
ATOM    219  CA  VAL A  14       4.065  15.087 -14.173  1.00  1.02           C  
ATOM    220  C   VAL A  14       2.953  15.780 -14.906  1.00  1.02           C  
ATOM    221  O   VAL A  14       3.215  16.571 -15.802  1.00  1.02           O  
ATOM    222  CB  VAL A  14       4.194  13.647 -14.685  1.00  1.02           C  
ATOM    223  CG1 VAL A  14       4.138  13.648 -16.183  1.00  1.02           C  
ATOM    224  CG2 VAL A  14       5.548  13.068 -14.259  1.00  1.02           C  
ATOM    225  H   VAL A  14       3.695  14.271 -12.246  1.00  1.02           H  
ATOM    226  HA  VAL A  14       5.001  15.599 -14.392  1.00  1.02           H  
ATOM    227  HB  VAL A  14       3.377  13.037 -14.296  1.00  1.02           H  
ATOM    228 1HG1 VAL A  14       4.240  12.636 -16.528  1.00  1.02           H  
ATOM    229 2HG1 VAL A  14       3.183  14.051 -16.512  1.00  1.02           H  
ATOM    230 3HG1 VAL A  14       4.917  14.249 -16.578  1.00  1.02           H  
ATOM    231 1HG2 VAL A  14       5.630  12.055 -14.639  1.00  1.02           H  
ATOM    232 2HG2 VAL A  14       6.355  13.680 -14.659  1.00  1.02           H  
ATOM    233 3HG2 VAL A  14       5.620  13.052 -13.195  1.00  1.02           H  
ATOM    234  N   ALA A  15       1.704  15.534 -14.520  1.00  1.05           N  
ATOM    235  CA  ALA A  15       0.613  16.184 -15.217  1.00  1.05           C  
ATOM    236  C   ALA A  15       0.771  17.700 -15.158  1.00  1.05           C  
ATOM    237  O   ALA A  15       0.561  18.380 -16.168  1.00  1.05           O  
ATOM    238  CB  ALA A  15      -0.710  15.762 -14.609  1.00  1.05           C  
ATOM    239  H   ALA A  15       1.509  14.867 -13.772  1.00  1.05           H  
ATOM    240  HA  ALA A  15       0.646  15.881 -16.259  1.00  1.05           H  
ATOM    241 1HB  ALA A  15      -1.528  16.234 -15.145  1.00  1.05           H  
ATOM    242 2HB  ALA A  15      -0.803  14.679 -14.670  1.00  1.05           H  
ATOM    243 3HB  ALA A  15      -0.735  16.066 -13.563  1.00  1.05           H  
ATOM    244  N   GLU A  16       1.197  18.230 -14.003  1.00  1.09           N  
ATOM    245  CA  GLU A  16       1.421  19.668 -13.903  1.00  1.09           C  
ATOM    246  C   GLU A  16       2.584  20.100 -14.798  1.00  1.09           C  
ATOM    247  O   GLU A  16       2.484  21.089 -15.529  1.00  1.09           O  
ATOM    248  CB  GLU A  16       1.676  20.097 -12.454  1.00  1.09           C  
ATOM    249  CG  GLU A  16       1.884  21.617 -12.307  1.00  1.09           C  
ATOM    250  CD  GLU A  16       2.020  22.108 -10.871  1.00  1.09           C  
ATOM    251  OE1 GLU A  16       1.906  21.324  -9.959  1.00  1.09           O  
ATOM    252  OE2 GLU A  16       2.257  23.290 -10.704  1.00  1.09           O  
ATOM    253  H   GLU A  16       1.336  17.627 -13.188  1.00  1.09           H  
ATOM    254  HA  GLU A  16       0.523  20.176 -14.249  1.00  1.09           H  
ATOM    255 1HB  GLU A  16       0.835  19.798 -11.830  1.00  1.09           H  
ATOM    256 2HB  GLU A  16       2.565  19.591 -12.075  1.00  1.09           H  
ATOM    257 1HG  GLU A  16       2.789  21.885 -12.851  1.00  1.09           H  
ATOM    258 2HG  GLU A  16       1.050  22.131 -12.782  1.00  1.09           H  
ATOM    259  N   ALA A  17       3.690  19.357 -14.750  1.00  1.16           N  
ATOM    260  CA  ALA A  17       4.865  19.679 -15.551  1.00  1.16           C  
ATOM    261  C   ALA A  17       4.544  19.669 -17.044  1.00  1.16           C  
ATOM    262  O   ALA A  17       5.064  20.495 -17.801  1.00  1.16           O  
ATOM    263  CB  ALA A  17       5.963  18.698 -15.245  1.00  1.16           C  
ATOM    264  H   ALA A  17       3.725  18.552 -14.122  1.00  1.16           H  
ATOM    265  HA  ALA A  17       5.196  20.681 -15.286  1.00  1.16           H  
ATOM    266 1HB  ALA A  17       6.850  18.944 -15.826  1.00  1.16           H  
ATOM    267 2HB  ALA A  17       6.195  18.740 -14.187  1.00  1.16           H  
ATOM    268 3HB  ALA A  17       5.623  17.714 -15.493  1.00  1.16           H  
ATOM    269  N   VAL A  18       3.674  18.755 -17.469  1.00  1.24           N  
ATOM    270  CA  VAL A  18       3.272  18.688 -18.862  1.00  1.24           C  
ATOM    271  C   VAL A  18       2.393  19.883 -19.197  1.00  1.24           C  
ATOM    272  O   VAL A  18       2.598  20.546 -20.212  1.00  1.24           O  
ATOM    273  CB  VAL A  18       2.528  17.387 -19.175  1.00  1.24           C  
ATOM    274  CG1 VAL A  18       1.986  17.439 -20.598  1.00  1.24           C  
ATOM    275  CG2 VAL A  18       3.483  16.217 -19.013  1.00  1.24           C  
ATOM    276  H   VAL A  18       3.298  18.081 -16.806  1.00  1.24           H  
ATOM    277  HA  VAL A  18       4.168  18.722 -19.482  1.00  1.24           H  
ATOM    278  HB  VAL A  18       1.686  17.279 -18.486  1.00  1.24           H  
ATOM    279 1HG1 VAL A  18       1.452  16.537 -20.822  1.00  1.24           H  
ATOM    280 2HG1 VAL A  18       1.308  18.285 -20.692  1.00  1.24           H  
ATOM    281 3HG1 VAL A  18       2.805  17.554 -21.302  1.00  1.24           H  
ATOM    282 1HG2 VAL A  18       2.994  15.298 -19.217  1.00  1.24           H  
ATOM    283 2HG2 VAL A  18       4.287  16.338 -19.687  1.00  1.24           H  
ATOM    284 3HG2 VAL A  18       3.866  16.192 -18.017  1.00  1.24           H  
ATOM    285  N   ALA A  19       1.442  20.207 -18.314  1.00  1.33           N  
ATOM    286  CA  ALA A  19       0.548  21.347 -18.514  1.00  1.33           C  
ATOM    287  C   ALA A  19       1.341  22.647 -18.654  1.00  1.33           C  
ATOM    288  O   ALA A  19       1.003  23.520 -19.462  1.00  1.33           O  
ATOM    289  CB  ALA A  19      -0.419  21.459 -17.348  1.00  1.33           C  
ATOM    290  H   ALA A  19       1.307  19.627 -17.485  1.00  1.33           H  
ATOM    291  HA  ALA A  19      -0.011  21.183 -19.434  1.00  1.33           H  
ATOM    292 1HB  ALA A  19      -1.095  22.295 -17.513  1.00  1.33           H  
ATOM    293 2HB  ALA A  19      -0.992  20.535 -17.262  1.00  1.33           H  
ATOM    294 3HB  ALA A  19       0.140  21.622 -16.430  1.00  1.33           H  
ATOM    295  N   ARG A  20       2.457  22.737 -17.929  1.00  1.40           N  
ATOM    296  CA  ARG A  20       3.337  23.898 -17.968  1.00  1.40           C  
ATOM    297  C   ARG A  20       4.352  23.807 -19.113  1.00  1.40           C  
ATOM    298  O   ARG A  20       5.232  24.660 -19.239  1.00  1.40           O  
ATOM    299  CB  ARG A  20       4.082  24.059 -16.655  1.00  1.40           C  
ATOM    300  CG  ARG A  20       3.219  24.442 -15.448  1.00  1.40           C  
ATOM    301  CD  ARG A  20       4.053  24.603 -14.220  1.00  1.40           C  
ATOM    302  NE  ARG A  20       3.262  24.925 -13.033  1.00  1.40           N  
ATOM    303  CZ  ARG A  20       2.870  26.148 -12.663  1.00  1.40           C  
ATOM    304  NH1 ARG A  20       3.163  27.214 -13.381  1.00  1.40           N  
ATOM    305  NH2 ARG A  20       2.181  26.244 -11.552  1.00  1.40           N  
ATOM    306  H   ARG A  20       2.670  21.988 -17.267  1.00  1.40           H  
ATOM    307  HA  ARG A  20       2.723  24.784 -18.122  1.00  1.40           H  
ATOM    308 1HB  ARG A  20       4.571  23.112 -16.414  1.00  1.40           H  
ATOM    309 2HB  ARG A  20       4.861  24.811 -16.767  1.00  1.40           H  
ATOM    310 1HG  ARG A  20       2.705  25.381 -15.646  1.00  1.40           H  
ATOM    311 2HG  ARG A  20       2.483  23.657 -15.261  1.00  1.40           H  
ATOM    312 1HD  ARG A  20       4.579  23.667 -14.029  1.00  1.40           H  
ATOM    313 2HD  ARG A  20       4.777  25.400 -14.373  1.00  1.40           H  
ATOM    314  HE  ARG A  20       2.987  24.164 -12.397  1.00  1.40           H  
ATOM    315 1HH1 ARG A  20       3.696  27.117 -14.233  1.00  1.40           H  
ATOM    316 2HH1 ARG A  20       2.856  28.127 -13.078  1.00  1.40           H  
ATOM    317 1HH2 ARG A  20       1.993  25.374 -11.030  1.00  1.40           H  
ATOM    318 2HH2 ARG A  20       1.859  27.138 -11.218  1.00  1.40           H  
ATOM    319  N   ARG A  21       4.219  22.771 -19.946  1.00  1.43           N  
ATOM    320  CA  ARG A  21       5.058  22.508 -21.102  1.00  1.43           C  
ATOM    321  C   ARG A  21       6.544  22.365 -20.794  1.00  1.43           C  
ATOM    322  O   ARG A  21       7.382  22.932 -21.499  1.00  1.43           O  
ATOM    323  CB  ARG A  21       4.847  23.589 -22.152  1.00  1.43           C  
ATOM    324  CG  ARG A  21       3.646  23.356 -23.087  1.00  1.43           C  
ATOM    325  CD  ARG A  21       2.304  23.499 -22.396  1.00  1.43           C  
ATOM    326  NE  ARG A  21       1.205  23.429 -23.368  1.00  1.43           N  
ATOM    327  CZ  ARG A  21      -0.126  23.432 -23.089  1.00  1.43           C  
ATOM    328  NH1 ARG A  21      -0.580  23.499 -21.852  1.00  1.43           N  
ATOM    329  NH2 ARG A  21      -0.993  23.368 -24.089  1.00  1.43           N  
ATOM    330  H   ARG A  21       3.471  22.107 -19.792  1.00  1.43           H  
ATOM    331  HA  ARG A  21       4.719  21.565 -21.533  1.00  1.43           H  
ATOM    332 1HB  ARG A  21       4.702  24.555 -21.681  1.00  1.43           H  
ATOM    333 2HB  ARG A  21       5.737  23.664 -22.773  1.00  1.43           H  
ATOM    334 1HG  ARG A  21       3.683  24.077 -23.903  1.00  1.43           H  
ATOM    335 2HG  ARG A  21       3.703  22.347 -23.493  1.00  1.43           H  
ATOM    336 1HD  ARG A  21       2.178  22.686 -21.680  1.00  1.43           H  
ATOM    337 2HD  ARG A  21       2.246  24.454 -21.874  1.00  1.43           H  
ATOM    338  HE  ARG A  21       1.466  23.374 -24.340  1.00  1.43           H  
ATOM    339 1HH1 ARG A  21       0.065  23.541 -21.047  1.00  1.43           H  
ATOM    340 2HH1 ARG A  21      -1.572  23.501 -21.681  1.00  1.43           H  
ATOM    341 1HH2 ARG A  21      -0.661  23.317 -25.043  1.00  1.43           H  
ATOM    342 2HH2 ARG A  21      -1.983  23.370 -23.898  1.00  1.43           H  
ATOM    343  N   ASP A  22       6.879  21.566 -19.772  1.00  1.41           N  
ATOM    344  CA  ASP A  22       8.278  21.344 -19.421  1.00  1.41           C  
ATOM    345  C   ASP A  22       8.688  19.864 -19.313  1.00  1.41           C  
ATOM    346  O   ASP A  22       8.752  19.318 -18.206  1.00  1.41           O  
ATOM    347  CB  ASP A  22       8.570  22.031 -18.099  1.00  1.41           C  
ATOM    348  CG  ASP A  22      10.026  21.928 -17.677  1.00  1.41           C  
ATOM    349  OD1 ASP A  22      10.775  21.118 -18.228  1.00  1.41           O  
ATOM    350  OD2 ASP A  22      10.394  22.639 -16.777  1.00  1.41           O  
ATOM    351  H   ASP A  22       6.145  21.137 -19.207  1.00  1.41           H  
ATOM    352  HA  ASP A  22       8.894  21.835 -20.168  1.00  1.41           H  
ATOM    353 1HB  ASP A  22       8.298  23.087 -18.173  1.00  1.41           H  
ATOM    354 2HB  ASP A  22       7.944  21.588 -17.320  1.00  1.41           H  
ATOM    355  N   PRO A  23       9.085  19.231 -20.441  1.00  1.34           N  
ATOM    356  CA  PRO A  23       9.522  17.853 -20.566  1.00  1.34           C  
ATOM    357  C   PRO A  23      10.740  17.527 -19.705  1.00  1.34           C  
ATOM    358  O   PRO A  23      11.024  16.354 -19.460  1.00  1.34           O  
ATOM    359  CB  PRO A  23       9.906  17.749 -22.046  1.00  1.34           C  
ATOM    360  CG  PRO A  23       9.134  18.836 -22.734  1.00  1.34           C  
ATOM    361  CD  PRO A  23       9.075  19.952 -21.736  1.00  1.34           C  
ATOM    362  HA  PRO A  23       8.689  17.187 -20.323  1.00  1.34           H  
ATOM    363 1HB  PRO A  23      10.993  17.871 -22.153  1.00  1.34           H  
ATOM    364 2HB  PRO A  23       9.659  16.752 -22.427  1.00  1.34           H  
ATOM    365 1HG  PRO A  23       9.656  19.138 -23.653  1.00  1.34           H  
ATOM    366 2HG  PRO A  23       8.148  18.494 -23.039  1.00  1.34           H  
ATOM    367 1HD  PRO A  23       9.955  20.607 -21.829  1.00  1.34           H  
ATOM    368 2HD  PRO A  23       8.147  20.477 -21.904  1.00  1.34           H  
ATOM    369  N   GLU A  24      11.521  18.539 -19.294  1.00  1.24           N  
ATOM    370  CA  GLU A  24      12.704  18.227 -18.504  1.00  1.24           C  
ATOM    371  C   GLU A  24      12.258  17.973 -17.097  1.00  1.24           C  
ATOM    372  O   GLU A  24      12.689  17.009 -16.454  1.00  1.24           O  
ATOM    373  CB  GLU A  24      13.758  19.331 -18.553  1.00  1.24           C  
ATOM    374  CG  GLU A  24      15.002  18.988 -17.731  1.00  1.24           C  
ATOM    375  CD  GLU A  24      16.136  19.980 -17.856  1.00  1.24           C  
ATOM    376  OE1 GLU A  24      16.073  20.849 -18.694  1.00  1.24           O  
ATOM    377  OE2 GLU A  24      17.061  19.873 -17.073  1.00  1.24           O  
ATOM    378  H   GLU A  24      11.261  19.524 -19.416  1.00  1.24           H  
ATOM    379  HA  GLU A  24      13.154  17.313 -18.885  1.00  1.24           H  
ATOM    380 1HB  GLU A  24      14.060  19.506 -19.585  1.00  1.24           H  
ATOM    381 2HB  GLU A  24      13.333  20.259 -18.167  1.00  1.24           H  
ATOM    382 1HG  GLU A  24      14.705  18.929 -16.686  1.00  1.24           H  
ATOM    383 2HG  GLU A  24      15.355  18.001 -18.031  1.00  1.24           H  
ATOM    384  N   ALA A  25      11.370  18.835 -16.607  1.00  1.14           N  
ATOM    385  CA  ALA A  25      10.853  18.636 -15.273  1.00  1.14           C  
ATOM    386  C   ALA A  25      10.165  17.291 -15.242  1.00  1.14           C  
ATOM    387  O   ALA A  25      10.336  16.531 -14.296  1.00  1.14           O  
ATOM    388  CB  ALA A  25       9.907  19.740 -14.878  1.00  1.14           C  
ATOM    389  H   ALA A  25      11.064  19.632 -17.180  1.00  1.14           H  
ATOM    390  HA  ALA A  25      11.689  18.615 -14.575  1.00  1.14           H  
ATOM    391 1HB  ALA A  25       9.533  19.562 -13.874  1.00  1.14           H  
ATOM    392 2HB  ALA A  25      10.431  20.696 -14.911  1.00  1.14           H  
ATOM    393 3HB  ALA A  25       9.077  19.764 -15.577  1.00  1.14           H  
ATOM    394  N   VAL A  26       9.465  16.939 -16.322  1.00  1.06           N  
ATOM    395  CA  VAL A  26       8.810  15.642 -16.347  1.00  1.06           C  
ATOM    396  C   VAL A  26       9.798  14.511 -16.207  1.00  1.06           C  
ATOM    397  O   VAL A  26       9.620  13.623 -15.374  1.00  1.06           O  
ATOM    398  CB  VAL A  26       8.063  15.421 -17.655  1.00  1.06           C  
ATOM    399  CG1 VAL A  26       7.615  13.993 -17.723  1.00  1.06           C  
ATOM    400  CG2 VAL A  26       6.894  16.332 -17.723  1.00  1.06           C  
ATOM    401  H   VAL A  26       9.352  17.607 -17.090  1.00  1.06           H  
ATOM    402  HA  VAL A  26       8.100  15.595 -15.523  1.00  1.06           H  
ATOM    403  HB  VAL A  26       8.721  15.608 -18.489  1.00  1.06           H  
ATOM    404 1HG1 VAL A  26       7.072  13.820 -18.646  1.00  1.06           H  
ATOM    405 2HG1 VAL A  26       8.480  13.334 -17.685  1.00  1.06           H  
ATOM    406 3HG1 VAL A  26       6.987  13.776 -16.896  1.00  1.06           H  
ATOM    407 1HG2 VAL A  26       6.375  16.159 -18.641  1.00  1.06           H  
ATOM    408 2HG2 VAL A  26       6.235  16.128 -16.895  1.00  1.06           H  
ATOM    409 3HG2 VAL A  26       7.229  17.366 -17.684  1.00  1.06           H  
ATOM    410  N   ARG A  27      10.877  14.544 -16.985  1.00  1.00           N  
ATOM    411  CA  ARG A  27      11.842  13.467 -16.883  1.00  1.00           C  
ATOM    412  C   ARG A  27      12.446  13.379 -15.485  1.00  1.00           C  
ATOM    413  O   ARG A  27      12.604  12.278 -14.955  1.00  1.00           O  
ATOM    414  CB  ARG A  27      12.952  13.648 -17.913  1.00  1.00           C  
ATOM    415  CG  ARG A  27      12.546  13.377 -19.365  1.00  1.00           C  
ATOM    416  CD  ARG A  27      13.731  13.294 -20.267  1.00  1.00           C  
ATOM    417  NE  ARG A  27      14.481  14.555 -20.324  1.00  1.00           N  
ATOM    418  CZ  ARG A  27      14.233  15.577 -21.175  1.00  1.00           C  
ATOM    419  NH1 ARG A  27      13.252  15.497 -22.046  1.00  1.00           N  
ATOM    420  NH2 ARG A  27      14.991  16.664 -21.135  1.00  1.00           N  
ATOM    421  H   ARG A  27      11.007  15.289 -17.672  1.00  1.00           H  
ATOM    422  HA  ARG A  27      11.329  12.529 -17.095  1.00  1.00           H  
ATOM    423 1HB  ARG A  27      13.309  14.680 -17.866  1.00  1.00           H  
ATOM    424 2HB  ARG A  27      13.789  12.999 -17.667  1.00  1.00           H  
ATOM    425 1HG  ARG A  27      12.016  12.427 -19.414  1.00  1.00           H  
ATOM    426 2HG  ARG A  27      11.900  14.158 -19.725  1.00  1.00           H  
ATOM    427 1HD  ARG A  27      14.404  12.516 -19.909  1.00  1.00           H  
ATOM    428 2HD  ARG A  27      13.400  13.051 -21.275  1.00  1.00           H  
ATOM    429  HE  ARG A  27      15.246  14.669 -19.674  1.00  1.00           H  
ATOM    430 1HH1 ARG A  27      12.671  14.672 -22.075  1.00  1.00           H  
ATOM    431 2HH1 ARG A  27      13.084  16.260 -22.684  1.00  1.00           H  
ATOM    432 1HH2 ARG A  27      15.751  16.727 -20.469  1.00  1.00           H  
ATOM    433 2HH2 ARG A  27      14.812  17.429 -21.769  1.00  1.00           H  
ATOM    434  N   ARG A  28      12.740  14.531 -14.870  1.00  0.96           N  
ATOM    435  CA  ARG A  28      13.330  14.557 -13.532  1.00  0.96           C  
ATOM    436  C   ARG A  28      12.365  14.048 -12.450  1.00  0.96           C  
ATOM    437  O   ARG A  28      12.769  13.318 -11.540  1.00  0.96           O  
ATOM    438  CB  ARG A  28      13.809  15.965 -13.215  1.00  0.96           C  
ATOM    439  CG  ARG A  28      15.053  16.394 -14.023  1.00  0.96           C  
ATOM    440  CD  ARG A  28      15.505  17.774 -13.695  1.00  0.96           C  
ATOM    441  NE  ARG A  28      16.656  18.186 -14.513  1.00  0.96           N  
ATOM    442  CZ  ARG A  28      17.936  17.893 -14.257  1.00  0.96           C  
ATOM    443  NH1 ARG A  28      18.280  17.176 -13.205  1.00  0.96           N  
ATOM    444  NH2 ARG A  28      18.838  18.346 -15.095  1.00  0.96           N  
ATOM    445  H   ARG A  28      12.576  15.414 -15.358  1.00  0.96           H  
ATOM    446  HA  ARG A  28      14.202  13.905 -13.540  1.00  0.96           H  
ATOM    447 1HB  ARG A  28      13.010  16.672 -13.437  1.00  0.96           H  
ATOM    448 2HB  ARG A  28      14.042  16.047 -12.156  1.00  0.96           H  
ATOM    449 1HG  ARG A  28      15.871  15.706 -13.820  1.00  0.96           H  
ATOM    450 2HG  ARG A  28      14.812  16.364 -15.088  1.00  0.96           H  
ATOM    451 1HD  ARG A  28      14.687  18.471 -13.889  1.00  0.96           H  
ATOM    452 2HD  ARG A  28      15.792  17.830 -12.648  1.00  0.96           H  
ATOM    453  HE  ARG A  28      16.496  18.753 -15.360  1.00  0.96           H  
ATOM    454 1HH1 ARG A  28      17.571  16.836 -12.572  1.00  0.96           H  
ATOM    455 2HH1 ARG A  28      19.253  16.967 -13.034  1.00  0.96           H  
ATOM    456 1HH2 ARG A  28      18.510  18.905 -15.898  1.00  0.96           H  
ATOM    457 2HH2 ARG A  28      19.817  18.156 -14.953  1.00  0.96           H  
ATOM    458  N   ILE A  29      11.081  14.394 -12.569  1.00  0.94           N  
ATOM    459  CA  ILE A  29      10.052  13.943 -11.628  1.00  0.94           C  
ATOM    460  C   ILE A  29       9.930  12.444 -11.687  1.00  0.94           C  
ATOM    461  O   ILE A  29       9.871  11.750 -10.656  1.00  0.94           O  
ATOM    462  CB  ILE A  29       8.690  14.530 -12.002  1.00  0.94           C  
ATOM    463  CG1 ILE A  29       8.663  16.038 -11.765  1.00  0.94           C  
ATOM    464  CG2 ILE A  29       7.583  13.836 -11.205  1.00  0.94           C  
ATOM    465  CD1 ILE A  29       7.505  16.709 -12.450  1.00  0.94           C  
ATOM    466  H   ILE A  29      10.805  15.014 -13.331  1.00  0.94           H  
ATOM    467  HA  ILE A  29      10.331  14.241 -10.620  1.00  0.94           H  
ATOM    468  HB  ILE A  29       8.515  14.371 -13.068  1.00  0.94           H  
ATOM    469 1HG1 ILE A  29       8.559  16.210 -10.708  1.00  0.94           H  
ATOM    470 2HG1 ILE A  29       9.591  16.479 -12.084  1.00  0.94           H  
ATOM    471 1HG2 ILE A  29       6.630  14.249 -11.499  1.00  0.94           H  
ATOM    472 2HG2 ILE A  29       7.590  12.768 -11.414  1.00  0.94           H  
ATOM    473 3HG2 ILE A  29       7.736  13.994 -10.145  1.00  0.94           H  
ATOM    474 1HD1 ILE A  29       7.514  17.774 -12.227  1.00  0.94           H  
ATOM    475 2HD1 ILE A  29       7.589  16.567 -13.519  1.00  0.94           H  
ATOM    476 3HD1 ILE A  29       6.596  16.277 -12.115  1.00  0.94           H  
ATOM    477  N   VAL A  30       9.890  11.933 -12.910  1.00  0.94           N  
ATOM    478  CA  VAL A  30       9.765  10.518 -13.080  1.00  0.94           C  
ATOM    479  C   VAL A  30      10.983   9.802 -12.542  1.00  0.94           C  
ATOM    480  O   VAL A  30      10.826   8.948 -11.681  1.00  0.94           O  
ATOM    481  CB  VAL A  30       9.552  10.177 -14.566  1.00  0.94           C  
ATOM    482  CG1 VAL A  30       9.619   8.688 -14.784  1.00  0.94           C  
ATOM    483  CG2 VAL A  30       8.203  10.701 -15.005  1.00  0.94           C  
ATOM    484  H   VAL A  30       9.936  12.543 -13.730  1.00  0.94           H  
ATOM    485  HA  VAL A  30       8.889  10.182 -12.523  1.00  0.94           H  
ATOM    486  HB  VAL A  30      10.341  10.647 -15.161  1.00  0.94           H  
ATOM    487 1HG1 VAL A  30       9.468   8.478 -15.834  1.00  0.94           H  
ATOM    488 2HG1 VAL A  30      10.596   8.336 -14.480  1.00  0.94           H  
ATOM    489 3HG1 VAL A  30       8.858   8.191 -14.201  1.00  0.94           H  
ATOM    490 1HG2 VAL A  30       8.063  10.472 -16.052  1.00  0.94           H  
ATOM    491 2HG2 VAL A  30       7.420  10.236 -14.420  1.00  0.94           H  
ATOM    492 3HG2 VAL A  30       8.167  11.770 -14.860  1.00  0.94           H  
ATOM    493  N   GLU A  31      12.196  10.197 -12.939  1.00  0.94           N  
ATOM    494  CA  GLU A  31      13.377   9.461 -12.487  1.00  0.94           C  
ATOM    495  C   GLU A  31      13.592   9.521 -10.971  1.00  0.94           C  
ATOM    496  O   GLU A  31      13.979   8.517 -10.359  1.00  0.94           O  
ATOM    497  CB  GLU A  31      14.616   9.953 -13.238  1.00  0.94           C  
ATOM    498  CG  GLU A  31      14.650   9.569 -14.754  1.00  0.94           C  
ATOM    499  CD  GLU A  31      14.767   8.063 -15.040  1.00  0.94           C  
ATOM    500  OE1 GLU A  31      15.651   7.449 -14.497  1.00  0.94           O  
ATOM    501  OE2 GLU A  31      13.983   7.532 -15.819  1.00  0.94           O  
ATOM    502  H   GLU A  31      12.300  10.963 -13.606  1.00  0.94           H  
ATOM    503  HA  GLU A  31      13.235   8.420 -12.754  1.00  0.94           H  
ATOM    504 1HB  GLU A  31      14.662  11.043 -13.174  1.00  0.94           H  
ATOM    505 2HB  GLU A  31      15.513   9.558 -12.763  1.00  0.94           H  
ATOM    506 1HG  GLU A  31      13.731   9.932 -15.214  1.00  0.94           H  
ATOM    507 2HG  GLU A  31      15.482  10.089 -15.227  1.00  0.94           H  
ATOM    508  N   GLU A  32      13.304  10.663 -10.333  1.00  0.95           N  
ATOM    509  CA  GLU A  32      13.441  10.728  -8.879  1.00  0.95           C  
ATOM    510  C   GLU A  32      12.531   9.685  -8.244  1.00  0.95           C  
ATOM    511  O   GLU A  32      12.930   8.932  -7.343  1.00  0.95           O  
ATOM    512  CB  GLU A  32      13.061  12.116  -8.352  1.00  0.95           C  
ATOM    513  CG  GLU A  32      13.195  12.282  -6.829  1.00  0.95           C  
ATOM    514  CD  GLU A  32      12.847  13.683  -6.307  1.00  0.95           C  
ATOM    515  OE1 GLU A  32      11.728  14.150  -6.489  1.00  0.95           O  
ATOM    516  OE2 GLU A  32      13.716  14.285  -5.721  1.00  0.95           O  
ATOM    517  H   GLU A  32      13.005  11.494 -10.848  1.00  0.95           H  
ATOM    518  HA  GLU A  32      14.473  10.505  -8.610  1.00  0.95           H  
ATOM    519 1HB  GLU A  32      13.689  12.868  -8.831  1.00  0.95           H  
ATOM    520 2HB  GLU A  32      12.027  12.336  -8.631  1.00  0.95           H  
ATOM    521 1HG  GLU A  32      12.535  11.558  -6.350  1.00  0.95           H  
ATOM    522 2HG  GLU A  32      14.217  12.039  -6.544  1.00  0.95           H  
ATOM    523  N   THR A  33      11.306   9.626  -8.755  1.00  0.97           N  
ATOM    524  CA  THR A  33      10.312   8.708  -8.272  1.00  0.97           C  
ATOM    525  C   THR A  33      10.694   7.273  -8.517  1.00  0.97           C  
ATOM    526  O   THR A  33      10.532   6.429  -7.637  1.00  0.97           O  
ATOM    527  CB  THR A  33       8.984   8.962  -8.954  1.00  0.97           C  
ATOM    528  OG1 THR A  33       8.568  10.301  -8.665  1.00  0.97           O  
ATOM    529  CG2 THR A  33       7.973   7.937  -8.459  1.00  0.97           C  
ATOM    530  H   THR A  33      11.033  10.270  -9.503  1.00  0.97           H  
ATOM    531  HA  THR A  33      10.198   8.857  -7.198  1.00  0.97           H  
ATOM    532  HB  THR A  33       9.086   8.854 -10.022  1.00  0.97           H  
ATOM    533  HG1 THR A  33       9.135  10.922  -9.190  1.00  0.97           H  
ATOM    534 1HG2 THR A  33       7.037   8.098  -8.936  1.00  0.97           H  
ATOM    535 2HG2 THR A  33       8.327   6.934  -8.694  1.00  0.97           H  
ATOM    536 3HG2 THR A  33       7.857   8.035  -7.394  1.00  0.97           H  
ATOM    537  N   LEU A  34      11.206   6.981  -9.710  1.00  0.99           N  
ATOM    538  CA  LEU A  34      11.479   5.602 -10.054  1.00  0.99           C  
ATOM    539  C   LEU A  34      12.528   5.070  -9.097  1.00  0.99           C  
ATOM    540  O   LEU A  34      12.463   3.921  -8.651  1.00  0.99           O  
ATOM    541  CB  LEU A  34      12.085   5.498 -11.441  1.00  0.99           C  
ATOM    542  CG  LEU A  34      11.257   5.997 -12.605  1.00  0.99           C  
ATOM    543  CD1 LEU A  34      12.055   5.772 -13.826  1.00  0.99           C  
ATOM    544  CD2 LEU A  34       9.873   5.469 -12.597  1.00  0.99           C  
ATOM    545  H   LEU A  34      11.332   7.724 -10.396  1.00  0.99           H  
ATOM    546  HA  LEU A  34      10.565   5.015  -9.974  1.00  0.99           H  
ATOM    547 1HB  LEU A  34      13.008   6.082 -11.445  1.00  0.99           H  
ATOM    548 2HB  LEU A  34      12.345   4.464 -11.634  1.00  0.99           H  
ATOM    549  HG  LEU A  34      11.185   6.986 -12.542  1.00  0.99           H  
ATOM    550 1HD1 LEU A  34      11.536   6.185 -14.672  1.00  0.99           H  
ATOM    551 2HD1 LEU A  34      13.014   6.266 -13.718  1.00  0.99           H  
ATOM    552 3HD1 LEU A  34      12.230   4.732 -13.979  1.00  0.99           H  
ATOM    553 1HD2 LEU A  34       9.312   5.877 -13.438  1.00  0.99           H  
ATOM    554 2HD2 LEU A  34       9.915   4.472 -12.678  1.00  0.99           H  
ATOM    555 3HD2 LEU A  34       9.378   5.743 -11.663  1.00  0.99           H  
ATOM    556  N   ALA A  35      13.499   5.924  -8.755  1.00  1.02           N  
ATOM    557  CA  ALA A  35      14.541   5.516  -7.836  1.00  1.02           C  
ATOM    558  C   ALA A  35      13.945   5.160  -6.480  1.00  1.02           C  
ATOM    559  O   ALA A  35      14.258   4.107  -5.920  1.00  1.02           O  
ATOM    560  CB  ALA A  35      15.549   6.637  -7.690  1.00  1.02           C  
ATOM    561  H   ALA A  35      13.526   6.862  -9.164  1.00  1.02           H  
ATOM    562  HA  ALA A  35      15.030   4.632  -8.240  1.00  1.02           H  
ATOM    563 1HB  ALA A  35      16.342   6.327  -7.011  1.00  1.02           H  
ATOM    564 2HB  ALA A  35      15.971   6.873  -8.666  1.00  1.02           H  
ATOM    565 3HB  ALA A  35      15.054   7.520  -7.290  1.00  1.02           H  
ATOM    566  N   LYS A  36      13.020   5.997  -5.995  1.00  1.05           N  
ATOM    567  CA  LYS A  36      12.371   5.752  -4.708  1.00  1.05           C  
ATOM    568  C   LYS A  36      11.638   4.418  -4.728  1.00  1.05           C  
ATOM    569  O   LYS A  36      11.749   3.619  -3.798  1.00  1.05           O  
ATOM    570  CB  LYS A  36      11.426   6.909  -4.368  1.00  1.05           C  
ATOM    571  CG  LYS A  36      10.693   6.793  -3.023  1.00  1.05           C  
ATOM    572  CD  LYS A  36       9.902   8.075  -2.715  1.00  1.05           C  
ATOM    573  CE  LYS A  36       8.985   7.914  -1.491  1.00  1.05           C  
ATOM    574  NZ  LYS A  36       9.749   7.682  -0.236  1.00  1.05           N  
ATOM    575  H   LYS A  36      12.796   6.851  -6.514  1.00  1.05           H  
ATOM    576  HA  LYS A  36      13.142   5.697  -3.938  1.00  1.05           H  
ATOM    577 1HB  LYS A  36      11.984   7.846  -4.377  1.00  1.05           H  
ATOM    578 2HB  LYS A  36      10.664   6.985  -5.143  1.00  1.05           H  
ATOM    579 1HG  LYS A  36       9.993   5.951  -3.064  1.00  1.05           H  
ATOM    580 2HG  LYS A  36      11.406   6.604  -2.219  1.00  1.05           H  
ATOM    581 1HD  LYS A  36      10.603   8.886  -2.518  1.00  1.05           H  
ATOM    582 2HD  LYS A  36       9.303   8.346  -3.578  1.00  1.05           H  
ATOM    583 1HE  LYS A  36       8.386   8.815  -1.379  1.00  1.05           H  
ATOM    584 2HE  LYS A  36       8.321   7.062  -1.647  1.00  1.05           H  
ATOM    585 1HZ  LYS A  36       9.109   7.569   0.531  1.00  1.05           H  
ATOM    586 2HZ  LYS A  36      10.290   6.810  -0.331  1.00  1.05           H  
ATOM    587 3HZ  LYS A  36      10.369   8.446  -0.051  1.00  1.05           H  
ATOM    588  N   VAL A  37      10.938   4.158  -5.821  1.00  1.09           N  
ATOM    589  CA  VAL A  37      10.197   2.923  -5.996  1.00  1.09           C  
ATOM    590  C   VAL A  37      11.094   1.710  -5.948  1.00  1.09           C  
ATOM    591  O   VAL A  37      10.818   0.774  -5.193  1.00  1.09           O  
ATOM    592  CB  VAL A  37       9.450   3.029  -7.319  1.00  1.09           C  
ATOM    593  CG1 VAL A  37       8.827   1.721  -7.788  1.00  1.09           C  
ATOM    594  CG2 VAL A  37       8.411   4.047  -7.090  1.00  1.09           C  
ATOM    595  H   VAL A  37      10.905   4.868  -6.556  1.00  1.09           H  
ATOM    596  HA  VAL A  37       9.467   2.850  -5.188  1.00  1.09           H  
ATOM    597  HB  VAL A  37      10.131   3.363  -8.086  1.00  1.09           H  
ATOM    598 1HG1 VAL A  37       8.305   1.887  -8.729  1.00  1.09           H  
ATOM    599 2HG1 VAL A  37       9.616   0.992  -7.940  1.00  1.09           H  
ATOM    600 3HG1 VAL A  37       8.141   1.350  -7.074  1.00  1.09           H  
ATOM    601 1HG2 VAL A  37       7.916   4.190  -7.971  1.00  1.09           H  
ATOM    602 2HG2 VAL A  37       7.722   3.713  -6.325  1.00  1.09           H  
ATOM    603 3HG2 VAL A  37       8.859   4.974  -6.776  1.00  1.09           H  
ATOM    604  N   ARG A  38      12.214   1.760  -6.660  1.00  1.14           N  
ATOM    605  CA  ARG A  38      13.143   0.649  -6.624  1.00  1.14           C  
ATOM    606  C   ARG A  38      13.670   0.417  -5.206  1.00  1.14           C  
ATOM    607  O   ARG A  38      13.870  -0.726  -4.801  1.00  1.14           O  
ATOM    608  CB  ARG A  38      14.287   0.880  -7.596  1.00  1.14           C  
ATOM    609  CG  ARG A  38      13.880   0.769  -9.074  1.00  1.14           C  
ATOM    610  CD  ARG A  38      15.027   0.913  -9.991  1.00  1.14           C  
ATOM    611  NE  ARG A  38      14.609   0.923 -11.391  1.00  1.14           N  
ATOM    612  CZ  ARG A  38      14.271  -0.176 -12.106  1.00  1.14           C  
ATOM    613  NH1 ARG A  38      14.273  -1.358 -11.538  1.00  1.14           N  
ATOM    614  NH2 ARG A  38      13.936  -0.057 -13.381  1.00  1.14           N  
ATOM    615  H   ARG A  38      12.404   2.570  -7.253  1.00  1.14           H  
ATOM    616  HA  ARG A  38      12.614  -0.248  -6.935  1.00  1.14           H  
ATOM    617 1HB  ARG A  38      14.695   1.881  -7.438  1.00  1.14           H  
ATOM    618 2HB  ARG A  38      15.083   0.163  -7.404  1.00  1.14           H  
ATOM    619 1HG  ARG A  38      13.457  -0.212  -9.248  1.00  1.14           H  
ATOM    620 2HG  ARG A  38      13.139   1.534  -9.313  1.00  1.14           H  
ATOM    621 1HD  ARG A  38      15.535   1.855  -9.780  1.00  1.14           H  
ATOM    622 2HD  ARG A  38      15.718   0.084  -9.845  1.00  1.14           H  
ATOM    623  HE  ARG A  38      14.592   1.815 -11.866  1.00  1.14           H  
ATOM    624 1HH1 ARG A  38      14.529  -1.455 -10.566  1.00  1.14           H  
ATOM    625 2HH1 ARG A  38      14.024  -2.181 -12.079  1.00  1.14           H  
ATOM    626 1HH2 ARG A  38      13.961   0.846 -13.818  1.00  1.14           H  
ATOM    627 2HH2 ARG A  38      13.653  -0.891 -13.927  1.00  1.14           H  
ATOM    628  N   GLU A  39      13.895   1.490  -4.441  1.00  1.20           N  
ATOM    629  CA  GLU A  39      14.347   1.334  -3.060  1.00  1.20           C  
ATOM    630  C   GLU A  39      13.262   0.737  -2.138  1.00  1.20           C  
ATOM    631  O   GLU A  39      13.575  -0.030  -1.220  1.00  1.20           O  
ATOM    632  CB  GLU A  39      14.821   2.679  -2.483  1.00  1.20           C  
ATOM    633  CG  GLU A  39      16.119   3.226  -3.095  1.00  1.20           C  
ATOM    634  CD  GLU A  39      16.549   4.564  -2.509  1.00  1.20           C  
ATOM    635  OE1 GLU A  39      15.822   5.118  -1.714  1.00  1.20           O  
ATOM    636  OE2 GLU A  39      17.612   5.025  -2.859  1.00  1.20           O  
ATOM    637  H   GLU A  39      13.759   2.426  -4.829  1.00  1.20           H  
ATOM    638  HA  GLU A  39      15.194   0.651  -3.061  1.00  1.20           H  
ATOM    639 1HB  GLU A  39      14.046   3.429  -2.636  1.00  1.20           H  
ATOM    640 2HB  GLU A  39      14.968   2.581  -1.409  1.00  1.20           H  
ATOM    641 1HG  GLU A  39      16.913   2.499  -2.935  1.00  1.20           H  
ATOM    642 2HG  GLU A  39      15.979   3.334  -4.168  1.00  1.20           H  
ATOM    643  N   GLU A  40      11.996   1.116  -2.366  1.00  1.28           N  
ATOM    644  CA  GLU A  40      10.870   0.698  -1.522  1.00  1.28           C  
ATOM    645  C   GLU A  40      10.100  -0.577  -1.919  1.00  1.28           C  
ATOM    646  O   GLU A  40       9.235  -1.018  -1.156  1.00  1.28           O  
ATOM    647  CB  GLU A  40       9.895   1.871  -1.376  1.00  1.28           C  
ATOM    648  CG  GLU A  40      10.491   3.052  -0.589  1.00  1.28           C  
ATOM    649  CD  GLU A  40       9.615   4.264  -0.515  1.00  1.28           C  
ATOM    650  OE1 GLU A  40       8.575   4.266  -1.110  1.00  1.28           O  
ATOM    651  OE2 GLU A  40      10.002   5.220   0.140  1.00  1.28           O  
ATOM    652  H   GLU A  40      11.820   1.764  -3.134  1.00  1.28           H  
ATOM    653  HA  GLU A  40      11.281   0.512  -0.531  1.00  1.28           H  
ATOM    654 1HB  GLU A  40       9.612   2.233  -2.370  1.00  1.28           H  
ATOM    655 2HB  GLU A  40       8.985   1.540  -0.874  1.00  1.28           H  
ATOM    656 1HG  GLU A  40      10.707   2.718   0.425  1.00  1.28           H  
ATOM    657 2HG  GLU A  40      11.438   3.330  -1.057  1.00  1.28           H  
ATOM    658  N   CYS A  41      10.409  -1.204  -3.053  1.00  1.37           N  
ATOM    659  CA  CYS A  41       9.677  -2.425  -3.424  1.00  1.37           C  
ATOM    660  C   CYS A  41      10.545  -3.435  -4.177  1.00  1.37           C  
ATOM    661  O   CYS A  41      11.711  -3.179  -4.455  1.00  1.37           O  
ATOM    662  CB  CYS A  41       8.427  -2.084  -4.244  1.00  1.37           C  
ATOM    663  SG  CYS A  41       8.719  -1.360  -5.843  1.00  1.37           S  
ATOM    664  H   CYS A  41      11.090  -0.789  -3.689  1.00  1.37           H  
ATOM    665  HA  CYS A  41       9.338  -2.904  -2.507  1.00  1.37           H  
ATOM    666 1HB  CYS A  41       7.834  -2.983  -4.394  1.00  1.37           H  
ATOM    667 2HB  CYS A  41       7.814  -1.390  -3.674  1.00  1.37           H  
ATOM    668  HG  CYS A  41       9.613  -0.435  -5.425  1.00  1.37           H  
ATOM    669  N   SER A  42       9.996  -4.623  -4.448  1.00  1.45           N  
ATOM    670  CA  SER A  42      10.768  -5.677  -5.113  1.00  1.45           C  
ATOM    671  C   SER A  42      11.109  -5.297  -6.528  1.00  1.45           C  
ATOM    672  O   SER A  42      10.410  -4.487  -7.122  1.00  1.45           O  
ATOM    673  CB  SER A  42       9.979  -6.976  -5.152  1.00  1.45           C  
ATOM    674  OG  SER A  42       8.840  -6.882  -6.010  1.00  1.45           O  
ATOM    675  H   SER A  42       9.034  -4.797  -4.196  1.00  1.45           H  
ATOM    676  HA  SER A  42      11.698  -5.830  -4.561  1.00  1.45           H  
ATOM    677 1HB  SER A  42      10.625  -7.784  -5.492  1.00  1.45           H  
ATOM    678 2HB  SER A  42       9.653  -7.224  -4.144  1.00  1.45           H  
ATOM    679  HG  SER A  42       8.316  -7.681  -5.842  1.00  1.45           H  
ATOM    680  N   ASP A  43      12.119  -5.948  -7.107  1.00  1.53           N  
ATOM    681  CA  ASP A  43      12.492  -5.668  -8.491  1.00  1.53           C  
ATOM    682  C   ASP A  43      11.349  -5.915  -9.466  1.00  1.53           C  
ATOM    683  O   ASP A  43      11.191  -5.188 -10.447  1.00  1.53           O  
ATOM    684  CB  ASP A  43      13.673  -6.544  -8.913  1.00  1.53           C  
ATOM    685  CG  ASP A  43      15.012  -6.152  -8.289  1.00  1.53           C  
ATOM    686  OD1 ASP A  43      15.118  -5.078  -7.750  1.00  1.53           O  
ATOM    687  OD2 ASP A  43      15.919  -6.946  -8.357  1.00  1.53           O  
ATOM    688  H   ASP A  43      12.654  -6.615  -6.570  1.00  1.53           H  
ATOM    689  HA  ASP A  43      12.784  -4.620  -8.560  1.00  1.53           H  
ATOM    690 1HB  ASP A  43      13.461  -7.580  -8.651  1.00  1.53           H  
ATOM    691 2HB  ASP A  43      13.775  -6.505  -9.998  1.00  1.53           H  
ATOM    692  N   GLU A  44      10.553  -6.954  -9.222  1.00  1.58           N  
ATOM    693  CA  GLU A  44       9.458  -7.241 -10.137  1.00  1.58           C  
ATOM    694  C   GLU A  44       8.387  -6.162 -10.064  1.00  1.58           C  
ATOM    695  O   GLU A  44       7.874  -5.708 -11.098  1.00  1.58           O  
ATOM    696  CB  GLU A  44       8.840  -8.601  -9.821  1.00  1.58           C  
ATOM    697  CG  GLU A  44       9.747  -9.793 -10.128  1.00  1.58           C  
ATOM    698  CD  GLU A  44       9.138 -11.125  -9.740  1.00  1.58           C  
ATOM    699  OE1 GLU A  44       8.092 -11.127  -9.133  1.00  1.58           O  
ATOM    700  OE2 GLU A  44       9.721 -12.136 -10.055  1.00  1.58           O  
ATOM    701  H   GLU A  44      10.705  -7.526  -8.405  1.00  1.58           H  
ATOM    702  HA  GLU A  44       9.852  -7.260 -11.154  1.00  1.58           H  
ATOM    703 1HB  GLU A  44       8.580  -8.639  -8.761  1.00  1.58           H  
ATOM    704 2HB  GLU A  44       7.917  -8.721 -10.387  1.00  1.58           H  
ATOM    705 1HG  GLU A  44       9.965  -9.803 -11.195  1.00  1.58           H  
ATOM    706 2HG  GLU A  44      10.689  -9.660  -9.595  1.00  1.58           H  
ATOM    707  N   GLU A  45       8.062  -5.719  -8.843  1.00  1.61           N  
ATOM    708  CA  GLU A  45       7.047  -4.689  -8.728  1.00  1.61           C  
ATOM    709  C   GLU A  45       7.590  -3.376  -9.224  1.00  1.61           C  
ATOM    710  O   GLU A  45       6.899  -2.640  -9.927  1.00  1.61           O  
ATOM    711  CB  GLU A  45       6.561  -4.557  -7.286  1.00  1.61           C  
ATOM    712  CG  GLU A  45       5.709  -5.733  -6.799  1.00  1.61           C  
ATOM    713  CD  GLU A  45       4.382  -5.812  -7.516  1.00  1.61           C  
ATOM    714  OE1 GLU A  45       3.690  -4.820  -7.508  1.00  1.61           O  
ATOM    715  OE2 GLU A  45       4.063  -6.837  -8.069  1.00  1.61           O  
ATOM    716  H   GLU A  45       8.504  -6.096  -7.998  1.00  1.61           H  
ATOM    717  HA  GLU A  45       6.200  -4.964  -9.355  1.00  1.61           H  
ATOM    718 1HB  GLU A  45       7.429  -4.474  -6.624  1.00  1.61           H  
ATOM    719 2HB  GLU A  45       5.982  -3.639  -7.178  1.00  1.61           H  
ATOM    720 1HG  GLU A  45       6.260  -6.658  -6.971  1.00  1.61           H  
ATOM    721 2HG  GLU A  45       5.543  -5.632  -5.727  1.00  1.61           H  
ATOM    722  N   ALA A  46       8.854  -3.103  -8.922  1.00  1.62           N  
ATOM    723  CA  ALA A  46       9.434  -1.858  -9.332  1.00  1.62           C  
ATOM    724  C   ALA A  46       9.447  -1.757 -10.827  1.00  1.62           C  
ATOM    725  O   ALA A  46       9.034  -0.743 -11.359  1.00  1.62           O  
ATOM    726  CB  ALA A  46      10.844  -1.710  -8.800  1.00  1.62           C  
ATOM    727  H   ALA A  46       9.399  -3.746  -8.362  1.00  1.62           H  
ATOM    728  HA  ALA A  46       8.815  -1.055  -8.940  1.00  1.62           H  
ATOM    729 1HB  ALA A  46      11.230  -0.750  -9.116  1.00  1.62           H  
ATOM    730 2HB  ALA A  46      10.848  -1.769  -7.720  1.00  1.62           H  
ATOM    731 3HB  ALA A  46      11.464  -2.508  -9.198  1.00  1.62           H  
ATOM    732  N   GLU A  47       9.812  -2.824 -11.537  1.00  1.60           N  
ATOM    733  CA  GLU A  47       9.867  -2.688 -12.981  1.00  1.60           C  
ATOM    734  C   GLU A  47       8.479  -2.429 -13.544  1.00  1.60           C  
ATOM    735  O   GLU A  47       8.309  -1.581 -14.423  1.00  1.60           O  
ATOM    736  CB  GLU A  47      10.468  -3.928 -13.632  1.00  1.60           C  
ATOM    737  CG  GLU A  47      10.667  -3.791 -15.150  1.00  1.60           C  
ATOM    738  CD  GLU A  47      11.723  -2.741 -15.536  1.00  1.60           C  
ATOM    739  OE1 GLU A  47      12.571  -2.441 -14.713  1.00  1.60           O  
ATOM    740  OE2 GLU A  47      11.664  -2.245 -16.649  1.00  1.60           O  
ATOM    741  H   GLU A  47      10.120  -3.688 -11.087  1.00  1.60           H  
ATOM    742  HA  GLU A  47      10.499  -1.835 -13.221  1.00  1.60           H  
ATOM    743 1HB  GLU A  47      11.435  -4.145 -13.176  1.00  1.60           H  
ATOM    744 2HB  GLU A  47       9.819  -4.786 -13.444  1.00  1.60           H  
ATOM    745 1HG  GLU A  47      10.960  -4.756 -15.561  1.00  1.60           H  
ATOM    746 2HG  GLU A  47       9.712  -3.515 -15.588  1.00  1.60           H  
ATOM    747  N   ARG A  48       7.460  -3.109 -13.013  1.00  1.57           N  
ATOM    748  CA  ARG A  48       6.112  -2.850 -13.497  1.00  1.57           C  
ATOM    749  C   ARG A  48       5.749  -1.389 -13.301  1.00  1.57           C  
ATOM    750  O   ARG A  48       5.355  -0.695 -14.244  1.00  1.57           O  
ATOM    751  CB  ARG A  48       5.094  -3.719 -12.769  1.00  1.57           C  
ATOM    752  CG  ARG A  48       3.636  -3.481 -13.195  1.00  1.57           C  
ATOM    753  CD  ARG A  48       2.659  -4.381 -12.487  1.00  1.57           C  
ATOM    754  NE  ARG A  48       2.603  -4.187 -11.030  1.00  1.57           N  
ATOM    755  CZ  ARG A  48       1.935  -3.198 -10.382  1.00  1.57           C  
ATOM    756  NH1 ARG A  48       1.257  -2.265 -11.030  1.00  1.57           N  
ATOM    757  NH2 ARG A  48       1.950  -3.167  -9.063  1.00  1.57           N  
ATOM    758  H   ARG A  48       7.621  -3.814 -12.288  1.00  1.57           H  
ATOM    759  HA  ARG A  48       6.075  -3.081 -14.560  1.00  1.57           H  
ATOM    760 1HB  ARG A  48       5.332  -4.769 -12.931  1.00  1.57           H  
ATOM    761 2HB  ARG A  48       5.159  -3.535 -11.695  1.00  1.57           H  
ATOM    762 1HG  ARG A  48       3.366  -2.448 -12.963  1.00  1.57           H  
ATOM    763 2HG  ARG A  48       3.537  -3.643 -14.268  1.00  1.57           H  
ATOM    764 1HD  ARG A  48       1.663  -4.187 -12.888  1.00  1.57           H  
ATOM    765 2HD  ARG A  48       2.927  -5.419 -12.677  1.00  1.57           H  
ATOM    766  HE  ARG A  48       3.098  -4.864 -10.447  1.00  1.57           H  
ATOM    767 1HH1 ARG A  48       1.221  -2.225 -12.057  1.00  1.57           H  
ATOM    768 2HH1 ARG A  48       0.777  -1.546 -10.516  1.00  1.57           H  
ATOM    769 1HH2 ARG A  48       2.473  -3.883  -8.532  1.00  1.57           H  
ATOM    770 2HH2 ARG A  48       1.457  -2.441  -8.571  1.00  1.57           H  
ATOM    771  N   LEU A  49       5.937  -0.918 -12.079  1.00  1.53           N  
ATOM    772  CA  LEU A  49       5.577   0.429 -11.694  1.00  1.53           C  
ATOM    773  C   LEU A  49       6.358   1.488 -12.467  1.00  1.53           C  
ATOM    774  O   LEU A  49       5.815   2.531 -12.861  1.00  1.53           O  
ATOM    775  CB  LEU A  49       5.853   0.551 -10.223  1.00  1.53           C  
ATOM    776  CG  LEU A  49       4.915  -0.282  -9.275  1.00  1.53           C  
ATOM    777  CD1 LEU A  49       5.449  -0.211  -7.832  1.00  1.53           C  
ATOM    778  CD2 LEU A  49       3.475   0.214  -9.374  1.00  1.53           C  
ATOM    779  H   LEU A  49       6.322  -1.538 -11.364  1.00  1.53           H  
ATOM    780  HA  LEU A  49       4.512   0.567 -11.884  1.00  1.53           H  
ATOM    781 1HB  LEU A  49       6.868   0.197 -10.048  1.00  1.53           H  
ATOM    782 2HB  LEU A  49       5.832   1.525 -10.012  1.00  1.53           H  
ATOM    783  HG  LEU A  49       4.931  -1.318  -9.587  1.00  1.53           H  
ATOM    784 1HD1 LEU A  49       4.816  -0.817  -7.183  1.00  1.53           H  
ATOM    785 2HD1 LEU A  49       6.464  -0.603  -7.813  1.00  1.53           H  
ATOM    786 3HD1 LEU A  49       5.450   0.807  -7.475  1.00  1.53           H  
ATOM    787 1HD2 LEU A  49       2.846  -0.394  -8.727  1.00  1.53           H  
ATOM    788 2HD2 LEU A  49       3.398   1.234  -9.064  1.00  1.53           H  
ATOM    789 3HD2 LEU A  49       3.131   0.124 -10.410  1.00  1.53           H  
ATOM    790  N   VAL A  50       7.632   1.202 -12.714  1.00  1.49           N  
ATOM    791  CA  VAL A  50       8.482   2.075 -13.487  1.00  1.49           C  
ATOM    792  C   VAL A  50       7.993   2.240 -14.899  1.00  1.49           C  
ATOM    793  O   VAL A  50       7.914   3.362 -15.416  1.00  1.49           O  
ATOM    794  CB  VAL A  50       9.932   1.535 -13.521  1.00  1.49           C  
ATOM    795  CG1 VAL A  50      10.718   2.275 -14.566  1.00  1.49           C  
ATOM    796  CG2 VAL A  50      10.656   1.730 -12.109  1.00  1.49           C  
ATOM    797  H   VAL A  50       8.028   0.343 -12.348  1.00  1.49           H  
ATOM    798  HA  VAL A  50       8.454   3.037 -13.007  1.00  1.49           H  
ATOM    799  HB  VAL A  50       9.910   0.477 -13.778  1.00  1.49           H  
ATOM    800 1HG1 VAL A  50      11.734   1.890 -14.595  1.00  1.49           H  
ATOM    801 2HG1 VAL A  50      10.252   2.130 -15.537  1.00  1.49           H  
ATOM    802 3HG1 VAL A  50      10.727   3.295 -14.345  1.00  1.49           H  
ATOM    803 1HG2 VAL A  50      11.657   1.332 -12.175  1.00  1.49           H  
ATOM    804 2HG2 VAL A  50      10.717   2.747 -11.837  1.00  1.49           H  
ATOM    805 3HG2 VAL A  50      10.136   1.228 -11.332  1.00  1.49           H  
ATOM    806  N   ARG A  51       7.632   1.130 -15.530  1.00  1.44           N  
ATOM    807  CA  ARG A  51       7.147   1.200 -16.886  1.00  1.44           C  
ATOM    808  C   ARG A  51       5.834   1.970 -16.944  1.00  1.44           C  
ATOM    809  O   ARG A  51       5.628   2.773 -17.855  1.00  1.44           O  
ATOM    810  CB  ARG A  51       6.960  -0.199 -17.445  1.00  1.44           C  
ATOM    811  CG  ARG A  51       8.267  -0.957 -17.700  1.00  1.44           C  
ATOM    812  CD  ARG A  51       8.027  -2.335 -18.199  1.00  1.44           C  
ATOM    813  NE  ARG A  51       9.271  -3.083 -18.352  1.00  1.44           N  
ATOM    814  CZ  ARG A  51       9.379  -4.286 -18.951  1.00  1.44           C  
ATOM    815  NH1 ARG A  51       8.320  -4.862 -19.490  1.00  1.44           N  
ATOM    816  NH2 ARG A  51      10.554  -4.887 -18.998  1.00  1.44           N  
ATOM    817  H   ARG A  51       7.719   0.221 -15.068  1.00  1.44           H  
ATOM    818  HA  ARG A  51       7.886   1.722 -17.491  1.00  1.44           H  
ATOM    819 1HB  ARG A  51       6.374  -0.790 -16.736  1.00  1.44           H  
ATOM    820 2HB  ARG A  51       6.401  -0.152 -18.378  1.00  1.44           H  
ATOM    821 1HG  ARG A  51       8.850  -0.425 -18.449  1.00  1.44           H  
ATOM    822 2HG  ARG A  51       8.847  -1.021 -16.780  1.00  1.44           H  
ATOM    823 1HD  ARG A  51       7.399  -2.866 -17.482  1.00  1.44           H  
ATOM    824 2HD  ARG A  51       7.529  -2.296 -19.164  1.00  1.44           H  
ATOM    825  HE  ARG A  51      10.124  -2.690 -17.916  1.00  1.44           H  
ATOM    826 1HH1 ARG A  51       7.422  -4.401 -19.455  1.00  1.44           H  
ATOM    827 2HH1 ARG A  51       8.409  -5.762 -19.938  1.00  1.44           H  
ATOM    828 1HH2 ARG A  51      11.365  -4.437 -18.579  1.00  1.44           H  
ATOM    829 2HH2 ARG A  51      10.646  -5.786 -19.443  1.00  1.44           H  
ATOM    830  N   GLU A  52       4.959   1.777 -15.947  1.00  1.40           N  
ATOM    831  CA  GLU A  52       3.674   2.470 -15.951  1.00  1.40           C  
ATOM    832  C   GLU A  52       3.823   3.991 -15.859  1.00  1.40           C  
ATOM    833  O   GLU A  52       3.144   4.724 -16.585  1.00  1.40           O  
ATOM    834  CB  GLU A  52       2.807   1.965 -14.793  1.00  1.40           C  
ATOM    835  CG  GLU A  52       2.300   0.520 -14.962  1.00  1.40           C  
ATOM    836  CD  GLU A  52       1.604  -0.023 -13.733  1.00  1.40           C  
ATOM    837  OE1 GLU A  52       1.543   0.676 -12.743  1.00  1.40           O  
ATOM    838  OE2 GLU A  52       1.156  -1.157 -13.770  1.00  1.40           O  
ATOM    839  H   GLU A  52       5.173   1.100 -15.211  1.00  1.40           H  
ATOM    840  HA  GLU A  52       3.169   2.239 -16.890  1.00  1.40           H  
ATOM    841 1HB  GLU A  52       3.380   2.010 -13.866  1.00  1.40           H  
ATOM    842 2HB  GLU A  52       1.943   2.614 -14.677  1.00  1.40           H  
ATOM    843 1HG  GLU A  52       1.602   0.495 -15.797  1.00  1.40           H  
ATOM    844 2HG  GLU A  52       3.136  -0.121 -15.215  1.00  1.40           H  
ATOM    845  N   VAL A  53       4.737   4.477 -15.012  1.00  1.37           N  
ATOM    846  CA  VAL A  53       4.919   5.924 -14.908  1.00  1.37           C  
ATOM    847  C   VAL A  53       5.698   6.505 -16.068  1.00  1.37           C  
ATOM    848  O   VAL A  53       5.332   7.568 -16.579  1.00  1.37           O  
ATOM    849  CB  VAL A  53       5.485   6.365 -13.554  1.00  1.37           C  
ATOM    850  CG1 VAL A  53       5.840   7.849 -13.588  1.00  1.37           C  
ATOM    851  CG2 VAL A  53       4.378   6.201 -12.542  1.00  1.37           C  
ATOM    852  H   VAL A  53       5.271   3.835 -14.419  1.00  1.37           H  
ATOM    853  HA  VAL A  53       3.925   6.370 -14.947  1.00  1.37           H  
ATOM    854  HB  VAL A  53       6.374   5.779 -13.294  1.00  1.37           H  
ATOM    855 1HG1 VAL A  53       6.214   8.165 -12.611  1.00  1.37           H  
ATOM    856 2HG1 VAL A  53       6.601   8.005 -14.339  1.00  1.37           H  
ATOM    857 3HG1 VAL A  53       4.954   8.432 -13.843  1.00  1.37           H  
ATOM    858 1HG2 VAL A  53       4.700   6.549 -11.579  1.00  1.37           H  
ATOM    859 2HG2 VAL A  53       3.541   6.799 -12.861  1.00  1.37           H  
ATOM    860 3HG2 VAL A  53       4.080   5.151 -12.489  1.00  1.37           H  
ATOM    861  N   ARG A  54       6.767   5.846 -16.516  1.00  1.34           N  
ATOM    862  CA  ARG A  54       7.438   6.406 -17.674  1.00  1.34           C  
ATOM    863  C   ARG A  54       6.479   6.463 -18.865  1.00  1.34           C  
ATOM    864  O   ARG A  54       6.428   7.477 -19.564  1.00  1.34           O  
ATOM    865  CB  ARG A  54       8.669   5.600 -18.069  1.00  1.34           C  
ATOM    866  CG  ARG A  54       9.914   5.738 -17.185  1.00  1.34           C  
ATOM    867  CD  ARG A  54      10.999   4.835 -17.682  1.00  1.34           C  
ATOM    868  NE  ARG A  54      12.307   5.073 -17.054  1.00  1.34           N  
ATOM    869  CZ  ARG A  54      13.294   4.178 -16.989  1.00  1.34           C  
ATOM    870  NH1 ARG A  54      13.140   2.956 -17.462  1.00  1.34           N  
ATOM    871  NH2 ARG A  54      14.423   4.559 -16.441  1.00  1.34           N  
ATOM    872  H   ARG A  54       7.086   4.973 -16.092  1.00  1.34           H  
ATOM    873  HA  ARG A  54       7.754   7.420 -17.435  1.00  1.34           H  
ATOM    874 1HB  ARG A  54       8.402   4.540 -18.070  1.00  1.34           H  
ATOM    875 2HB  ARG A  54       8.957   5.861 -19.088  1.00  1.34           H  
ATOM    876 1HG  ARG A  54      10.284   6.758 -17.211  1.00  1.34           H  
ATOM    877 2HG  ARG A  54       9.664   5.455 -16.158  1.00  1.34           H  
ATOM    878 1HD  ARG A  54      10.712   3.803 -17.482  1.00  1.34           H  
ATOM    879 2HD  ARG A  54      11.111   4.974 -18.756  1.00  1.34           H  
ATOM    880  HE  ARG A  54      12.533   6.006 -16.667  1.00  1.34           H  
ATOM    881 1HH1 ARG A  54      12.261   2.684 -17.882  1.00  1.34           H  
ATOM    882 2HH1 ARG A  54      13.898   2.291 -17.407  1.00  1.34           H  
ATOM    883 1HH2 ARG A  54      14.498   5.539 -16.109  1.00  1.34           H  
ATOM    884 2HH2 ARG A  54      15.202   3.928 -16.369  1.00  1.34           H  
ATOM    885  N   GLU A  55       5.664   5.414 -19.064  1.00  1.32           N  
ATOM    886  CA  GLU A  55       4.720   5.414 -20.173  1.00  1.32           C  
ATOM    887  C   GLU A  55       3.708   6.542 -20.051  1.00  1.32           C  
ATOM    888  O   GLU A  55       3.475   7.271 -21.018  1.00  1.32           O  
ATOM    889  CB  GLU A  55       3.992   4.070 -20.272  1.00  1.32           C  
ATOM    890  CG  GLU A  55       2.981   3.992 -21.411  1.00  1.32           C  
ATOM    891  CD  GLU A  55       2.318   2.628 -21.557  1.00  1.32           C  
ATOM    892  OE1 GLU A  55       2.685   1.711 -20.862  1.00  1.32           O  
ATOM    893  OE2 GLU A  55       1.418   2.527 -22.369  1.00  1.32           O  
ATOM    894  H   GLU A  55       5.712   4.588 -18.469  1.00  1.32           H  
ATOM    895  HA  GLU A  55       5.282   5.566 -21.095  1.00  1.32           H  
ATOM    896 1HB  GLU A  55       4.720   3.271 -20.406  1.00  1.32           H  
ATOM    897 2HB  GLU A  55       3.465   3.875 -19.334  1.00  1.32           H  
ATOM    898 1HG  GLU A  55       2.208   4.738 -21.227  1.00  1.32           H  
ATOM    899 2HG  GLU A  55       3.480   4.254 -22.343  1.00  1.32           H  
ATOM    900  N   GLU A  56       3.108   6.720 -18.868  1.00  1.32           N  
ATOM    901  CA  GLU A  56       2.148   7.804 -18.731  1.00  1.32           C  
ATOM    902  C   GLU A  56       2.796   9.147 -19.026  1.00  1.32           C  
ATOM    903  O   GLU A  56       2.218   9.983 -19.727  1.00  1.32           O  
ATOM    904  CB  GLU A  56       1.504   7.823 -17.338  1.00  1.32           C  
ATOM    905  CG  GLU A  56       0.487   8.982 -17.158  1.00  1.32           C  
ATOM    906  CD  GLU A  56      -0.331   8.947 -15.865  1.00  1.32           C  
ATOM    907  OE1 GLU A  56      -0.392   7.927 -15.227  1.00  1.32           O  
ATOM    908  OE2 GLU A  56      -0.881   9.976 -15.516  1.00  1.32           O  
ATOM    909  H   GLU A  56       3.297   6.098 -18.079  1.00  1.32           H  
ATOM    910  HA  GLU A  56       1.356   7.646 -19.462  1.00  1.32           H  
ATOM    911 1HB  GLU A  56       0.992   6.878 -17.158  1.00  1.32           H  
ATOM    912 2HB  GLU A  56       2.285   7.924 -16.579  1.00  1.32           H  
ATOM    913 1HG  GLU A  56       1.045   9.920 -17.185  1.00  1.32           H  
ATOM    914 2HG  GLU A  56      -0.193   8.983 -18.009  1.00  1.32           H  
ATOM    915  N   ALA A  57       4.008   9.360 -18.517  1.00  1.32           N  
ATOM    916  CA  ALA A  57       4.675  10.624 -18.750  1.00  1.32           C  
ATOM    917  C   ALA A  57       4.914  10.871 -20.233  1.00  1.32           C  
ATOM    918  O   ALA A  57       4.656  11.975 -20.734  1.00  1.32           O  
ATOM    919  CB  ALA A  57       5.991  10.632 -18.007  1.00  1.32           C  
ATOM    920  H   ALA A  57       4.463   8.645 -17.946  1.00  1.32           H  
ATOM    921  HA  ALA A  57       4.032  11.416 -18.383  1.00  1.32           H  
ATOM    922 1HB  ALA A  57       6.478  11.567 -18.156  1.00  1.32           H  
ATOM    923 2HB  ALA A  57       5.801  10.478 -16.946  1.00  1.32           H  
ATOM    924 3HB  ALA A  57       6.623   9.829 -18.382  1.00  1.32           H  
ATOM    925  N   GLU A  58       5.345   9.838 -20.962  1.00  1.34           N  
ATOM    926  CA  GLU A  58       5.577  10.014 -22.386  1.00  1.34           C  
ATOM    927  C   GLU A  58       4.273  10.286 -23.124  1.00  1.34           C  
ATOM    928  O   GLU A  58       4.217  11.162 -23.990  1.00  1.34           O  
ATOM    929  CB  GLU A  58       6.289   8.794 -22.986  1.00  1.34           C  
ATOM    930  CG  GLU A  58       7.758   8.632 -22.552  1.00  1.34           C  
ATOM    931  CD  GLU A  58       8.441   7.405 -23.144  1.00  1.34           C  
ATOM    932  OE1 GLU A  58       7.784   6.631 -23.803  1.00  1.34           O  
ATOM    933  OE2 GLU A  58       9.624   7.253 -22.935  1.00  1.34           O  
ATOM    934  H   GLU A  58       5.541   8.939 -20.516  1.00  1.34           H  
ATOM    935  HA  GLU A  58       6.225  10.880 -22.519  1.00  1.34           H  
ATOM    936 1HB  GLU A  58       5.755   7.888 -22.688  1.00  1.34           H  
ATOM    937 2HB  GLU A  58       6.258   8.851 -24.073  1.00  1.34           H  
ATOM    938 1HG  GLU A  58       8.310   9.521 -22.854  1.00  1.34           H  
ATOM    939 2HG  GLU A  58       7.795   8.572 -21.466  1.00  1.34           H  
ATOM    940  N   ARG A  59       3.200   9.581 -22.745  1.00  1.38           N  
ATOM    941  CA  ARG A  59       1.910   9.787 -23.393  1.00  1.38           C  
ATOM    942  C   ARG A  59       1.382  11.194 -23.162  1.00  1.38           C  
ATOM    943  O   ARG A  59       0.765  11.785 -24.046  1.00  1.38           O  
ATOM    944  CB  ARG A  59       0.886   8.766 -22.925  1.00  1.38           C  
ATOM    945  CG  ARG A  59       1.095   7.346 -23.465  1.00  1.38           C  
ATOM    946  CD  ARG A  59       0.032   6.416 -22.993  1.00  1.38           C  
ATOM    947  NE  ARG A  59       0.220   5.057 -23.494  1.00  1.38           N  
ATOM    948  CZ  ARG A  59      -0.174   4.611 -24.693  1.00  1.38           C  
ATOM    949  NH1 ARG A  59      -0.784   5.403 -25.554  1.00  1.38           N  
ATOM    950  NH2 ARG A  59       0.069   3.356 -24.980  1.00  1.38           N  
ATOM    951  H   ARG A  59       3.293   8.870 -22.019  1.00  1.38           H  
ATOM    952  HA  ARG A  59       2.048   9.653 -24.466  1.00  1.38           H  
ATOM    953 1HB  ARG A  59       0.916   8.707 -21.836  1.00  1.38           H  
ATOM    954 2HB  ARG A  59      -0.112   9.094 -23.209  1.00  1.38           H  
ATOM    955 1HG  ARG A  59       1.080   7.364 -24.553  1.00  1.38           H  
ATOM    956 2HG  ARG A  59       2.058   6.966 -23.123  1.00  1.38           H  
ATOM    957 1HD  ARG A  59       0.056   6.379 -21.903  1.00  1.38           H  
ATOM    958 2HD  ARG A  59      -0.941   6.771 -23.324  1.00  1.38           H  
ATOM    959  HE  ARG A  59       0.685   4.360 -22.897  1.00  1.38           H  
ATOM    960 1HH1 ARG A  59      -0.963   6.368 -25.313  1.00  1.38           H  
ATOM    961 2HH1 ARG A  59      -1.073   5.045 -26.452  1.00  1.38           H  
ATOM    962 1HH2 ARG A  59       0.545   2.787 -24.264  1.00  1.38           H  
ATOM    963 2HH2 ARG A  59      -0.205   2.965 -25.866  1.00  1.38           H  
ATOM    964  N   ARG A  60       1.604  11.738 -21.968  1.00  1.44           N  
ATOM    965  CA  ARG A  60       1.162  13.093 -21.695  1.00  1.44           C  
ATOM    966  C   ARG A  60       1.971  14.125 -22.491  1.00  1.44           C  
ATOM    967  O   ARG A  60       1.410  15.101 -22.993  1.00  1.44           O  
ATOM    968  CB  ARG A  60       1.230  13.393 -20.213  1.00  1.44           C  
ATOM    969  CG  ARG A  60       0.183  12.719 -19.357  1.00  1.44           C  
ATOM    970  CD  ARG A  60       0.326  13.117 -17.934  1.00  1.44           C  
ATOM    971  NE  ARG A  60      -0.686  12.507 -17.092  1.00  1.44           N  
ATOM    972  CZ  ARG A  60      -1.919  12.991 -16.890  1.00  1.44           C  
ATOM    973  NH1 ARG A  60      -2.321  14.110 -17.463  1.00  1.44           N  
ATOM    974  NH2 ARG A  60      -2.716  12.312 -16.102  1.00  1.44           N  
ATOM    975  H   ARG A  60       2.075  11.198 -21.240  1.00  1.44           H  
ATOM    976  HA  ARG A  60       0.120  13.174 -21.998  1.00  1.44           H  
ATOM    977 1HB  ARG A  60       2.211  13.102 -19.830  1.00  1.44           H  
ATOM    978 2HB  ARG A  60       1.105  14.445 -20.059  1.00  1.44           H  
ATOM    979 1HG  ARG A  60      -0.810  13.003 -19.699  1.00  1.44           H  
ATOM    980 2HG  ARG A  60       0.296  11.637 -19.424  1.00  1.44           H  
ATOM    981 1HD  ARG A  60       1.303  12.800 -17.569  1.00  1.44           H  
ATOM    982 2HD  ARG A  60       0.238  14.194 -17.850  1.00  1.44           H  
ATOM    983  HE  ARG A  60      -0.470  11.625 -16.608  1.00  1.44           H  
ATOM    984 1HH1 ARG A  60      -1.695  14.621 -18.069  1.00  1.44           H  
ATOM    985 2HH1 ARG A  60      -3.256  14.454 -17.297  1.00  1.44           H  
ATOM    986 1HH2 ARG A  60      -2.347  11.445 -15.685  1.00  1.44           H  
ATOM    987 2HH2 ARG A  60      -3.654  12.629 -15.916  1.00  1.44           H  
ATOM    988  N   LEU A  61       3.286  13.912 -22.621  1.00  1.53           N  
ATOM    989  CA  LEU A  61       4.128  14.835 -23.383  1.00  1.53           C  
ATOM    990  C   LEU A  61       3.916  14.834 -24.902  1.00  1.53           C  
ATOM    991  O   LEU A  61       3.982  15.899 -25.525  1.00  1.53           O  
ATOM    992  CB  LEU A  61       5.610  14.572 -23.095  1.00  1.53           C  
ATOM    993  CG  LEU A  61       6.110  15.002 -21.727  1.00  1.53           C  
ATOM    994  CD1 LEU A  61       7.521  14.487 -21.522  1.00  1.53           C  
ATOM    995  CD2 LEU A  61       6.084  16.533 -21.695  1.00  1.53           C  
ATOM    996  H   LEU A  61       3.714  13.104 -22.166  1.00  1.53           H  
ATOM    997  HA  LEU A  61       3.902  15.838 -23.028  1.00  1.53           H  
ATOM    998 1HB  LEU A  61       5.784  13.497 -23.185  1.00  1.53           H  
ATOM    999 2HB  LEU A  61       6.207  15.080 -23.850  1.00  1.53           H  
ATOM   1000  HG  LEU A  61       5.472  14.591 -20.940  1.00  1.53           H  
ATOM   1001 1HD1 LEU A  61       7.894  14.809 -20.568  1.00  1.53           H  
ATOM   1002 2HD1 LEU A  61       7.516  13.397 -21.564  1.00  1.53           H  
ATOM   1003 3HD1 LEU A  61       8.163  14.877 -22.303  1.00  1.53           H  
ATOM   1004 1HD2 LEU A  61       6.440  16.905 -20.748  1.00  1.53           H  
ATOM   1005 2HD2 LEU A  61       6.715  16.899 -22.484  1.00  1.53           H  
ATOM   1006 3HD2 LEU A  61       5.068  16.882 -21.858  1.00  1.53           H  
ATOM   1007  N   ALA A  62       3.679  13.667 -25.507  1.00  1.63           N  
ATOM   1008  CA  ALA A  62       3.519  13.611 -26.961  1.00  1.63           C  
ATOM   1009  C   ALA A  62       2.900  12.297 -27.429  1.00  1.63           C  
ATOM   1010  O   ALA A  62       1.767  12.298 -27.913  1.00  1.63           O  
ATOM   1011  OXT ALA A  62       3.670  11.383 -27.724  1.00  1.63           O  
ATOM   1012  CB  ALA A  62       4.869  13.803 -27.645  1.00  1.63           C  
ATOM   1013  H   ALA A  62       3.645  12.808 -24.953  1.00  1.63           H  
ATOM   1014  HA  ALA A  62       2.849  14.419 -27.255  1.00  1.63           H  
ATOM   1015 1HB  ALA A  62       4.732  13.791 -28.725  1.00  1.63           H  
ATOM   1016 2HB  ALA A  62       5.307  14.755 -27.351  1.00  1.63           H  
ATOM   1017 3HB  ALA A  62       5.537  12.994 -27.353  1.00  1.63           H  
ENDMDL

REMARK ID 654357 DOMAINID 647607 MODEL 3 nmb-PLE3
MODEL     3
ATOM      1  N   ALA A   1       1.013   0.427  -0.591  1.00  2.24           N  
ATOM      2  CA  ALA A   1       2.465   0.413  -0.425  1.00  2.24           C  
ATOM      3  C   ALA A   1       3.044   1.820  -0.435  1.00  2.24           C  
ATOM      4  O   ALA A   1       2.483   2.741  -1.031  1.00  2.24           O  
ATOM      5  CB  ALA A   1       3.120  -0.399  -1.531  1.00  2.24           C  
ATOM      6 1H   ALA A   1       0.718  -0.406  -1.086  1.00  2.24           H  
ATOM      7 2H   ALA A   1       0.570   0.450   0.315  1.00  2.24           H  
ATOM      8 3H   ALA A   1       0.737   1.245  -1.119  1.00  2.24           H  
ATOM      9  HA  ALA A   1       2.689  -0.043   0.539  1.00  2.24           H  
ATOM     10 1HB  ALA A   1       4.196  -0.422  -1.382  1.00  2.24           H  
ATOM     11 2HB  ALA A   1       2.728  -1.415  -1.515  1.00  2.24           H  
ATOM     12 3HB  ALA A   1       2.897   0.055  -2.488  1.00  2.24           H  
ATOM     13  N   LEU A   2       4.192   1.992   0.211  1.00  1.99           N  
ATOM     14  CA  LEU A   2       4.821   3.311   0.242  1.00  1.99           C  
ATOM     15  C   LEU A   2       5.238   3.769  -1.149  1.00  1.99           C  
ATOM     16  O   LEU A   2       5.136   4.954  -1.476  1.00  1.99           O  
ATOM     17  CB  LEU A   2       6.036   3.301   1.157  1.00  1.99           C  
ATOM     18  CG  LEU A   2       5.748   3.138   2.637  1.00  1.99           C  
ATOM     19  CD1 LEU A   2       7.070   2.997   3.378  1.00  1.99           C  
ATOM     20  CD2 LEU A   2       4.954   4.349   3.126  1.00  1.99           C  
ATOM     21  H   LEU A   2       4.634   1.223   0.698  1.00  1.99           H  
ATOM     22  HA  LEU A   2       4.101   4.027   0.635  1.00  1.99           H  
ATOM     23 1HB  LEU A   2       6.715   2.506   0.846  1.00  1.99           H  
ATOM     24 2HB  LEU A   2       6.556   4.249   1.037  1.00  1.99           H  
ATOM     25  HG  LEU A   2       5.166   2.234   2.803  1.00  1.99           H  
ATOM     26 1HD1 LEU A   2       6.882   2.874   4.444  1.00  1.99           H  
ATOM     27 2HD1 LEU A   2       7.608   2.127   3.000  1.00  1.99           H  
ATOM     28 3HD1 LEU A   2       7.674   3.893   3.214  1.00  1.99           H  
ATOM     29 1HD2 LEU A   2       4.743   4.241   4.190  1.00  1.99           H  
ATOM     30 2HD2 LEU A   2       5.539   5.254   2.961  1.00  1.99           H  
ATOM     31 3HD2 LEU A   2       4.015   4.419   2.575  1.00  1.99           H  
ATOM     32  N   ALA A   3       5.691   2.833  -1.986  1.00  1.75           N  
ATOM     33  CA  ALA A   3       6.083   3.210  -3.333  1.00  1.75           C  
ATOM     34  C   ALA A   3       4.889   3.790  -4.068  1.00  1.75           C  
ATOM     35  O   ALA A   3       4.997   4.811  -4.741  1.00  1.75           O  
ATOM     36  CB  ALA A   3       6.609   2.009  -4.086  1.00  1.75           C  
ATOM     37  H   ALA A   3       5.769   1.876  -1.679  1.00  1.75           H  
ATOM     38  HA  ALA A   3       6.857   3.976  -3.269  1.00  1.75           H  
ATOM     39 1HB  ALA A   3       6.884   2.313  -5.071  1.00  1.75           H  
ATOM     40 2HB  ALA A   3       7.481   1.605  -3.564  1.00  1.75           H  
ATOM     41 3HB  ALA A   3       5.836   1.246  -4.151  1.00  1.75           H  
ATOM     42  N   GLU A   4       3.728   3.163  -3.889  1.00  1.55           N  
ATOM     43  CA  GLU A   4       2.514   3.596  -4.561  1.00  1.55           C  
ATOM     44  C   GLU A   4       2.139   4.990  -4.097  1.00  1.55           C  
ATOM     45  O   GLU A   4       1.753   5.839  -4.900  1.00  1.55           O  
ATOM     46  CB  GLU A   4       1.397   2.595  -4.295  1.00  1.55           C  
ATOM     47  CG  GLU A   4       1.612   1.241  -4.970  1.00  1.55           C  
ATOM     48  CD  GLU A   4       0.631   0.193  -4.500  1.00  1.55           C  
ATOM     49  OE1 GLU A   4      -0.094   0.462  -3.560  1.00  1.55           O  
ATOM     50  OE2 GLU A   4       0.612  -0.873  -5.064  1.00  1.55           O  
ATOM     51  H   GLU A   4       3.695   2.359  -3.285  1.00  1.55           H  
ATOM     52  HA  GLU A   4       2.691   3.629  -5.630  1.00  1.55           H  
ATOM     53 1HB  GLU A   4       1.299   2.429  -3.229  1.00  1.55           H  
ATOM     54 2HB  GLU A   4       0.452   3.003  -4.651  1.00  1.55           H  
ATOM     55 1HG  GLU A   4       1.508   1.366  -6.047  1.00  1.55           H  
ATOM     56 2HG  GLU A   4       2.629   0.907  -4.770  1.00  1.55           H  
ATOM     57  N   LYS A   5       2.312   5.247  -2.802  1.00  1.40           N  
ATOM     58  CA  LYS A   5       2.018   6.558  -2.249  1.00  1.40           C  
ATOM     59  C   LYS A   5       2.886   7.601  -2.946  1.00  1.40           C  
ATOM     60  O   LYS A   5       2.380   8.608  -3.449  1.00  1.40           O  
ATOM     61  CB  LYS A   5       2.275   6.555  -0.737  1.00  1.40           C  
ATOM     62  CG  LYS A   5       1.960   7.853   0.027  1.00  1.40           C  
ATOM     63  CD  LYS A   5       2.256   7.654   1.526  1.00  1.40           C  
ATOM     64  CE  LYS A   5       1.791   8.830   2.414  1.00  1.40           C  
ATOM     65  NZ  LYS A   5       2.561  10.095   2.181  1.00  1.40           N  
ATOM     66  H   LYS A   5       2.621   4.494  -2.185  1.00  1.40           H  
ATOM     67  HA  LYS A   5       0.973   6.799  -2.439  1.00  1.40           H  
ATOM     68 1HB  LYS A   5       1.710   5.744  -0.279  1.00  1.40           H  
ATOM     69 2HB  LYS A   5       3.322   6.347  -0.557  1.00  1.40           H  
ATOM     70 1HG  LYS A   5       2.586   8.664  -0.358  1.00  1.40           H  
ATOM     71 2HG  LYS A   5       0.916   8.130  -0.107  1.00  1.40           H  
ATOM     72 1HD  LYS A   5       1.767   6.741   1.867  1.00  1.40           H  
ATOM     73 2HD  LYS A   5       3.332   7.530   1.655  1.00  1.40           H  
ATOM     74 1HE  LYS A   5       0.736   9.023   2.230  1.00  1.40           H  
ATOM     75 2HE  LYS A   5       1.920   8.535   3.454  1.00  1.40           H  
ATOM     76 1HZ  LYS A   5       2.218  10.810   2.798  1.00  1.40           H  
ATOM     77 2HZ  LYS A   5       3.539   9.945   2.355  1.00  1.40           H  
ATOM     78 3HZ  LYS A   5       2.437  10.424   1.217  1.00  1.40           H  
ATOM     79  N   ALA A   6       4.195   7.318  -3.043  1.00  1.29           N  
ATOM     80  CA  ALA A   6       5.132   8.252  -3.662  1.00  1.29           C  
ATOM     81  C   ALA A   6       4.754   8.562  -5.101  1.00  1.29           C  
ATOM     82  O   ALA A   6       4.840   9.708  -5.547  1.00  1.29           O  
ATOM     83  CB  ALA A   6       6.538   7.657  -3.646  1.00  1.29           C  
ATOM     84  H   ALA A   6       4.544   6.447  -2.635  1.00  1.29           H  
ATOM     85  HA  ALA A   6       5.110   9.180  -3.090  1.00  1.29           H  
ATOM     86 1HB  ALA A   6       7.242   8.360  -4.083  1.00  1.29           H  
ATOM     87 2HB  ALA A   6       6.824   7.442  -2.624  1.00  1.29           H  
ATOM     88 3HB  ALA A   6       6.549   6.735  -4.221  1.00  1.29           H  
ATOM     89  N   LEU A   7       4.319   7.539  -5.817  1.00  1.22           N  
ATOM     90  CA  LEU A   7       3.950   7.660  -7.212  1.00  1.22           C  
ATOM     91  C   LEU A   7       2.662   8.438  -7.391  1.00  1.22           C  
ATOM     92  O   LEU A   7       2.554   9.289  -8.274  1.00  1.22           O  
ATOM     93  CB  LEU A   7       3.830   6.255  -7.729  1.00  1.22           C  
ATOM     94  CG  LEU A   7       5.134   5.563  -7.732  1.00  1.22           C  
ATOM     95  CD1 LEU A   7       4.938   4.231  -7.859  1.00  1.22           C  
ATOM     96  CD2 LEU A   7       5.915   5.973  -8.878  1.00  1.22           C  
ATOM     97  H   LEU A   7       4.284   6.616  -5.378  1.00  1.22           H  
ATOM     98  HA  LEU A   7       4.747   8.174  -7.738  1.00  1.22           H  
ATOM     99 1HB  LEU A   7       3.144   5.699  -7.096  1.00  1.22           H  
ATOM    100 2HB  LEU A   7       3.442   6.277  -8.746  1.00  1.22           H  
ATOM    101  HG  LEU A   7       5.658   5.775  -6.815  1.00  1.22           H  
ATOM    102 1HD1 LEU A   7       5.904   3.777  -7.845  1.00  1.22           H  
ATOM    103 2HD1 LEU A   7       4.354   3.852  -7.049  1.00  1.22           H  
ATOM    104 3HD1 LEU A   7       4.431   4.074  -8.794  1.00  1.22           H  
ATOM    105 1HD2 LEU A   7       6.840   5.446  -8.912  1.00  1.22           H  
ATOM    106 2HD2 LEU A   7       5.356   5.724  -9.760  1.00  1.22           H  
ATOM    107 3HD2 LEU A   7       6.100   7.035  -8.822  1.00  1.22           H  
ATOM    108  N   LYS A   8       1.682   8.206  -6.524  1.00  1.18           N  
ATOM    109  CA  LYS A   8       0.433   8.931  -6.670  1.00  1.18           C  
ATOM    110  C   LYS A   8       0.665  10.410  -6.409  1.00  1.18           C  
ATOM    111  O   LYS A   8       0.179  11.265  -7.160  1.00  1.18           O  
ATOM    112  CB  LYS A   8      -0.619   8.358  -5.723  1.00  1.18           C  
ATOM    113  CG  LYS A   8      -1.120   6.966  -6.133  1.00  1.18           C  
ATOM    114  CD  LYS A   8      -2.107   6.394  -5.126  1.00  1.18           C  
ATOM    115  CE  LYS A   8      -2.549   4.991  -5.532  1.00  1.18           C  
ATOM    116  NZ  LYS A   8      -3.478   4.383  -4.537  1.00  1.18           N  
ATOM    117  H   LYS A   8       1.789   7.500  -5.794  1.00  1.18           H  
ATOM    118  HA  LYS A   8       0.080   8.818  -7.692  1.00  1.18           H  
ATOM    119 1HB  LYS A   8      -0.186   8.274  -4.721  1.00  1.18           H  
ATOM    120 2HB  LYS A   8      -1.469   9.035  -5.662  1.00  1.18           H  
ATOM    121 1HG  LYS A   8      -1.611   7.037  -7.102  1.00  1.18           H  
ATOM    122 2HG  LYS A   8      -0.277   6.290  -6.229  1.00  1.18           H  
ATOM    123 1HD  LYS A   8      -1.629   6.346  -4.145  1.00  1.18           H  
ATOM    124 2HD  LYS A   8      -2.980   7.041  -5.057  1.00  1.18           H  
ATOM    125 1HE  LYS A   8      -3.048   5.041  -6.498  1.00  1.18           H  
ATOM    126 2HE  LYS A   8      -1.665   4.356  -5.623  1.00  1.18           H  
ATOM    127 1HZ  LYS A   8      -3.739   3.455  -4.844  1.00  1.18           H  
ATOM    128 2HZ  LYS A   8      -3.014   4.320  -3.641  1.00  1.18           H  
ATOM    129 3HZ  LYS A   8      -4.305   4.955  -4.450  1.00  1.18           H  
ATOM    130  N   GLU A   9       1.462  10.713  -5.383  1.00  1.15           N  
ATOM    131  CA  GLU A   9       1.756  12.096  -5.059  1.00  1.15           C  
ATOM    132  C   GLU A   9       2.533  12.733  -6.201  1.00  1.15           C  
ATOM    133  O   GLU A   9       2.268  13.873  -6.589  1.00  1.15           O  
ATOM    134  CB  GLU A   9       2.539  12.159  -3.746  1.00  1.15           C  
ATOM    135  CG  GLU A   9       1.705  11.754  -2.527  1.00  1.15           C  
ATOM    136  CD  GLU A   9       2.491  11.630  -1.241  1.00  1.15           C  
ATOM    137  OE1 GLU A   9       3.681  11.837  -1.243  1.00  1.15           O  
ATOM    138  OE2 GLU A   9       1.883  11.293  -0.244  1.00  1.15           O  
ATOM    139  H   GLU A   9       1.849   9.966  -4.802  1.00  1.15           H  
ATOM    140  HA  GLU A   9       0.814  12.636  -4.940  1.00  1.15           H  
ATOM    141 1HB  GLU A   9       3.396  11.483  -3.805  1.00  1.15           H  
ATOM    142 2HB  GLU A   9       2.919  13.167  -3.589  1.00  1.15           H  
ATOM    143 1HG  GLU A   9       0.921  12.496  -2.385  1.00  1.15           H  
ATOM    144 2HG  GLU A   9       1.222  10.801  -2.739  1.00  1.15           H  
ATOM    145  N   ALA A  10       3.471  11.981  -6.784  1.00  1.12           N  
ATOM    146  CA  ALA A  10       4.256  12.488  -7.891  1.00  1.12           C  
ATOM    147  C   ALA A  10       3.401  12.842  -9.061  1.00  1.12           C  
ATOM    148  O   ALA A  10       3.596  13.878  -9.680  1.00  1.12           O  
ATOM    149  CB  ALA A  10       5.231  11.459  -8.341  1.00  1.12           C  
ATOM    150  H   ALA A  10       3.683  11.049  -6.423  1.00  1.12           H  
ATOM    151  HA  ALA A  10       4.785  13.375  -7.550  1.00  1.12           H  
ATOM    152 1HB  ALA A  10       5.853  11.844  -9.148  1.00  1.12           H  
ATOM    153 2HB  ALA A  10       5.816  11.223  -7.488  1.00  1.12           H  
ATOM    154 3HB  ALA A  10       4.706  10.575  -8.679  1.00  1.12           H  
ATOM    155  N   ARG A  11       2.420  12.002  -9.357  1.00  1.10           N  
ATOM    156  CA  ARG A  11       1.563  12.251 -10.493  1.00  1.10           C  
ATOM    157  C   ARG A  11       0.791  13.551 -10.289  1.00  1.10           C  
ATOM    158  O   ARG A  11       0.677  14.357 -11.219  1.00  1.10           O  
ATOM    159  CB  ARG A  11       0.651  11.054 -10.693  1.00  1.10           C  
ATOM    160  CG  ARG A  11       1.377   9.787 -11.223  1.00  1.10           C  
ATOM    161  CD  ARG A  11       0.483   8.595 -11.167  1.00  1.10           C  
ATOM    162  NE  ARG A  11       1.128   7.360 -11.621  1.00  1.10           N  
ATOM    163  CZ  ARG A  11       0.712   6.124 -11.266  1.00  1.10           C  
ATOM    164  NH1 ARG A  11      -0.314   5.997 -10.457  1.00  1.10           N  
ATOM    165  NH2 ARG A  11       1.312   5.036 -11.717  1.00  1.10           N  
ATOM    166  H   ARG A  11       2.297  11.149  -8.808  1.00  1.10           H  
ATOM    167  HA  ARG A  11       2.186  12.352 -11.380  1.00  1.10           H  
ATOM    168 1HB  ARG A  11       0.174  10.796  -9.750  1.00  1.10           H  
ATOM    169 2HB  ARG A  11      -0.136  11.307 -11.408  1.00  1.10           H  
ATOM    170 1HG  ARG A  11       1.651   9.945 -12.269  1.00  1.10           H  
ATOM    171 2HG  ARG A  11       2.272   9.595 -10.648  1.00  1.10           H  
ATOM    172 1HD  ARG A  11       0.158   8.448 -10.140  1.00  1.10           H  
ATOM    173 2HD  ARG A  11      -0.387   8.775 -11.800  1.00  1.10           H  
ATOM    174  HE  ARG A  11       1.909   7.441 -12.256  1.00  1.10           H  
ATOM    175 1HH1 ARG A  11      -0.785   6.820 -10.110  1.00  1.10           H  
ATOM    176 2HH1 ARG A  11      -0.632   5.076 -10.190  1.00  1.10           H  
ATOM    177 1HH2 ARG A  11       2.095   5.096 -12.355  1.00  1.10           H  
ATOM    178 2HH2 ARG A  11       0.971   4.123 -11.433  1.00  1.10           H  
ATOM    179  N   GLU A  12       0.318  13.804  -9.059  1.00  1.09           N  
ATOM    180  CA  GLU A  12      -0.378  15.066  -8.812  1.00  1.09           C  
ATOM    181  C   GLU A  12       0.579  16.262  -8.928  1.00  1.09           C  
ATOM    182  O   GLU A  12       0.228  17.291  -9.521  1.00  1.09           O  
ATOM    183  CB  GLU A  12      -1.058  15.078  -7.434  1.00  1.09           C  
ATOM    184  CG  GLU A  12      -2.264  14.137  -7.299  1.00  1.09           C  
ATOM    185  CD  GLU A  12      -2.955  14.220  -5.936  1.00  1.09           C  
ATOM    186  OE1 GLU A  12      -2.469  14.916  -5.072  1.00  1.09           O  
ATOM    187  OE2 GLU A  12      -3.979  13.593  -5.776  1.00  1.09           O  
ATOM    188  H   GLU A  12       0.423  13.107  -8.316  1.00  1.09           H  
ATOM    189  HA  GLU A  12      -1.151  15.181  -9.571  1.00  1.09           H  
ATOM    190 1HB  GLU A  12      -0.327  14.787  -6.675  1.00  1.09           H  
ATOM    191 2HB  GLU A  12      -1.388  16.088  -7.200  1.00  1.09           H  
ATOM    192 1HG  GLU A  12      -2.987  14.377  -8.077  1.00  1.09           H  
ATOM    193 2HG  GLU A  12      -1.920  13.115  -7.463  1.00  1.09           H  
ATOM    194  N   ARG A  13       1.809  16.109  -8.411  1.00  1.08           N  
ATOM    195  CA  ARG A  13       2.795  17.187  -8.467  1.00  1.08           C  
ATOM    196  C   ARG A  13       3.179  17.475  -9.916  1.00  1.08           C  
ATOM    197  O   ARG A  13       3.324  18.636 -10.309  1.00  1.08           O  
ATOM    198  CB  ARG A  13       4.040  16.826  -7.672  1.00  1.08           C  
ATOM    199  CG  ARG A  13       3.910  16.770  -6.163  1.00  1.08           C  
ATOM    200  CD  ARG A  13       5.178  16.237  -5.535  1.00  1.08           C  
ATOM    201  NE  ARG A  13       6.318  17.169  -5.661  1.00  1.08           N  
ATOM    202  CZ  ARG A  13       7.633  16.818  -5.567  1.00  1.08           C  
ATOM    203  NH1 ARG A  13       7.998  15.579  -5.375  1.00  1.08           N  
ATOM    204  NH2 ARG A  13       8.591  17.717  -5.673  1.00  1.08           N  
ATOM    205  H   ARG A  13       2.043  15.237  -7.933  1.00  1.08           H  
ATOM    206  HA  ARG A  13       2.353  18.086  -8.037  1.00  1.08           H  
ATOM    207 1HB  ARG A  13       4.383  15.851  -7.990  1.00  1.08           H  
ATOM    208 2HB  ARG A  13       4.823  17.538  -7.882  1.00  1.08           H  
ATOM    209 1HG  ARG A  13       3.728  17.773  -5.777  1.00  1.08           H  
ATOM    210 2HG  ARG A  13       3.083  16.121  -5.889  1.00  1.08           H  
ATOM    211 1HD  ARG A  13       5.004  16.049  -4.478  1.00  1.08           H  
ATOM    212 2HD  ARG A  13       5.449  15.302  -6.027  1.00  1.08           H  
ATOM    213  HE  ARG A  13       6.106  18.146  -5.813  1.00  1.08           H  
ATOM    214 1HH1 ARG A  13       7.312  14.843  -5.288  1.00  1.08           H  
ATOM    215 2HH1 ARG A  13       9.015  15.383  -5.329  1.00  1.08           H  
ATOM    216 1HH2 ARG A  13       8.375  18.689  -5.824  1.00  1.08           H  
ATOM    217 2HH2 ARG A  13       9.574  17.391  -5.602  1.00  1.08           H  
ATOM    218  N   VAL A  14       3.313  16.417 -10.716  1.00  1.08           N  
ATOM    219  CA  VAL A  14       3.613  16.560 -12.124  1.00  1.08           C  
ATOM    220  C   VAL A  14       2.491  17.262 -12.832  1.00  1.08           C  
ATOM    221  O   VAL A  14       2.736  18.174 -13.610  1.00  1.08           O  
ATOM    222  CB  VAL A  14       3.883  15.209 -12.805  1.00  1.08           C  
ATOM    223  CG1 VAL A  14       3.909  15.404 -14.285  1.00  1.08           C  
ATOM    224  CG2 VAL A  14       5.258  14.669 -12.370  1.00  1.08           C  
ATOM    225  H   VAL A  14       3.205  15.485 -10.333  1.00  1.08           H  
ATOM    226  HA  VAL A  14       4.516  17.161 -12.220  1.00  1.08           H  
ATOM    227  HB  VAL A  14       3.095  14.498 -12.550  1.00  1.08           H  
ATOM    228 1HG1 VAL A  14       4.108  14.457 -14.744  1.00  1.08           H  
ATOM    229 2HG1 VAL A  14       2.945  15.780 -14.620  1.00  1.08           H  
ATOM    230 3HG1 VAL A  14       4.662  16.104 -14.547  1.00  1.08           H  
ATOM    231 1HG2 VAL A  14       5.446  13.720 -12.869  1.00  1.08           H  
ATOM    232 2HG2 VAL A  14       6.039  15.384 -12.635  1.00  1.08           H  
ATOM    233 3HG2 VAL A  14       5.262  14.517 -11.315  1.00  1.08           H  
ATOM    234  N   ALA A  15       1.247  16.881 -12.554  1.00  1.10           N  
ATOM    235  CA  ALA A  15       0.144  17.533 -13.228  1.00  1.10           C  
ATOM    236  C   ALA A  15       0.177  19.036 -12.973  1.00  1.10           C  
ATOM    237  O   ALA A  15      -0.039  19.823 -13.901  1.00  1.10           O  
ATOM    238  CB  ALA A  15      -1.169  16.941 -12.757  1.00  1.10           C  
ATOM    239  H   ALA A  15       1.069  16.115 -11.903  1.00  1.10           H  
ATOM    240  HA  ALA A  15       0.253  17.371 -14.296  1.00  1.10           H  
ATOM    241 1HB  ALA A  15      -1.994  17.417 -13.279  1.00  1.10           H  
ATOM    242 2HB  ALA A  15      -1.172  15.871 -12.958  1.00  1.10           H  
ATOM    243 3HB  ALA A  15      -1.272  17.105 -11.685  1.00  1.10           H  
ATOM    244  N   GLU A  16       0.502  19.446 -11.738  1.00  1.13           N  
ATOM    245  CA  GLU A  16       0.605  20.871 -11.450  1.00  1.13           C  
ATOM    246  C   GLU A  16       1.768  21.498 -12.222  1.00  1.13           C  
ATOM    247  O   GLU A  16       1.621  22.562 -12.829  1.00  1.13           O  
ATOM    248  CB  GLU A  16       0.762  21.133  -9.949  1.00  1.13           C  
ATOM    249  CG  GLU A  16       0.843  22.633  -9.608  1.00  1.13           C  
ATOM    250  CD  GLU A  16       0.877  22.949  -8.117  1.00  1.13           C  
ATOM    251  OE1 GLU A  16       0.782  22.051  -7.316  1.00  1.13           O  
ATOM    252  OE2 GLU A  16       1.018  24.115  -7.794  1.00  1.13           O  
ATOM    253  H   GLU A  16       0.649  18.756 -10.997  1.00  1.13           H  
ATOM    254  HA  GLU A  16      -0.315  21.352 -11.778  1.00  1.13           H  
ATOM    255 1HB  GLU A  16      -0.080  20.697  -9.412  1.00  1.13           H  
ATOM    256 2HB  GLU A  16       1.669  20.647  -9.587  1.00  1.13           H  
ATOM    257 1HG  GLU A  16       1.747  23.033 -10.067  1.00  1.13           H  
ATOM    258 2HG  GLU A  16      -0.008  23.140 -10.061  1.00  1.13           H  
ATOM    259  N   ALA A  17       2.926  20.837 -12.208  1.00  1.20           N  
ATOM    260  CA  ALA A  17       4.105  21.341 -12.900  1.00  1.20           C  
ATOM    261  C   ALA A  17       3.847  21.501 -14.396  1.00  1.20           C  
ATOM    262  O   ALA A  17       4.329  22.454 -15.017  1.00  1.20           O  
ATOM    263  CB  ALA A  17       5.263  20.413 -12.663  1.00  1.20           C  
ATOM    264  H   ALA A  17       2.996  19.963 -11.683  1.00  1.20           H  
ATOM    265  HA  ALA A  17       4.345  22.324 -12.496  1.00  1.20           H  
ATOM    266 1HB  ALA A  17       6.151  20.795 -13.162  1.00  1.20           H  
ATOM    267 2HB  ALA A  17       5.446  20.335 -11.596  1.00  1.20           H  
ATOM    268 3HB  ALA A  17       5.012  19.445 -13.049  1.00  1.20           H  
ATOM    269  N   VAL A  18       3.069  20.587 -14.974  1.00  1.28           N  
ATOM    270  CA  VAL A  18       2.729  20.671 -16.382  1.00  1.28           C  
ATOM    271  C   VAL A  18       1.771  21.831 -16.610  1.00  1.28           C  
ATOM    272  O   VAL A  18       1.961  22.628 -17.527  1.00  1.28           O  
ATOM    273  CB  VAL A  18       2.102  19.373 -16.890  1.00  1.28           C  
ATOM    274  CG1 VAL A  18       1.616  19.576 -18.316  1.00  1.28           C  
ATOM    275  CG2 VAL A  18       3.140  18.260 -16.831  1.00  1.28           C  
ATOM    276  H   VAL A  18       2.723  19.806 -14.419  1.00  1.28           H  
ATOM    277  HA  VAL A  18       3.643  20.851 -16.947  1.00  1.28           H  
ATOM    278  HB  VAL A  18       1.245  19.116 -16.264  1.00  1.28           H  
ATOM    279 1HG1 VAL A  18       1.161  18.679 -18.682  1.00  1.28           H  
ATOM    280 2HG1 VAL A  18       0.879  20.377 -18.333  1.00  1.28           H  
ATOM    281 3HG1 VAL A  18       2.451  19.840 -18.956  1.00  1.28           H  
ATOM    282 1HG2 VAL A  18       2.732  17.343 -17.174  1.00  1.28           H  
ATOM    283 2HG2 VAL A  18       3.957  18.525 -17.443  1.00  1.28           H  
ATOM    284 3HG2 VAL A  18       3.484  18.132 -15.829  1.00  1.28           H  
ATOM    285  N   ALA A  19       0.762  21.970 -15.743  1.00  1.37           N  
ATOM    286  CA  ALA A  19      -0.212  23.057 -15.847  1.00  1.37           C  
ATOM    287  C   ALA A  19       0.480  24.420 -15.790  1.00  1.37           C  
ATOM    288  O   ALA A  19       0.102  25.360 -16.500  1.00  1.37           O  
ATOM    289  CB  ALA A  19      -1.231  22.952 -14.727  1.00  1.37           C  
ATOM    290  H   ALA A  19       0.642  21.283 -14.998  1.00  1.37           H  
ATOM    291  HA  ALA A  19      -0.718  22.967 -16.807  1.00  1.37           H  
ATOM    292 1HB  ALA A  19      -1.964  23.749 -14.824  1.00  1.37           H  
ATOM    293 2HB  ALA A  19      -1.730  21.984 -14.781  1.00  1.37           H  
ATOM    294 3HB  ALA A  19      -0.724  23.042 -13.768  1.00  1.37           H  
ATOM    295  N   ARG A  20       1.555  24.501 -15.007  1.00  1.44           N  
ATOM    296  CA  ARG A  20       2.340  25.720 -14.862  1.00  1.44           C  
ATOM    297  C   ARG A  20       3.401  25.848 -15.962  1.00  1.44           C  
ATOM    298  O   ARG A  20       4.215  26.773 -15.945  1.00  1.44           O  
ATOM    299  CB  ARG A  20       3.021  25.768 -13.506  1.00  1.44           C  
ATOM    300  CG  ARG A  20       2.084  25.929 -12.303  1.00  1.44           C  
ATOM    301  CD  ARG A  20       2.854  25.991 -11.026  1.00  1.44           C  
ATOM    302  NE  ARG A  20       1.995  26.102  -9.848  1.00  1.44           N  
ATOM    303  CZ  ARG A  20       1.496  27.237  -9.347  1.00  1.44           C  
ATOM    304  NH1 ARG A  20       1.737  28.405  -9.911  1.00  1.44           N  
ATOM    305  NH2 ARG A  20       0.758  27.142  -8.269  1.00  1.44           N  
ATOM    306  H   ARG A  20       1.802  23.693 -14.432  1.00  1.44           H  
ATOM    307  HA  ARG A  20       1.664  26.571 -14.935  1.00  1.44           H  
ATOM    308 1HB  ARG A  20       3.576  24.837 -13.361  1.00  1.44           H  
ATOM    309 2HB  ARG A  20       3.740  26.584 -13.486  1.00  1.44           H  
ATOM    310 1HG  ARG A  20       1.507  26.846 -12.407  1.00  1.44           H  
ATOM    311 2HG  ARG A  20       1.406  25.075 -12.253  1.00  1.44           H  
ATOM    312 1HD  ARG A  20       3.441  25.076 -10.927  1.00  1.44           H  
ATOM    313 2HD  ARG A  20       3.521  26.849 -11.043  1.00  1.44           H  
ATOM    314  HE  ARG A  20       1.752  25.248  -9.326  1.00  1.44           H  
ATOM    315 1HH1 ARG A  20       2.310  28.456 -10.742  1.00  1.44           H  
ATOM    316 2HH1 ARG A  20       1.349  29.247  -9.512  1.00  1.44           H  
ATOM    317 1HH2 ARG A  20       0.616  26.201  -7.870  1.00  1.44           H  
ATOM    318 2HH2 ARG A  20       0.356  27.961  -7.843  1.00  1.44           H  
ATOM    319  N   ARG A  21       3.381  24.916 -16.919  1.00  1.47           N  
ATOM    320  CA  ARG A  21       4.277  24.858 -18.060  1.00  1.47           C  
ATOM    321  C   ARG A  21       5.757  24.789 -17.703  1.00  1.47           C  
ATOM    322  O   ARG A  21       6.574  25.497 -18.297  1.00  1.47           O  
ATOM    323  CB  ARG A  21       4.021  26.041 -18.984  1.00  1.47           C  
ATOM    324  CG  ARG A  21       2.875  25.839 -19.993  1.00  1.47           C  
ATOM    325  CD  ARG A  21       1.502  25.796 -19.351  1.00  1.47           C  
ATOM    326  NE  ARG A  21       0.446  25.768 -20.373  1.00  1.47           N  
ATOM    327  CZ  ARG A  21      -0.892  25.644 -20.155  1.00  1.47           C  
ATOM    328  NH1 ARG A  21      -1.394  25.526 -18.940  1.00  1.47           N  
ATOM    329  NH2 ARG A  21      -1.714  25.642 -21.194  1.00  1.47           N  
ATOM    330  H   ARG A  21       2.682  24.185 -16.879  1.00  1.47           H  
ATOM    331  HA  ARG A  21       4.029  23.952 -18.615  1.00  1.47           H  
ATOM    332 1HB  ARG A  21       3.790  26.930 -18.409  1.00  1.47           H  
ATOM    333 2HB  ARG A  21       4.924  26.251 -19.554  1.00  1.47           H  
ATOM    334 1HG  ARG A  21       2.885  26.656 -20.713  1.00  1.47           H  
ATOM    335 2HG  ARG A  21       3.026  24.895 -20.516  1.00  1.47           H  
ATOM    336 1HD  ARG A  21       1.415  24.894 -18.746  1.00  1.47           H  
ATOM    337 2HD  ARG A  21       1.352  26.672 -18.719  1.00  1.47           H  
ATOM    338  HE  ARG A  21       0.745  25.851 -21.331  1.00  1.47           H  
ATOM    339 1HH1 ARG A  21      -0.783  25.513 -18.108  1.00  1.47           H  
ATOM    340 2HH1 ARG A  21      -2.389  25.437 -18.816  1.00  1.47           H  
ATOM    341 1HH2 ARG A  21      -1.345  25.731 -22.131  1.00  1.47           H  
ATOM    342 2HH2 ARG A  21      -2.708  25.550 -21.049  1.00  1.47           H  
ATOM    343  N   ASP A  22       6.117  23.903 -16.765  1.00  1.45           N  
ATOM    344  CA  ASP A  22       7.515  23.749 -16.378  1.00  1.45           C  
ATOM    345  C   ASP A  22       8.047  22.305 -16.434  1.00  1.45           C  
ATOM    346  O   ASP A  22       8.107  21.628 -15.401  1.00  1.45           O  
ATOM    347  CB  ASP A  22       7.698  24.287 -14.970  1.00  1.45           C  
ATOM    348  CG  ASP A  22       9.140  24.250 -14.494  1.00  1.45           C  
ATOM    349  OD1 ASP A  22       9.976  23.576 -15.100  1.00  1.45           O  
ATOM    350  OD2 ASP A  22       9.411  24.872 -13.500  1.00  1.45           O  
ATOM    351  H   ASP A  22       5.400  23.354 -16.287  1.00  1.45           H  
ATOM    352  HA  ASP A  22       8.114  24.380 -17.028  1.00  1.45           H  
ATOM    353 1HB  ASP A  22       7.339  25.320 -14.928  1.00  1.45           H  
ATOM    354 2HB  ASP A  22       7.083  23.702 -14.282  1.00  1.45           H  
ATOM    355  N   PRO A  23       8.548  21.856 -17.607  1.00  1.37           N  
ATOM    356  CA  PRO A  23       9.108  20.545 -17.879  1.00  1.37           C  
ATOM    357  C   PRO A  23      10.311  20.212 -16.998  1.00  1.37           C  
ATOM    358  O   PRO A  23      10.686  19.044 -16.882  1.00  1.37           O  
ATOM    359  CB  PRO A  23       9.565  20.663 -19.337  1.00  1.37           C  
ATOM    360  CG  PRO A  23       8.733  21.763 -19.926  1.00  1.37           C  
ATOM    361  CD  PRO A  23       8.533  22.733 -18.801  1.00  1.37           C  
ATOM    362  HA  PRO A  23       8.328  19.787 -17.767  1.00  1.37           H  
ATOM    363 1HB  PRO A  23      10.641  20.885 -19.367  1.00  1.37           H  
ATOM    364 2HB  PRO A  23       9.422  19.706 -19.852  1.00  1.37           H  
ATOM    365 1HG  PRO A  23       9.270  22.220 -20.770  1.00  1.37           H  
ATOM    366 2HG  PRO A  23       7.798  21.388 -20.330  1.00  1.37           H  
ATOM    367 1HD  PRO A  23       9.354  23.466 -18.762  1.00  1.37           H  
ATOM    368 2HD  PRO A  23       7.569  23.195 -18.951  1.00  1.37           H  
ATOM    369  N   GLU A  24      10.980  21.224 -16.424  1.00  1.26           N  
ATOM    370  CA  GLU A  24      12.148  20.912 -15.613  1.00  1.26           C  
ATOM    371  C   GLU A  24      11.662  20.445 -14.275  1.00  1.26           C  
ATOM    372  O   GLU A  24      12.145  19.445 -13.734  1.00  1.26           O  
ATOM    373  CB  GLU A  24      13.101  22.096 -15.463  1.00  1.26           C  
ATOM    374  CG  GLU A  24      14.328  21.754 -14.617  1.00  1.26           C  
ATOM    375  CD  GLU A  24      15.368  22.847 -14.542  1.00  1.26           C  
ATOM    376  OE1 GLU A  24      15.293  23.788 -15.296  1.00  1.26           O  
ATOM    377  OE2 GLU A  24      16.230  22.741 -13.690  1.00  1.26           O  
ATOM    378  H   GLU A  24      10.642  22.192 -16.441  1.00  1.26           H  
ATOM    379  HA  GLU A  24      12.695  20.095 -16.080  1.00  1.26           H  
ATOM    380 1HB  GLU A  24      13.437  22.422 -16.446  1.00  1.26           H  
ATOM    381 2HB  GLU A  24      12.577  22.931 -14.995  1.00  1.26           H  
ATOM    382 1HG  GLU A  24      13.986  21.530 -13.608  1.00  1.26           H  
ATOM    383 2HG  GLU A  24      14.787  20.851 -15.019  1.00  1.26           H  
ATOM    384  N   ALA A  25      10.681  21.164 -13.734  1.00  1.16           N  
ATOM    385  CA  ALA A  25      10.122  20.761 -12.464  1.00  1.16           C  
ATOM    386  C   ALA A  25       9.548  19.372 -12.630  1.00  1.16           C  
ATOM    387  O   ALA A  25       9.734  18.520 -11.768  1.00  1.16           O  
ATOM    388  CB  ALA A  25       9.068  21.730 -11.993  1.00  1.16           C  
ATOM    389  H   ALA A  25      10.335  21.999 -14.224  1.00  1.16           H  
ATOM    390  HA  ALA A  25      10.923  20.719 -11.728  1.00  1.16           H  
ATOM    391 1HB  ALA A  25       8.666  21.402 -11.040  1.00  1.16           H  
ATOM    392 2HB  ALA A  25       9.511  22.722 -11.883  1.00  1.16           H  
ATOM    393 3HB  ALA A  25       8.272  21.776 -12.729  1.00  1.16           H  
ATOM    394  N   VAL A  26       8.936  19.100 -13.786  1.00  1.06           N  
ATOM    395  CA  VAL A  26       8.397  17.769 -14.005  1.00  1.06           C  
ATOM    396  C   VAL A  26       9.477  16.715 -13.952  1.00  1.06           C  
ATOM    397  O   VAL A  26       9.341  15.711 -13.253  1.00  1.06           O  
ATOM    398  CB  VAL A  26       7.727  17.659 -15.367  1.00  1.06           C  
ATOM    399  CG1 VAL A  26       7.409  16.226 -15.634  1.00  1.06           C  
ATOM    400  CG2 VAL A  26       6.484  18.470 -15.376  1.00  1.06           C  
ATOM    401  H   VAL A  26       8.807  19.847 -14.474  1.00  1.06           H  
ATOM    402  HA  VAL A  26       7.660  17.560 -13.234  1.00  1.06           H  
ATOM    403  HB  VAL A  26       8.399  18.006 -16.139  1.00  1.06           H  
ATOM    404 1HG1 VAL A  26       6.919  16.131 -16.599  1.00  1.06           H  
ATOM    405 2HG1 VAL A  26       8.326  15.639 -15.637  1.00  1.06           H  
ATOM    406 3HG1 VAL A  26       6.768  15.854 -14.871  1.00  1.06           H  
ATOM    407 1HG2 VAL A  26       6.016  18.373 -16.331  1.00  1.06           H  
ATOM    408 2HG2 VAL A  26       5.816  18.105 -14.612  1.00  1.06           H  
ATOM    409 3HG2 VAL A  26       6.723  19.514 -15.191  1.00  1.06           H  
ATOM    410  N   ARG A  27      10.582  16.933 -14.658  1.00  1.00           N  
ATOM    411  CA  ARG A  27      11.630  15.929 -14.631  1.00  1.00           C  
ATOM    412  C   ARG A  27      12.172  15.729 -13.221  1.00  1.00           C  
ATOM    413  O   ARG A  27      12.412  14.595 -12.803  1.00  1.00           O  
ATOM    414  CB  ARG A  27      12.757  16.315 -15.577  1.00  1.00           C  
ATOM    415  CG  ARG A  27      12.422  16.171 -17.066  1.00  1.00           C  
ATOM    416  CD  ARG A  27      13.633  16.287 -17.922  1.00  1.00           C  
ATOM    417  NE  ARG A  27      14.252  17.611 -17.830  1.00  1.00           N  
ATOM    418  CZ  ARG A  27      13.931  18.675 -18.600  1.00  1.00           C  
ATOM    419  NH1 ARG A  27      13.000  18.572 -19.524  1.00  1.00           N  
ATOM    420  NH2 ARG A  27      14.565  19.826 -18.427  1.00  1.00           N  
ATOM    421  H   ARG A  27      10.681  17.769 -15.238  1.00  1.00           H  
ATOM    422  HA  ARG A  27      11.206  14.987 -14.973  1.00  1.00           H  
ATOM    423 1HB  ARG A  27      13.022  17.360 -15.402  1.00  1.00           H  
ATOM    424 2HB  ARG A  27      13.637  15.711 -15.365  1.00  1.00           H  
ATOM    425 1HG  ARG A  27      11.978  15.190 -17.237  1.00  1.00           H  
ATOM    426 2HG  ARG A  27      11.717  16.932 -17.365  1.00  1.00           H  
ATOM    427 1HD  ARG A  27      14.368  15.545 -17.614  1.00  1.00           H  
ATOM    428 2HD  ARG A  27      13.354  16.113 -18.961  1.00  1.00           H  
ATOM    429  HE  ARG A  27      14.973  17.740 -17.135  1.00  1.00           H  
ATOM    430 1HH1 ARG A  27      12.513  17.695 -19.654  1.00  1.00           H  
ATOM    431 2HH1 ARG A  27      12.781  19.366 -20.105  1.00  1.00           H  
ATOM    432 1HH2 ARG A  27      15.286  19.906 -17.721  1.00  1.00           H  
ATOM    433 2HH2 ARG A  27      14.331  20.623 -19.000  1.00  1.00           H  
ATOM    434  N   ARG A  28      12.329  16.816 -12.462  1.00  0.95           N  
ATOM    435  CA  ARG A  28      12.845  16.701 -11.104  1.00  0.95           C  
ATOM    436  C   ARG A  28      11.874  15.946 -10.187  1.00  0.95           C  
ATOM    437  O   ARG A  28      12.285  15.085  -9.411  1.00  0.95           O  
ATOM    438  CB  ARG A  28      13.159  18.085 -10.558  1.00  0.95           C  
ATOM    439  CG  ARG A  28      14.393  18.741 -11.218  1.00  0.95           C  
ATOM    440  CD  ARG A  28      14.686  20.099 -10.682  1.00  0.95           C  
ATOM    441  NE  ARG A  28      15.833  20.724 -11.362  1.00  0.95           N  
ATOM    442  CZ  ARG A  28      17.121  20.523 -11.059  1.00  0.95           C  
ATOM    443  NH1 ARG A  28      17.479  19.713 -10.081  1.00  0.95           N  
ATOM    444  NH2 ARG A  28      18.018  21.163 -11.771  1.00  0.95           N  
ATOM    445  H   ARG A  28      12.112  17.738 -12.845  1.00  0.95           H  
ATOM    446  HA  ARG A  28      13.778  16.141 -11.144  1.00  0.95           H  
ATOM    447 1HB  ARG A  28      12.303  18.739 -10.727  1.00  0.95           H  
ATOM    448 2HB  ARG A  28      13.329  18.029  -9.482  1.00  0.95           H  
ATOM    449 1HG  ARG A  28      15.267  18.112 -11.056  1.00  0.95           H  
ATOM    450 2HG  ARG A  28      14.213  18.838 -12.290  1.00  0.95           H  
ATOM    451 1HD  ARG A  28      13.814  20.736 -10.836  1.00  0.95           H  
ATOM    452 2HD  ARG A  28      14.910  20.036  -9.619  1.00  0.95           H  
ATOM    453  HE  ARG A  28      15.662  21.375 -12.145  1.00  0.95           H  
ATOM    454 1HH1 ARG A  28      16.775  19.229  -9.543  1.00  0.95           H  
ATOM    455 2HH1 ARG A  28      18.457  19.578  -9.871  1.00  0.95           H  
ATOM    456 1HH2 ARG A  28      17.681  21.786 -12.522  1.00  0.95           H  
ATOM    457 2HH2 ARG A  28      19.001  21.050 -11.586  1.00  0.95           H  
ATOM    458  N   ILE A  29      10.573  16.190 -10.337  1.00  0.93           N  
ATOM    459  CA  ILE A  29       9.569  15.505  -9.523  1.00  0.93           C  
ATOM    460  C   ILE A  29       9.628  14.016  -9.790  1.00  0.93           C  
ATOM    461  O   ILE A  29       9.624  13.187  -8.867  1.00  0.93           O  
ATOM    462  CB  ILE A  29       8.166  16.007  -9.878  1.00  0.93           C  
ATOM    463  CG1 ILE A  29       7.985  17.453  -9.437  1.00  0.93           C  
ATOM    464  CG2 ILE A  29       7.110  15.118  -9.206  1.00  0.93           C  
ATOM    465  CD1 ILE A  29       6.793  18.104 -10.076  1.00  0.93           C  
ATOM    466  H   ILE A  29      10.271  16.903 -11.001  1.00  0.93           H  
ATOM    467  HA  ILE A  29       9.777  15.688  -8.469  1.00  0.93           H  
ATOM    468  HB  ILE A  29       8.033  15.977 -10.960  1.00  0.93           H  
ATOM    469 1HG1 ILE A  29       7.830  17.462  -8.376  1.00  0.93           H  
ATOM    470 2HG1 ILE A  29       8.876  18.017  -9.647  1.00  0.93           H  
ATOM    471 1HG2 ILE A  29       6.126  15.477  -9.468  1.00  0.93           H  
ATOM    472 2HG2 ILE A  29       7.223  14.090  -9.547  1.00  0.93           H  
ATOM    473 3HG2 ILE A  29       7.231  15.155  -8.131  1.00  0.93           H  
ATOM    474 1HD1 ILE A  29       6.686  19.123  -9.708  1.00  0.93           H  
ATOM    475 2HD1 ILE A  29       6.925  18.123 -11.150  1.00  0.93           H  
ATOM    476 3HD1 ILE A  29       5.924  17.542  -9.843  1.00  0.93           H  
ATOM    477  N   VAL A  30       9.706  13.673 -11.070  1.00  0.92           N  
ATOM    478  CA  VAL A  30       9.777  12.291 -11.478  1.00  0.92           C  
ATOM    479  C   VAL A  30      11.051  11.633 -10.938  1.00  0.92           C  
ATOM    480  O   VAL A  30      10.980  10.569 -10.325  1.00  0.92           O  
ATOM    481  CB  VAL A  30       9.701  12.231 -13.019  1.00  0.92           C  
ATOM    482  CG1 VAL A  30       9.978  10.862 -13.528  1.00  0.92           C  
ATOM    483  CG2 VAL A  30       8.306  12.666 -13.462  1.00  0.92           C  
ATOM    484  H   VAL A  30       9.704  14.403 -11.787  1.00  0.92           H  
ATOM    485  HA  VAL A  30       8.913  11.767 -11.071  1.00  0.92           H  
ATOM    486  HB  VAL A  30      10.450  12.905 -13.437  1.00  0.92           H  
ATOM    487 1HG1 VAL A  30       9.916  10.874 -14.609  1.00  0.92           H  
ATOM    488 2HG1 VAL A  30      10.979  10.566 -13.220  1.00  0.92           H  
ATOM    489 3HG1 VAL A  30       9.247  10.179 -13.128  1.00  0.92           H  
ATOM    490 1HG2 VAL A  30       8.258  12.646 -14.545  1.00  0.92           H  
ATOM    491 2HG2 VAL A  30       7.565  11.997 -13.051  1.00  0.92           H  
ATOM    492 3HG2 VAL A  30       8.106  13.668 -13.111  1.00  0.92           H  
ATOM    493  N   GLU A  31      12.209  12.286 -11.061  1.00  0.91           N  
ATOM    494  CA  GLU A  31      13.433  11.680 -10.534  1.00  0.91           C  
ATOM    495  C   GLU A  31      13.433  11.509  -9.007  1.00  0.91           C  
ATOM    496  O   GLU A  31      13.858  10.464  -8.501  1.00  0.91           O  
ATOM    497  CB  GLU A  31      14.651  12.517 -10.944  1.00  0.91           C  
ATOM    498  CG  GLU A  31      15.046  12.434 -12.426  1.00  0.91           C  
ATOM    499  CD  GLU A  31      15.612  11.088 -12.793  1.00  0.91           C  
ATOM    500  OE1 GLU A  31      16.524  10.658 -12.131  1.00  0.91           O  
ATOM    501  OE2 GLU A  31      15.145  10.480 -13.731  1.00  0.91           O  
ATOM    502  H   GLU A  31      12.250  13.180 -11.552  1.00  0.91           H  
ATOM    503  HA  GLU A  31      13.531  10.691 -10.980  1.00  0.91           H  
ATOM    504 1HB  GLU A  31      14.447  13.567 -10.719  1.00  0.91           H  
ATOM    505 2HB  GLU A  31      15.512  12.220 -10.348  1.00  0.91           H  
ATOM    506 1HG  GLU A  31      14.160  12.621 -13.033  1.00  0.91           H  
ATOM    507 2HG  GLU A  31      15.775  13.213 -12.645  1.00  0.91           H  
ATOM    508  N   GLU A  32      12.903  12.487  -8.262  1.00  0.92           N  
ATOM    509  CA  GLU A  32      12.873  12.359  -6.802  1.00  0.92           C  
ATOM    510  C   GLU A  32      12.004  11.184  -6.387  1.00  0.92           C  
ATOM    511  O   GLU A  32      12.357  10.396  -5.496  1.00  0.92           O  
ATOM    512  CB  GLU A  32      12.270  13.616  -6.161  1.00  0.92           C  
ATOM    513  CG  GLU A  32      13.106  14.893  -6.204  1.00  0.92           C  
ATOM    514  CD  GLU A  32      12.290  16.121  -5.753  1.00  0.92           C  
ATOM    515  OE1 GLU A  32      11.088  15.983  -5.538  1.00  0.92           O  
ATOM    516  OE2 GLU A  32      12.862  17.179  -5.625  1.00  0.92           O  
ATOM    517  H   GLU A  32      12.558  13.338  -8.708  1.00  0.92           H  
ATOM    518  HA  GLU A  32      13.888  12.197  -6.439  1.00  0.92           H  
ATOM    519 1HB  GLU A  32      11.325  13.844  -6.663  1.00  0.92           H  
ATOM    520 2HB  GLU A  32      12.037  13.409  -5.119  1.00  0.92           H  
ATOM    521 1HG  GLU A  32      13.962  14.776  -5.540  1.00  0.92           H  
ATOM    522 2HG  GLU A  32      13.482  15.049  -7.210  1.00  0.92           H  
ATOM    523  N   THR A  33      10.866  11.073  -7.064  1.00  0.93           N  
ATOM    524  CA  THR A  33       9.883  10.063  -6.776  1.00  0.93           C  
ATOM    525  C   THR A  33      10.366   8.695  -7.079  1.00  0.93           C  
ATOM    526  O   THR A  33      10.240   7.778  -6.272  1.00  0.93           O  
ATOM    527  CB  THR A  33       8.666  10.264  -7.650  1.00  0.93           C  
ATOM    528  OG1 THR A  33       8.109  11.545  -7.368  1.00  0.93           O  
ATOM    529  CG2 THR A  33       7.664   9.117  -7.402  1.00  0.93           C  
ATOM    530  H   THR A  33      10.647  11.758  -7.791  1.00  0.93           H  
ATOM    531  HA  THR A  33       9.615  10.120  -5.723  1.00  0.93           H  
ATOM    532  HB  THR A  33       8.966  10.245  -8.694  1.00  0.93           H  
ATOM    533  HG1 THR A  33       8.732  12.233  -7.700  1.00  0.93           H  
ATOM    534 1HG2 THR A  33       6.810   9.235  -8.036  1.00  0.93           H  
ATOM    535 2HG2 THR A  33       8.135   8.166  -7.626  1.00  0.93           H  
ATOM    536 3HG2 THR A  33       7.354   9.126  -6.367  1.00  0.93           H  
ATOM    537  N   LEU A  34      10.927   8.545  -8.251  1.00  0.96           N  
ATOM    538  CA  LEU A  34      11.307   7.242  -8.675  1.00  0.96           C  
ATOM    539  C   LEU A  34      12.517   6.754  -7.917  1.00  0.96           C  
ATOM    540  O   LEU A  34      12.657   5.555  -7.669  1.00  0.96           O  
ATOM    541  CB  LEU A  34      11.444   7.279 -10.166  1.00  0.96           C  
ATOM    542  CG  LEU A  34      10.046   7.547 -10.811  1.00  0.96           C  
ATOM    543  CD1 LEU A  34      10.176   7.604 -12.288  1.00  0.96           C  
ATOM    544  CD2 LEU A  34       9.045   6.501 -10.298  1.00  0.96           C  
ATOM    545  H   LEU A  34      11.039   9.339  -8.883  1.00  0.96           H  
ATOM    546  HA  LEU A  34      10.485   6.572  -8.456  1.00  0.96           H  
ATOM    547 1HB  LEU A  34      12.102   8.109 -10.436  1.00  0.96           H  
ATOM    548 2HB  LEU A  34      11.873   6.372 -10.512  1.00  0.96           H  
ATOM    549  HG  LEU A  34       9.689   8.523 -10.501  1.00  0.96           H  
ATOM    550 1HD1 LEU A  34       9.214   7.818 -12.743  1.00  0.96           H  
ATOM    551 2HD1 LEU A  34      10.886   8.371 -12.552  1.00  0.96           H  
ATOM    552 3HD1 LEU A  34      10.518   6.692 -12.628  1.00  0.96           H  
ATOM    553 1HD2 LEU A  34       8.068   6.701 -10.723  1.00  0.96           H  
ATOM    554 2HD2 LEU A  34       9.346   5.511 -10.553  1.00  0.96           H  
ATOM    555 3HD2 LEU A  34       8.988   6.570  -9.217  1.00  0.96           H  
ATOM    556  N   ALA A  35      13.389   7.666  -7.489  1.00  0.99           N  
ATOM    557  CA  ALA A  35      14.491   7.221  -6.665  1.00  0.99           C  
ATOM    558  C   ALA A  35      13.933   6.608  -5.379  1.00  0.99           C  
ATOM    559  O   ALA A  35      14.342   5.515  -4.980  1.00  0.99           O  
ATOM    560  CB  ALA A  35      15.402   8.384  -6.346  1.00  0.99           C  
ATOM    561  H   ALA A  35      13.307   8.654  -7.734  1.00  0.99           H  
ATOM    562  HA  ALA A  35      15.045   6.455  -7.204  1.00  0.99           H  
ATOM    563 1HB  ALA A  35      16.228   8.041  -5.727  1.00  0.99           H  
ATOM    564 2HB  ALA A  35      15.787   8.808  -7.274  1.00  0.99           H  
ATOM    565 3HB  ALA A  35      14.833   9.147  -5.810  1.00  0.99           H  
ATOM    566  N   LYS A  36      12.922   7.271  -4.784  1.00  1.04           N  
ATOM    567  CA  LYS A  36      12.285   6.776  -3.563  1.00  1.04           C  
ATOM    568  C   LYS A  36      11.670   5.401  -3.792  1.00  1.04           C  
ATOM    569  O   LYS A  36      11.859   4.486  -2.991  1.00  1.04           O  
ATOM    570  CB  LYS A  36      11.235   7.776  -3.070  1.00  1.04           C  
ATOM    571  CG  LYS A  36      10.500   7.388  -1.781  1.00  1.04           C  
ATOM    572  CD  LYS A  36       9.565   8.521  -1.326  1.00  1.04           C  
ATOM    573  CE  LYS A  36       8.654   8.091  -0.169  1.00  1.04           C  
ATOM    574  NZ  LYS A  36       9.419   7.792   1.077  1.00  1.04           N  
ATOM    575  H   LYS A  36      12.615   8.171  -5.163  1.00  1.04           H  
ATOM    576  HA  LYS A  36      13.053   6.673  -2.793  1.00  1.04           H  
ATOM    577 1HB  LYS A  36      11.706   8.748  -2.921  1.00  1.04           H  
ATOM    578 2HB  LYS A  36      10.477   7.906  -3.834  1.00  1.04           H  
ATOM    579 1HG  LYS A  36       9.902   6.488  -1.960  1.00  1.04           H  
ATOM    580 2HG  LYS A  36      11.219   7.168  -0.989  1.00  1.04           H  
ATOM    581 1HD  LYS A  36      10.165   9.370  -1.002  1.00  1.04           H  
ATOM    582 2HD  LYS A  36       8.952   8.838  -2.164  1.00  1.04           H  
ATOM    583 1HE  LYS A  36       7.943   8.888   0.034  1.00  1.04           H  
ATOM    584 2HE  LYS A  36       8.105   7.192  -0.462  1.00  1.04           H  
ATOM    585 1HZ  LYS A  36       8.782   7.500   1.800  1.00  1.04           H  
ATOM    586 2HZ  LYS A  36      10.071   7.015   0.894  1.00  1.04           H  
ATOM    587 3HZ  LYS A  36       9.930   8.597   1.381  1.00  1.04           H  
ATOM    588  N   VAL A  37      10.983   5.244  -4.917  1.00  1.11           N  
ATOM    589  CA  VAL A  37      10.354   3.980  -5.267  1.00  1.11           C  
ATOM    590  C   VAL A  37      11.365   2.860  -5.377  1.00  1.11           C  
ATOM    591  O   VAL A  37      11.178   1.805  -4.766  1.00  1.11           O  
ATOM    592  CB  VAL A  37       9.603   4.181  -6.582  1.00  1.11           C  
ATOM    593  CG1 VAL A  37       9.112   2.898  -7.204  1.00  1.11           C  
ATOM    594  CG2 VAL A  37       8.451   5.062  -6.271  1.00  1.11           C  
ATOM    595  H   VAL A  37      10.868   6.051  -5.533  1.00  1.11           H  
ATOM    596  HA  VAL A  37       9.635   3.729  -4.485  1.00  1.11           H  
ATOM    597  HB  VAL A  37      10.261   4.654  -7.289  1.00  1.11           H  
ATOM    598 1HG1 VAL A  37       8.584   3.126  -8.128  1.00  1.11           H  
ATOM    599 2HG1 VAL A  37       9.966   2.263  -7.423  1.00  1.11           H  
ATOM    600 3HG1 VAL A  37       8.456   2.391  -6.540  1.00  1.11           H  
ATOM    601 1HG2 VAL A  37       7.947   5.258  -7.149  1.00  1.11           H  
ATOM    602 2HG2 VAL A  37       7.788   4.574  -5.566  1.00  1.11           H  
ATOM    603 3HG2 VAL A  37       8.793   5.983  -5.844  1.00  1.11           H  
ATOM    604  N   ARG A  38      12.477   3.112  -6.063  1.00  1.19           N  
ATOM    605  CA  ARG A  38      13.510   2.100  -6.166  1.00  1.19           C  
ATOM    606  C   ARG A  38      14.055   1.722  -4.788  1.00  1.19           C  
ATOM    607  O   ARG A  38      14.354   0.556  -4.541  1.00  1.19           O  
ATOM    608  CB  ARG A  38      14.633   2.568  -7.083  1.00  1.19           C  
ATOM    609  CG  ARG A  38      14.258   2.592  -8.579  1.00  1.19           C  
ATOM    610  CD  ARG A  38      15.390   2.989  -9.451  1.00  1.19           C  
ATOM    611  NE  ARG A  38      14.993   3.063 -10.863  1.00  1.19           N  
ATOM    612  CZ  ARG A  38      14.878   1.992 -11.691  1.00  1.19           C  
ATOM    613  NH1 ARG A  38      15.115   0.782 -11.235  1.00  1.19           N  
ATOM    614  NH2 ARG A  38      14.520   2.164 -12.957  1.00  1.19           N  
ATOM    615  H   ARG A  38      12.593   4.010  -6.535  1.00  1.19           H  
ATOM    616  HA  ARG A  38      13.071   1.209  -6.604  1.00  1.19           H  
ATOM    617 1HB  ARG A  38      14.924   3.582  -6.799  1.00  1.19           H  
ATOM    618 2HB  ARG A  38      15.502   1.926  -6.957  1.00  1.19           H  
ATOM    619 1HG  ARG A  38      13.969   1.597  -8.882  1.00  1.19           H  
ATOM    620 2HG  ARG A  38      13.426   3.283  -8.741  1.00  1.19           H  
ATOM    621 1HD  ARG A  38      15.748   3.974  -9.145  1.00  1.19           H  
ATOM    622 2HD  ARG A  38      16.196   2.263  -9.358  1.00  1.19           H  
ATOM    623  HE  ARG A  38      14.802   3.977 -11.247  1.00  1.19           H  
ATOM    624 1HH1 ARG A  38      15.386   0.647 -10.272  1.00  1.19           H  
ATOM    625 2HH1 ARG A  38      15.028  -0.021 -11.850  1.00  1.19           H  
ATOM    626 1HH2 ARG A  38      14.336   3.087 -13.310  1.00  1.19           H  
ATOM    627 2HH2 ARG A  38      14.403   1.350 -13.584  1.00  1.19           H  
ATOM    628  N   GLU A  39      14.181   2.693  -3.879  1.00  1.28           N  
ATOM    629  CA  GLU A  39      14.642   2.385  -2.528  1.00  1.28           C  
ATOM    630  C   GLU A  39      13.615   1.568  -1.714  1.00  1.28           C  
ATOM    631  O   GLU A  39      13.994   0.712  -0.908  1.00  1.28           O  
ATOM    632  CB  GLU A  39      14.991   3.673  -1.763  1.00  1.28           C  
ATOM    633  CG  GLU A  39      16.237   4.413  -2.275  1.00  1.28           C  
ATOM    634  CD  GLU A  39      16.537   5.693  -1.509  1.00  1.28           C  
ATOM    635  OE1 GLU A  39      15.758   6.067  -0.662  1.00  1.28           O  
ATOM    636  OE2 GLU A  39      17.555   6.293  -1.777  1.00  1.28           O  
ATOM    637  H   GLU A  39      13.965   3.659  -4.135  1.00  1.28           H  
ATOM    638  HA  GLU A  39      15.548   1.787  -2.612  1.00  1.28           H  
ATOM    639 1HB  GLU A  39      14.153   4.364  -1.821  1.00  1.28           H  
ATOM    640 2HB  GLU A  39      15.146   3.439  -0.712  1.00  1.28           H  
ATOM    641 1HG  GLU A  39      17.095   3.748  -2.198  1.00  1.28           H  
ATOM    642 2HG  GLU A  39      16.094   4.649  -3.325  1.00  1.28           H  
ATOM    643  N   GLU A  40      12.320   1.863  -1.903  1.00  1.39           N  
ATOM    644  CA  GLU A  40      11.236   1.233  -1.140  1.00  1.39           C  
ATOM    645  C   GLU A  40      10.561  -0.023  -1.729  1.00  1.39           C  
ATOM    646  O   GLU A  40       9.719  -0.623  -1.055  1.00  1.39           O  
ATOM    647  CB  GLU A  40      10.172   2.288  -0.817  1.00  1.39           C  
ATOM    648  CG  GLU A  40      10.678   3.377   0.149  1.00  1.39           C  
ATOM    649  CD  GLU A  40       9.699   4.485   0.407  1.00  1.39           C  
ATOM    650  OE1 GLU A  40       8.659   4.483  -0.188  1.00  1.39           O  
ATOM    651  OE2 GLU A  40      10.001   5.360   1.205  1.00  1.39           O  
ATOM    652  H   GLU A  40      12.087   2.593  -2.576  1.00  1.39           H  
ATOM    653  HA  GLU A  40      11.668   0.929  -0.188  1.00  1.39           H  
ATOM    654 1HB  GLU A  40       9.854   2.777  -1.744  1.00  1.39           H  
ATOM    655 2HB  GLU A  40       9.296   1.811  -0.376  1.00  1.39           H  
ATOM    656 1HG  GLU A  40      10.937   2.909   1.098  1.00  1.39           H  
ATOM    657 2HG  GLU A  40      11.591   3.806  -0.272  1.00  1.39           H  
ATOM    658  N   CYS A  41      10.928  -0.465  -2.933  1.00  1.51           N  
ATOM    659  CA  CYS A  41      10.289  -1.671  -3.481  1.00  1.51           C  
ATOM    660  C   CYS A  41      11.245  -2.505  -4.336  1.00  1.51           C  
ATOM    661  O   CYS A  41      12.393  -2.130  -4.543  1.00  1.51           O  
ATOM    662  CB  CYS A  41       9.032  -1.318  -4.289  1.00  1.51           C  
ATOM    663  SG  CYS A  41       9.299  -0.389  -5.784  1.00  1.51           S  
ATOM    664  H   CYS A  41      11.586   0.079  -3.491  1.00  1.51           H  
ATOM    665  HA  CYS A  41       9.971  -2.293  -2.645  1.00  1.51           H  
ATOM    666 1HB  CYS A  41       8.505  -2.230  -4.559  1.00  1.51           H  
ATOM    667 2HB  CYS A  41       8.363  -0.739  -3.657  1.00  1.51           H  
ATOM    668  HG  CYS A  41      10.099   0.549  -5.230  1.00  1.51           H  
ATOM    669  N   SER A  42      10.790  -3.680  -4.780  1.00  1.62           N  
ATOM    670  CA  SER A  42      11.653  -4.577  -5.553  1.00  1.62           C  
ATOM    671  C   SER A  42      12.001  -3.986  -6.891  1.00  1.62           C  
ATOM    672  O   SER A  42      11.257  -3.160  -7.403  1.00  1.62           O  
ATOM    673  CB  SER A  42      10.959  -5.908  -5.796  1.00  1.62           C  
ATOM    674  OG  SER A  42       9.839  -5.772  -6.672  1.00  1.62           O  
ATOM    675  H   SER A  42       9.839  -3.954  -4.583  1.00  1.62           H  
ATOM    676  HA  SER A  42      12.576  -4.741  -4.995  1.00  1.62           H  
ATOM    677 1HB  SER A  42      11.669  -6.617  -6.220  1.00  1.62           H  
ATOM    678 2HB  SER A  42      10.625  -6.313  -4.843  1.00  1.62           H  
ATOM    679  HG  SER A  42       9.363  -6.617  -6.627  1.00  1.62           H  
ATOM    680  N   ASP A  43      13.075  -4.481  -7.510  1.00  1.72           N  
ATOM    681  CA  ASP A  43      13.464  -3.999  -8.832  1.00  1.72           C  
ATOM    682  C   ASP A  43      12.370  -4.206  -9.870  1.00  1.72           C  
ATOM    683  O   ASP A  43      12.179  -3.373 -10.756  1.00  1.72           O  
ATOM    684  CB  ASP A  43      14.721  -4.724  -9.317  1.00  1.72           C  
ATOM    685  CG  ASP A  43      16.010  -4.319  -8.601  1.00  1.72           C  
ATOM    686  OD1 ASP A  43      16.019  -3.317  -7.929  1.00  1.72           O  
ATOM    687  OD2 ASP A  43      16.976  -5.030  -8.736  1.00  1.72           O  
ATOM    688  H   ASP A  43      13.645  -5.170  -7.042  1.00  1.72           H  
ATOM    689  HA  ASP A  43      13.674  -2.931  -8.759  1.00  1.72           H  
ATOM    690 1HB  ASP A  43      14.583  -5.799  -9.196  1.00  1.72           H  
ATOM    691 2HB  ASP A  43      14.849  -4.540 -10.384  1.00  1.72           H  
ATOM    692  N   GLU A  44      11.654  -5.326  -9.787  1.00  1.78           N  
ATOM    693  CA  GLU A  44      10.610  -5.576 -10.770  1.00  1.78           C  
ATOM    694  C   GLU A  44       9.463  -4.590 -10.611  1.00  1.78           C  
ATOM    695  O   GLU A  44       8.945  -4.055 -11.604  1.00  1.78           O  
ATOM    696  CB  GLU A  44      10.082  -7.002 -10.640  1.00  1.78           C  
ATOM    697  CG  GLU A  44      11.080  -8.085 -11.054  1.00  1.78           C  
ATOM    698  CD  GLU A  44      10.559  -9.493 -10.848  1.00  1.78           C  
ATOM    699  OE1 GLU A  44       9.501  -9.639 -10.281  1.00  1.78           O  
ATOM    700  OE2 GLU A  44      11.221 -10.417 -11.261  1.00  1.78           O  
ATOM    701  H   GLU A  44      11.832  -5.985  -9.045  1.00  1.78           H  
ATOM    702  HA  GLU A  44      11.034  -5.445 -11.766  1.00  1.78           H  
ATOM    703 1HB  GLU A  44       9.796  -7.186  -9.602  1.00  1.78           H  
ATOM    704 2HB  GLU A  44       9.186  -7.114 -11.249  1.00  1.78           H  
ATOM    705 1HG  GLU A  44      11.326  -7.951 -12.108  1.00  1.78           H  
ATOM    706 2HG  GLU A  44      11.996  -7.953 -10.477  1.00  1.78           H  
ATOM    707  N   GLU A  45       9.074  -4.315  -9.361  1.00  1.82           N  
ATOM    708  CA  GLU A  45       7.983  -3.380  -9.177  1.00  1.82           C  
ATOM    709  C   GLU A  45       8.449  -1.983  -9.490  1.00  1.82           C  
ATOM    710  O   GLU A  45       7.743  -1.227 -10.154  1.00  1.82           O  
ATOM    711  CB  GLU A  45       7.431  -3.453  -7.753  1.00  1.82           C  
ATOM    712  CG  GLU A  45       6.655  -4.739  -7.437  1.00  1.82           C  
ATOM    713  CD  GLU A  45       5.364  -4.844  -8.219  1.00  1.82           C  
ATOM    714  OE1 GLU A  45       4.590  -3.917  -8.142  1.00  1.82           O  
ATOM    715  OE2 GLU A  45       5.152  -5.829  -8.885  1.00  1.82           O  
ATOM    716  H   GLU A  45       9.516  -4.756  -8.548  1.00  1.82           H  
ATOM    717  HA  GLU A  45       7.183  -3.634  -9.872  1.00  1.82           H  
ATOM    718 1HB  GLU A  45       8.263  -3.382  -7.046  1.00  1.82           H  
ATOM    719 2HB  GLU A  45       6.777  -2.600  -7.570  1.00  1.82           H  
ATOM    720 1HG  GLU A  45       7.286  -5.594  -7.682  1.00  1.82           H  
ATOM    721 2HG  GLU A  45       6.442  -4.770  -6.371  1.00  1.82           H  
ATOM    722  N   ALA A  46       9.668  -1.653  -9.087  1.00  1.82           N  
ATOM    723  CA  ALA A  46      10.158  -0.324  -9.321  1.00  1.82           C  
ATOM    724  C   ALA A  46      10.217  -0.044 -10.796  1.00  1.82           C  
ATOM    725  O   ALA A  46       9.765   1.004 -11.229  1.00  1.82           O  
ATOM    726  CB  ALA A  46      11.523  -0.134  -8.706  1.00  1.82           C  
ATOM    727  H   ALA A  46      10.237  -2.312  -8.571  1.00  1.82           H  
ATOM    728  HA  ALA A  46       9.459   0.375  -8.867  1.00  1.82           H  
ATOM    729 1HB  ALA A  46      11.834   0.882  -8.887  1.00  1.82           H  
ATOM    730 2HB  ALA A  46      11.488  -0.322  -7.640  1.00  1.82           H  
ATOM    731 3HB  ALA A  46      12.226  -0.826  -9.163  1.00  1.82           H  
ATOM    732  N   GLU A  47      10.680  -0.998 -11.604  1.00  1.79           N  
ATOM    733  CA  GLU A  47      10.782  -0.701 -13.022  1.00  1.79           C  
ATOM    734  C   GLU A  47       9.404  -0.460 -13.614  1.00  1.79           C  
ATOM    735  O   GLU A  47       9.214   0.465 -14.408  1.00  1.79           O  
ATOM    736  CB  GLU A  47      11.475  -1.831 -13.775  1.00  1.79           C  
ATOM    737  CG  GLU A  47      11.700  -1.537 -15.269  1.00  1.79           C  
ATOM    738  CD  GLU A  47      12.694  -0.401 -15.525  1.00  1.79           C  
ATOM    739  OE1 GLU A  47      13.500  -0.127 -14.652  1.00  1.79           O  
ATOM    740  OE2 GLU A  47      12.634   0.186 -16.593  1.00  1.79           O  
ATOM    741  H   GLU A  47      11.026  -1.887 -11.240  1.00  1.79           H  
ATOM    742  HA  GLU A  47      11.373   0.205 -13.141  1.00  1.79           H  
ATOM    743 1HB  GLU A  47      12.442  -2.033 -13.314  1.00  1.79           H  
ATOM    744 2HB  GLU A  47      10.877  -2.742 -13.688  1.00  1.79           H  
ATOM    745 1HG  GLU A  47      12.059  -2.439 -15.761  1.00  1.79           H  
ATOM    746 2HG  GLU A  47      10.739  -1.275 -15.707  1.00  1.79           H  
ATOM    747  N   ARG A  48       8.411  -1.251 -13.209  1.00  1.73           N  
ATOM    748  CA  ARG A  48       7.079  -1.005 -13.734  1.00  1.73           C  
ATOM    749  C   ARG A  48       6.604   0.396 -13.378  1.00  1.73           C  
ATOM    750  O   ARG A  48       6.160   1.156 -14.243  1.00  1.73           O  
ATOM    751  CB  ARG A  48       6.086  -2.023 -13.188  1.00  1.73           C  
ATOM    752  CG  ARG A  48       4.633  -1.808 -13.647  1.00  1.73           C  
ATOM    753  CD  ARG A  48       3.700  -2.880 -13.158  1.00  1.73           C  
ATOM    754  NE  ARG A  48       3.563  -2.943 -11.696  1.00  1.73           N  
ATOM    755  CZ  ARG A  48       2.777  -2.142 -10.933  1.00  1.73           C  
ATOM    756  NH1 ARG A  48       2.036  -1.180 -11.460  1.00  1.73           N  
ATOM    757  NH2 ARG A  48       2.741  -2.331  -9.625  1.00  1.73           N  
ATOM    758  H   ARG A  48       8.581  -2.023 -12.557  1.00  1.73           H  
ATOM    759  HA  ARG A  48       7.114  -1.096 -14.818  1.00  1.73           H  
ATOM    760 1HB  ARG A  48       6.393  -3.024 -13.484  1.00  1.73           H  
ATOM    761 2HB  ARG A  48       6.098  -1.991 -12.095  1.00  1.73           H  
ATOM    762 1HG  ARG A  48       4.278  -0.851 -13.252  1.00  1.73           H  
ATOM    763 2HG  ARG A  48       4.589  -1.781 -14.735  1.00  1.73           H  
ATOM    764 1HD  ARG A  48       2.711  -2.691 -13.579  1.00  1.73           H  
ATOM    765 2HD  ARG A  48       4.058  -3.848 -13.505  1.00  1.73           H  
ATOM    766  HE  ARG A  48       4.101  -3.658 -11.206  1.00  1.73           H  
ATOM    767 1HH1 ARG A  48       2.040  -0.975 -12.469  1.00  1.73           H  
ATOM    768 2HH1 ARG A  48       1.467  -0.603 -10.865  1.00  1.73           H  
ATOM    769 1HH2 ARG A  48       3.319  -3.068  -9.187  1.00  1.73           H  
ATOM    770 2HH2 ARG A  48       2.163  -1.747  -9.044  1.00  1.73           H  
ATOM    771  N   LEU A  49       6.762   0.750 -12.110  1.00  1.65           N  
ATOM    772  CA  LEU A  49       6.278   2.014 -11.583  1.00  1.65           C  
ATOM    773  C   LEU A  49       7.002   3.205 -12.220  1.00  1.65           C  
ATOM    774  O   LEU A  49       6.391   4.239 -12.519  1.00  1.65           O  
ATOM    775  CB  LEU A  49       6.473   1.961 -10.089  1.00  1.65           C  
ATOM    776  CG  LEU A  49       5.576   0.856  -9.363  1.00  1.65           C  
ATOM    777  CD1 LEU A  49       5.992   0.722  -7.880  1.00  1.65           C  
ATOM    778  CD2 LEU A  49       4.095   1.154  -9.530  1.00  1.65           C  
ATOM    779  H   LEU A  49       7.195   0.087 -11.463  1.00  1.65           H  
ATOM    780  HA  LEU A  49       5.214   2.092 -11.805  1.00  1.65           H  
ATOM    781 1HB  LEU A  49       7.516   1.723  -9.889  1.00  1.65           H  
ATOM    782 2HB  LEU A  49       6.276   2.911  -9.727  1.00  1.65           H  
ATOM    783  HG  LEU A  49       5.752  -0.090  -9.837  1.00  1.65           H  
ATOM    784 1HD1 LEU A  49       5.405  -0.069  -7.414  1.00  1.65           H  
ATOM    785 2HD1 LEU A  49       7.048   0.460  -7.834  1.00  1.65           H  
ATOM    786 3HD1 LEU A  49       5.831   1.633  -7.346  1.00  1.65           H  
ATOM    787 1HD2 LEU A  49       3.526   0.359  -9.060  1.00  1.65           H  
ATOM    788 2HD2 LEU A  49       3.826   2.067  -9.078  1.00  1.65           H  
ATOM    789 3HD2 LEU A  49       3.853   1.197 -10.597  1.00  1.65           H  
ATOM    790  N   VAL A  50       8.298   3.026 -12.476  1.00  1.58           N  
ATOM    791  CA  VAL A  50       9.130   4.005 -13.156  1.00  1.58           C  
ATOM    792  C   VAL A  50       8.655   4.267 -14.553  1.00  1.58           C  
ATOM    793  O   VAL A  50       8.489   5.420 -14.959  1.00  1.58           O  
ATOM    794  CB  VAL A  50      10.589   3.497 -13.191  1.00  1.58           C  
ATOM    795  CG1 VAL A  50      11.445   4.303 -14.130  1.00  1.58           C  
ATOM    796  CG2 VAL A  50      11.205   3.633 -11.795  1.00  1.58           C  
ATOM    797  H   VAL A  50       8.737   2.160 -12.177  1.00  1.58           H  
ATOM    798  HA  VAL A  50       9.078   4.932 -12.616  1.00  1.58           H  
ATOM    799  HB  VAL A  50      10.587   2.461 -13.513  1.00  1.58           H  
ATOM    800 1HG1 VAL A  50      12.451   3.901 -14.120  1.00  1.58           H  
ATOM    801 2HG1 VAL A  50      11.041   4.231 -15.138  1.00  1.58           H  
ATOM    802 3HG1 VAL A  50      11.473   5.307 -13.834  1.00  1.58           H  
ATOM    803 1HG2 VAL A  50      12.212   3.266 -11.807  1.00  1.58           H  
ATOM    804 2HG2 VAL A  50      11.205   4.647 -11.541  1.00  1.58           H  
ATOM    805 3HG2 VAL A  50      10.645   3.098 -11.061  1.00  1.58           H  
ATOM    806  N   ARG A  51       8.369   3.207 -15.289  1.00  1.51           N  
ATOM    807  CA  ARG A  51       7.897   3.393 -16.637  1.00  1.51           C  
ATOM    808  C   ARG A  51       6.536   4.087 -16.639  1.00  1.51           C  
ATOM    809  O   ARG A  51       6.290   4.973 -17.461  1.00  1.51           O  
ATOM    810  CB  ARG A  51       7.808   2.051 -17.336  1.00  1.51           C  
ATOM    811  CG  ARG A  51       9.168   1.406 -17.630  1.00  1.51           C  
ATOM    812  CD  ARG A  51       9.029   0.072 -18.263  1.00  1.51           C  
ATOM    813  NE  ARG A  51      10.321  -0.584 -18.447  1.00  1.51           N  
ATOM    814  CZ  ARG A  51      10.520  -1.710 -19.162  1.00  1.51           C  
ATOM    815  NH1 ARG A  51       9.515  -2.287 -19.795  1.00  1.51           N  
ATOM    816  NH2 ARG A  51      11.730  -2.233 -19.228  1.00  1.51           N  
ATOM    817  H   ARG A  51       8.513   2.264 -14.919  1.00  1.51           H  
ATOM    818  HA  ARG A  51       8.611   4.019 -17.170  1.00  1.51           H  
ATOM    819 1HB  ARG A  51       7.246   1.357 -16.707  1.00  1.51           H  
ATOM    820 2HB  ARG A  51       7.269   2.158 -18.275  1.00  1.51           H  
ATOM    821 1HG  ARG A  51       9.731   2.046 -18.307  1.00  1.51           H  
ATOM    822 2HG  ARG A  51       9.732   1.288 -16.703  1.00  1.51           H  
ATOM    823 1HD  ARG A  51       8.418  -0.562 -17.620  1.00  1.51           H  
ATOM    824 2HD  ARG A  51       8.555   0.173 -19.236  1.00  1.51           H  
ATOM    825  HE  ARG A  51      11.136  -0.192 -17.944  1.00  1.51           H  
ATOM    826 1HH1 ARG A  51       8.590  -1.886 -19.746  1.00  1.51           H  
ATOM    827 2HH1 ARG A  51       9.673  -3.129 -20.329  1.00  1.51           H  
ATOM    828 1HH2 ARG A  51      12.500  -1.782 -18.736  1.00  1.51           H  
ATOM    829 2HH2 ARG A  51      11.891  -3.074 -19.759  1.00  1.51           H  
ATOM    830  N   GLU A  52       5.659   3.730 -15.692  1.00  1.45           N  
ATOM    831  CA  GLU A  52       4.334   4.343 -15.651  1.00  1.45           C  
ATOM    832  C   GLU A  52       4.389   5.847 -15.368  1.00  1.45           C  
ATOM    833  O   GLU A  52       3.700   6.625 -16.035  1.00  1.45           O  
ATOM    834  CB  GLU A  52       3.468   3.645 -14.595  1.00  1.45           C  
ATOM    835  CG  GLU A  52       3.059   2.204 -14.964  1.00  1.45           C  
ATOM    836  CD  GLU A  52       2.358   1.464 -13.843  1.00  1.45           C  
ATOM    837  OE1 GLU A  52       2.211   2.024 -12.779  1.00  1.45           O  
ATOM    838  OE2 GLU A  52       1.996   0.316 -14.041  1.00  1.45           O  
ATOM    839  H   GLU A  52       5.901   2.991 -15.029  1.00  1.45           H  
ATOM    840  HA  GLU A  52       3.868   4.203 -16.627  1.00  1.45           H  
ATOM    841 1HB  GLU A  52       4.011   3.606 -13.650  1.00  1.45           H  
ATOM    842 2HB  GLU A  52       2.562   4.223 -14.430  1.00  1.45           H  
ATOM    843 1HG  GLU A  52       2.392   2.244 -15.823  1.00  1.45           H  
ATOM    844 2HG  GLU A  52       3.943   1.651 -15.261  1.00  1.45           H  
ATOM    845  N   VAL A  53       5.243   6.272 -14.430  1.00  1.40           N  
ATOM    846  CA  VAL A  53       5.349   7.698 -14.123  1.00  1.40           C  
ATOM    847  C   VAL A  53       6.088   8.479 -15.178  1.00  1.40           C  
ATOM    848  O   VAL A  53       5.670   9.583 -15.537  1.00  1.40           O  
ATOM    849  CB  VAL A  53       5.965   7.961 -12.749  1.00  1.40           C  
ATOM    850  CG1 VAL A  53       6.250   9.442 -12.573  1.00  1.40           C  
ATOM    851  CG2 VAL A  53       4.975   7.579 -11.724  1.00  1.40           C  
ATOM    852  H   VAL A  53       5.790   5.589 -13.898  1.00  1.40           H  
ATOM    853  HA  VAL A  53       4.334   8.093 -14.078  1.00  1.40           H  
ATOM    854  HB  VAL A  53       6.887   7.400 -12.641  1.00  1.40           H  
ATOM    855 1HG1 VAL A  53       6.675   9.620 -11.582  1.00  1.40           H  
ATOM    856 2HG1 VAL A  53       6.957   9.749 -13.335  1.00  1.40           H  
ATOM    857 3HG1 VAL A  53       5.326  10.012 -12.681  1.00  1.40           H  
ATOM    858 1HG2 VAL A  53       5.384   7.799 -10.768  1.00  1.40           H  
ATOM    859 2HG2 VAL A  53       4.069   8.162 -11.864  1.00  1.40           H  
ATOM    860 3HG2 VAL A  53       4.746   6.516 -11.820  1.00  1.40           H  
ATOM    861  N   ARG A  54       7.191   7.945 -15.689  1.00  1.37           N  
ATOM    862  CA  ARG A  54       7.887   8.693 -16.711  1.00  1.37           C  
ATOM    863  C   ARG A  54       6.980   8.882 -17.924  1.00  1.37           C  
ATOM    864  O   ARG A  54       6.928   9.976 -18.492  1.00  1.37           O  
ATOM    865  CB  ARG A  54       9.150   7.980 -17.144  1.00  1.37           C  
ATOM    866  CG  ARG A  54      10.249   7.958 -16.113  1.00  1.37           C  
ATOM    867  CD  ARG A  54      11.469   7.330 -16.626  1.00  1.37           C  
ATOM    868  NE  ARG A  54      12.454   7.153 -15.585  1.00  1.37           N  
ATOM    869  CZ  ARG A  54      13.231   8.124 -15.087  1.00  1.37           C  
ATOM    870  NH1 ARG A  54      13.123   9.358 -15.507  1.00  1.37           N  
ATOM    871  NH2 ARG A  54      14.122   7.862 -14.153  1.00  1.37           N  
ATOM    872  H   ARG A  54       7.539   7.033 -15.388  1.00  1.37           H  
ATOM    873  HA  ARG A  54       8.151   9.671 -16.311  1.00  1.37           H  
ATOM    874 1HB  ARG A  54       8.906   6.940 -17.379  1.00  1.37           H  
ATOM    875 2HB  ARG A  54       9.540   8.440 -18.049  1.00  1.37           H  
ATOM    876 1HG  ARG A  54      10.495   8.972 -15.831  1.00  1.37           H  
ATOM    877 2HG  ARG A  54       9.920   7.412 -15.238  1.00  1.37           H  
ATOM    878 1HD  ARG A  54      11.222   6.348 -17.030  1.00  1.37           H  
ATOM    879 2HD  ARG A  54      11.902   7.950 -17.408  1.00  1.37           H  
ATOM    880  HE  ARG A  54      12.584   6.223 -15.224  1.00  1.37           H  
ATOM    881 1HH1 ARG A  54      12.455   9.606 -16.219  1.00  1.37           H  
ATOM    882 2HH1 ARG A  54      13.741  10.064 -15.078  1.00  1.37           H  
ATOM    883 1HH2 ARG A  54      14.251   6.932 -13.794  1.00  1.37           H  
ATOM    884 2HH2 ARG A  54      14.695   8.646 -13.806  1.00  1.37           H  
ATOM    885  N   GLU A  55       6.202   7.848 -18.281  1.00  1.35           N  
ATOM    886  CA  GLU A  55       5.323   7.965 -19.431  1.00  1.35           C  
ATOM    887  C   GLU A  55       4.201   8.957 -19.160  1.00  1.35           C  
ATOM    888  O   GLU A  55       3.919   9.808 -20.005  1.00  1.35           O  
ATOM    889  CB  GLU A  55       4.735   6.597 -19.793  1.00  1.35           C  
ATOM    890  CG  GLU A  55       3.810   6.590 -21.012  1.00  1.35           C  
ATOM    891  CD  GLU A  55       4.489   6.910 -22.340  1.00  1.35           C  
ATOM    892  OE1 GLU A  55       5.688   6.793 -22.436  1.00  1.35           O  
ATOM    893  OE2 GLU A  55       3.780   7.270 -23.264  1.00  1.35           O  
ATOM    894  H   GLU A  55       6.249   6.953 -17.792  1.00  1.35           H  
ATOM    895  HA  GLU A  55       5.907   8.331 -20.275  1.00  1.35           H  
ATOM    896 1HB  GLU A  55       5.546   5.893 -19.980  1.00  1.35           H  
ATOM    897 2HB  GLU A  55       4.168   6.215 -18.939  1.00  1.35           H  
ATOM    898 1HG  GLU A  55       3.334   5.613 -21.086  1.00  1.35           H  
ATOM    899 2HG  GLU A  55       3.033   7.323 -20.824  1.00  1.35           H  
ATOM    900  N   GLU A  56       3.577   8.909 -17.976  1.00  1.35           N  
ATOM    901  CA  GLU A  56       2.518   9.873 -17.716  1.00  1.35           C  
ATOM    902  C   GLU A  56       3.051  11.294 -17.783  1.00  1.35           C  
ATOM    903  O   GLU A  56       2.424  12.179 -18.375  1.00  1.35           O  
ATOM    904  CB  GLU A  56       1.838   9.631 -16.363  1.00  1.35           C  
ATOM    905  CG  GLU A  56       0.716  10.660 -16.060  1.00  1.35           C  
ATOM    906  CD  GLU A  56      -0.135  10.366 -14.822  1.00  1.35           C  
ATOM    907  OE1 GLU A  56      -0.091   9.275 -14.313  1.00  1.35           O  
ATOM    908  OE2 GLU A  56      -0.819  11.272 -14.381  1.00  1.35           O  
ATOM    909  H   GLU A  56       3.807   8.197 -17.280  1.00  1.35           H  
ATOM    910  HA  GLU A  56       1.763   9.762 -18.493  1.00  1.35           H  
ATOM    911 1HB  GLU A  56       1.409   8.629 -16.341  1.00  1.35           H  
ATOM    912 2HB  GLU A  56       2.585   9.686 -15.566  1.00  1.35           H  
ATOM    913 1HG  GLU A  56       1.186  11.635 -15.928  1.00  1.35           H  
ATOM    914 2HG  GLU A  56       0.064  10.727 -16.930  1.00  1.35           H  
ATOM    915  N   ALA A  57       4.226  11.523 -17.200  1.00  1.36           N  
ATOM    916  CA  ALA A  57       4.789  12.856 -17.205  1.00  1.36           C  
ATOM    917  C   ALA A  57       5.030  13.362 -18.619  1.00  1.36           C  
ATOM    918  O   ALA A  57       4.676  14.502 -18.947  1.00  1.36           O  
ATOM    919  CB  ALA A  57       6.090  12.841 -16.435  1.00  1.36           C  
ATOM    920  H   ALA A  57       4.724  10.767 -16.727  1.00  1.36           H  
ATOM    921  HA  ALA A  57       4.076  13.524 -16.736  1.00  1.36           H  
ATOM    922 1HB  ALA A  57       6.504  13.817 -16.417  1.00  1.36           H  
ATOM    923 2HB  ALA A  57       5.901  12.498 -15.417  1.00  1.36           H  
ATOM    924 3HB  ALA A  57       6.788  12.159 -16.923  1.00  1.36           H  
ATOM    925  N   GLU A  58       5.559  12.498 -19.486  1.00  1.39           N  
ATOM    926  CA  GLU A  58       5.808  12.919 -20.852  1.00  1.39           C  
ATOM    927  C   GLU A  58       4.507  13.124 -21.624  1.00  1.39           C  
ATOM    928  O   GLU A  58       4.392  14.075 -22.400  1.00  1.39           O  
ATOM    929  CB  GLU A  58       6.727  11.919 -21.553  1.00  1.39           C  
ATOM    930  CG  GLU A  58       8.184  11.934 -21.030  1.00  1.39           C  
ATOM    931  CD  GLU A  58       8.908  13.256 -21.273  1.00  1.39           C  
ATOM    932  OE1 GLU A  58       8.913  13.706 -22.395  1.00  1.39           O  
ATOM    933  OE2 GLU A  58       9.457  13.806 -20.339  1.00  1.39           O  
ATOM    934  H   GLU A  58       5.831  11.560 -19.183  1.00  1.39           H  
ATOM    935  HA  GLU A  58       6.329  13.874 -20.820  1.00  1.39           H  
ATOM    936 1HB  GLU A  58       6.331  10.908 -21.411  1.00  1.39           H  
ATOM    937 2HB  GLU A  58       6.742  12.121 -22.623  1.00  1.39           H  
ATOM    938 1HG  GLU A  58       8.166  11.742 -19.958  1.00  1.39           H  
ATOM    939 2HG  GLU A  58       8.737  11.125 -21.505  1.00  1.39           H  
ATOM    940  N   ARG A  59       3.496  12.281 -21.379  1.00  1.44           N  
ATOM    941  CA  ARG A  59       2.226  12.446 -22.079  1.00  1.44           C  
ATOM    942  C   ARG A  59       1.570  13.762 -21.699  1.00  1.44           C  
ATOM    943  O   ARG A  59       0.936  14.413 -22.528  1.00  1.44           O  
ATOM    944  CB  ARG A  59       1.256  11.312 -21.777  1.00  1.44           C  
ATOM    945  CG  ARG A  59       1.597   9.954 -22.395  1.00  1.44           C  
ATOM    946  CD  ARG A  59       0.588   8.923 -22.012  1.00  1.44           C  
ATOM    947  NE  ARG A  59       0.894   7.610 -22.567  1.00  1.44           N  
ATOM    948  CZ  ARG A  59       0.084   6.532 -22.479  1.00  1.44           C  
ATOM    949  NH1 ARG A  59      -1.089   6.635 -21.881  1.00  1.44           N  
ATOM    950  NH2 ARG A  59       0.456   5.370 -22.991  1.00  1.44           N  
ATOM    951  H   ARG A  59       3.623  11.501 -20.733  1.00  1.44           H  
ATOM    952  HA  ARG A  59       2.423  12.455 -23.151  1.00  1.44           H  
ATOM    953 1HB  ARG A  59       1.215  11.169 -20.696  1.00  1.44           H  
ATOM    954 2HB  ARG A  59       0.258  11.591 -22.107  1.00  1.44           H  
ATOM    955 1HG  ARG A  59       1.603  10.039 -23.480  1.00  1.44           H  
ATOM    956 2HG  ARG A  59       2.576   9.622 -22.060  1.00  1.44           H  
ATOM    957 1HD  ARG A  59       0.571   8.834 -20.926  1.00  1.44           H  
ATOM    958 2HD  ARG A  59      -0.394   9.223 -22.369  1.00  1.44           H  
ATOM    959  HE  ARG A  59       1.819   7.486 -23.009  1.00  1.44           H  
ATOM    960 1HH1 ARG A  59      -1.380   7.519 -21.490  1.00  1.44           H  
ATOM    961 2HH1 ARG A  59      -1.695   5.830 -21.816  1.00  1.44           H  
ATOM    962 1HH2 ARG A  59       1.351   5.276 -23.461  1.00  1.44           H  
ATOM    963 2HH2 ARG A  59      -0.154   4.572 -22.920  1.00  1.44           H  
ATOM    964  N   ARG A  60       1.703  14.157 -20.434  1.00  1.52           N  
ATOM    965  CA  ARG A  60       1.138  15.420 -19.999  1.00  1.52           C  
ATOM    966  C   ARG A  60       1.889  16.615 -20.601  1.00  1.52           C  
ATOM    967  O   ARG A  60       1.267  17.598 -21.008  1.00  1.52           O  
ATOM    968  CB  ARG A  60       1.124  15.503 -18.487  1.00  1.52           C  
ATOM    969  CG  ARG A  60       0.109  14.629 -17.786  1.00  1.52           C  
ATOM    970  CD  ARG A  60       0.167  14.825 -16.315  1.00  1.52           C  
ATOM    971  NE  ARG A  60      -0.815  14.015 -15.613  1.00  1.52           N  
ATOM    972  CZ  ARG A  60      -2.093  14.356 -15.403  1.00  1.52           C  
ATOM    973  NH1 ARG A  60      -2.579  15.505 -15.834  1.00  1.52           N  
ATOM    974  NH2 ARG A  60      -2.848  13.506 -14.752  1.00  1.52           N  
ATOM    975  H   ARG A  60       2.196  13.564 -19.764  1.00  1.52           H  
ATOM    976  HA  ARG A  60       0.105  15.462 -20.341  1.00  1.52           H  
ATOM    977 1HB  ARG A  60       2.112  15.237 -18.103  1.00  1.52           H  
ATOM    978 2HB  ARG A  60       0.904  16.508 -18.189  1.00  1.52           H  
ATOM    979 1HG  ARG A  60      -0.892  14.876 -18.132  1.00  1.52           H  
ATOM    980 2HG  ARG A  60       0.320  13.580 -18.000  1.00  1.52           H  
ATOM    981 1HD  ARG A  60       1.157  14.543 -15.954  1.00  1.52           H  
ATOM    982 2HD  ARG A  60      -0.020  15.866 -16.083  1.00  1.52           H  
ATOM    983  HE  ARG A  60      -0.534  13.096 -15.243  1.00  1.52           H  
ATOM    984 1HH1 ARG A  60      -1.983  16.149 -16.335  1.00  1.52           H  
ATOM    985 2HH1 ARG A  60      -3.546  15.739 -15.665  1.00  1.52           H  
ATOM    986 1HH2 ARG A  60      -2.413  12.625 -14.440  1.00  1.52           H  
ATOM    987 2HH2 ARG A  60      -3.816  13.710 -14.566  1.00  1.52           H  
ATOM    988  N   LEU A  61       3.223  16.530 -20.679  1.00  1.63           N  
ATOM    989  CA  LEU A  61       4.014  17.614 -21.264  1.00  1.63           C  
ATOM    990  C   LEU A  61       3.833  17.831 -22.770  1.00  1.63           C  
ATOM    991  O   LEU A  61       3.837  18.980 -23.224  1.00  1.63           O  
ATOM    992  CB  LEU A  61       5.506  17.409 -20.974  1.00  1.63           C  
ATOM    993  CG  LEU A  61       5.946  17.658 -19.545  1.00  1.63           C  
ATOM    994  CD1 LEU A  61       7.387  17.205 -19.371  1.00  1.63           C  
ATOM    995  CD2 LEU A  61       5.818  19.165 -19.291  1.00  1.63           C  
ATOM    996  H   LEU A  61       3.700  15.708 -20.306  1.00  1.63           H  
ATOM    997  HA  LEU A  61       3.711  18.533 -20.768  1.00  1.63           H  
ATOM    998 1HB  LEU A  61       5.759  16.374 -21.222  1.00  1.63           H  
ATOM    999 2HB  LEU A  61       6.079  18.066 -21.624  1.00  1.63           H  
ATOM   1000  HG  LEU A  61       5.321  17.098 -18.848  1.00  1.63           H  
ATOM   1001 1HD1 LEU A  61       7.717  17.403 -18.366  1.00  1.63           H  
ATOM   1002 2HD1 LEU A  61       7.458  16.130 -19.573  1.00  1.63           H  
ATOM   1003 3HD1 LEU A  61       8.020  17.744 -20.065  1.00  1.63           H  
ATOM   1004 1HD2 LEU A  61       6.125  19.416 -18.292  1.00  1.63           H  
ATOM   1005 2HD2 LEU A  61       6.440  19.681 -19.997  1.00  1.63           H  
ATOM   1006 3HD2 LEU A  61       4.787  19.472 -19.435  1.00  1.63           H  
ATOM   1007  N   ALA A  62       3.692  16.757 -23.549  1.00  1.76           N  
ATOM   1008  CA  ALA A  62       3.565  16.916 -24.998  1.00  1.76           C  
ATOM   1009  C   ALA A  62       3.020  15.661 -25.675  1.00  1.76           C  
ATOM   1010  O   ALA A  62       1.913  15.695 -26.215  1.00  1.76           O  
ATOM   1011  OXT ALA A  62       3.836  14.819 -26.048  1.00  1.76           O  
ATOM   1012  CB  ALA A  62       4.918  17.270 -25.605  1.00  1.76           C  
ATOM   1013  H   ALA A  62       3.709  15.824 -23.133  1.00  1.76           H  
ATOM   1014  HA  ALA A  62       2.863  17.727 -25.186  1.00  1.76           H  
ATOM   1015 1HB  ALA A  62       4.807  17.416 -26.678  1.00  1.76           H  
ATOM   1016 2HB  ALA A  62       5.301  18.185 -25.156  1.00  1.76           H  
ATOM   1017 3HB  ALA A  62       5.619  16.457 -25.419  1.00  1.76           H  
ENDMDL

REMARK ID 654357 DOMAINID 647607 MODEL 4 nmb-PLE3
MODEL     4
ATOM      1  N   ALA A   1       0.955   0.142  -2.104  1.00  2.70           N  
ATOM      2  CA  ALA A   1       2.366   0.502  -2.003  1.00  2.70           C  
ATOM      3  C   ALA A   1       2.556   1.922  -1.496  1.00  2.70           C  
ATOM      4  O   ALA A   1       3.158   2.146  -0.440  1.00  2.70           O  
ATOM      5  CB  ALA A   1       3.048   0.365  -3.346  1.00  2.70           C  
ATOM      6 1H   ALA A   1       0.851  -0.716  -2.622  1.00  2.70           H  
ATOM      7 2H   ALA A   1       0.620   0.006  -1.156  1.00  2.70           H  
ATOM      8 3H   ALA A   1       0.427   0.878  -2.539  1.00  2.70           H  
ATOM      9  HA  ALA A   1       2.831  -0.175  -1.286  1.00  2.70           H  
ATOM     10 1HB  ALA A   1       4.103   0.612  -3.239  1.00  2.70           H  
ATOM     11 2HB  ALA A   1       2.947  -0.660  -3.699  1.00  2.70           H  
ATOM     12 3HB  ALA A   1       2.590   1.041  -4.063  1.00  2.70           H  
ATOM     13  N   LEU A   2       2.070   2.907  -2.248  1.00  2.26           N  
ATOM     14  CA  LEU A   2       2.299   4.287  -1.841  1.00  2.26           C  
ATOM     15  C   LEU A   2       1.634   4.619  -0.514  1.00  2.26           C  
ATOM     16  O   LEU A   2       2.192   5.368   0.290  1.00  2.26           O  
ATOM     17  CB  LEU A   2       1.837   5.232  -2.940  1.00  2.26           C  
ATOM     18  CG  LEU A   2       2.690   5.176  -4.209  1.00  2.26           C  
ATOM     19  CD1 LEU A   2       2.065   6.045  -5.284  1.00  2.26           C  
ATOM     20  CD2 LEU A   2       4.094   5.629  -3.872  1.00  2.26           C  
ATOM     21  H   LEU A   2       1.571   2.732  -3.109  1.00  2.26           H  
ATOM     22  HA  LEU A   2       3.372   4.426  -1.718  1.00  2.26           H  
ATOM     23 1HB  LEU A   2       0.810   4.987  -3.214  1.00  2.26           H  
ATOM     24 2HB  LEU A   2       1.854   6.255  -2.564  1.00  2.26           H  
ATOM     25  HG  LEU A   2       2.721   4.153  -4.584  1.00  2.26           H  
ATOM     26 1HD1 LEU A   2       2.668   6.000  -6.189  1.00  2.26           H  
ATOM     27 2HD1 LEU A   2       1.060   5.686  -5.503  1.00  2.26           H  
ATOM     28 3HD1 LEU A   2       2.009   7.077  -4.935  1.00  2.26           H  
ATOM     29 1HD2 LEU A   2       4.716   5.585  -4.767  1.00  2.26           H  
ATOM     30 2HD2 LEU A   2       4.067   6.652  -3.498  1.00  2.26           H  
ATOM     31 3HD2 LEU A   2       4.508   4.976  -3.110  1.00  2.26           H  
ATOM     32  N   ALA A   3       0.457   4.044  -0.258  1.00  1.89           N  
ATOM     33  CA  ALA A   3      -0.212   4.292   1.009  1.00  1.89           C  
ATOM     34  C   ALA A   3       0.660   3.827   2.162  1.00  1.89           C  
ATOM     35  O   ALA A   3       0.803   4.520   3.166  1.00  1.89           O  
ATOM     36  CB  ALA A   3      -1.527   3.552   1.060  1.00  1.89           C  
ATOM     37  H   ALA A   3       0.029   3.442  -0.943  1.00  1.89           H  
ATOM     38  HA  ALA A   3      -0.380   5.364   1.111  1.00  1.89           H  
ATOM     39 1HB  ALA A   3      -1.989   3.743   1.992  1.00  1.89           H  
ATOM     40 2HB  ALA A   3      -2.176   3.889   0.251  1.00  1.89           H  
ATOM     41 3HB  ALA A   3      -1.349   2.481   0.961  1.00  1.89           H  
ATOM     42  N   GLU A   4       1.297   2.674   1.991  1.00  1.62           N  
ATOM     43  CA  GLU A   4       2.127   2.114   3.039  1.00  1.62           C  
ATOM     44  C   GLU A   4       3.354   2.979   3.253  1.00  1.62           C  
ATOM     45  O   GLU A   4       3.762   3.222   4.390  1.00  1.62           O  
ATOM     46  CB  GLU A   4       2.470   0.659   2.730  1.00  1.62           C  
ATOM     47  CG  GLU A   4       1.237  -0.281   2.796  1.00  1.62           C  
ATOM     48  CD  GLU A   4       0.380  -0.288   1.537  1.00  1.62           C  
ATOM     49  OE1 GLU A   4       0.850   0.148   0.517  1.00  1.62           O  
ATOM     50  OE2 GLU A   4      -0.733  -0.729   1.598  1.00  1.62           O  
ATOM     51  H   GLU A   4       1.194   2.174   1.125  1.00  1.62           H  
ATOM     52  HA  GLU A   4       1.564   2.111   3.963  1.00  1.62           H  
ATOM     53 1HB  GLU A   4       2.908   0.589   1.734  1.00  1.62           H  
ATOM     54 2HB  GLU A   4       3.213   0.300   3.443  1.00  1.62           H  
ATOM     55 1HG  GLU A   4       1.583  -1.294   2.990  1.00  1.62           H  
ATOM     56 2HG  GLU A   4       0.616   0.028   3.638  1.00  1.62           H  
ATOM     57  N   LYS A   5       3.933   3.481   2.170  1.00  1.44           N  
ATOM     58  CA  LYS A   5       5.096   4.333   2.316  1.00  1.44           C  
ATOM     59  C   LYS A   5       4.715   5.622   3.047  1.00  1.44           C  
ATOM     60  O   LYS A   5       5.450   6.085   3.927  1.00  1.44           O  
ATOM     61  CB  LYS A   5       5.709   4.615   0.949  1.00  1.44           C  
ATOM     62  CG  LYS A   5       6.382   3.377   0.333  1.00  1.44           C  
ATOM     63  CD  LYS A   5       6.977   3.647  -1.040  1.00  1.44           C  
ATOM     64  CE  LYS A   5       7.633   2.383  -1.598  1.00  1.44           C  
ATOM     65  NZ  LYS A   5       8.234   2.600  -2.947  1.00  1.44           N  
ATOM     66  H   LYS A   5       3.573   3.241   1.243  1.00  1.44           H  
ATOM     67  HA  LYS A   5       5.835   3.810   2.922  1.00  1.44           H  
ATOM     68 1HB  LYS A   5       4.927   4.951   0.266  1.00  1.44           H  
ATOM     69 2HB  LYS A   5       6.446   5.412   1.028  1.00  1.44           H  
ATOM     70 1HG  LYS A   5       7.169   3.027   1.000  1.00  1.44           H  
ATOM     71 2HG  LYS A   5       5.635   2.587   0.240  1.00  1.44           H  
ATOM     72 1HD  LYS A   5       6.187   3.963  -1.717  1.00  1.44           H  
ATOM     73 2HD  LYS A   5       7.720   4.440  -0.973  1.00  1.44           H  
ATOM     74 1HE  LYS A   5       8.414   2.061  -0.912  1.00  1.44           H  
ATOM     75 2HE  LYS A   5       6.879   1.597  -1.670  1.00  1.44           H  
ATOM     76 1HZ  LYS A   5       8.655   1.739  -3.267  1.00  1.44           H  
ATOM     77 2HZ  LYS A   5       7.521   2.884  -3.601  1.00  1.44           H  
ATOM     78 3HZ  LYS A   5       8.942   3.318  -2.888  1.00  1.44           H  
ATOM     79  N   ALA A   6       3.523   6.168   2.741  1.00  1.33           N  
ATOM     80  CA  ALA A   6       3.047   7.383   3.403  1.00  1.33           C  
ATOM     81  C   ALA A   6       2.934   7.156   4.899  1.00  1.33           C  
ATOM     82  O   ALA A   6       3.298   8.018   5.704  1.00  1.33           O  
ATOM     83  CB  ALA A   6       1.680   7.789   2.854  1.00  1.33           C  
ATOM     84  H   ALA A   6       2.954   5.750   2.003  1.00  1.33           H  
ATOM     85  HA  ALA A   6       3.771   8.177   3.223  1.00  1.33           H  
ATOM     86 1HB  ALA A   6       1.344   8.700   3.345  1.00  1.33           H  
ATOM     87 2HB  ALA A   6       1.755   7.959   1.782  1.00  1.33           H  
ATOM     88 3HB  ALA A   6       0.961   6.998   3.042  1.00  1.33           H  
ATOM     89  N   LEU A   7       2.449   5.977   5.259  1.00  1.28           N  
ATOM     90  CA  LEU A   7       2.259   5.582   6.635  1.00  1.28           C  
ATOM     91  C   LEU A   7       3.561   5.351   7.366  1.00  1.28           C  
ATOM     92  O   LEU A   7       3.714   5.763   8.515  1.00  1.28           O  
ATOM     93  CB  LEU A   7       1.407   4.341   6.614  1.00  1.28           C  
ATOM     94  CG  LEU A   7       0.055   4.633   6.169  1.00  1.28           C  
ATOM     95  CD1 LEU A   7      -0.617   3.472   5.853  1.00  1.28           C  
ATOM     96  CD2 LEU A   7      -0.631   5.225   7.245  1.00  1.28           C  
ATOM     97  H   LEU A   7       2.152   5.330   4.525  1.00  1.28           H  
ATOM     98  HA  LEU A   7       1.718   6.374   7.143  1.00  1.28           H  
ATOM     99 1HB  LEU A   7       1.842   3.619   5.940  1.00  1.28           H  
ATOM    100 2HB  LEU A   7       1.364   3.914   7.615  1.00  1.28           H  
ATOM    101  HG  LEU A   7       0.082   5.291   5.316  1.00  1.28           H  
ATOM    102 1HD1 LEU A   7      -1.602   3.751   5.549  1.00  1.28           H  
ATOM    103 2HD1 LEU A   7      -0.129   2.958   5.052  1.00  1.28           H  
ATOM    104 3HD1 LEU A   7      -0.635   2.860   6.736  1.00  1.28           H  
ATOM    105 1HD2 LEU A   7      -1.643   5.437   6.995  1.00  1.28           H  
ATOM    106 2HD2 LEU A   7      -0.607   4.504   8.041  1.00  1.28           H  
ATOM    107 3HD2 LEU A   7      -0.127   6.131   7.539  1.00  1.28           H  
ATOM    108  N   LYS A   8       4.539   4.741   6.710  1.00  1.25           N  
ATOM    109  CA  LYS A   8       5.790   4.516   7.410  1.00  1.25           C  
ATOM    110  C   LYS A   8       6.440   5.855   7.730  1.00  1.25           C  
ATOM    111  O   LYS A   8       6.892   6.081   8.860  1.00  1.25           O  
ATOM    112  CB  LYS A   8       6.711   3.635   6.573  1.00  1.25           C  
ATOM    113  CG  LYS A   8       6.248   2.176   6.478  1.00  1.25           C  
ATOM    114  CD  LYS A   8       7.162   1.349   5.591  1.00  1.25           C  
ATOM    115  CE  LYS A   8       6.663  -0.086   5.480  1.00  1.25           C  
ATOM    116  NZ  LYS A   8       7.527  -0.910   4.590  1.00  1.25           N  
ATOM    117  H   LYS A   8       4.394   4.400   5.758  1.00  1.25           H  
ATOM    118  HA  LYS A   8       5.580   4.010   8.350  1.00  1.25           H  
ATOM    119 1HB  LYS A   8       6.761   4.033   5.556  1.00  1.25           H  
ATOM    120 2HB  LYS A   8       7.718   3.654   6.988  1.00  1.25           H  
ATOM    121 1HG  LYS A   8       6.234   1.739   7.475  1.00  1.25           H  
ATOM    122 2HG  LYS A   8       5.239   2.144   6.078  1.00  1.25           H  
ATOM    123 1HD  LYS A   8       7.192   1.791   4.593  1.00  1.25           H  
ATOM    124 2HD  LYS A   8       8.171   1.347   6.002  1.00  1.25           H  
ATOM    125 1HE  LYS A   8       6.647  -0.535   6.472  1.00  1.25           H  
ATOM    126 2HE  LYS A   8       5.648  -0.077   5.078  1.00  1.25           H  
ATOM    127 1HZ  LYS A   8       7.162  -1.850   4.543  1.00  1.25           H  
ATOM    128 2HZ  LYS A   8       7.539  -0.506   3.664  1.00  1.25           H  
ATOM    129 3HZ  LYS A   8       8.467  -0.933   4.959  1.00  1.25           H  
ATOM    130  N   GLU A   9       6.420   6.775   6.761  1.00  1.22           N  
ATOM    131  CA  GLU A   9       6.982   8.096   6.988  1.00  1.22           C  
ATOM    132  C   GLU A   9       6.228   8.809   8.100  1.00  1.22           C  
ATOM    133  O   GLU A   9       6.828   9.407   8.998  1.00  1.22           O  
ATOM    134  CB  GLU A   9       6.951   8.933   5.705  1.00  1.22           C  
ATOM    135  CG  GLU A   9       7.528  10.347   5.873  1.00  1.22           C  
ATOM    136  CD  GLU A   9       7.593  11.158   4.580  1.00  1.22           C  
ATOM    137  OE1 GLU A   9       7.414  10.602   3.524  1.00  1.22           O  
ATOM    138  OE2 GLU A   9       7.798  12.353   4.671  1.00  1.22           O  
ATOM    139  H   GLU A   9       6.021   6.545   5.847  1.00  1.22           H  
ATOM    140  HA  GLU A   9       8.020   7.981   7.303  1.00  1.22           H  
ATOM    141 1HB  GLU A   9       7.513   8.422   4.924  1.00  1.22           H  
ATOM    142 2HB  GLU A   9       5.918   9.023   5.357  1.00  1.22           H  
ATOM    143 1HG  GLU A   9       6.904  10.881   6.588  1.00  1.22           H  
ATOM    144 2HG  GLU A   9       8.528  10.269   6.299  1.00  1.22           H  
ATOM    145  N   ALA A  10       4.898   8.733   8.058  1.00  1.19           N  
ATOM    146  CA  ALA A  10       4.083   9.392   9.057  1.00  1.19           C  
ATOM    147  C   ALA A  10       4.373   8.903  10.439  1.00  1.19           C  
ATOM    148  O   ALA A  10       4.451   9.695  11.369  1.00  1.19           O  
ATOM    149  CB  ALA A  10       2.646   9.131   8.784  1.00  1.19           C  
ATOM    150  H   ALA A  10       4.430   8.244   7.294  1.00  1.19           H  
ATOM    151  HA  ALA A  10       4.285  10.460   9.002  1.00  1.19           H  
ATOM    152 1HB  ALA A  10       2.018   9.653   9.504  1.00  1.19           H  
ATOM    153 2HB  ALA A  10       2.464   9.482   7.792  1.00  1.19           H  
ATOM    154 3HB  ALA A  10       2.453   8.065   8.837  1.00  1.19           H  
ATOM    155  N   ARG A  11       4.562   7.602  10.590  1.00  1.18           N  
ATOM    156  CA  ARG A  11       4.813   7.052  11.903  1.00  1.18           C  
ATOM    157  C   ARG A  11       6.126   7.595  12.455  1.00  1.18           C  
ATOM    158  O   ARG A  11       6.199   7.962  13.633  1.00  1.18           O  
ATOM    159  CB  ARG A  11       4.810   5.539  11.818  1.00  1.18           C  
ATOM    160  CG  ARG A  11       3.409   4.915  11.564  1.00  1.18           C  
ATOM    161  CD  ARG A  11       3.528   3.462  11.282  1.00  1.18           C  
ATOM    162  NE  ARG A  11       2.252   2.822  10.939  1.00  1.18           N  
ATOM    163  CZ  ARG A  11       2.169   1.595  10.378  1.00  1.18           C  
ATOM    164  NH1 ARG A  11       3.274   0.931  10.117  1.00  1.18           N  
ATOM    165  NH2 ARG A  11       1.003   1.041  10.083  1.00  1.18           N  
ATOM    166  H   ARG A  11       4.489   6.976   9.787  1.00  1.18           H  
ATOM    167  HA  ARG A  11       4.003   7.355  12.565  1.00  1.18           H  
ATOM    168 1HB  ARG A  11       5.467   5.223  11.006  1.00  1.18           H  
ATOM    169 2HB  ARG A  11       5.199   5.117  12.747  1.00  1.18           H  
ATOM    170 1HG  ARG A  11       2.807   5.026  12.470  1.00  1.18           H  
ATOM    171 2HG  ARG A  11       2.907   5.409  10.744  1.00  1.18           H  
ATOM    172 1HD  ARG A  11       4.212   3.322  10.447  1.00  1.18           H  
ATOM    173 2HD  ARG A  11       3.928   2.964  12.168  1.00  1.18           H  
ATOM    174  HE  ARG A  11       1.394   3.317  11.141  1.00  1.18           H  
ATOM    175 1HH1 ARG A  11       4.171   1.341  10.339  1.00  1.18           H  
ATOM    176 2HH1 ARG A  11       3.222   0.012   9.701  1.00  1.18           H  
ATOM    177 1HH2 ARG A  11       0.131   1.515  10.271  1.00  1.18           H  
ATOM    178 2HH2 ARG A  11       0.978   0.116   9.665  1.00  1.18           H  
ATOM    179  N   GLU A  12       7.153   7.718  11.600  1.00  1.16           N  
ATOM    180  CA  GLU A  12       8.407   8.286  12.088  1.00  1.16           C  
ATOM    181  C   GLU A  12       8.224   9.761  12.467  1.00  1.16           C  
ATOM    182  O   GLU A  12       8.730  10.211  13.502  1.00  1.16           O  
ATOM    183  CB  GLU A  12       9.534   8.148  11.051  1.00  1.16           C  
ATOM    184  CG  GLU A  12      10.035   6.713  10.826  1.00  1.16           C  
ATOM    185  CD  GLU A  12      11.201   6.619   9.840  1.00  1.16           C  
ATOM    186  OE1 GLU A  12      11.562   7.620   9.260  1.00  1.16           O  
ATOM    187  OE2 GLU A  12      11.735   5.542   9.686  1.00  1.16           O  
ATOM    188  H   GLU A  12       7.063   7.394  10.633  1.00  1.16           H  
ATOM    189  HA  GLU A  12       8.704   7.743  12.984  1.00  1.16           H  
ATOM    190 1HB  GLU A  12       9.180   8.526  10.089  1.00  1.16           H  
ATOM    191 2HB  GLU A  12      10.382   8.761  11.351  1.00  1.16           H  
ATOM    192 1HG  GLU A  12      10.345   6.293  11.782  1.00  1.16           H  
ATOM    193 2HG  GLU A  12       9.202   6.115  10.451  1.00  1.16           H  
ATOM    194  N   ARG A  13       7.455  10.503  11.656  1.00  1.15           N  
ATOM    195  CA  ARG A  13       7.208  11.914  11.940  1.00  1.15           C  
ATOM    196  C   ARG A  13       6.400  12.084  13.224  1.00  1.15           C  
ATOM    197  O   ARG A  13       6.672  12.992  14.014  1.00  1.15           O  
ATOM    198  CB  ARG A  13       6.520  12.594  10.771  1.00  1.15           C  
ATOM    199  CG  ARG A  13       7.390  12.825   9.550  1.00  1.15           C  
ATOM    200  CD  ARG A  13       6.641  13.535   8.480  1.00  1.15           C  
ATOM    201  NE  ARG A  13       7.458  13.759   7.290  1.00  1.15           N  
ATOM    202  CZ  ARG A  13       8.310  14.777   7.112  1.00  1.15           C  
ATOM    203  NH1 ARG A  13       8.487  15.696   8.041  1.00  1.15           N  
ATOM    204  NH2 ARG A  13       8.965  14.827   5.977  1.00  1.15           N  
ATOM    205  H   ARG A  13       7.068  10.080  10.810  1.00  1.15           H  
ATOM    206  HA  ARG A  13       8.172  12.403  12.081  1.00  1.15           H  
ATOM    207 1HB  ARG A  13       5.666  11.999  10.462  1.00  1.15           H  
ATOM    208 2HB  ARG A  13       6.156  13.564  11.077  1.00  1.15           H  
ATOM    209 1HG  ARG A  13       8.257  13.423   9.826  1.00  1.15           H  
ATOM    210 2HG  ARG A  13       7.721  11.862   9.156  1.00  1.15           H  
ATOM    211 1HD  ARG A  13       5.779  12.931   8.191  1.00  1.15           H  
ATOM    212 2HD  ARG A  13       6.299  14.500   8.849  1.00  1.15           H  
ATOM    213  HE  ARG A  13       7.393  13.096   6.506  1.00  1.15           H  
ATOM    214 1HH1 ARG A  13       7.976  15.640   8.909  1.00  1.15           H  
ATOM    215 2HH1 ARG A  13       9.135  16.454   7.883  1.00  1.15           H  
ATOM    216 1HH2 ARG A  13       8.782  14.084   5.288  1.00  1.15           H  
ATOM    217 2HH2 ARG A  13       9.618  15.570   5.789  1.00  1.15           H  
ATOM    218  N   VAL A  14       5.432  11.197  13.455  1.00  1.15           N  
ATOM    219  CA  VAL A  14       4.668  11.230  14.685  1.00  1.15           C  
ATOM    220  C   VAL A  14       5.575  10.966  15.856  1.00  1.15           C  
ATOM    221  O   VAL A  14       5.511  11.678  16.849  1.00  1.15           O  
ATOM    222  CB  VAL A  14       3.506  10.217  14.689  1.00  1.15           C  
ATOM    223  CG1 VAL A  14       2.944  10.110  16.092  1.00  1.15           C  
ATOM    224  CG2 VAL A  14       2.389  10.712  13.753  1.00  1.15           C  
ATOM    225  H   VAL A  14       5.226  10.488  12.761  1.00  1.15           H  
ATOM    226  HA  VAL A  14       4.237  12.224  14.794  1.00  1.15           H  
ATOM    227  HB  VAL A  14       3.865   9.237  14.371  1.00  1.15           H  
ATOM    228 1HG1 VAL A  14       2.120   9.406  16.095  1.00  1.15           H  
ATOM    229 2HG1 VAL A  14       3.723   9.761  16.764  1.00  1.15           H  
ATOM    230 3HG1 VAL A  14       2.611  11.060  16.422  1.00  1.15           H  
ATOM    231 1HG2 VAL A  14       1.566  10.001  13.769  1.00  1.15           H  
ATOM    232 2HG2 VAL A  14       2.036  11.691  14.083  1.00  1.15           H  
ATOM    233 3HG2 VAL A  14       2.767  10.791  12.755  1.00  1.15           H  
ATOM    234  N   ALA A  15       6.457   9.976  15.746  1.00  1.17           N  
ATOM    235  CA  ALA A  15       7.341   9.690  16.859  1.00  1.17           C  
ATOM    236  C   ALA A  15       8.169  10.922  17.220  1.00  1.17           C  
ATOM    237  O   ALA A  15       8.329  11.228  18.408  1.00  1.17           O  
ATOM    238  CB  ALA A  15       8.248   8.529  16.506  1.00  1.17           C  
ATOM    239  H   ALA A  15       6.489   9.399  14.904  1.00  1.17           H  
ATOM    240  HA  ALA A  15       6.732   9.427  17.717  1.00  1.17           H  
ATOM    241 1HB  ALA A  15       8.895   8.299  17.348  1.00  1.17           H  
ATOM    242 2HB  ALA A  15       7.639   7.661  16.259  1.00  1.17           H  
ATOM    243 3HB  ALA A  15       8.855   8.796  15.644  1.00  1.17           H  
ATOM    244  N   GLU A  16       8.644  11.665  16.213  1.00  1.22           N  
ATOM    245  CA  GLU A  16       9.394  12.885  16.494  1.00  1.22           C  
ATOM    246  C   GLU A  16       8.503  13.933  17.159  1.00  1.22           C  
ATOM    247  O   GLU A  16       8.890  14.558  18.151  1.00  1.22           O  
ATOM    248  CB  GLU A  16      10.028  13.466  15.227  1.00  1.22           C  
ATOM    249  CG  GLU A  16      10.848  14.742  15.500  1.00  1.22           C  
ATOM    250  CD  GLU A  16      11.592  15.296  14.293  1.00  1.22           C  
ATOM    251  OE1 GLU A  16      11.553  14.699  13.243  1.00  1.22           O  
ATOM    252  OE2 GLU A  16      12.190  16.347  14.438  1.00  1.22           O  
ATOM    253  H   GLU A  16       8.504  11.356  15.248  1.00  1.22           H  
ATOM    254  HA  GLU A  16      10.196  12.637  17.187  1.00  1.22           H  
ATOM    255 1HB  GLU A  16      10.679  12.721  14.768  1.00  1.22           H  
ATOM    256 2HB  GLU A  16       9.246  13.707  14.506  1.00  1.22           H  
ATOM    257 1HG  GLU A  16      10.163  15.508  15.865  1.00  1.22           H  
ATOM    258 2HG  GLU A  16      11.563  14.535  16.295  1.00  1.22           H  
ATOM    259  N   ALA A  17       7.300  14.129  16.617  1.00  1.28           N  
ATOM    260  CA  ALA A  17       6.375  15.113  17.160  1.00  1.28           C  
ATOM    261  C   ALA A  17       6.037  14.798  18.613  1.00  1.28           C  
ATOM    262  O   ALA A  17       5.915  15.709  19.438  1.00  1.28           O  
ATOM    263  CB  ALA A  17       5.125  15.145  16.322  1.00  1.28           C  
ATOM    264  H   ALA A  17       7.028  13.593  15.792  1.00  1.28           H  
ATOM    265  HA  ALA A  17       6.852  16.090  17.130  1.00  1.28           H  
ATOM    266 1HB  ALA A  17       4.435  15.890  16.715  1.00  1.28           H  
ATOM    267 2HB  ALA A  17       5.388  15.393  15.298  1.00  1.28           H  
ATOM    268 3HB  ALA A  17       4.671  14.173  16.344  1.00  1.28           H  
ATOM    269  N   VAL A  18       5.921  13.512  18.938  1.00  1.37           N  
ATOM    270  CA  VAL A  18       5.648  13.097  20.301  1.00  1.37           C  
ATOM    271  C   VAL A  18       6.855  13.359  21.184  1.00  1.37           C  
ATOM    272  O   VAL A  18       6.721  13.897  22.281  1.00  1.37           O  
ATOM    273  CB  VAL A  18       5.267  11.623  20.373  1.00  1.37           C  
ATOM    274  CG1 VAL A  18       5.170  11.205  21.834  1.00  1.37           C  
ATOM    275  CG2 VAL A  18       3.937  11.427  19.656  1.00  1.37           C  
ATOM    276  H   VAL A  18       6.007  12.805  18.209  1.00  1.37           H  
ATOM    277  HA  VAL A  18       4.806  13.680  20.674  1.00  1.37           H  
ATOM    278  HB  VAL A  18       6.042  11.023  19.891  1.00  1.37           H  
ATOM    279 1HG1 VAL A  18       4.916  10.172  21.914  1.00  1.37           H  
ATOM    280 2HG1 VAL A  18       6.133  11.369  22.316  1.00  1.37           H  
ATOM    281 3HG1 VAL A  18       4.412  11.797  22.336  1.00  1.37           H  
ATOM    282 1HG2 VAL A  18       3.639  10.417  19.672  1.00  1.37           H  
ATOM    283 2HG2 VAL A  18       3.203  12.013  20.135  1.00  1.37           H  
ATOM    284 3HG2 VAL A  18       4.022  11.741  18.641  1.00  1.37           H  
ATOM    285  N   ALA A  19       8.053  13.032  20.696  1.00  1.46           N  
ATOM    286  CA  ALA A  19       9.286  13.261  21.448  1.00  1.46           C  
ATOM    287  C   ALA A  19       9.443  14.742  21.798  1.00  1.46           C  
ATOM    288  O   ALA A  19       9.892  15.099  22.893  1.00  1.46           O  
ATOM    289  CB  ALA A  19      10.483  12.792  20.641  1.00  1.46           C  
ATOM    290  H   ALA A  19       8.117  12.579  19.783  1.00  1.46           H  
ATOM    291  HA  ALA A  19       9.229  12.692  22.375  1.00  1.46           H  
ATOM    292 1HB  ALA A  19      11.394  12.945  21.214  1.00  1.46           H  
ATOM    293 2HB  ALA A  19      10.368  11.733  20.407  1.00  1.46           H  
ATOM    294 3HB  ALA A  19      10.537  13.360  19.715  1.00  1.46           H  
ATOM    295  N   ARG A  20       8.984  15.610  20.894  1.00  1.54           N  
ATOM    296  CA  ARG A  20       9.032  17.054  21.080  1.00  1.54           C  
ATOM    297  C   ARG A  20       7.812  17.565  21.864  1.00  1.54           C  
ATOM    298  O   ARG A  20       7.643  18.771  22.048  1.00  1.54           O  
ATOM    299  CB  ARG A  20       9.098  17.763  19.739  1.00  1.54           C  
ATOM    300  CG  ARG A  20      10.395  17.557  18.945  1.00  1.54           C  
ATOM    301  CD  ARG A  20      10.361  18.305  17.653  1.00  1.54           C  
ATOM    302  NE  ARG A  20      11.560  18.094  16.841  1.00  1.54           N  
ATOM    303  CZ  ARG A  20      12.706  18.772  16.948  1.00  1.54           C  
ATOM    304  NH1 ARG A  20      12.864  19.722  17.850  1.00  1.54           N  
ATOM    305  NH2 ARG A  20      13.670  18.456  16.118  1.00  1.54           N  
ATOM    306  H   ARG A  20       8.643  15.247  20.002  1.00  1.54           H  
ATOM    307  HA  ARG A  20       9.931  17.298  21.644  1.00  1.54           H  
ATOM    308 1HB  ARG A  20       8.277  17.404  19.113  1.00  1.54           H  
ATOM    309 2HB  ARG A  20       8.956  18.832  19.883  1.00  1.54           H  
ATOM    310 1HG  ARG A  20      11.244  17.909  19.529  1.00  1.54           H  
ATOM    311 2HG  ARG A  20      10.521  16.495  18.723  1.00  1.54           H  
ATOM    312 1HD  ARG A  20       9.500  17.964  17.075  1.00  1.54           H  
ATOM    313 2HD  ARG A  20      10.266  19.370  17.850  1.00  1.54           H  
ATOM    314  HE  ARG A  20      11.540  17.380  16.098  1.00  1.54           H  
ATOM    315 1HH1 ARG A  20      12.108  19.951  18.479  1.00  1.54           H  
ATOM    316 2HH1 ARG A  20      13.740  20.220  17.910  1.00  1.54           H  
ATOM    317 1HH2 ARG A  20      13.480  17.712  15.429  1.00  1.54           H  
ATOM    318 2HH2 ARG A  20      14.556  18.932  16.148  1.00  1.54           H  
ATOM    319  N   ARG A  21       6.967  16.634  22.319  1.00  1.58           N  
ATOM    320  CA  ARG A  21       5.758  16.874  23.090  1.00  1.58           C  
ATOM    321  C   ARG A  21       4.742  17.785  22.413  1.00  1.58           C  
ATOM    322  O   ARG A  21       4.142  18.644  23.067  1.00  1.58           O  
ATOM    323  CB  ARG A  21       6.120  17.433  24.460  1.00  1.58           C  
ATOM    324  CG  ARG A  21       6.475  16.376  25.522  1.00  1.58           C  
ATOM    325  CD  ARG A  21       7.793  15.674  25.262  1.00  1.58           C  
ATOM    326  NE  ARG A  21       8.154  14.808  26.392  1.00  1.58           N  
ATOM    327  CZ  ARG A  21       9.218  13.963  26.458  1.00  1.58           C  
ATOM    328  NH1 ARG A  21      10.068  13.830  25.457  1.00  1.58           N  
ATOM    329  NH2 ARG A  21       9.406  13.252  27.560  1.00  1.58           N  
ATOM    330  H   ARG A  21       7.175  15.662  22.140  1.00  1.58           H  
ATOM    331  HA  ARG A  21       5.282  15.905  23.246  1.00  1.58           H  
ATOM    332 1HB  ARG A  21       6.967  18.106  24.382  1.00  1.58           H  
ATOM    333 2HB  ARG A  21       5.281  18.012  24.842  1.00  1.58           H  
ATOM    334 1HG  ARG A  21       6.537  16.856  26.497  1.00  1.58           H  
ATOM    335 2HG  ARG A  21       5.693  15.618  25.541  1.00  1.58           H  
ATOM    336 1HD  ARG A  21       7.703  15.053  24.373  1.00  1.58           H  
ATOM    337 2HD  ARG A  21       8.588  16.404  25.115  1.00  1.58           H  
ATOM    338  HE  ARG A  21       7.553  14.847  27.200  1.00  1.58           H  
ATOM    339 1HH1 ARG A  21       9.947  14.360  24.580  1.00  1.58           H  
ATOM    340 2HH1 ARG A  21      10.845  13.196  25.541  1.00  1.58           H  
ATOM    341 1HH2 ARG A  21       8.764  13.342  28.336  1.00  1.58           H  
ATOM    342 2HH2 ARG A  21      10.191  12.621  27.624  1.00  1.58           H  
ATOM    343  N   ASP A  22       4.513  17.584  21.111  1.00  1.56           N  
ATOM    344  CA  ASP A  22       3.543  18.403  20.401  1.00  1.56           C  
ATOM    345  C   ASP A  22       2.403  17.585  19.770  1.00  1.56           C  
ATOM    346  O   ASP A  22       2.478  17.247  18.583  1.00  1.56           O  
ATOM    347  CB  ASP A  22       4.245  19.188  19.310  1.00  1.56           C  
ATOM    348  CG  ASP A  22       3.316  20.150  18.568  1.00  1.56           C  
ATOM    349  OD1 ASP A  22       2.092  19.988  18.596  1.00  1.56           O  
ATOM    350  OD2 ASP A  22       3.830  21.041  17.943  1.00  1.56           O  
ATOM    351  H   ASP A  22       5.038  16.867  20.609  1.00  1.56           H  
ATOM    352  HA  ASP A  22       3.164  19.135  21.098  1.00  1.56           H  
ATOM    353 1HB  ASP A  22       5.068  19.760  19.749  1.00  1.56           H  
ATOM    354 2HB  ASP A  22       4.682  18.490  18.592  1.00  1.56           H  
ATOM    355  N   PRO A  23       1.273  17.386  20.482  1.00  1.50           N  
ATOM    356  CA  PRO A  23       0.146  16.572  20.080  1.00  1.50           C  
ATOM    357  C   PRO A  23      -0.627  17.192  18.922  1.00  1.50           C  
ATOM    358  O   PRO A  23      -1.468  16.530  18.306  1.00  1.50           O  
ATOM    359  CB  PRO A  23      -0.712  16.527  21.350  1.00  1.50           C  
ATOM    360  CG  PRO A  23      -0.380  17.790  22.087  1.00  1.50           C  
ATOM    361  CD  PRO A  23       1.076  18.060  21.788  1.00  1.50           C  
ATOM    362  HA  PRO A  23       0.508  15.573  19.816  1.00  1.50           H  
ATOM    363 1HB  PRO A  23      -1.775  16.465  21.076  1.00  1.50           H  
ATOM    364 2HB  PRO A  23      -0.485  15.639  21.932  1.00  1.50           H  
ATOM    365 1HG  PRO A  23      -1.035  18.607  21.739  1.00  1.50           H  
ATOM    366 2HG  PRO A  23      -0.574  17.664  23.163  1.00  1.50           H  
ATOM    367 1HD  PRO A  23       1.166  19.150  21.696  1.00  1.50           H  
ATOM    368 2HD  PRO A  23       1.733  17.639  22.561  1.00  1.50           H  
ATOM    369  N   GLU A  24      -0.397  18.483  18.644  1.00  1.40           N  
ATOM    370  CA  GLU A  24      -1.155  19.116  17.584  1.00  1.40           C  
ATOM    371  C   GLU A  24      -0.458  18.772  16.295  1.00  1.40           C  
ATOM    372  O   GLU A  24      -1.105  18.444  15.295  1.00  1.40           O  
ATOM    373  CB  GLU A  24      -1.276  20.626  17.796  1.00  1.40           C  
ATOM    374  CG  GLU A  24      -2.109  21.011  19.032  1.00  1.40           C  
ATOM    375  CD  GLU A  24      -2.274  22.508  19.225  1.00  1.40           C  
ATOM    376  OE1 GLU A  24      -1.739  23.262  18.445  1.00  1.40           O  
ATOM    377  OE2 GLU A  24      -2.940  22.889  20.160  1.00  1.40           O  
ATOM    378  H   GLU A  24       0.356  19.018  19.090  1.00  1.40           H  
ATOM    379  HA  GLU A  24      -2.159  18.694  17.559  1.00  1.40           H  
ATOM    380 1HB  GLU A  24      -0.279  21.055  17.912  1.00  1.40           H  
ATOM    381 2HB  GLU A  24      -1.733  21.083  16.919  1.00  1.40           H  
ATOM    382 1HG  GLU A  24      -3.095  20.558  18.943  1.00  1.40           H  
ATOM    383 2HG  GLU A  24      -1.627  20.588  19.914  1.00  1.40           H  
ATOM    384  N   ALA A  25       0.878  18.807  16.327  1.00  1.30           N  
ATOM    385  CA  ALA A  25       1.649  18.417  15.163  1.00  1.30           C  
ATOM    386  C   ALA A  25       1.350  16.965  14.874  1.00  1.30           C  
ATOM    387  O   ALA A  25       1.164  16.585  13.724  1.00  1.30           O  
ATOM    388  CB  ALA A  25       3.123  18.637  15.375  1.00  1.30           C  
ATOM    389  H   ALA A  25       1.355  19.117  17.182  1.00  1.30           H  
ATOM    390  HA  ALA A  25       1.318  19.004  14.313  1.00  1.30           H  
ATOM    391 1HB  ALA A  25       3.672  18.334  14.489  1.00  1.30           H  
ATOM    392 2HB  ALA A  25       3.305  19.692  15.578  1.00  1.30           H  
ATOM    393 3HB  ALA A  25       3.451  18.048  16.227  1.00  1.30           H  
ATOM    394  N   VAL A  26       1.210  16.157  15.932  1.00  1.20           N  
ATOM    395  CA  VAL A  26       0.884  14.760  15.712  1.00  1.20           C  
ATOM    396  C   VAL A  26      -0.430  14.635  14.984  1.00  1.20           C  
ATOM    397  O   VAL A  26      -0.525  13.926  13.983  1.00  1.20           O  
ATOM    398  CB  VAL A  26       0.746  14.004  17.029  1.00  1.20           C  
ATOM    399  CG1 VAL A  26       0.171  12.653  16.756  1.00  1.20           C  
ATOM    400  CG2 VAL A  26       2.083  13.870  17.679  1.00  1.20           C  
ATOM    401  H   VAL A  26       1.389  16.520  16.872  1.00  1.20           H  
ATOM    402  HA  VAL A  26       1.670  14.301  15.116  1.00  1.20           H  
ATOM    403  HB  VAL A  26       0.071  14.532  17.683  1.00  1.20           H  
ATOM    404 1HG1 VAL A  26       0.076  12.105  17.689  1.00  1.20           H  
ATOM    405 2HG1 VAL A  26      -0.810  12.758  16.296  1.00  1.20           H  
ATOM    406 3HG1 VAL A  26       0.803  12.122  16.090  1.00  1.20           H  
ATOM    407 1HG2 VAL A  26       1.970  13.330  18.603  1.00  1.20           H  
ATOM    408 2HG2 VAL A  26       2.744  13.325  17.022  1.00  1.20           H  
ATOM    409 3HG2 VAL A  26       2.495  14.853  17.882  1.00  1.20           H  
ATOM    410  N   ARG A  27      -1.450  15.347  15.450  1.00  1.13           N  
ATOM    411  CA  ARG A  27      -2.729  15.262  14.779  1.00  1.13           C  
ATOM    412  C   ARG A  27      -2.622  15.674  13.315  1.00  1.13           C  
ATOM    413  O   ARG A  27      -3.147  14.983  12.443  1.00  1.13           O  
ATOM    414  CB  ARG A  27      -3.774  16.106  15.491  1.00  1.13           C  
ATOM    415  CG  ARG A  27      -5.165  16.045  14.863  1.00  1.13           C  
ATOM    416  CD  ARG A  27      -6.185  16.726  15.697  1.00  1.13           C  
ATOM    417  NE  ARG A  27      -7.495  16.708  15.067  1.00  1.13           N  
ATOM    418  CZ  ARG A  27      -8.650  17.021  15.686  1.00  1.13           C  
ATOM    419  NH1 ARG A  27      -8.651  17.364  16.959  1.00  1.13           N  
ATOM    420  NH2 ARG A  27      -9.783  16.978  15.011  1.00  1.13           N  
ATOM    421  H   ARG A  27      -1.352  15.921  16.291  1.00  1.13           H  
ATOM    422  HA  ARG A  27      -3.060  14.224  14.816  1.00  1.13           H  
ATOM    423 1HB  ARG A  27      -3.849  15.788  16.531  1.00  1.13           H  
ATOM    424 2HB  ARG A  27      -3.451  17.149  15.495  1.00  1.13           H  
ATOM    425 1HG  ARG A  27      -5.140  16.539  13.887  1.00  1.13           H  
ATOM    426 2HG  ARG A  27      -5.465  15.006  14.729  1.00  1.13           H  
ATOM    427 1HD  ARG A  27      -6.264  16.224  16.660  1.00  1.13           H  
ATOM    428 2HD  ARG A  27      -5.894  17.764  15.850  1.00  1.13           H  
ATOM    429  HE  ARG A  27      -7.544  16.460  14.065  1.00  1.13           H  
ATOM    430 1HH1 ARG A  27      -7.782  17.395  17.473  1.00  1.13           H  
ATOM    431 2HH1 ARG A  27      -9.519  17.597  17.419  1.00  1.13           H  
ATOM    432 1HH2 ARG A  27      -9.773  16.712  14.028  1.00  1.13           H  
ATOM    433 2HH2 ARG A  27     -10.652  17.209  15.464  1.00  1.13           H  
ATOM    434  N   ARG A  28      -1.908  16.770  13.030  1.00  1.07           N  
ATOM    435  CA  ARG A  28      -1.782  17.235  11.649  1.00  1.07           C  
ATOM    436  C   ARG A  28      -1.062  16.217  10.755  1.00  1.07           C  
ATOM    437  O   ARG A  28      -1.456  15.995   9.605  1.00  1.07           O  
ATOM    438  CB  ARG A  28      -1.021  18.556  11.590  1.00  1.07           C  
ATOM    439  CG  ARG A  28      -1.765  19.771  12.149  1.00  1.07           C  
ATOM    440  CD  ARG A  28      -1.105  21.064  11.760  1.00  1.07           C  
ATOM    441  NE  ARG A  28       0.263  21.204  12.279  1.00  1.07           N  
ATOM    442  CZ  ARG A  28       0.605  21.736  13.476  1.00  1.07           C  
ATOM    443  NH1 ARG A  28      -0.310  22.182  14.304  1.00  1.07           N  
ATOM    444  NH2 ARG A  28       1.882  21.817  13.814  1.00  1.07           N  
ATOM    445  H   ARG A  28      -1.477  17.302  13.788  1.00  1.07           H  
ATOM    446  HA  ARG A  28      -2.784  17.396  11.253  1.00  1.07           H  
ATOM    447 1HB  ARG A  28      -0.097  18.452  12.159  1.00  1.07           H  
ATOM    448 2HB  ARG A  28      -0.746  18.772  10.560  1.00  1.07           H  
ATOM    449 1HG  ARG A  28      -2.786  19.774  11.767  1.00  1.07           H  
ATOM    450 2HG  ARG A  28      -1.787  19.711  13.234  1.00  1.07           H  
ATOM    451 1HD  ARG A  28      -1.061  21.129  10.674  1.00  1.07           H  
ATOM    452 2HD  ARG A  28      -1.697  21.892  12.145  1.00  1.07           H  
ATOM    453  HE  ARG A  28       1.014  20.881  11.687  1.00  1.07           H  
ATOM    454 1HH1 ARG A  28      -1.289  22.127  14.061  1.00  1.07           H  
ATOM    455 2HH1 ARG A  28      -0.026  22.586  15.191  1.00  1.07           H  
ATOM    456 1HH2 ARG A  28       2.597  21.482  13.184  1.00  1.07           H  
ATOM    457 2HH2 ARG A  28       2.143  22.215  14.709  1.00  1.07           H  
ATOM    458  N   ILE A  29      -0.027  15.565  11.289  1.00  1.03           N  
ATOM    459  CA  ILE A  29       0.732  14.565  10.540  1.00  1.03           C  
ATOM    460  C   ILE A  29      -0.172  13.404  10.193  1.00  1.03           C  
ATOM    461  O   ILE A  29      -0.192  12.923   9.049  1.00  1.03           O  
ATOM    462  CB  ILE A  29       1.907  14.042  11.382  1.00  1.03           C  
ATOM    463  CG1 ILE A  29       2.953  15.138  11.592  1.00  1.03           C  
ATOM    464  CG2 ILE A  29       2.558  12.824  10.689  1.00  1.03           C  
ATOM    465  CD1 ILE A  29       3.926  14.799  12.698  1.00  1.03           C  
ATOM    466  H   ILE A  29       0.263  15.791  12.242  1.00  1.03           H  
ATOM    467  HA  ILE A  29       1.105  15.013   9.622  1.00  1.03           H  
ATOM    468  HB  ILE A  29       1.542  13.746  12.367  1.00  1.03           H  
ATOM    469 1HG1 ILE A  29       3.518  15.256  10.670  1.00  1.03           H  
ATOM    470 2HG1 ILE A  29       2.466  16.076  11.808  1.00  1.03           H  
ATOM    471 1HG2 ILE A  29       3.381  12.459  11.295  1.00  1.03           H  
ATOM    472 2HG2 ILE A  29       1.819  12.033  10.569  1.00  1.03           H  
ATOM    473 3HG2 ILE A  29       2.936  13.116   9.710  1.00  1.03           H  
ATOM    474 1HD1 ILE A  29       4.665  15.591  12.799  1.00  1.03           H  
ATOM    475 2HD1 ILE A  29       3.387  14.692  13.632  1.00  1.03           H  
ATOM    476 3HD1 ILE A  29       4.411  13.878  12.469  1.00  1.03           H  
ATOM    477  N   VAL A  30      -0.931  12.958  11.185  1.00  1.01           N  
ATOM    478  CA  VAL A  30      -1.844  11.855  11.012  1.00  1.01           C  
ATOM    479  C   VAL A  30      -2.958  12.185  10.022  1.00  1.01           C  
ATOM    480  O   VAL A  30      -3.209  11.413   9.100  1.00  1.01           O  
ATOM    481  CB  VAL A  30      -2.422  11.469  12.386  1.00  1.01           C  
ATOM    482  CG1 VAL A  30      -3.521  10.473  12.246  1.00  1.01           C  
ATOM    483  CG2 VAL A  30      -1.302  10.892  13.250  1.00  1.01           C  
ATOM    484  H   VAL A  30      -0.865  13.402  12.105  1.00  1.01           H  
ATOM    485  HA  VAL A  30      -1.279  11.006  10.627  1.00  1.01           H  
ATOM    486  HB  VAL A  30      -2.831  12.360  12.865  1.00  1.01           H  
ATOM    487 1HG1 VAL A  30      -3.892  10.236  13.232  1.00  1.01           H  
ATOM    488 2HG1 VAL A  30      -4.316  10.905  11.646  1.00  1.01           H  
ATOM    489 3HG1 VAL A  30      -3.148   9.584  11.772  1.00  1.01           H  
ATOM    490 1HG2 VAL A  30      -1.700  10.636  14.227  1.00  1.01           H  
ATOM    491 2HG2 VAL A  30      -0.894  10.015  12.782  1.00  1.01           H  
ATOM    492 3HG2 VAL A  30      -0.517  11.623  13.362  1.00  1.01           H  
ATOM    493  N   GLU A  31      -3.597  13.350  10.150  1.00  1.00           N  
ATOM    494  CA  GLU A  31      -4.673  13.669   9.215  1.00  1.00           C  
ATOM    495  C   GLU A  31      -4.184  13.791   7.767  1.00  1.00           C  
ATOM    496  O   GLU A  31      -4.830  13.268   6.850  1.00  1.00           O  
ATOM    497  CB  GLU A  31      -5.373  14.974   9.618  1.00  1.00           C  
ATOM    498  CG  GLU A  31      -6.236  14.901  10.896  1.00  1.00           C  
ATOM    499  CD  GLU A  31      -6.877  16.240  11.242  1.00  1.00           C  
ATOM    500  OE1 GLU A  31      -6.565  17.207  10.590  1.00  1.00           O  
ATOM    501  OE2 GLU A  31      -7.680  16.298  12.154  1.00  1.00           O  
ATOM    502  H   GLU A  31      -3.362  13.989  10.908  1.00  1.00           H  
ATOM    503  HA  GLU A  31      -5.403  12.863   9.255  1.00  1.00           H  
ATOM    504 1HB  GLU A  31      -4.613  15.743   9.785  1.00  1.00           H  
ATOM    505 2HB  GLU A  31      -6.006  15.314   8.801  1.00  1.00           H  
ATOM    506 1HG  GLU A  31      -7.019  14.159  10.753  1.00  1.00           H  
ATOM    507 2HG  GLU A  31      -5.611  14.575  11.726  1.00  1.00           H  
ATOM    508  N   GLU A  32      -3.023  14.426   7.550  1.00  1.00           N  
ATOM    509  CA  GLU A  32      -2.505  14.555   6.190  1.00  1.00           C  
ATOM    510  C   GLU A  32      -2.176  13.200   5.598  1.00  1.00           C  
ATOM    511  O   GLU A  32      -2.546  12.890   4.457  1.00  1.00           O  
ATOM    512  CB  GLU A  32      -1.247  15.425   6.139  1.00  1.00           C  
ATOM    513  CG  GLU A  32      -0.678  15.570   4.712  1.00  1.00           C  
ATOM    514  CD  GLU A  32       0.552  16.453   4.585  1.00  1.00           C  
ATOM    515  OE1 GLU A  32       0.958  17.054   5.546  1.00  1.00           O  
ATOM    516  OE2 GLU A  32       1.102  16.489   3.500  1.00  1.00           O  
ATOM    517  H   GLU A  32      -2.510  14.847   8.327  1.00  1.00           H  
ATOM    518  HA  GLU A  32      -3.273  15.018   5.573  1.00  1.00           H  
ATOM    519 1HB  GLU A  32      -1.472  16.418   6.530  1.00  1.00           H  
ATOM    520 2HB  GLU A  32      -0.476  14.987   6.781  1.00  1.00           H  
ATOM    521 1HG  GLU A  32      -0.426  14.573   4.350  1.00  1.00           H  
ATOM    522 2HG  GLU A  32      -1.464  15.964   4.070  1.00  1.00           H  
ATOM    523  N   THR A  33      -1.491  12.380   6.384  1.00  1.01           N  
ATOM    524  CA  THR A  33      -1.072  11.082   5.922  1.00  1.01           C  
ATOM    525  C   THR A  33      -2.234  10.235   5.538  1.00  1.01           C  
ATOM    526  O   THR A  33      -2.246   9.612   4.481  1.00  1.01           O  
ATOM    527  CB  THR A  33      -0.365  10.334   7.028  1.00  1.01           C  
ATOM    528  OG1 THR A  33       0.797  11.065   7.403  1.00  1.01           O  
ATOM    529  CG2 THR A  33      -0.027   8.904   6.552  1.00  1.01           C  
ATOM    530  H   THR A  33      -1.218  12.670   7.326  1.00  1.01           H  
ATOM    531  HA  THR A  33      -0.417  11.204   5.061  1.00  1.01           H  
ATOM    532  HB  THR A  33      -1.023  10.270   7.897  1.00  1.01           H  
ATOM    533  HG1 THR A  33       0.512  11.911   7.818  1.00  1.01           H  
ATOM    534 1HG2 THR A  33       0.454   8.369   7.342  1.00  1.01           H  
ATOM    535 2HG2 THR A  33      -0.943   8.382   6.280  1.00  1.01           H  
ATOM    536 3HG2 THR A  33       0.630   8.950   5.692  1.00  1.01           H  
ATOM    537  N   LEU A  34      -3.218  10.201   6.404  1.00  1.03           N  
ATOM    538  CA  LEU A  34      -4.338   9.348   6.170  1.00  1.03           C  
ATOM    539  C   LEU A  34      -5.163   9.820   4.994  1.00  1.03           C  
ATOM    540  O   LEU A  34      -5.750   9.008   4.270  1.00  1.03           O  
ATOM    541  CB  LEU A  34      -5.086   9.226   7.456  1.00  1.03           C  
ATOM    542  CG  LEU A  34      -4.222   8.468   8.492  1.00  1.03           C  
ATOM    543  CD1 LEU A  34      -4.953   8.400   9.782  1.00  1.03           C  
ATOM    544  CD2 LEU A  34      -3.809   7.106   7.901  1.00  1.03           C  
ATOM    545  H   LEU A  34      -3.175  10.749   7.264  1.00  1.03           H  
ATOM    546  HA  LEU A  34      -3.956   8.364   5.938  1.00  1.03           H  
ATOM    547 1HB  LEU A  34      -5.280  10.230   7.842  1.00  1.03           H  
ATOM    548 2HB  LEU A  34      -6.015   8.732   7.287  1.00  1.03           H  
ATOM    549  HG  LEU A  34      -3.312   9.027   8.688  1.00  1.03           H  
ATOM    550 1HD1 LEU A  34      -4.353   7.897  10.523  1.00  1.03           H  
ATOM    551 2HD1 LEU A  34      -5.177   9.403  10.110  1.00  1.03           H  
ATOM    552 3HD1 LEU A  34      -5.839   7.877   9.641  1.00  1.03           H  
ATOM    553 1HD2 LEU A  34      -3.189   6.575   8.611  1.00  1.03           H  
ATOM    554 2HD2 LEU A  34      -4.661   6.509   7.663  1.00  1.03           H  
ATOM    555 3HD2 LEU A  34      -3.247   7.277   6.990  1.00  1.03           H  
ATOM    556  N   ALA A  35      -5.207  11.129   4.755  1.00  1.05           N  
ATOM    557  CA  ALA A  35      -5.904  11.592   3.576  1.00  1.05           C  
ATOM    558  C   ALA A  35      -5.229  11.006   2.332  1.00  1.05           C  
ATOM    559  O   ALA A  35      -5.905  10.506   1.427  1.00  1.05           O  
ATOM    560  CB  ALA A  35      -5.886  13.106   3.522  1.00  1.05           C  
ATOM    561  H   ALA A  35      -4.772  11.804   5.387  1.00  1.05           H  
ATOM    562  HA  ALA A  35      -6.932  11.236   3.615  1.00  1.05           H  
ATOM    563 1HB  ALA A  35      -6.416  13.446   2.635  1.00  1.05           H  
ATOM    564 2HB  ALA A  35      -6.368  13.506   4.415  1.00  1.05           H  
ATOM    565 3HB  ALA A  35      -4.855  13.455   3.486  1.00  1.05           H  
ATOM    566  N   LYS A  36      -3.885  10.993   2.332  1.00  1.08           N  
ATOM    567  CA  LYS A  36      -3.120  10.457   1.206  1.00  1.08           C  
ATOM    568  C   LYS A  36      -3.339   8.953   1.061  1.00  1.08           C  
ATOM    569  O   LYS A  36      -3.465   8.443  -0.052  1.00  1.08           O  
ATOM    570  CB  LYS A  36      -1.641  10.801   1.366  1.00  1.08           C  
ATOM    571  CG  LYS A  36      -1.354  12.293   1.173  1.00  1.08           C  
ATOM    572  CD  LYS A  36       0.112  12.639   1.372  1.00  1.08           C  
ATOM    573  CE  LYS A  36       0.341  14.138   1.166  1.00  1.08           C  
ATOM    574  NZ  LYS A  36       1.757  14.534   1.400  1.00  1.08           N  
ATOM    575  H   LYS A  36      -3.385  11.415   3.120  1.00  1.08           H  
ATOM    576  HA  LYS A  36      -3.479  10.933   0.292  1.00  1.08           H  
ATOM    577 1HB  LYS A  36      -1.304  10.520   2.360  1.00  1.08           H  
ATOM    578 2HB  LYS A  36      -1.051  10.237   0.645  1.00  1.08           H  
ATOM    579 1HG  LYS A  36      -1.660  12.593   0.170  1.00  1.08           H  
ATOM    580 2HG  LYS A  36      -1.944  12.860   1.896  1.00  1.08           H  
ATOM    581 1HD  LYS A  36       0.409  12.373   2.390  1.00  1.08           H  
ATOM    582 2HD  LYS A  36       0.727  12.078   0.670  1.00  1.08           H  
ATOM    583 1HE  LYS A  36       0.065  14.402   0.148  1.00  1.08           H  
ATOM    584 2HE  LYS A  36      -0.296  14.689   1.856  1.00  1.08           H  
ATOM    585 1HZ  LYS A  36       1.855  15.537   1.256  1.00  1.08           H  
ATOM    586 2HZ  LYS A  36       2.021  14.306   2.353  1.00  1.08           H  
ATOM    587 3HZ  LYS A  36       2.357  14.043   0.759  1.00  1.08           H  
ATOM    588  N   VAL A  37      -3.443   8.255   2.186  1.00  1.13           N  
ATOM    589  CA  VAL A  37      -3.712   6.823   2.179  1.00  1.13           C  
ATOM    590  C   VAL A  37      -5.040   6.533   1.518  1.00  1.13           C  
ATOM    591  O   VAL A  37      -5.109   5.699   0.611  1.00  1.13           O  
ATOM    592  CB  VAL A  37      -3.695   6.320   3.625  1.00  1.13           C  
ATOM    593  CG1 VAL A  37      -4.214   4.929   3.784  1.00  1.13           C  
ATOM    594  CG2 VAL A  37      -2.290   6.364   4.075  1.00  1.13           C  
ATOM    595  H   VAL A  37      -3.299   8.740   3.073  1.00  1.13           H  
ATOM    596  HA  VAL A  37      -2.920   6.327   1.622  1.00  1.13           H  
ATOM    597  HB  VAL A  37      -4.309   6.963   4.222  1.00  1.13           H  
ATOM    598 1HG1 VAL A  37      -4.165   4.652   4.833  1.00  1.13           H  
ATOM    599 2HG1 VAL A  37      -5.245   4.902   3.452  1.00  1.13           H  
ATOM    600 3HG1 VAL A  37      -3.641   4.245   3.217  1.00  1.13           H  
ATOM    601 1HG2 VAL A  37      -2.266   6.059   5.073  1.00  1.13           H  
ATOM    602 2HG2 VAL A  37      -1.687   5.696   3.469  1.00  1.13           H  
ATOM    603 3HG2 VAL A  37      -1.899   7.354   3.993  1.00  1.13           H  
ATOM    604  N   ARG A  38      -6.069   7.292   1.886  1.00  1.18           N  
ATOM    605  CA  ARG A  38      -7.370   7.118   1.271  1.00  1.18           C  
ATOM    606  C   ARG A  38      -7.300   7.361  -0.238  1.00  1.18           C  
ATOM    607  O   ARG A  38      -7.970   6.671  -1.003  1.00  1.18           O  
ATOM    608  CB  ARG A  38      -8.400   8.023   1.936  1.00  1.18           C  
ATOM    609  CG  ARG A  38      -8.798   7.571   3.356  1.00  1.18           C  
ATOM    610  CD  ARG A  38      -9.829   8.429   3.982  1.00  1.18           C  
ATOM    611  NE  ARG A  38     -10.120   8.010   5.364  1.00  1.18           N  
ATOM    612  CZ  ARG A  38     -10.942   6.982   5.711  1.00  1.18           C  
ATOM    613  NH1 ARG A  38     -11.535   6.272   4.779  1.00  1.18           N  
ATOM    614  NH2 ARG A  38     -11.141   6.693   6.992  1.00  1.18           N  
ATOM    615  H   ARG A  38      -5.946   7.982   2.630  1.00  1.18           H  
ATOM    616  HA  ARG A  38      -7.684   6.090   1.425  1.00  1.18           H  
ATOM    617 1HB  ARG A  38      -7.998   9.034   2.011  1.00  1.18           H  
ATOM    618 2HB  ARG A  38      -9.299   8.068   1.325  1.00  1.18           H  
ATOM    619 1HG  ARG A  38      -9.226   6.582   3.291  1.00  1.18           H  
ATOM    620 2HG  ARG A  38      -7.914   7.550   3.999  1.00  1.18           H  
ATOM    621 1HD  ARG A  38      -9.471   9.459   4.006  1.00  1.18           H  
ATOM    622 2HD  ARG A  38     -10.751   8.376   3.406  1.00  1.18           H  
ATOM    623  HE  ARG A  38      -9.681   8.530   6.111  1.00  1.18           H  
ATOM    624 1HH1 ARG A  38     -11.385   6.488   3.803  1.00  1.18           H  
ATOM    625 2HH1 ARG A  38     -12.147   5.506   5.036  1.00  1.18           H  
ATOM    626 1HH2 ARG A  38     -10.685   7.234   7.705  1.00  1.18           H  
ATOM    627 2HH2 ARG A  38     -11.738   5.898   7.272  1.00  1.18           H  
ATOM    628  N   GLU A  39      -6.486   8.325  -0.680  1.00  1.25           N  
ATOM    629  CA  GLU A  39      -6.329   8.548  -2.117  1.00  1.25           C  
ATOM    630  C   GLU A  39      -5.581   7.393  -2.828  1.00  1.25           C  
ATOM    631  O   GLU A  39      -5.904   7.059  -3.973  1.00  1.25           O  
ATOM    632  CB  GLU A  39      -5.609   9.878  -2.401  1.00  1.25           C  
ATOM    633  CG  GLU A  39      -6.413  11.139  -2.057  1.00  1.25           C  
ATOM    634  CD  GLU A  39      -5.690  12.441  -2.399  1.00  1.25           C  
ATOM    635  OE1 GLU A  39      -4.552  12.392  -2.809  1.00  1.25           O  
ATOM    636  OE2 GLU A  39      -6.290  13.482  -2.252  1.00  1.25           O  
ATOM    637  H   GLU A  39      -5.988   8.914  -0.010  1.00  1.25           H  
ATOM    638  HA  GLU A  39      -7.325   8.610  -2.554  1.00  1.25           H  
ATOM    639 1HB  GLU A  39      -4.683   9.913  -1.831  1.00  1.25           H  
ATOM    640 2HB  GLU A  39      -5.340   9.926  -3.455  1.00  1.25           H  
ATOM    641 1HG  GLU A  39      -7.358  11.109  -2.597  1.00  1.25           H  
ATOM    642 2HG  GLU A  39      -6.637  11.125  -0.993  1.00  1.25           H  
ATOM    643  N   GLU A  40      -4.581   6.799  -2.153  1.00  1.35           N  
ATOM    644  CA  GLU A  40      -3.737   5.745  -2.741  1.00  1.35           C  
ATOM    645  C   GLU A  40      -4.152   4.274  -2.521  1.00  1.35           C  
ATOM    646  O   GLU A  40      -3.504   3.377  -3.070  1.00  1.35           O  
ATOM    647  CB  GLU A  40      -2.294   5.902  -2.251  1.00  1.35           C  
ATOM    648  CG  GLU A  40      -1.577   7.193  -2.670  1.00  1.35           C  
ATOM    649  CD  GLU A  40      -1.365   7.307  -4.161  1.00  1.35           C  
ATOM    650  OE1 GLU A  40      -1.222   6.289  -4.791  1.00  1.35           O  
ATOM    651  OE2 GLU A  40      -1.325   8.408  -4.665  1.00  1.35           O  
ATOM    652  H   GLU A  40      -4.366   7.133  -1.213  1.00  1.35           H  
ATOM    653  HA  GLU A  40      -3.734   5.913  -3.817  1.00  1.35           H  
ATOM    654 1HB  GLU A  40      -2.295   5.885  -1.159  1.00  1.35           H  
ATOM    655 2HB  GLU A  40      -1.699   5.055  -2.587  1.00  1.35           H  
ATOM    656 1HG  GLU A  40      -2.169   8.045  -2.333  1.00  1.35           H  
ATOM    657 2HG  GLU A  40      -0.613   7.234  -2.163  1.00  1.35           H  
ATOM    658  N   CYS A  41      -5.219   3.999  -1.774  1.00  1.46           N  
ATOM    659  CA  CYS A  41      -5.625   2.600  -1.562  1.00  1.46           C  
ATOM    660  C   CYS A  41      -7.144   2.450  -1.430  1.00  1.46           C  
ATOM    661  O   CYS A  41      -7.875   3.430  -1.509  1.00  1.46           O  
ATOM    662  CB  CYS A  41      -4.911   2.004  -0.347  1.00  1.46           C  
ATOM    663  SG  CYS A  41      -5.328   2.716   1.213  1.00  1.46           S  
ATOM    664  H   CYS A  41      -5.698   4.759  -1.290  1.00  1.46           H  
ATOM    665  HA  CYS A  41      -5.313   2.022  -2.431  1.00  1.46           H  
ATOM    666 1HB  CYS A  41      -5.115   0.940  -0.291  1.00  1.46           H  
ATOM    667 2HB  CYS A  41      -3.838   2.111  -0.482  1.00  1.46           H  
ATOM    668  HG  CYS A  41      -5.183   4.004   0.828  1.00  1.46           H  
ATOM    669  N   SER A  42      -7.640   1.212  -1.315  1.00  1.59           N  
ATOM    670  CA  SER A  42      -9.088   1.004  -1.257  1.00  1.59           C  
ATOM    671  C   SER A  42      -9.675   1.481   0.046  1.00  1.59           C  
ATOM    672  O   SER A  42      -8.950   1.656   1.015  1.00  1.59           O  
ATOM    673  CB  SER A  42      -9.411  -0.461  -1.432  1.00  1.59           C  
ATOM    674  OG  SER A  42      -8.915  -1.214  -0.350  1.00  1.59           O  
ATOM    675  H   SER A  42      -7.021   0.395  -1.237  1.00  1.59           H  
ATOM    676  HA  SER A  42      -9.549   1.569  -2.068  1.00  1.59           H  
ATOM    677 1HB  SER A  42     -10.489  -0.588  -1.502  1.00  1.59           H  
ATOM    678 2HB  SER A  42      -8.973  -0.825  -2.359  1.00  1.59           H  
ATOM    679  HG  SER A  42      -7.932  -1.242  -0.498  1.00  1.59           H  
ATOM    680  N   ASP A  43     -11.001   1.640   0.098  1.00  1.71           N  
ATOM    681  CA  ASP A  43     -11.645   2.069   1.337  1.00  1.71           C  
ATOM    682  C   ASP A  43     -11.376   1.104   2.486  1.00  1.71           C  
ATOM    683  O   ASP A  43     -11.192   1.523   3.627  1.00  1.71           O  
ATOM    684  CB  ASP A  43     -13.156   2.187   1.144  1.00  1.71           C  
ATOM    685  CG  ASP A  43     -13.586   3.380   0.292  1.00  1.71           C  
ATOM    686  OD1 ASP A  43     -12.789   4.259   0.066  1.00  1.71           O  
ATOM    687  OD2 ASP A  43     -14.717   3.393  -0.129  1.00  1.71           O  
ATOM    688  H   ASP A  43     -11.557   1.483  -0.729  1.00  1.71           H  
ATOM    689  HA  ASP A  43     -11.245   3.046   1.610  1.00  1.71           H  
ATOM    690 1HB  ASP A  43     -13.532   1.276   0.679  1.00  1.71           H  
ATOM    691 2HB  ASP A  43     -13.635   2.270   2.119  1.00  1.71           H  
ATOM    692  N   GLU A  44     -11.353  -0.198   2.200  1.00  1.81           N  
ATOM    693  CA  GLU A  44     -11.075  -1.154   3.263  1.00  1.81           C  
ATOM    694  C   GLU A  44      -9.648  -1.013   3.739  1.00  1.81           C  
ATOM    695  O   GLU A  44      -9.382  -0.948   4.945  1.00  1.81           O  
ATOM    696  CB  GLU A  44     -11.298  -2.598   2.825  1.00  1.81           C  
ATOM    697  CG  GLU A  44     -10.985  -3.593   3.944  1.00  1.81           C  
ATOM    698  CD  GLU A  44     -11.219  -5.032   3.595  1.00  1.81           C  
ATOM    699  OE1 GLU A  44     -11.699  -5.314   2.521  1.00  1.81           O  
ATOM    700  OE2 GLU A  44     -10.880  -5.864   4.418  1.00  1.81           O  
ATOM    701  H   GLU A  44     -11.508  -0.512   1.254  1.00  1.81           H  
ATOM    702  HA  GLU A  44     -11.735  -0.939   4.104  1.00  1.81           H  
ATOM    703 1HB  GLU A  44     -12.333  -2.736   2.515  1.00  1.81           H  
ATOM    704 2HB  GLU A  44     -10.658  -2.827   1.971  1.00  1.81           H  
ATOM    705 1HG  GLU A  44      -9.937  -3.470   4.221  1.00  1.81           H  
ATOM    706 2HG  GLU A  44     -11.587  -3.336   4.814  1.00  1.81           H  
ATOM    707  N   GLU A  45      -8.709  -0.965   2.793  1.00  1.88           N  
ATOM    708  CA  GLU A  45      -7.320  -0.880   3.197  1.00  1.88           C  
ATOM    709  C   GLU A  45      -7.081   0.408   3.946  1.00  1.88           C  
ATOM    710  O   GLU A  45      -6.432   0.415   4.993  1.00  1.88           O  
ATOM    711  CB  GLU A  45      -6.427  -0.923   1.960  1.00  1.88           C  
ATOM    712  CG  GLU A  45      -6.359  -2.273   1.257  1.00  1.88           C  
ATOM    713  CD  GLU A  45      -5.741  -2.194  -0.133  1.00  1.88           C  
ATOM    714  OE1 GLU A  45      -6.125  -1.302  -0.889  1.00  1.88           O  
ATOM    715  OE2 GLU A  45      -4.912  -3.013  -0.446  1.00  1.88           O  
ATOM    716  H   GLU A  45      -8.950  -0.991   1.799  1.00  1.88           H  
ATOM    717  HA  GLU A  45      -7.089  -1.719   3.853  1.00  1.88           H  
ATOM    718 1HB  GLU A  45      -6.795  -0.193   1.239  1.00  1.88           H  
ATOM    719 2HB  GLU A  45      -5.413  -0.626   2.232  1.00  1.88           H  
ATOM    720 1HG  GLU A  45      -5.761  -2.949   1.866  1.00  1.88           H  
ATOM    721 2HG  GLU A  45      -7.365  -2.688   1.190  1.00  1.88           H  
ATOM    722  N   ALA A  46      -7.671   1.492   3.460  1.00  1.91           N  
ATOM    723  CA  ALA A  46      -7.474   2.769   4.083  1.00  1.91           C  
ATOM    724  C   ALA A  46      -8.006   2.766   5.485  1.00  1.91           C  
ATOM    725  O   ALA A  46      -7.319   3.212   6.389  1.00  1.91           O  
ATOM    726  CB  ALA A  46      -8.142   3.860   3.287  1.00  1.91           C  
ATOM    727  H   ALA A  46      -8.221   1.434   2.612  1.00  1.91           H  
ATOM    728  HA  ALA A  46      -6.405   2.954   4.127  1.00  1.91           H  
ATOM    729 1HB  ALA A  46      -7.943   4.799   3.777  1.00  1.91           H  
ATOM    730 2HB  ALA A  46      -7.751   3.879   2.277  1.00  1.91           H  
ATOM    731 3HB  ALA A  46      -9.214   3.677   3.248  1.00  1.91           H  
ATOM    732  N   GLU A  47      -9.189   2.193   5.709  1.00  1.89           N  
ATOM    733  CA  GLU A  47      -9.733   2.235   7.055  1.00  1.89           C  
ATOM    734  C   GLU A  47      -8.845   1.460   8.008  1.00  1.89           C  
ATOM    735  O   GLU A  47      -8.595   1.889   9.139  1.00  1.89           O  
ATOM    736  CB  GLU A  47     -11.146   1.658   7.097  1.00  1.89           C  
ATOM    737  CG  GLU A  47     -11.811   1.749   8.479  1.00  1.89           C  
ATOM    738  CD  GLU A  47     -12.101   3.182   8.927  1.00  1.89           C  
ATOM    739  OE1 GLU A  47     -12.205   4.048   8.071  1.00  1.89           O  
ATOM    740  OE2 GLU A  47     -12.209   3.398  10.125  1.00  1.89           O  
ATOM    741  H   GLU A  47      -9.741   1.794   4.948  1.00  1.89           H  
ATOM    742  HA  GLU A  47      -9.772   3.272   7.378  1.00  1.89           H  
ATOM    743 1HB  GLU A  47     -11.774   2.184   6.378  1.00  1.89           H  
ATOM    744 2HB  GLU A  47     -11.116   0.608   6.796  1.00  1.89           H  
ATOM    745 1HG  GLU A  47     -12.741   1.184   8.466  1.00  1.89           H  
ATOM    746 2HG  GLU A  47     -11.144   1.279   9.199  1.00  1.89           H  
ATOM    747  N   ARG A  48      -8.317   0.329   7.558  1.00  1.85           N  
ATOM    748  CA  ARG A  48      -7.465  -0.431   8.446  1.00  1.85           C  
ATOM    749  C   ARG A  48      -6.212   0.371   8.806  1.00  1.85           C  
ATOM    750  O   ARG A  48      -5.831   0.443   9.979  1.00  1.85           O  
ATOM    751  CB  ARG A  48      -7.078  -1.740   7.778  1.00  1.85           C  
ATOM    752  CG  ARG A  48      -8.240  -2.755   7.650  1.00  1.85           C  
ATOM    753  CD  ARG A  48      -7.821  -4.018   6.962  1.00  1.85           C  
ATOM    754  NE  ARG A  48      -8.942  -4.957   6.774  1.00  1.85           N  
ATOM    755  CZ  ARG A  48      -9.401  -5.812   7.696  1.00  1.85           C  
ATOM    756  NH1 ARG A  48      -8.869  -5.874   8.902  1.00  1.85           N  
ATOM    757  NH2 ARG A  48     -10.402  -6.586   7.355  1.00  1.85           N  
ATOM    758  H   ARG A  48      -8.534  -0.011   6.616  1.00  1.85           H  
ATOM    759  HA  ARG A  48      -8.019  -0.648   9.358  1.00  1.85           H  
ATOM    760 1HB  ARG A  48      -6.715  -1.532   6.770  1.00  1.85           H  
ATOM    761 2HB  ARG A  48      -6.267  -2.210   8.331  1.00  1.85           H  
ATOM    762 1HG  ARG A  48      -8.608  -3.011   8.642  1.00  1.85           H  
ATOM    763 2HG  ARG A  48      -9.048  -2.305   7.071  1.00  1.85           H  
ATOM    764 1HD  ARG A  48      -7.422  -3.768   5.977  1.00  1.85           H  
ATOM    765 2HD  ARG A  48      -7.052  -4.516   7.549  1.00  1.85           H  
ATOM    766  HE  ARG A  48      -9.427  -4.996   5.861  1.00  1.85           H  
ATOM    767 1HH1 ARG A  48      -8.098  -5.268   9.146  1.00  1.85           H  
ATOM    768 2HH1 ARG A  48      -9.233  -6.527   9.581  1.00  1.85           H  
ATOM    769 1HH2 ARG A  48     -10.773  -6.497   6.395  1.00  1.85           H  
ATOM    770 2HH2 ARG A  48     -10.788  -7.250   8.007  1.00  1.85           H  
ATOM    771  N   LEU A  49      -5.634   1.045   7.810  1.00  1.79           N  
ATOM    772  CA  LEU A  49      -4.416   1.826   7.991  1.00  1.79           C  
ATOM    773  C   LEU A  49      -4.669   3.066   8.865  1.00  1.79           C  
ATOM    774  O   LEU A  49      -3.840   3.442   9.700  1.00  1.79           O  
ATOM    775  CB  LEU A  49      -3.902   2.187   6.612  1.00  1.79           C  
ATOM    776  CG  LEU A  49      -3.429   0.932   5.754  1.00  1.79           C  
ATOM    777  CD1 LEU A  49      -3.122   1.363   4.285  1.00  1.79           C  
ATOM    778  CD2 LEU A  49      -2.248   0.244   6.424  1.00  1.79           C  
ATOM    779  H   LEU A  49      -6.026   0.966   6.868  1.00  1.79           H  
ATOM    780  HA  LEU A  49      -3.677   1.197   8.487  1.00  1.79           H  
ATOM    781 1HB  LEU A  49      -4.705   2.677   6.068  1.00  1.79           H  
ATOM    782 2HB  LEU A  49      -3.113   2.866   6.745  1.00  1.79           H  
ATOM    783  HG  LEU A  49      -4.229   0.218   5.722  1.00  1.79           H  
ATOM    784 1HD1 LEU A  49      -2.838   0.485   3.699  1.00  1.79           H  
ATOM    785 2HD1 LEU A  49      -4.019   1.803   3.858  1.00  1.79           H  
ATOM    786 3HD1 LEU A  49      -2.327   2.073   4.243  1.00  1.79           H  
ATOM    787 1HD2 LEU A  49      -1.972  -0.634   5.840  1.00  1.79           H  
ATOM    788 2HD2 LEU A  49      -1.411   0.885   6.486  1.00  1.79           H  
ATOM    789 3HD2 LEU A  49      -2.534  -0.066   7.436  1.00  1.79           H  
ATOM    790  N   VAL A  50      -5.851   3.666   8.709  1.00  1.73           N  
ATOM    791  CA  VAL A  50      -6.289   4.803   9.513  1.00  1.73           C  
ATOM    792  C   VAL A  50      -6.364   4.444  10.967  1.00  1.73           C  
ATOM    793  O   VAL A  50      -5.873   5.179  11.833  1.00  1.73           O  
ATOM    794  CB  VAL A  50      -7.675   5.283   9.017  1.00  1.73           C  
ATOM    795  CG1 VAL A  50      -8.320   6.246   9.981  1.00  1.73           C  
ATOM    796  CG2 VAL A  50      -7.510   6.023   7.682  1.00  1.73           C  
ATOM    797  H   VAL A  50      -6.476   3.323   7.986  1.00  1.73           H  
ATOM    798  HA  VAL A  50      -5.571   5.595   9.412  1.00  1.73           H  
ATOM    799  HB  VAL A  50      -8.318   4.420   8.900  1.00  1.73           H  
ATOM    800 1HG1 VAL A  50      -9.289   6.543   9.587  1.00  1.73           H  
ATOM    801 2HG1 VAL A  50      -8.460   5.752  10.940  1.00  1.73           H  
ATOM    802 3HG1 VAL A  50      -7.724   7.104  10.114  1.00  1.73           H  
ATOM    803 1HG2 VAL A  50      -8.466   6.343   7.327  1.00  1.73           H  
ATOM    804 2HG2 VAL A  50      -6.903   6.864   7.846  1.00  1.73           H  
ATOM    805 3HG2 VAL A  50      -7.051   5.408   6.946  1.00  1.73           H  
ATOM    806  N   ARG A  51      -6.941   3.290  11.250  1.00  1.68           N  
ATOM    807  CA  ARG A  51      -7.037   2.854  12.618  1.00  1.68           C  
ATOM    808  C   ARG A  51      -5.647   2.564  13.187  1.00  1.68           C  
ATOM    809  O   ARG A  51      -5.355   2.943  14.324  1.00  1.68           O  
ATOM    810  CB  ARG A  51      -7.925   1.629  12.691  1.00  1.68           C  
ATOM    811  CG  ARG A  51      -9.403   1.925  12.390  1.00  1.68           C  
ATOM    812  CD  ARG A  51     -10.241   0.703  12.401  1.00  1.68           C  
ATOM    813  NE  ARG A  51     -11.621   0.986  12.001  1.00  1.68           N  
ATOM    814  CZ  ARG A  51     -12.649   0.123  12.116  1.00  1.68           C  
ATOM    815  NH1 ARG A  51     -12.464  -1.067  12.656  1.00  1.68           N  
ATOM    816  NH2 ARG A  51     -13.847   0.475  11.687  1.00  1.68           N  
ATOM    817  H   ARG A  51      -7.346   2.720  10.501  1.00  1.68           H  
ATOM    818  HA  ARG A  51      -7.495   3.649  13.202  1.00  1.68           H  
ATOM    819 1HB  ARG A  51      -7.582   0.892  11.961  1.00  1.68           H  
ATOM    820 2HB  ARG A  51      -7.856   1.177  13.679  1.00  1.68           H  
ATOM    821 1HG  ARG A  51      -9.792   2.609  13.142  1.00  1.68           H  
ATOM    822 2HG  ARG A  51      -9.493   2.392  11.408  1.00  1.68           H  
ATOM    823 1HD  ARG A  51      -9.826  -0.018  11.696  1.00  1.68           H  
ATOM    824 2HD  ARG A  51     -10.255   0.274  13.400  1.00  1.68           H  
ATOM    825  HE  ARG A  51     -11.814   1.894  11.538  1.00  1.68           H  
ATOM    826 1HH1 ARG A  51     -11.548  -1.335  12.986  1.00  1.68           H  
ATOM    827 2HH1 ARG A  51     -13.240  -1.709  12.741  1.00  1.68           H  
ATOM    828 1HH2 ARG A  51     -13.981   1.395  11.272  1.00  1.68           H  
ATOM    829 2HH2 ARG A  51     -14.623  -0.163  11.768  1.00  1.68           H  
ATOM    830  N   GLU A  52      -4.754   1.954  12.388  1.00  1.63           N  
ATOM    831  CA  GLU A  52      -3.407   1.661  12.885  1.00  1.63           C  
ATOM    832  C   GLU A  52      -2.610   2.917  13.233  1.00  1.63           C  
ATOM    833  O   GLU A  52      -1.938   2.962  14.267  1.00  1.63           O  
ATOM    834  CB  GLU A  52      -2.597   0.862  11.854  1.00  1.63           C  
ATOM    835  CG  GLU A  52      -3.030  -0.584  11.642  1.00  1.63           C  
ATOM    836  CD  GLU A  52      -2.231  -1.278  10.558  1.00  1.63           C  
ATOM    837  OE1 GLU A  52      -1.449  -0.619   9.907  1.00  1.63           O  
ATOM    838  OE2 GLU A  52      -2.400  -2.463  10.383  1.00  1.63           O  
ATOM    839  H   GLU A  52      -5.032   1.646  11.453  1.00  1.63           H  
ATOM    840  HA  GLU A  52      -3.506   1.064  13.793  1.00  1.63           H  
ATOM    841 1HB  GLU A  52      -2.657   1.365  10.889  1.00  1.63           H  
ATOM    842 2HB  GLU A  52      -1.548   0.857  12.148  1.00  1.63           H  
ATOM    843 1HG  GLU A  52      -2.901  -1.127  12.577  1.00  1.63           H  
ATOM    844 2HG  GLU A  52      -4.082  -0.609  11.388  1.00  1.63           H  
ATOM    845  N   VAL A  53      -2.704   3.955  12.398  1.00  1.59           N  
ATOM    846  CA  VAL A  53      -1.949   5.173  12.670  1.00  1.59           C  
ATOM    847  C   VAL A  53      -2.511   5.951  13.819  1.00  1.59           C  
ATOM    848  O   VAL A  53      -1.758   6.433  14.669  1.00  1.59           O  
ATOM    849  CB  VAL A  53      -1.890   6.101  11.468  1.00  1.59           C  
ATOM    850  CG1 VAL A  53      -1.264   7.410  11.864  1.00  1.59           C  
ATOM    851  CG2 VAL A  53      -1.085   5.511  10.456  1.00  1.59           C  
ATOM    852  H   VAL A  53      -3.267   3.870  11.548  1.00  1.59           H  
ATOM    853  HA  VAL A  53      -0.928   4.885  12.920  1.00  1.59           H  
ATOM    854  HB  VAL A  53      -2.893   6.280  11.102  1.00  1.59           H  
ATOM    855 1HG1 VAL A  53      -1.225   8.077  10.998  1.00  1.59           H  
ATOM    856 2HG1 VAL A  53      -1.867   7.858  12.647  1.00  1.59           H  
ATOM    857 3HG1 VAL A  53      -0.255   7.237  12.238  1.00  1.59           H  
ATOM    858 1HG2 VAL A  53      -1.062   6.209   9.646  1.00  1.59           H  
ATOM    859 2HG2 VAL A  53      -0.076   5.339  10.827  1.00  1.59           H  
ATOM    860 3HG2 VAL A  53      -1.535   4.565  10.149  1.00  1.59           H  
ATOM    861  N   ARG A  54      -3.826   6.104  13.856  1.00  1.56           N  
ATOM    862  CA  ARG A  54      -4.405   6.852  14.938  1.00  1.56           C  
ATOM    863  C   ARG A  54      -4.148   6.150  16.262  1.00  1.56           C  
ATOM    864  O   ARG A  54      -3.785   6.801  17.237  1.00  1.56           O  
ATOM    865  CB  ARG A  54      -5.874   7.072  14.674  1.00  1.56           C  
ATOM    866  CG  ARG A  54      -6.091   8.051  13.549  1.00  1.56           C  
ATOM    867  CD  ARG A  54      -7.485   8.250  13.180  1.00  1.56           C  
ATOM    868  NE  ARG A  54      -7.583   9.211  12.090  1.00  1.56           N  
ATOM    869  CZ  ARG A  54      -8.708   9.523  11.432  1.00  1.56           C  
ATOM    870  NH1 ARG A  54      -9.844   8.949  11.759  1.00  1.56           N  
ATOM    871  NH2 ARG A  54      -8.669  10.410  10.452  1.00  1.56           N  
ATOM    872  H   ARG A  54      -4.432   5.697  13.139  1.00  1.56           H  
ATOM    873  HA  ARG A  54      -3.925   7.831  14.971  1.00  1.56           H  
ATOM    874 1HB  ARG A  54      -6.341   6.123  14.394  1.00  1.56           H  
ATOM    875 2HB  ARG A  54      -6.369   7.443  15.571  1.00  1.56           H  
ATOM    876 1HG  ARG A  54      -5.699   9.010  13.851  1.00  1.56           H  
ATOM    877 2HG  ARG A  54      -5.554   7.698  12.670  1.00  1.56           H  
ATOM    878 1HD  ARG A  54      -7.912   7.305  12.850  1.00  1.56           H  
ATOM    879 2HD  ARG A  54      -8.045   8.632  14.031  1.00  1.56           H  
ATOM    880  HE  ARG A  54      -6.732   9.675  11.804  1.00  1.56           H  
ATOM    881 1HH1 ARG A  54      -9.869   8.271  12.508  1.00  1.56           H  
ATOM    882 2HH1 ARG A  54     -10.692   9.186  11.264  1.00  1.56           H  
ATOM    883 1HH2 ARG A  54      -7.791  10.852  10.205  1.00  1.56           H  
ATOM    884 2HH2 ARG A  54      -9.514  10.651   9.956  1.00  1.56           H  
ATOM    885  N   GLU A  55      -4.241   4.813  16.292  1.00  1.55           N  
ATOM    886  CA  GLU A  55      -3.956   4.105  17.530  1.00  1.55           C  
ATOM    887  C   GLU A  55      -2.514   4.329  17.964  1.00  1.55           C  
ATOM    888  O   GLU A  55      -2.257   4.648  19.129  1.00  1.55           O  
ATOM    889  CB  GLU A  55      -4.227   2.605  17.388  1.00  1.55           C  
ATOM    890  CG  GLU A  55      -3.947   1.807  18.661  1.00  1.55           C  
ATOM    891  CD  GLU A  55      -4.283   0.327  18.560  1.00  1.55           C  
ATOM    892  OE1 GLU A  55      -4.792  -0.101  17.550  1.00  1.55           O  
ATOM    893  OE2 GLU A  55      -4.004  -0.376  19.513  1.00  1.55           O  
ATOM    894  H   GLU A  55      -4.538   4.279  15.475  1.00  1.55           H  
ATOM    895  HA  GLU A  55      -4.609   4.500  18.308  1.00  1.55           H  
ATOM    896 1HB  GLU A  55      -5.268   2.448  17.106  1.00  1.55           H  
ATOM    897 2HB  GLU A  55      -3.607   2.199  16.583  1.00  1.55           H  
ATOM    898 1HG  GLU A  55      -2.887   1.907  18.894  1.00  1.55           H  
ATOM    899 2HG  GLU A  55      -4.510   2.248  19.482  1.00  1.55           H  
ATOM    900  N   GLU A  56      -1.555   4.192  17.041  1.00  1.54           N  
ATOM    901  CA  GLU A  56      -0.171   4.415  17.425  1.00  1.54           C  
ATOM    902  C   GLU A  56       0.041   5.831  17.940  1.00  1.54           C  
ATOM    903  O   GLU A  56       0.694   6.033  18.968  1.00  1.54           O  
ATOM    904  CB  GLU A  56       0.791   4.117  16.265  1.00  1.54           C  
ATOM    905  CG  GLU A  56       2.282   4.362  16.622  1.00  1.54           C  
ATOM    906  CD  GLU A  56       3.302   3.883  15.573  1.00  1.54           C  
ATOM    907  OE1 GLU A  56       2.933   3.206  14.646  1.00  1.54           O  
ATOM    908  OE2 GLU A  56       4.458   4.236  15.713  1.00  1.54           O  
ATOM    909  H   GLU A  56      -1.781   3.917  16.081  1.00  1.54           H  
ATOM    910  HA  GLU A  56       0.066   3.727  18.236  1.00  1.54           H  
ATOM    911 1HB  GLU A  56       0.674   3.080  15.950  1.00  1.54           H  
ATOM    912 2HB  GLU A  56       0.532   4.749  15.410  1.00  1.54           H  
ATOM    913 1HG  GLU A  56       2.416   5.435  16.768  1.00  1.54           H  
ATOM    914 2HG  GLU A  56       2.496   3.875  17.573  1.00  1.54           H  
ATOM    915  N   ALA A  57      -0.527   6.823  17.251  1.00  1.55           N  
ATOM    916  CA  ALA A  57      -0.361   8.199  17.678  1.00  1.55           C  
ATOM    917  C   ALA A  57      -0.938   8.432  19.071  1.00  1.55           C  
ATOM    918  O   ALA A  57      -0.289   9.053  19.923  1.00  1.55           O  
ATOM    919  CB  ALA A  57      -1.034   9.115  16.680  1.00  1.55           C  
ATOM    920  H   ALA A  57      -1.066   6.618  16.409  1.00  1.55           H  
ATOM    921  HA  ALA A  57       0.705   8.416  17.718  1.00  1.55           H  
ATOM    922 1HB  ALA A  57      -0.901  10.130  16.977  1.00  1.55           H  
ATOM    923 2HB  ALA A  57      -0.598   8.957  15.693  1.00  1.55           H  
ATOM    924 3HB  ALA A  57      -2.099   8.884  16.646  1.00  1.55           H  
ATOM    925  N   GLU A  58      -2.133   7.884  19.333  1.00  1.57           N  
ATOM    926  CA  GLU A  58      -2.744   8.059  20.640  1.00  1.57           C  
ATOM    927  C   GLU A  58      -1.930   7.377  21.721  1.00  1.57           C  
ATOM    928  O   GLU A  58      -1.752   7.929  22.803  1.00  1.57           O  
ATOM    929  CB  GLU A  58      -4.188   7.540  20.662  1.00  1.57           C  
ATOM    930  CG  GLU A  58      -5.189   8.393  19.860  1.00  1.57           C  
ATOM    931  CD  GLU A  58      -6.609   7.845  19.868  1.00  1.57           C  
ATOM    932  OE1 GLU A  58      -6.824   6.780  20.401  1.00  1.57           O  
ATOM    933  OE2 GLU A  58      -7.477   8.503  19.338  1.00  1.57           O  
ATOM    934  H   GLU A  58      -2.631   7.368  18.608  1.00  1.57           H  
ATOM    935  HA  GLU A  58      -2.767   9.125  20.862  1.00  1.57           H  
ATOM    936 1HB  GLU A  58      -4.208   6.529  20.246  1.00  1.57           H  
ATOM    937 2HB  GLU A  58      -4.539   7.478  21.691  1.00  1.57           H  
ATOM    938 1HG  GLU A  58      -5.201   9.397  20.280  1.00  1.57           H  
ATOM    939 2HG  GLU A  58      -4.841   8.470  18.834  1.00  1.57           H  
ATOM    940  N   ARG A  59      -1.397   6.186  21.433  1.00  1.61           N  
ATOM    941  CA  ARG A  59      -0.598   5.499  22.435  1.00  1.61           C  
ATOM    942  C   ARG A  59       0.691   6.255  22.726  1.00  1.61           C  
ATOM    943  O   ARG A  59       1.069   6.429  23.880  1.00  1.61           O  
ATOM    944  CB  ARG A  59      -0.275   4.078  21.995  1.00  1.61           C  
ATOM    945  CG  ARG A  59      -1.454   3.095  22.037  1.00  1.61           C  
ATOM    946  CD  ARG A  59      -1.040   1.723  21.619  1.00  1.61           C  
ATOM    947  NE  ARG A  59      -2.152   0.773  21.631  1.00  1.61           N  
ATOM    948  CZ  ARG A  59      -2.601   0.114  22.705  1.00  1.61           C  
ATOM    949  NH1 ARG A  59      -2.055   0.284  23.894  1.00  1.61           N  
ATOM    950  NH2 ARG A  59      -3.604  -0.711  22.531  1.00  1.61           N  
ATOM    951  H   ARG A  59      -1.574   5.748  20.528  1.00  1.61           H  
ATOM    952  HA  ARG A  59      -1.178   5.447  23.357  1.00  1.61           H  
ATOM    953 1HB  ARG A  59       0.088   4.103  20.964  1.00  1.61           H  
ATOM    954 2HB  ARG A  59       0.523   3.677  22.615  1.00  1.61           H  
ATOM    955 1HG  ARG A  59      -1.846   3.043  23.051  1.00  1.61           H  
ATOM    956 2HG  ARG A  59      -2.238   3.438  21.363  1.00  1.61           H  
ATOM    957 1HD  ARG A  59      -0.649   1.769  20.601  1.00  1.61           H  
ATOM    958 2HD  ARG A  59      -0.267   1.353  22.288  1.00  1.61           H  
ATOM    959  HE  ARG A  59      -2.644   0.565  20.751  1.00  1.61           H  
ATOM    960 1HH1 ARG A  59      -1.282   0.924  24.008  1.00  1.61           H  
ATOM    961 2HH1 ARG A  59      -2.411  -0.225  24.690  1.00  1.61           H  
ATOM    962 1HH2 ARG A  59      -3.983  -0.806  21.576  1.00  1.61           H  
ATOM    963 2HH2 ARG A  59      -3.982  -1.235  23.302  1.00  1.61           H  
ATOM    964  N   ARG A  60       1.344   6.779  21.692  1.00  1.65           N  
ATOM    965  CA  ARG A  60       2.579   7.520  21.909  1.00  1.65           C  
ATOM    966  C   ARG A  60       2.354   8.775  22.761  1.00  1.65           C  
ATOM    967  O   ARG A  60       3.207   9.145  23.573  1.00  1.65           O  
ATOM    968  CB  ARG A  60       3.235   7.868  20.595  1.00  1.65           C  
ATOM    969  CG  ARG A  60       3.891   6.726  19.860  1.00  1.65           C  
ATOM    970  CD  ARG A  60       4.540   7.206  18.617  1.00  1.65           C  
ATOM    971  NE  ARG A  60       5.212   6.138  17.905  1.00  1.65           N  
ATOM    972  CZ  ARG A  60       6.451   5.703  18.162  1.00  1.65           C  
ATOM    973  NH1 ARG A  60       7.181   6.240  19.121  1.00  1.65           N  
ATOM    974  NH2 ARG A  60       6.914   4.723  17.428  1.00  1.65           N  
ATOM    975  H   ARG A  60       1.004   6.631  20.741  1.00  1.65           H  
ATOM    976  HA  ARG A  60       3.267   6.870  22.447  1.00  1.65           H  
ATOM    977 1HB  ARG A  60       2.498   8.324  19.928  1.00  1.65           H  
ATOM    978 2HB  ARG A  60       4.010   8.566  20.772  1.00  1.65           H  
ATOM    979 1HG  ARG A  60       4.649   6.268  20.492  1.00  1.65           H  
ATOM    980 2HG  ARG A  60       3.143   5.982  19.592  1.00  1.65           H  
ATOM    981 1HD  ARG A  60       3.779   7.622  17.958  1.00  1.65           H  
ATOM    982 2HD  ARG A  60       5.268   7.971  18.860  1.00  1.65           H  
ATOM    983  HE  ARG A  60       4.721   5.653  17.142  1.00  1.65           H  
ATOM    984 1HH1 ARG A  60       6.807   6.996  19.678  1.00  1.65           H  
ATOM    985 2HH1 ARG A  60       8.113   5.894  19.299  1.00  1.65           H  
ATOM    986 1HH2 ARG A  60       6.295   4.343  16.695  1.00  1.65           H  
ATOM    987 2HH2 ARG A  60       7.839   4.354  17.579  1.00  1.65           H  
ATOM    988  N   LEU A  61       1.194   9.404  22.605  1.00  1.71           N  
ATOM    989  CA  LEU A  61       0.817  10.589  23.367  1.00  1.71           C  
ATOM    990  C   LEU A  61       0.167  10.314  24.733  1.00  1.71           C  
ATOM    991  O   LEU A  61      -0.217  11.267  25.420  1.00  1.71           O  
ATOM    992  CB  LEU A  61      -0.151  11.455  22.550  1.00  1.71           C  
ATOM    993  CG  LEU A  61       0.403  12.143  21.305  1.00  1.71           C  
ATOM    994  CD1 LEU A  61      -0.742  12.784  20.553  1.00  1.71           C  
ATOM    995  CD2 LEU A  61       1.419  13.218  21.759  1.00  1.71           C  
ATOM    996  H   LEU A  61       0.542   9.065  21.892  1.00  1.71           H  
ATOM    997  HA  LEU A  61       1.724  11.165  23.541  1.00  1.71           H  
ATOM    998 1HB  LEU A  61      -0.973  10.810  22.225  1.00  1.71           H  
ATOM    999 2HB  LEU A  61      -0.560  12.223  23.202  1.00  1.71           H  
ATOM   1000  HG  LEU A  61       0.883  11.415  20.648  1.00  1.71           H  
ATOM   1001 1HD1 LEU A  61      -0.369  13.288  19.681  1.00  1.71           H  
ATOM   1002 2HD1 LEU A  61      -1.449  12.009  20.251  1.00  1.71           H  
ATOM   1003 3HD1 LEU A  61      -1.244  13.501  21.191  1.00  1.71           H  
ATOM   1004 1HD2 LEU A  61       1.822  13.746  20.900  1.00  1.71           H  
ATOM   1005 2HD2 LEU A  61       0.931  13.926  22.412  1.00  1.71           H  
ATOM   1006 3HD2 LEU A  61       2.230  12.737  22.301  1.00  1.71           H  
ATOM   1007  N   ALA A  62      -0.007   9.047  25.122  1.00  1.78           N  
ATOM   1008  CA  ALA A  62      -0.687   8.758  26.381  1.00  1.78           C  
ATOM   1009  C   ALA A  62      -0.338   7.374  26.923  1.00  1.78           C  
ATOM   1010  O   ALA A  62       0.539   7.261  27.782  1.00  1.78           O  
ATOM   1011  OXT ALA A  62      -1.191   6.493  26.823  1.00  1.78           O  
ATOM   1012  CB  ALA A  62      -2.193   8.865  26.186  1.00  1.78           C  
ATOM   1013  H   ALA A  62       0.337   8.272  24.555  1.00  1.78           H  
ATOM   1014  HA  ALA A  62      -0.365   9.494  27.116  1.00  1.78           H  
ATOM   1015 1HB  ALA A  62      -2.698   8.678  27.131  1.00  1.78           H  
ATOM   1016 2HB  ALA A  62      -2.447   9.863  25.830  1.00  1.78           H  
ATOM   1017 3HB  ALA A  62      -2.512   8.126  25.448  1.00  1.78           H  
ENDMDL

REMARK ID 654357 DOMAINID 647607 MODEL 5 nmb-PLE3
MODEL     5
ATOM      1  N   ALA A   1       0.445   0.293  -0.376  1.00  2.33           N  
ATOM      2  CA  ALA A   1       1.905   0.286  -0.313  1.00  2.33           C  
ATOM      3  C   ALA A   1       2.471   1.698  -0.298  1.00  2.33           C  
ATOM      4  O   ALA A   1       1.855   2.642  -0.801  1.00  2.33           O  
ATOM      5  CB  ALA A   1       2.488  -0.468  -1.496  1.00  2.33           C  
ATOM      6 1H   ALA A   1       0.121  -0.522  -0.881  1.00  2.33           H  
ATOM      7 2H   ALA A   1       0.068   0.278   0.560  1.00  2.33           H  
ATOM      8 3H   ALA A   1       0.127   1.129  -0.850  1.00  2.33           H  
ATOM      9  HA  ALA A   1       2.200  -0.210   0.612  1.00  2.33           H  
ATOM     10 1HB  ALA A   1       3.572  -0.484  -1.422  1.00  2.33           H  
ATOM     11 2HB  ALA A   1       2.107  -1.487  -1.500  1.00  2.33           H  
ATOM     12 3HB  ALA A   1       2.196   0.027  -2.413  1.00  2.33           H  
ATOM     13  N   LEU A   2       3.664   1.852   0.263  1.00  2.08           N  
ATOM     14  CA  LEU A   2       4.276   3.178   0.312  1.00  2.08           C  
ATOM     15  C   LEU A   2       4.565   3.715  -1.082  1.00  2.08           C  
ATOM     16  O   LEU A   2       4.374   4.903  -1.346  1.00  2.08           O  
ATOM     17  CB  LEU A   2       5.571   3.138   1.109  1.00  2.08           C  
ATOM     18  CG  LEU A   2       5.425   2.875   2.599  1.00  2.08           C  
ATOM     19  CD1 LEU A   2       6.813   2.713   3.202  1.00  2.08           C  
ATOM     20  CD2 LEU A   2       4.667   4.033   3.240  1.00  2.08           C  
ATOM     21  H   LEU A   2       4.151   1.065   0.672  1.00  2.08           H  
ATOM     22  HA  LEU A   2       3.583   3.860   0.805  1.00  2.08           H  
ATOM     23 1HB  LEU A   2       6.224   2.373   0.687  1.00  2.08           H  
ATOM     24 2HB  LEU A   2       6.071   4.101   0.994  1.00  2.08           H  
ATOM     25  HG  LEU A   2       4.875   1.950   2.760  1.00  2.08           H  
ATOM     26 1HD1 LEU A   2       6.729   2.517   4.270  1.00  2.08           H  
ATOM     27 2HD1 LEU A   2       7.324   1.879   2.718  1.00  2.08           H  
ATOM     28 3HD1 LEU A   2       7.387   3.629   3.041  1.00  2.08           H  
ATOM     29 1HD2 LEU A   2       4.561   3.850   4.310  1.00  2.08           H  
ATOM     30 2HD2 LEU A   2       5.220   4.959   3.081  1.00  2.08           H  
ATOM     31 3HD2 LEU A   2       3.679   4.119   2.787  1.00  2.08           H  
ATOM     32  N   ALA A   3       4.986   2.833  -1.992  1.00  1.85           N  
ATOM     33  CA  ALA A   3       5.276   3.284  -3.344  1.00  1.85           C  
ATOM     34  C   ALA A   3       4.027   3.867  -3.970  1.00  1.85           C  
ATOM     35  O   ALA A   3       4.071   4.911  -4.619  1.00  1.85           O  
ATOM     36  CB  ALA A   3       5.772   2.134  -4.189  1.00  1.85           C  
ATOM     37  H   ALA A   3       5.125   1.870  -1.735  1.00  1.85           H  
ATOM     38  HA  ALA A   3       6.039   4.064  -3.294  1.00  1.85           H  
ATOM     39 1HB  ALA A   3       5.972   2.494  -5.170  1.00  1.85           H  
ATOM     40 2HB  ALA A   3       6.686   1.725  -3.749  1.00  1.85           H  
ATOM     41 3HB  ALA A   3       5.011   1.358  -4.239  1.00  1.85           H  
ATOM     42  N   GLU A   4       2.894   3.211  -3.735  1.00  1.65           N  
ATOM     43  CA  GLU A   4       1.631   3.647  -4.302  1.00  1.65           C  
ATOM     44  C   GLU A   4       1.274   5.016  -3.761  1.00  1.65           C  
ATOM     45  O   GLU A   4       0.817   5.885  -4.502  1.00  1.65           O  
ATOM     46  CB  GLU A   4       0.549   2.620  -3.996  1.00  1.65           C  
ATOM     47  CG  GLU A   4       0.729   1.296  -4.737  1.00  1.65           C  
ATOM     48  CD  GLU A   4      -0.205   0.218  -4.240  1.00  1.65           C  
ATOM     49  OE1 GLU A   4      -0.860   0.440  -3.239  1.00  1.65           O  
ATOM     50  OE2 GLU A   4      -0.256  -0.825  -4.845  1.00  1.65           O  
ATOM     51  H   GLU A   4       2.917   2.387  -3.157  1.00  1.65           H  
ATOM     52  HA  GLU A   4       1.735   3.721  -5.381  1.00  1.65           H  
ATOM     53 1HB  GLU A   4       0.532   2.412  -2.934  1.00  1.65           H  
ATOM     54 2HB  GLU A   4      -0.425   3.028  -4.264  1.00  1.65           H  
ATOM     55 1HG  GLU A   4       0.547   1.461  -5.799  1.00  1.65           H  
ATOM     56 2HG  GLU A   4       1.761   0.967  -4.624  1.00  1.65           H  
ATOM     57  N   LYS A   5       1.535   5.234  -2.473  1.00  1.50           N  
ATOM     58  CA  LYS A   5       1.258   6.527  -1.870  1.00  1.50           C  
ATOM     59  C   LYS A   5       2.072   7.602  -2.582  1.00  1.50           C  
ATOM     60  O   LYS A   5       1.535   8.630  -3.002  1.00  1.50           O  
ATOM     61  CB  LYS A   5       1.591   6.509  -0.377  1.00  1.50           C  
ATOM     62  CG  LYS A   5       1.288   7.806   0.383  1.00  1.50           C  
ATOM     63  CD  LYS A   5       1.645   7.664   1.871  1.00  1.50           C  
ATOM     64  CE  LYS A   5       1.216   8.893   2.683  1.00  1.50           C  
ATOM     65  NZ  LYS A   5       1.962  10.122   2.288  1.00  1.50           N  
ATOM     66  H   LYS A   5       1.899   4.469  -1.901  1.00  1.50           H  
ATOM     67  HA  LYS A   5       0.201   6.758  -2.000  1.00  1.50           H  
ATOM     68 1HB  LYS A   5       1.056   5.690   0.104  1.00  1.50           H  
ATOM     69 2HB  LYS A   5       2.650   6.312  -0.248  1.00  1.50           H  
ATOM     70 1HG  LYS A   5       1.870   8.629  -0.047  1.00  1.50           H  
ATOM     71 2HG  LYS A   5       0.230   8.049   0.291  1.00  1.50           H  
ATOM     72 1HD  LYS A   5       1.155   6.779   2.277  1.00  1.50           H  
ATOM     73 2HD  LYS A   5       2.723   7.536   1.970  1.00  1.50           H  
ATOM     74 1HE  LYS A   5       0.151   9.064   2.532  1.00  1.50           H  
ATOM     75 2HE  LYS A   5       1.396   8.698   3.739  1.00  1.50           H  
ATOM     76 1HZ  LYS A   5       1.653  10.909   2.831  1.00  1.50           H  
ATOM     77 2HZ  LYS A   5       2.948   9.996   2.422  1.00  1.50           H  
ATOM     78 3HZ  LYS A   5       1.787  10.333   1.293  1.00  1.50           H  
ATOM     79  N   ALA A   6       3.374   7.334  -2.773  1.00  1.39           N  
ATOM     80  CA  ALA A   6       4.262   8.302  -3.414  1.00  1.39           C  
ATOM     81  C   ALA A   6       3.771   8.667  -4.809  1.00  1.39           C  
ATOM     82  O   ALA A   6       3.820   9.829  -5.218  1.00  1.39           O  
ATOM     83  CB  ALA A   6       5.672   7.724  -3.513  1.00  1.39           C  
ATOM     84  H   ALA A   6       3.755   6.449  -2.426  1.00  1.39           H  
ATOM     85  HA  ALA A   6       4.271   9.207  -2.806  1.00  1.39           H  
ATOM     86 1HB  ALA A   6       6.337   8.449  -3.966  1.00  1.39           H  
ATOM     87 2HB  ALA A   6       6.032   7.472  -2.515  1.00  1.39           H  
ATOM     88 3HB  ALA A   6       5.653   6.824  -4.124  1.00  1.39           H  
ATOM     89  N   LEU A   7       3.283   7.663  -5.523  1.00  1.33           N  
ATOM     90  CA  LEU A   7       2.791   7.824  -6.875  1.00  1.33           C  
ATOM     91  C   LEU A   7       1.476   8.570  -6.926  1.00  1.33           C  
ATOM     92  O   LEU A   7       1.278   9.436  -7.780  1.00  1.33           O  
ATOM     93  CB  LEU A   7       2.659   6.438  -7.434  1.00  1.33           C  
ATOM     94  CG  LEU A   7       3.962   5.806  -7.589  1.00  1.33           C  
ATOM     95  CD1 LEU A   7       3.811   4.471  -7.777  1.00  1.33           C  
ATOM     96  CD2 LEU A   7       4.593   6.316  -8.768  1.00  1.33           C  
ATOM     97  H   LEU A   7       3.294   6.727  -5.116  1.00  1.33           H  
ATOM     98  HA  LEU A   7       3.529   8.374  -7.448  1.00  1.33           H  
ATOM     99 1HB  LEU A   7       2.059   5.836  -6.761  1.00  1.33           H  
ATOM    100 2HB  LEU A   7       2.172   6.483  -8.407  1.00  1.33           H  
ATOM    101  HG  LEU A   7       4.565   5.989  -6.714  1.00  1.33           H  
ATOM    102 1HD1 LEU A   7       4.792   4.059  -7.890  1.00  1.33           H  
ATOM    103 2HD1 LEU A   7       3.323   4.021  -6.934  1.00  1.33           H  
ATOM    104 3HD1 LEU A   7       3.222   4.346  -8.665  1.00  1.33           H  
ATOM    105 1HD2 LEU A   7       5.527   5.840  -8.932  1.00  1.33           H  
ATOM    106 2HD2 LEU A   7       3.943   6.083  -9.586  1.00  1.33           H  
ATOM    107 3HD2 LEU A   7       4.734   7.387  -8.674  1.00  1.33           H  
ATOM    108  N   LYS A   8       0.575   8.290  -5.994  1.00  1.29           N  
ATOM    109  CA  LYS A   8      -0.694   8.992  -6.024  1.00  1.29           C  
ATOM    110  C   LYS A   8      -0.459  10.466  -5.753  1.00  1.29           C  
ATOM    111  O   LYS A   8      -1.025  11.329  -6.437  1.00  1.29           O  
ATOM    112  CB  LYS A   8      -1.662   8.380  -5.016  1.00  1.29           C  
ATOM    113  CG  LYS A   8      -2.174   6.991  -5.431  1.00  1.29           C  
ATOM    114  CD  LYS A   8      -3.079   6.372  -4.378  1.00  1.29           C  
ATOM    115  CE  LYS A   8      -3.529   4.976  -4.800  1.00  1.29           C  
ATOM    116  NZ  LYS A   8      -4.376   4.319  -3.765  1.00  1.29           N  
ATOM    117  H   LYS A   8       0.753   7.569  -5.294  1.00  1.29           H  
ATOM    118  HA  LYS A   8      -1.124   8.896  -7.018  1.00  1.29           H  
ATOM    119 1HB  LYS A   8      -1.155   8.275  -4.052  1.00  1.29           H  
ATOM    120 2HB  LYS A   8      -2.515   9.042  -4.874  1.00  1.29           H  
ATOM    121 1HG  LYS A   8      -2.734   7.083  -6.361  1.00  1.29           H  
ATOM    122 2HG  LYS A   8      -1.332   6.331  -5.609  1.00  1.29           H  
ATOM    123 1HD  LYS A   8      -2.534   6.300  -3.435  1.00  1.29           H  
ATOM    124 2HD  LYS A   8      -3.954   7.002  -4.228  1.00  1.29           H  
ATOM    125 1HE  LYS A   8      -4.098   5.051  -5.725  1.00  1.29           H  
ATOM    126 2HE  LYS A   8      -2.646   4.358  -4.975  1.00  1.29           H  
ATOM    127 1HZ  LYS A   8      -4.645   3.399  -4.087  1.00  1.29           H  
ATOM    128 2HZ  LYS A   8      -3.850   4.232  -2.906  1.00  1.29           H  
ATOM    129 3HZ  LYS A   8      -5.204   4.875  -3.600  1.00  1.29           H  
ATOM    130  N   GLU A   9       0.429  10.764  -4.801  1.00  1.26           N  
ATOM    131  CA  GLU A   9       0.716  12.154  -4.504  1.00  1.26           C  
ATOM    132  C   GLU A   9       1.374  12.808  -5.711  1.00  1.26           C  
ATOM    133  O   GLU A   9       1.060  13.947  -6.057  1.00  1.26           O  
ATOM    134  CB  GLU A   9       1.652  12.280  -3.306  1.00  1.26           C  
ATOM    135  CG  GLU A   9       1.094  11.875  -1.967  1.00  1.26           C  
ATOM    136  CD  GLU A   9       2.135  11.979  -0.852  1.00  1.26           C  
ATOM    137  OE1 GLU A   9       3.265  12.393  -1.105  1.00  1.26           O  
ATOM    138  OE2 GLU A   9       1.793  11.627   0.267  1.00  1.26           O  
ATOM    139  H   GLU A   9       0.880  10.018  -4.266  1.00  1.26           H  
ATOM    140  HA  GLU A   9      -0.220  12.671  -4.292  1.00  1.26           H  
ATOM    141 1HB  GLU A   9       2.560  11.700  -3.489  1.00  1.26           H  
ATOM    142 2HB  GLU A   9       1.931  13.314  -3.211  1.00  1.26           H  
ATOM    143 1HG  GLU A   9       0.249  12.518  -1.726  1.00  1.26           H  
ATOM    144 2HG  GLU A   9       0.730  10.852  -2.028  1.00  1.26           H  
ATOM    145  N   ALA A  10       2.278  12.081  -6.381  1.00  1.23           N  
ATOM    146  CA  ALA A  10       2.954  12.623  -7.546  1.00  1.23           C  
ATOM    147  C   ALA A  10       1.991  12.961  -8.636  1.00  1.23           C  
ATOM    148  O   ALA A  10       2.130  13.983  -9.292  1.00  1.23           O  
ATOM    149  CB  ALA A  10       3.937  11.642  -8.086  1.00  1.23           C  
ATOM    150  H   ALA A  10       2.537  11.151  -6.053  1.00  1.23           H  
ATOM    151  HA  ALA A  10       3.477  13.524  -7.245  1.00  1.23           H  
ATOM    152 1HB  ALA A  10       4.466  12.066  -8.937  1.00  1.23           H  
ATOM    153 2HB  ALA A  10       4.612  11.437  -7.288  1.00  1.23           H  
ATOM    154 3HB  ALA A  10       3.429  10.732  -8.389  1.00  1.23           H  
ATOM    155  N   ARG A  11       0.989  12.123  -8.833  1.00  1.20           N  
ATOM    156  CA  ARG A  11       0.035  12.386  -9.884  1.00  1.20           C  
ATOM    157  C   ARG A  11      -0.700  13.694  -9.586  1.00  1.20           C  
ATOM    158  O   ARG A  11      -0.897  14.514 -10.491  1.00  1.20           O  
ATOM    159  CB  ARG A  11      -0.897  11.195 -10.010  1.00  1.20           C  
ATOM    160  CG  ARG A  11      -0.218   9.925 -10.612  1.00  1.20           C  
ATOM    161  CD  ARG A  11      -1.109   8.735 -10.498  1.00  1.20           C  
ATOM    162  NE  ARG A  11      -0.498   7.500 -11.002  1.00  1.20           N  
ATOM    163  CZ  ARG A  11      -0.958   6.263 -10.705  1.00  1.20           C  
ATOM    164  NH1 ARG A  11      -2.000   6.134  -9.914  1.00  1.20           N  
ATOM    165  NH2 ARG A  11      -0.384   5.177 -11.193  1.00  1.20           N  
ATOM    166  H   ARG A  11       0.914  11.273  -8.272  1.00  1.20           H  
ATOM    167  HA  ARG A  11       0.573  12.493 -10.824  1.00  1.20           H  
ATOM    168 1HB  ARG A  11      -1.285  10.932  -9.029  1.00  1.20           H  
ATOM    169 2HB  ARG A  11      -1.744  11.454 -10.649  1.00  1.20           H  
ATOM    170 1HG  ARG A  11      -0.029  10.094 -11.676  1.00  1.20           H  
ATOM    171 2HG  ARG A  11       0.721   9.722 -10.114  1.00  1.20           H  
ATOM    172 1HD  ARG A  11      -1.360   8.584  -9.451  1.00  1.20           H  
ATOM    173 2HD  ARG A  11      -2.022   8.918 -11.064  1.00  1.20           H  
ATOM    174  HE  ARG A  11       0.297   7.579 -11.620  1.00  1.20           H  
ATOM    175 1HH1 ARG A  11      -2.450   6.958  -9.537  1.00  1.20           H  
ATOM    176 2HH1 ARG A  11      -2.350   5.213  -9.691  1.00  1.20           H  
ATOM    177 1HH2 ARG A  11       0.412   5.239 -11.814  1.00  1.20           H  
ATOM    178 2HH2 ARG A  11      -0.756   4.264 -10.954  1.00  1.20           H  
ATOM    179  N   GLU A  12      -1.042  13.933  -8.310  1.00  1.19           N  
ATOM    180  CA  GLU A  12      -1.685  15.200  -7.960  1.00  1.19           C  
ATOM    181  C   GLU A  12      -0.715  16.384  -8.123  1.00  1.19           C  
ATOM    182  O   GLU A  12      -1.100  17.439  -8.640  1.00  1.19           O  
ATOM    183  CB  GLU A  12      -2.247  15.172  -6.530  1.00  1.19           C  
ATOM    184  CG  GLU A  12      -3.459  14.248  -6.333  1.00  1.19           C  
ATOM    185  CD  GLU A  12      -4.043  14.291  -4.920  1.00  1.19           C  
ATOM    186  OE1 GLU A  12      -3.481  14.944  -4.069  1.00  1.19           O  
ATOM    187  OE2 GLU A  12      -5.065  13.676  -4.707  1.00  1.19           O  
ATOM    188  H   GLU A  12      -0.871  13.220  -7.594  1.00  1.19           H  
ATOM    189  HA  GLU A  12      -2.519  15.355  -8.643  1.00  1.19           H  
ATOM    190 1HB  GLU A  12      -1.466  14.838  -5.845  1.00  1.19           H  
ATOM    191 2HB  GLU A  12      -2.535  16.179  -6.231  1.00  1.19           H  
ATOM    192 1HG  GLU A  12      -4.233  14.528  -7.044  1.00  1.19           H  
ATOM    193 2HG  GLU A  12      -3.148  13.226  -6.559  1.00  1.19           H  
ATOM    194  N   ARG A  13       0.557  16.191  -7.727  1.00  1.17           N  
ATOM    195  CA  ARG A  13       1.566  17.246  -7.849  1.00  1.17           C  
ATOM    196  C   ARG A  13       1.781  17.598  -9.320  1.00  1.17           C  
ATOM    197  O   ARG A  13       1.903  18.774  -9.678  1.00  1.17           O  
ATOM    198  CB  ARG A  13       2.892  16.825  -7.212  1.00  1.17           C  
ATOM    199  CG  ARG A  13       2.948  16.766  -5.671  1.00  1.17           C  
ATOM    200  CD  ARG A  13       4.386  16.625  -5.152  1.00  1.17           C  
ATOM    201  NE  ARG A  13       5.006  15.286  -5.401  1.00  1.17           N  
ATOM    202  CZ  ARG A  13       4.944  14.234  -4.531  1.00  1.17           C  
ATOM    203  NH1 ARG A  13       4.312  14.392  -3.383  1.00  1.17           N  
ATOM    204  NH2 ARG A  13       5.525  13.057  -4.807  1.00  1.17           N  
ATOM    205  H   ARG A  13       0.810  15.300  -7.300  1.00  1.17           H  
ATOM    206  HA  ARG A  13       1.203  18.134  -7.331  1.00  1.17           H  
ATOM    207 1HB  ARG A  13       3.162  15.847  -7.581  1.00  1.17           H  
ATOM    208 2HB  ARG A  13       3.667  17.512  -7.511  1.00  1.17           H  
ATOM    209 1HG  ARG A  13       2.521  17.680  -5.258  1.00  1.17           H  
ATOM    210 2HG  ARG A  13       2.378  15.914  -5.319  1.00  1.17           H  
ATOM    211 1HD  ARG A  13       5.008  17.375  -5.641  1.00  1.17           H  
ATOM    212 2HD  ARG A  13       4.392  16.803  -4.078  1.00  1.17           H  
ATOM    213  HE  ARG A  13       5.502  15.149  -6.267  1.00  1.17           H  
ATOM    214 1HH1 ARG A  13       3.875  15.274  -3.168  1.00  1.17           H  
ATOM    215 2HH1 ARG A  13       4.256  13.622  -2.687  1.00  1.17           H  
ATOM    216 1HH2 ARG A  13       6.053  12.903  -5.678  1.00  1.17           H  
ATOM    217 2HH2 ARG A  13       5.457  12.304  -4.138  1.00  1.17           H  
ATOM    218  N   VAL A  14       1.791  16.577 -10.175  1.00  1.17           N  
ATOM    219  CA  VAL A  14       1.907  16.772 -11.603  1.00  1.17           C  
ATOM    220  C   VAL A  14       0.715  17.512 -12.138  1.00  1.17           C  
ATOM    221  O   VAL A  14       0.877  18.457 -12.899  1.00  1.17           O  
ATOM    222  CB  VAL A  14       2.071  15.443 -12.355  1.00  1.17           C  
ATOM    223  CG1 VAL A  14       1.903  15.683 -13.831  1.00  1.17           C  
ATOM    224  CG2 VAL A  14       3.480  14.889 -12.109  1.00  1.17           C  
ATOM    225  H   VAL A  14       1.712  15.631  -9.819  1.00  1.17           H  
ATOM    226  HA  VAL A  14       2.800  17.367 -11.791  1.00  1.17           H  
ATOM    227  HB  VAL A  14       1.316  14.729 -12.021  1.00  1.17           H  
ATOM    228 1HG1 VAL A  14       2.033  14.748 -14.351  1.00  1.17           H  
ATOM    229 2HG1 VAL A  14       0.906  16.072 -14.024  1.00  1.17           H  
ATOM    230 3HG1 VAL A  14       2.617  16.390 -14.167  1.00  1.17           H  
ATOM    231 1HG2 VAL A  14       3.594  13.954 -12.652  1.00  1.17           H  
ATOM    232 2HG2 VAL A  14       4.226  15.608 -12.449  1.00  1.17           H  
ATOM    233 3HG2 VAL A  14       3.619  14.708 -11.063  1.00  1.17           H  
ATOM    234  N   ALA A  15      -0.492  17.132 -11.726  1.00  1.20           N  
ATOM    235  CA  ALA A  15      -1.660  17.820 -12.237  1.00  1.20           C  
ATOM    236  C   ALA A  15      -1.577  19.313 -11.938  1.00  1.20           C  
ATOM    237  O   ALA A  15      -1.897  20.132 -12.805  1.00  1.20           O  
ATOM    238  CB  ALA A  15      -2.916  17.227 -11.631  1.00  1.20           C  
ATOM    239  H   ALA A  15      -0.601  16.340 -11.091  1.00  1.20           H  
ATOM    240  HA  ALA A  15      -1.683  17.693 -13.316  1.00  1.20           H  
ATOM    241 1HB  ALA A  15      -3.791  17.730 -12.034  1.00  1.20           H  
ATOM    242 2HB  ALA A  15      -2.960  16.165 -11.864  1.00  1.20           H  
ATOM    243 3HB  ALA A  15      -2.887  17.356 -10.551  1.00  1.20           H  
ATOM    244  N   GLU A  16      -1.097  19.677 -10.741  1.00  1.26           N  
ATOM    245  CA  GLU A  16      -0.942  21.092 -10.422  1.00  1.26           C  
ATOM    246  C   GLU A  16       0.119  21.734 -11.319  1.00  1.26           C  
ATOM    247  O   GLU A  16      -0.095  22.816 -11.873  1.00  1.26           O  
ATOM    248  CB  GLU A  16      -0.588  21.303  -8.948  1.00  1.26           C  
ATOM    249  CG  GLU A  16      -0.441  22.790  -8.573  1.00  1.26           C  
ATOM    250  CD  GLU A  16      -0.200  23.056  -7.092  1.00  1.26           C  
ATOM    251  OE1 GLU A  16      -0.200  22.131  -6.315  1.00  1.26           O  
ATOM    252  OE2 GLU A  16       0.004  24.207  -6.756  1.00  1.26           O  
ATOM    253  H   GLU A  16      -0.866  18.960 -10.049  1.00  1.26           H  
ATOM    254  HA  GLU A  16      -1.891  21.589 -10.613  1.00  1.26           H  
ATOM    255 1HB  GLU A  16      -1.359  20.859  -8.318  1.00  1.26           H  
ATOM    256 2HB  GLU A  16       0.352  20.797  -8.722  1.00  1.26           H  
ATOM    257 1HG  GLU A  16       0.398  23.196  -9.138  1.00  1.26           H  
ATOM    258 2HG  GLU A  16      -1.338  23.321  -8.889  1.00  1.26           H  
ATOM    259  N   ALA A  17       1.264  21.068 -11.470  1.00  1.35           N  
ATOM    260  CA  ALA A  17       2.348  21.589 -12.293  1.00  1.35           C  
ATOM    261  C   ALA A  17       1.902  21.786 -13.743  1.00  1.35           C  
ATOM    262  O   ALA A  17       2.315  22.750 -14.399  1.00  1.35           O  
ATOM    263  CB  ALA A  17       3.522  20.651 -12.221  1.00  1.35           C  
ATOM    264  H   ALA A  17       1.395  20.180 -10.981  1.00  1.35           H  
ATOM    265  HA  ALA A  17       2.643  22.559 -11.900  1.00  1.35           H  
ATOM    266 1HB  ALA A  17       4.345  21.042 -12.818  1.00  1.35           H  
ATOM    267 2HB  ALA A  17       3.835  20.550 -11.187  1.00  1.35           H  
ATOM    268 3HB  ALA A  17       3.219  19.694 -12.592  1.00  1.35           H  
ATOM    269  N   VAL A  18       1.044  20.896 -14.239  1.00  1.46           N  
ATOM    270  CA  VAL A  18       0.522  21.019 -15.589  1.00  1.46           C  
ATOM    271  C   VAL A  18      -0.441  22.194 -15.664  1.00  1.46           C  
ATOM    272  O   VAL A  18      -0.357  23.014 -16.577  1.00  1.46           O  
ATOM    273  CB  VAL A  18      -0.191  19.741 -16.039  1.00  1.46           C  
ATOM    274  CG1 VAL A  18      -0.864  19.983 -17.383  1.00  1.46           C  
ATOM    275  CG2 VAL A  18       0.822  18.613 -16.147  1.00  1.46           C  
ATOM    276  H   VAL A  18       0.761  20.105 -13.661  1.00  1.46           H  
ATOM    277  HA  VAL A  18       1.357  21.199 -16.266  1.00  1.46           H  
ATOM    278  HB  VAL A  18      -0.960  19.481 -15.309  1.00  1.46           H  
ATOM    279 1HG1 VAL A  18      -1.379  19.098 -17.701  1.00  1.46           H  
ATOM    280 2HG1 VAL A  18      -1.583  20.794 -17.282  1.00  1.46           H  
ATOM    281 3HG1 VAL A  18      -0.122  20.251 -18.127  1.00  1.46           H  
ATOM    282 1HG2 VAL A  18       0.353  17.712 -16.452  1.00  1.46           H  
ATOM    283 2HG2 VAL A  18       1.554  18.882 -16.857  1.00  1.46           H  
ATOM    284 3HG2 VAL A  18       1.296  18.456 -15.204  1.00  1.46           H  
ATOM    285  N   ALA A  19      -1.329  22.317 -14.671  1.00  1.59           N  
ATOM    286  CA  ALA A  19      -2.299  23.411 -14.618  1.00  1.59           C  
ATOM    287  C   ALA A  19      -1.593  24.766 -14.608  1.00  1.59           C  
ATOM    288  O   ALA A  19      -2.050  25.731 -15.234  1.00  1.59           O  
ATOM    289  CB  ALA A  19      -3.166  23.275 -13.378  1.00  1.59           C  
ATOM    290  H   ALA A  19      -1.359  21.610 -13.937  1.00  1.59           H  
ATOM    291  HA  ALA A  19      -2.926  23.354 -15.506  1.00  1.59           H  
ATOM    292 1HB  ALA A  19      -3.898  24.078 -13.354  1.00  1.59           H  
ATOM    293 2HB  ALA A  19      -3.677  22.312 -13.398  1.00  1.59           H  
ATOM    294 3HB  ALA A  19      -2.538  23.330 -12.492  1.00  1.59           H  
ATOM    295  N   ARG A  20      -0.425  24.817 -13.971  1.00  1.69           N  
ATOM    296  CA  ARG A  20       0.384  26.024 -13.891  1.00  1.69           C  
ATOM    297  C   ARG A  20       1.288  26.189 -15.118  1.00  1.69           C  
ATOM    298  O   ARG A  20       2.103  27.111 -15.175  1.00  1.69           O  
ATOM    299  CB  ARG A  20       1.243  26.022 -12.639  1.00  1.69           C  
ATOM    300  CG  ARG A  20       0.482  26.152 -11.313  1.00  1.69           C  
ATOM    301  CD  ARG A  20       1.422  26.162 -10.155  1.00  1.69           C  
ATOM    302  NE  ARG A  20       0.737  26.246  -8.867  1.00  1.69           N  
ATOM    303  CZ  ARG A  20       0.336  27.371  -8.268  1.00  1.69           C  
ATOM    304  NH1 ARG A  20       0.521  28.552  -8.823  1.00  1.69           N  
ATOM    305  NH2 ARG A  20      -0.248  27.252  -7.101  1.00  1.69           N  
ATOM    306  H   ARG A  20      -0.114  23.989 -13.457  1.00  1.69           H  
ATOM    307  HA  ARG A  20      -0.288  26.880 -13.842  1.00  1.69           H  
ATOM    308 1HB  ARG A  20       1.798  25.082 -12.600  1.00  1.69           H  
ATOM    309 2HB  ARG A  20       1.970  26.829 -12.693  1.00  1.69           H  
ATOM    310 1HG  ARG A  20      -0.088  27.079 -11.307  1.00  1.69           H  
ATOM    311 2HG  ARG A  20      -0.197  25.306 -11.197  1.00  1.69           H  
ATOM    312 1HD  ARG A  20       2.001  25.237 -10.166  1.00  1.69           H  
ATOM    313 2HD  ARG A  20       2.096  27.012 -10.238  1.00  1.69           H  
ATOM    314  HE  ARG A  20       0.550  25.379  -8.344  1.00  1.69           H  
ATOM    315 1HH1 ARG A  20       0.975  28.621  -9.723  1.00  1.69           H  
ATOM    316 2HH1 ARG A  20       0.210  29.388  -8.350  1.00  1.69           H  
ATOM    317 1HH2 ARG A  20      -0.354  26.300  -6.716  1.00  1.69           H  
ATOM    318 2HH2 ARG A  20      -0.571  28.062  -6.598  1.00  1.69           H  
ATOM    319  N   ARG A  21       1.135  25.292 -16.099  1.00  1.74           N  
ATOM    320  CA  ARG A  21       1.878  25.285 -17.348  1.00  1.74           C  
ATOM    321  C   ARG A  21       3.389  25.204 -17.172  1.00  1.74           C  
ATOM    322  O   ARG A  21       4.132  25.953 -17.812  1.00  1.74           O  
ATOM    323  CB  ARG A  21       1.513  26.507 -18.179  1.00  1.74           C  
ATOM    324  CG  ARG A  21       0.240  26.356 -19.035  1.00  1.74           C  
ATOM    325  CD  ARG A  21      -1.037  26.299 -18.218  1.00  1.74           C  
ATOM    326  NE  ARG A  21      -2.220  26.340 -19.091  1.00  1.74           N  
ATOM    327  CZ  ARG A  21      -3.518  26.223 -18.703  1.00  1.74           C  
ATOM    328  NH1 ARG A  21      -3.856  26.046 -17.439  1.00  1.74           N  
ATOM    329  NH2 ARG A  21      -4.472  26.290 -19.620  1.00  1.74           N  
ATOM    330  H   ARG A  21       0.445  24.560 -15.997  1.00  1.74           H  
ATOM    331  HA  ARG A  21       1.561  24.403 -17.905  1.00  1.74           H  
ATOM    332 1HB  ARG A  21       1.367  27.373 -17.542  1.00  1.74           H  
ATOM    333 2HB  ARG A  21       2.334  26.739 -18.853  1.00  1.74           H  
ATOM    334 1HG  ARG A  21       0.166  27.200 -19.719  1.00  1.74           H  
ATOM    335 2HG  ARG A  21       0.308  25.431 -19.609  1.00  1.74           H  
ATOM    336 1HD  ARG A  21      -1.062  25.366 -17.653  1.00  1.74           H  
ATOM    337 2HD  ARG A  21      -1.083  27.142 -17.529  1.00  1.74           H  
ATOM    338  HE  ARG A  21      -2.049  26.471 -20.075  1.00  1.74           H  
ATOM    339 1HH1 ARG A  21      -3.139  25.979 -16.699  1.00  1.74           H  
ATOM    340 2HH1 ARG A  21      -4.827  25.966 -17.186  1.00  1.74           H  
ATOM    341 1HH2 ARG A  21      -4.231  26.426 -20.592  1.00  1.74           H  
ATOM    342 2HH2 ARG A  21      -5.440  26.206 -19.346  1.00  1.74           H  
ATOM    343  N   ASP A  22       3.852  24.260 -16.344  1.00  1.73           N  
ATOM    344  CA  ASP A  22       5.282  24.089 -16.115  1.00  1.73           C  
ATOM    345  C   ASP A  22       5.794  22.640 -16.291  1.00  1.73           C  
ATOM    346  O   ASP A  22       6.013  21.940 -15.299  1.00  1.73           O  
ATOM    347  CB  ASP A  22       5.588  24.575 -14.701  1.00  1.73           C  
ATOM    348  CG  ASP A  22       7.050  24.553 -14.349  1.00  1.73           C  
ATOM    349  OD1 ASP A  22       7.817  23.918 -15.049  1.00  1.73           O  
ATOM    350  OD2 ASP A  22       7.408  25.153 -13.368  1.00  1.73           O  
ATOM    351  H   ASP A  22       3.193  23.680 -15.824  1.00  1.73           H  
ATOM    352  HA  ASP A  22       5.816  24.742 -16.800  1.00  1.73           H  
ATOM    353 1HB  ASP A  22       5.214  25.598 -14.584  1.00  1.73           H  
ATOM    354 2HB  ASP A  22       5.044  23.951 -13.985  1.00  1.73           H  
ATOM    355  N   PRO A  23       6.085  22.208 -17.547  1.00  1.65           N  
ATOM    356  CA  PRO A  23       6.573  20.891 -17.939  1.00  1.65           C  
ATOM    357  C   PRO A  23       7.893  20.507 -17.275  1.00  1.65           C  
ATOM    358  O   PRO A  23       8.236  19.323 -17.198  1.00  1.65           O  
ATOM    359  CB  PRO A  23       6.799  21.047 -19.447  1.00  1.65           C  
ATOM    360  CG  PRO A  23       5.912  22.182 -19.868  1.00  1.65           C  
ATOM    361  CD  PRO A  23       5.908  23.121 -18.700  1.00  1.65           C  
ATOM    362  HA  PRO A  23       5.802  20.142 -17.726  1.00  1.65           H  
ATOM    363 1HB  PRO A  23       7.865  21.249 -19.640  1.00  1.65           H  
ATOM    364 2HB  PRO A  23       6.558  20.111 -19.961  1.00  1.65           H  
ATOM    365 1HG  PRO A  23       6.321  22.655 -20.772  1.00  1.65           H  
ATOM    366 2HG  PRO A  23       4.917  21.835 -20.132  1.00  1.65           H  
ATOM    367 1HD  PRO A  23       6.743  23.836 -18.767  1.00  1.65           H  
ATOM    368 2HD  PRO A  23       4.947  23.608 -18.691  1.00  1.65           H  
ATOM    369  N   GLU A  24       8.669  21.505 -16.829  1.00  1.53           N  
ATOM    370  CA  GLU A  24       9.949  21.204 -16.211  1.00  1.53           C  
ATOM    371  C   GLU A  24       9.698  20.730 -14.796  1.00  1.53           C  
ATOM    372  O   GLU A  24      10.278  19.728 -14.358  1.00  1.53           O  
ATOM    373  CB  GLU A  24      10.878  22.421 -16.238  1.00  1.53           C  
ATOM    374  CG  GLU A  24      11.333  22.824 -17.649  1.00  1.53           C  
ATOM    375  CD  GLU A  24      12.273  24.016 -17.676  1.00  1.53           C  
ATOM    376  OE1 GLU A  24      12.555  24.564 -16.636  1.00  1.53           O  
ATOM    377  OE2 GLU A  24      12.709  24.371 -18.746  1.00  1.53           O  
ATOM    378  H   GLU A  24       8.367  22.473 -16.879  1.00  1.53           H  
ATOM    379  HA  GLU A  24      10.428  20.396 -16.764  1.00  1.53           H  
ATOM    380 1HB  GLU A  24      10.363  23.275 -15.791  1.00  1.53           H  
ATOM    381 2HB  GLU A  24      11.763  22.219 -15.638  1.00  1.53           H  
ATOM    382 1HG  GLU A  24      11.830  21.972 -18.110  1.00  1.53           H  
ATOM    383 2HG  GLU A  24      10.446  23.053 -18.242  1.00  1.53           H  
ATOM    384  N   ALA A  25       8.796  21.422 -14.087  1.00  1.41           N  
ATOM    385  CA  ALA A  25       8.433  20.990 -12.750  1.00  1.41           C  
ATOM    386  C   ALA A  25       7.817  19.614 -12.850  1.00  1.41           C  
ATOM    387  O   ALA A  25       8.099  18.745 -12.032  1.00  1.41           O  
ATOM    388  CB  ALA A  25       7.478  21.952 -12.090  1.00  1.41           C  
ATOM    389  H   ALA A  25       8.365  22.266 -14.486  1.00  1.41           H  
ATOM    390  HA  ALA A  25       9.338  20.921 -12.149  1.00  1.41           H  
ATOM    391 1HB  ALA A  25       7.227  21.599 -11.095  1.00  1.41           H  
ATOM    392 2HB  ALA A  25       7.945  22.936 -12.023  1.00  1.41           H  
ATOM    393 3HB  ALA A  25       6.574  22.025 -12.689  1.00  1.41           H  
ATOM    394  N   VAL A  26       7.028  19.382 -13.904  1.00  1.30           N  
ATOM    395  CA  VAL A  26       6.433  18.065 -14.059  1.00  1.30           C  
ATOM    396  C   VAL A  26       7.492  17.002 -14.185  1.00  1.30           C  
ATOM    397  O   VAL A  26       7.445  15.988 -13.488  1.00  1.30           O  
ATOM    398  CB  VAL A  26       5.562  17.979 -15.309  1.00  1.30           C  
ATOM    399  CG1 VAL A  26       5.188  16.550 -15.537  1.00  1.30           C  
ATOM    400  CG2 VAL A  26       4.340  18.801 -15.129  1.00  1.30           C  
ATOM    401  H   VAL A  26       6.815  20.143 -14.553  1.00  1.30           H  
ATOM    402  HA  VAL A  26       5.818  17.853 -13.186  1.00  1.30           H  
ATOM    403  HB  VAL A  26       6.114  18.328 -16.167  1.00  1.30           H  
ATOM    404 1HG1 VAL A  26       4.557  16.474 -16.417  1.00  1.30           H  
ATOM    405 2HG1 VAL A  26       6.087  15.954 -15.683  1.00  1.30           H  
ATOM    406 3HG1 VAL A  26       4.668  16.177 -14.691  1.00  1.30           H  
ATOM    407 1HG2 VAL A  26       3.736  18.718 -16.008  1.00  1.30           H  
ATOM    408 2HG2 VAL A  26       3.788  18.430 -14.281  1.00  1.30           H  
ATOM    409 3HG2 VAL A  26       4.613  19.842 -14.970  1.00  1.30           H  
ATOM    410  N   ARG A  27       8.479  17.226 -15.047  1.00  1.21           N  
ATOM    411  CA  ARG A  27       9.516  16.227 -15.193  1.00  1.21           C  
ATOM    412  C   ARG A  27      10.216  15.971 -13.866  1.00  1.21           C  
ATOM    413  O   ARG A  27      10.413  14.816 -13.489  1.00  1.21           O  
ATOM    414  CB  ARG A  27      10.521  16.635 -16.257  1.00  1.21           C  
ATOM    415  CG  ARG A  27      11.631  15.611 -16.488  1.00  1.21           C  
ATOM    416  CD  ARG A  27      12.474  15.952 -17.661  1.00  1.21           C  
ATOM    417  NE  ARG A  27      13.560  15.003 -17.837  1.00  1.21           N  
ATOM    418  CZ  ARG A  27      14.326  14.906 -18.942  1.00  1.21           C  
ATOM    419  NH1 ARG A  27      14.109  15.696 -19.975  1.00  1.21           N  
ATOM    420  NH2 ARG A  27      15.294  14.010 -18.985  1.00  1.21           N  
ATOM    421  H   ARG A  27       8.492  18.070 -15.623  1.00  1.21           H  
ATOM    422  HA  ARG A  27       9.049  15.298 -15.517  1.00  1.21           H  
ATOM    423 1HB  ARG A  27      10.004  16.803 -17.201  1.00  1.21           H  
ATOM    424 2HB  ARG A  27      10.986  17.581 -15.969  1.00  1.21           H  
ATOM    425 1HG  ARG A  27      12.277  15.577 -15.605  1.00  1.21           H  
ATOM    426 2HG  ARG A  27      11.196  14.625 -16.649  1.00  1.21           H  
ATOM    427 1HD  ARG A  27      11.863  15.944 -18.562  1.00  1.21           H  
ATOM    428 2HD  ARG A  27      12.904  16.942 -17.520  1.00  1.21           H  
ATOM    429  HE  ARG A  27      13.779  14.371 -17.049  1.00  1.21           H  
ATOM    430 1HH1 ARG A  27      13.366  16.380 -19.940  1.00  1.21           H  
ATOM    431 2HH1 ARG A  27      14.684  15.618 -20.801  1.00  1.21           H  
ATOM    432 1HH2 ARG A  27      15.455  13.404 -18.183  1.00  1.21           H  
ATOM    433 2HH2 ARG A  27      15.871  13.927 -19.806  1.00  1.21           H  
ATOM    434  N   ARG A  28      10.556  17.040 -13.136  1.00  1.14           N  
ATOM    435  CA  ARG A  28      11.228  16.894 -11.848  1.00  1.14           C  
ATOM    436  C   ARG A  28      10.393  16.093 -10.845  1.00  1.14           C  
ATOM    437  O   ARG A  28      10.896  15.162 -10.212  1.00  1.14           O  
ATOM    438  CB  ARG A  28      11.543  18.262 -11.258  1.00  1.14           C  
ATOM    439  CG  ARG A  28      12.275  18.230  -9.917  1.00  1.14           C  
ATOM    440  CD  ARG A  28      12.654  19.595  -9.452  1.00  1.14           C  
ATOM    441  NE  ARG A  28      13.307  19.566  -8.144  1.00  1.14           N  
ATOM    442  CZ  ARG A  28      13.782  20.651  -7.498  1.00  1.14           C  
ATOM    443  NH1 ARG A  28      13.675  21.845  -8.045  1.00  1.14           N  
ATOM    444  NH2 ARG A  28      14.357  20.520  -6.314  1.00  1.14           N  
ATOM    445  H   ARG A  28      10.356  17.976 -13.494  1.00  1.14           H  
ATOM    446  HA  ARG A  28      12.167  16.367 -12.013  1.00  1.14           H  
ATOM    447 1HB  ARG A  28      12.144  18.832 -11.964  1.00  1.14           H  
ATOM    448 2HB  ARG A  28      10.611  18.809 -11.112  1.00  1.14           H  
ATOM    449 1HG  ARG A  28      11.621  17.785  -9.163  1.00  1.14           H  
ATOM    450 2HG  ARG A  28      13.181  17.627 -10.003  1.00  1.14           H  
ATOM    451 1HD  ARG A  28      13.341  20.045 -10.168  1.00  1.14           H  
ATOM    452 2HD  ARG A  28      11.758  20.207  -9.372  1.00  1.14           H  
ATOM    453  HE  ARG A  28      13.411  18.646  -7.682  1.00  1.14           H  
ATOM    454 1HH1 ARG A  28      13.238  21.948  -8.949  1.00  1.14           H  
ATOM    455 2HH1 ARG A  28      14.032  22.657  -7.561  1.00  1.14           H  
ATOM    456 1HH2 ARG A  28      14.442  19.603  -5.887  1.00  1.14           H  
ATOM    457 2HH2 ARG A  28      14.711  21.331  -5.835  1.00  1.14           H  
ATOM    458  N   ILE A  29       9.097  16.386 -10.762  1.00  1.09           N  
ATOM    459  CA  ILE A  29       8.206  15.690  -9.839  1.00  1.09           C  
ATOM    460  C   ILE A  29       8.177  14.213 -10.153  1.00  1.09           C  
ATOM    461  O   ILE A  29       8.284  13.366  -9.256  1.00  1.09           O  
ATOM    462  CB  ILE A  29       6.772  16.226  -9.972  1.00  1.09           C  
ATOM    463  CG1 ILE A  29       6.675  17.660  -9.452  1.00  1.09           C  
ATOM    464  CG2 ILE A  29       5.792  15.313  -9.207  1.00  1.09           C  
ATOM    465  CD1 ILE A  29       5.399  18.341  -9.890  1.00  1.09           C  
ATOM    466  H   ILE A  29       8.721  17.148 -11.328  1.00  1.09           H  
ATOM    467  HA  ILE A  29       8.567  15.832  -8.822  1.00  1.09           H  
ATOM    468  HB  ILE A  29       6.495  16.247 -11.028  1.00  1.09           H  
ATOM    469 1HG1 ILE A  29       6.687  17.635  -8.363  1.00  1.09           H  
ATOM    470 2HG1 ILE A  29       7.528  18.231  -9.784  1.00  1.09           H  
ATOM    471 1HG2 ILE A  29       4.785  15.696  -9.322  1.00  1.09           H  
ATOM    472 2HG2 ILE A  29       5.842  14.301  -9.606  1.00  1.09           H  
ATOM    473 3HG2 ILE A  29       6.057  15.300  -8.159  1.00  1.09           H  
ATOM    474 1HD1 ILE A  29       5.361  19.350  -9.482  1.00  1.09           H  
ATOM    475 2HD1 ILE A  29       5.374  18.391 -10.972  1.00  1.09           H  
ATOM    476 3HD1 ILE A  29       4.561  17.781  -9.548  1.00  1.09           H  
ATOM    477  N   VAL A  30       8.054  13.904 -11.436  1.00  1.06           N  
ATOM    478  CA  VAL A  30       8.019  12.534 -11.875  1.00  1.06           C  
ATOM    479  C   VAL A  30       9.338  11.818 -11.599  1.00  1.06           C  
ATOM    480  O   VAL A  30       9.337  10.735 -11.013  1.00  1.06           O  
ATOM    481  CB  VAL A  30       7.682  12.509 -13.376  1.00  1.06           C  
ATOM    482  CG1 VAL A  30       7.828  11.147 -13.940  1.00  1.06           C  
ATOM    483  CG2 VAL A  30       6.258  12.997 -13.567  1.00  1.06           C  
ATOM    484  H   VAL A  30       7.972  14.651 -12.129  1.00  1.06           H  
ATOM    485  HA  VAL A  30       7.225  12.022 -11.334  1.00  1.06           H  
ATOM    486  HB  VAL A  30       8.368  13.171 -13.908  1.00  1.06           H  
ATOM    487 1HG1 VAL A  30       7.576  11.195 -14.985  1.00  1.06           H  
ATOM    488 2HG1 VAL A  30       8.854  10.822 -13.820  1.00  1.06           H  
ATOM    489 3HG1 VAL A  30       7.166  10.466 -13.435  1.00  1.06           H  
ATOM    490 1HG2 VAL A  30       6.024  13.001 -14.624  1.00  1.06           H  
ATOM    491 2HG2 VAL A  30       5.575  12.350 -13.044  1.00  1.06           H  
ATOM    492 3HG2 VAL A  30       6.162  13.996 -13.172  1.00  1.06           H  
ATOM    493  N   GLU A  31      10.476  12.420 -11.945  1.00  1.04           N  
ATOM    494  CA  GLU A  31      11.738  11.729 -11.702  1.00  1.04           C  
ATOM    495  C   GLU A  31      12.017  11.482 -10.216  1.00  1.04           C  
ATOM    496  O   GLU A  31      12.456  10.389  -9.842  1.00  1.04           O  
ATOM    497  CB  GLU A  31      12.914  12.520 -12.298  1.00  1.04           C  
ATOM    498  CG  GLU A  31      12.995  12.546 -13.840  1.00  1.04           C  
ATOM    499  CD  GLU A  31      14.181  13.365 -14.347  1.00  1.04           C  
ATOM    500  OE1 GLU A  31      14.839  13.975 -13.538  1.00  1.04           O  
ATOM    501  OE2 GLU A  31      14.433  13.377 -15.536  1.00  1.04           O  
ATOM    502  H   GLU A  31      10.462  13.332 -12.400  1.00  1.04           H  
ATOM    503  HA  GLU A  31      11.689  10.761 -12.198  1.00  1.04           H  
ATOM    504 1HB  GLU A  31      12.842  13.559 -11.961  1.00  1.04           H  
ATOM    505 2HB  GLU A  31      13.851  12.119 -11.915  1.00  1.04           H  
ATOM    506 1HG  GLU A  31      13.084  11.526 -14.209  1.00  1.04           H  
ATOM    507 2HG  GLU A  31      12.072  12.967 -14.235  1.00  1.04           H  
ATOM    508  N   GLU A  32      11.736  12.475  -9.363  1.00  1.03           N  
ATOM    509  CA  GLU A  32      11.999  12.323  -7.934  1.00  1.03           C  
ATOM    510  C   GLU A  32      11.081  11.296  -7.297  1.00  1.03           C  
ATOM    511  O   GLU A  32      11.523  10.469  -6.487  1.00  1.03           O  
ATOM    512  CB  GLU A  32      11.860  13.671  -7.225  1.00  1.03           C  
ATOM    513  CG  GLU A  32      12.971  14.670  -7.585  1.00  1.03           C  
ATOM    514  CD  GLU A  32      12.806  16.045  -6.982  1.00  1.03           C  
ATOM    515  OE1 GLU A  32      11.820  16.296  -6.331  1.00  1.03           O  
ATOM    516  OE2 GLU A  32      13.681  16.859  -7.195  1.00  1.03           O  
ATOM    517  H   GLU A  32      11.367  13.360  -9.716  1.00  1.03           H  
ATOM    518  HA  GLU A  32      13.024  11.978  -7.813  1.00  1.03           H  
ATOM    519 1HB  GLU A  32      10.902  14.125  -7.497  1.00  1.03           H  
ATOM    520 2HB  GLU A  32      11.862  13.524  -6.146  1.00  1.03           H  
ATOM    521 1HG  GLU A  32      13.925  14.260  -7.259  1.00  1.03           H  
ATOM    522 2HG  GLU A  32      13.005  14.765  -8.671  1.00  1.03           H  
ATOM    523  N   THR A  33       9.812  11.305  -7.701  1.00  1.04           N  
ATOM    524  CA  THR A  33       8.863  10.367  -7.149  1.00  1.04           C  
ATOM    525  C   THR A  33       9.250   8.971  -7.506  1.00  1.04           C  
ATOM    526  O   THR A  33       9.265   8.076  -6.664  1.00  1.04           O  
ATOM    527  CB  THR A  33       7.473  10.564  -7.726  1.00  1.04           C  
ATOM    528  OG1 THR A  33       7.001  11.901  -7.405  1.00  1.04           O  
ATOM    529  CG2 THR A  33       6.553   9.431  -7.167  1.00  1.04           C  
ATOM    530  H   THR A  33       9.482  11.999  -8.375  1.00  1.04           H  
ATOM    531  HA  THR A  33       8.844  10.467  -6.065  1.00  1.04           H  
ATOM    532  HB  THR A  33       7.521  10.475  -8.814  1.00  1.04           H  
ATOM    533  HG1 THR A  33       7.570  12.542  -7.899  1.00  1.04           H  
ATOM    534 1HG2 THR A  33       5.574   9.502  -7.574  1.00  1.04           H  
ATOM    535 2HG2 THR A  33       6.967   8.461  -7.443  1.00  1.04           H  
ATOM    536 3HG2 THR A  33       6.504   9.507  -6.088  1.00  1.04           H  
ATOM    537  N   LEU A  34       9.573   8.779  -8.765  1.00  1.06           N  
ATOM    538  CA  LEU A  34       9.895   7.469  -9.232  1.00  1.06           C  
ATOM    539  C   LEU A  34      11.178   6.953  -8.615  1.00  1.06           C  
ATOM    540  O   LEU A  34      11.310   5.752  -8.370  1.00  1.06           O  
ATOM    541  CB  LEU A  34       9.894   7.509 -10.724  1.00  1.06           C  
ATOM    542  CG  LEU A  34       8.464   7.755 -11.251  1.00  1.06           C  
ATOM    543  CD1 LEU A  34       8.504   7.892 -12.735  1.00  1.06           C  
ATOM    544  CD2 LEU A  34       7.549   6.641 -10.731  1.00  1.06           C  
ATOM    545  H   LEU A  34       9.563   9.555  -9.430  1.00  1.06           H  
ATOM    546  HA  LEU A  34       9.089   6.809  -8.935  1.00  1.06           H  
ATOM    547 1HB  LEU A  34      10.529   8.337 -11.050  1.00  1.06           H  
ATOM    548 2HB  LEU A  34      10.293   6.596 -11.102  1.00  1.06           H  
ATOM    549  HG  LEU A  34       8.084   8.694 -10.863  1.00  1.06           H  
ATOM    550 1HD1 LEU A  34       7.509   8.083 -13.116  1.00  1.06           H  
ATOM    551 2HD1 LEU A  34       9.159   8.709 -12.990  1.00  1.06           H  
ATOM    552 3HD1 LEU A  34       8.873   7.013 -13.152  1.00  1.06           H  
ATOM    553 1HD2 LEU A  34       6.532   6.810 -11.078  1.00  1.06           H  
ATOM    554 2HD2 LEU A  34       7.882   5.680 -11.059  1.00  1.06           H  
ATOM    555 3HD2 LEU A  34       7.570   6.658  -9.645  1.00  1.06           H  
ATOM    556  N   ALA A  35      12.133   7.843  -8.336  1.00  1.09           N  
ATOM    557  CA  ALA A  35      13.331   7.388  -7.662  1.00  1.09           C  
ATOM    558  C   ALA A  35      12.950   6.803  -6.299  1.00  1.09           C  
ATOM    559  O   ALA A  35      13.436   5.732  -5.919  1.00  1.09           O  
ATOM    560  CB  ALA A  35      14.300   8.540  -7.491  1.00  1.09           C  
ATOM    561  H   ALA A  35      12.040   8.824  -8.603  1.00  1.09           H  
ATOM    562  HA  ALA A  35      13.792   6.605  -8.261  1.00  1.09           H  
ATOM    563 1HB  ALA A  35      15.200   8.189  -6.990  1.00  1.09           H  
ATOM    564 2HB  ALA A  35      14.557   8.943  -8.472  1.00  1.09           H  
ATOM    565 3HB  ALA A  35      13.831   9.320  -6.895  1.00  1.09           H  
ATOM    566  N   LYS A  36      12.023   7.474  -5.595  1.00  1.14           N  
ATOM    567  CA  LYS A  36      11.549   7.007  -4.291  1.00  1.14           C  
ATOM    568  C   LYS A  36      10.889   5.638  -4.429  1.00  1.14           C  
ATOM    569  O   LYS A  36      11.120   4.734  -3.627  1.00  1.14           O  
ATOM    570  CB  LYS A  36      10.580   8.017  -3.673  1.00  1.14           C  
ATOM    571  CG  LYS A  36      10.087   7.655  -2.286  1.00  1.14           C  
ATOM    572  CD  LYS A  36       9.205   8.754  -1.703  1.00  1.14           C  
ATOM    573  CE  LYS A  36       8.625   8.318  -0.377  1.00  1.14           C  
ATOM    574  NZ  LYS A  36       9.686   8.172   0.670  1.00  1.14           N  
ATOM    575  H   LYS A  36      11.661   8.359  -5.965  1.00  1.14           H  
ATOM    576  HA  LYS A  36      12.409   6.899  -3.628  1.00  1.14           H  
ATOM    577 1HB  LYS A  36      11.053   8.999  -3.634  1.00  1.14           H  
ATOM    578 2HB  LYS A  36       9.703   8.109  -4.297  1.00  1.14           H  
ATOM    579 1HG  LYS A  36       9.503   6.728  -2.340  1.00  1.14           H  
ATOM    580 2HG  LYS A  36      10.935   7.485  -1.623  1.00  1.14           H  
ATOM    581 1HD  LYS A  36       9.794   9.659  -1.560  1.00  1.14           H  
ATOM    582 2HD  LYS A  36       8.393   8.972  -2.393  1.00  1.14           H  
ATOM    583 1HE  LYS A  36       7.888   9.044  -0.040  1.00  1.14           H  
ATOM    584 2HE  LYS A  36       8.131   7.357  -0.515  1.00  1.14           H  
ATOM    585 1HZ  LYS A  36       9.260   7.856   1.532  1.00  1.14           H  
ATOM    586 2HZ  LYS A  36      10.376   7.490   0.371  1.00  1.14           H  
ATOM    587 3HZ  LYS A  36      10.140   9.057   0.819  1.00  1.14           H  
ATOM    588  N   VAL A  37      10.083   5.486  -5.471  1.00  1.21           N  
ATOM    589  CA  VAL A  37       9.401   4.231  -5.744  1.00  1.21           C  
ATOM    590  C   VAL A  37      10.388   3.106  -5.958  1.00  1.21           C  
ATOM    591  O   VAL A  37      10.249   2.043  -5.347  1.00  1.21           O  
ATOM    592  CB  VAL A  37       8.497   4.440  -6.957  1.00  1.21           C  
ATOM    593  CG1 VAL A  37       7.928   3.166  -7.515  1.00  1.21           C  
ATOM    594  CG2 VAL A  37       7.405   5.335  -6.495  1.00  1.21           C  
ATOM    595  H   VAL A  37       9.925   6.290  -6.081  1.00  1.21           H  
ATOM    596  HA  VAL A  37       8.774   3.990  -4.886  1.00  1.21           H  
ATOM    597  HB  VAL A  37       9.060   4.907  -7.738  1.00  1.21           H  
ATOM    598 1HG1 VAL A  37       7.289   3.399  -8.364  1.00  1.21           H  
ATOM    599 2HG1 VAL A  37       8.744   2.529  -7.842  1.00  1.21           H  
ATOM    600 3HG1 VAL A  37       7.360   2.662  -6.777  1.00  1.21           H  
ATOM    601 1HG2 VAL A  37       6.793   5.542  -7.295  1.00  1.21           H  
ATOM    602 2HG2 VAL A  37       6.835   4.848  -5.706  1.00  1.21           H  
ATOM    603 3HG2 VAL A  37       7.817   6.254  -6.115  1.00  1.21           H  
ATOM    604  N   ARG A  38      11.435   3.356  -6.736  1.00  1.28           N  
ATOM    605  CA  ARG A  38      12.450   2.340  -6.929  1.00  1.28           C  
ATOM    606  C   ARG A  38      13.093   1.952  -5.594  1.00  1.28           C  
ATOM    607  O   ARG A  38      13.389   0.781  -5.368  1.00  1.28           O  
ATOM    608  CB  ARG A  38      13.508   2.815  -7.912  1.00  1.28           C  
ATOM    609  CG  ARG A  38      13.040   2.883  -9.368  1.00  1.28           C  
ATOM    610  CD  ARG A  38      14.121   3.303 -10.278  1.00  1.28           C  
ATOM    611  NE  ARG A  38      13.664   3.447 -11.658  1.00  1.28           N  
ATOM    612  CZ  ARG A  38      13.488   2.421 -12.519  1.00  1.28           C  
ATOM    613  NH1 ARG A  38      13.695   1.186 -12.124  1.00  1.28           N  
ATOM    614  NH2 ARG A  38      13.111   2.661 -13.762  1.00  1.28           N  
ATOM    615  H   ARG A  38      11.508   4.255  -7.215  1.00  1.28           H  
ATOM    616  HA  ARG A  38      11.975   1.454  -7.345  1.00  1.28           H  
ATOM    617 1HB  ARG A  38      13.838   3.813  -7.627  1.00  1.28           H  
ATOM    618 2HB  ARG A  38      14.372   2.156  -7.863  1.00  1.28           H  
ATOM    619 1HG  ARG A  38      12.730   1.895  -9.680  1.00  1.28           H  
ATOM    620 2HG  ARG A  38      12.205   3.580  -9.460  1.00  1.28           H  
ATOM    621 1HD  ARG A  38      14.509   4.267  -9.947  1.00  1.28           H  
ATOM    622 2HD  ARG A  38      14.922   2.565 -10.259  1.00  1.28           H  
ATOM    623  HE  ARG A  38      13.496   4.383 -12.001  1.00  1.28           H  
ATOM    624 1HH1 ARG A  38      13.985   0.999 -11.173  1.00  1.28           H  
ATOM    625 2HH1 ARG A  38      13.565   0.419 -12.769  1.00  1.28           H  
ATOM    626 1HH2 ARG A  38      12.976   3.612 -14.065  1.00  1.28           H  
ATOM    627 2HH2 ARG A  38      12.979   1.896 -14.408  1.00  1.28           H  
ATOM    628  N   GLU A  39      13.299   2.919  -4.693  1.00  1.37           N  
ATOM    629  CA  GLU A  39      13.845   2.588  -3.376  1.00  1.37           C  
ATOM    630  C   GLU A  39      12.864   1.760  -2.515  1.00  1.37           C  
ATOM    631  O   GLU A  39      13.288   0.891  -1.747  1.00  1.37           O  
ATOM    632  CB  GLU A  39      14.254   3.853  -2.599  1.00  1.37           C  
ATOM    633  CG  GLU A  39      15.474   4.598  -3.156  1.00  1.37           C  
ATOM    634  CD  GLU A  39      15.874   5.819  -2.324  1.00  1.37           C  
ATOM    635  OE1 GLU A  39      15.165   6.161  -1.402  1.00  1.37           O  
ATOM    636  OE2 GLU A  39      16.899   6.396  -2.614  1.00  1.37           O  
ATOM    637  H   GLU A  39      13.086   3.889  -4.933  1.00  1.37           H  
ATOM    638  HA  GLU A  39      14.740   1.986  -3.527  1.00  1.37           H  
ATOM    639 1HB  GLU A  39      13.423   4.552  -2.586  1.00  1.37           H  
ATOM    640 2HB  GLU A  39      14.467   3.588  -1.565  1.00  1.37           H  
ATOM    641 1HG  GLU A  39      16.315   3.909  -3.201  1.00  1.37           H  
ATOM    642 2HG  GLU A  39      15.247   4.917  -4.172  1.00  1.37           H  
ATOM    643  N   GLU A  40      11.559   2.056  -2.626  1.00  1.46           N  
ATOM    644  CA  GLU A  40      10.519   1.400  -1.822  1.00  1.46           C  
ATOM    645  C   GLU A  40       9.857   0.128  -2.391  1.00  1.46           C  
ATOM    646  O   GLU A  40       9.090  -0.521  -1.673  1.00  1.46           O  
ATOM    647  CB  GLU A  40       9.425   2.413  -1.452  1.00  1.46           C  
ATOM    648  CG  GLU A  40       9.892   3.521  -0.482  1.00  1.46           C  
ATOM    649  CD  GLU A  40       8.818   4.536  -0.146  1.00  1.46           C  
ATOM    650  OE1 GLU A  40       7.856   4.608  -0.862  1.00  1.46           O  
ATOM    651  OE2 GLU A  40       8.964   5.251   0.833  1.00  1.46           O  
ATOM    652  H   GLU A  40      11.291   2.801  -3.269  1.00  1.46           H  
ATOM    653  HA  GLU A  40      10.994   1.105  -0.888  1.00  1.46           H  
ATOM    654 1HB  GLU A  40       9.063   2.899  -2.364  1.00  1.46           H  
ATOM    655 2HB  GLU A  40       8.580   1.895  -0.999  1.00  1.46           H  
ATOM    656 1HG  GLU A  40      10.235   3.056   0.440  1.00  1.46           H  
ATOM    657 2HG  GLU A  40      10.742   4.038  -0.935  1.00  1.46           H  
ATOM    658  N   CYS A  41      10.147  -0.269  -3.631  1.00  1.57           N  
ATOM    659  CA  CYS A  41       9.503  -1.478  -4.173  1.00  1.57           C  
ATOM    660  C   CYS A  41      10.410  -2.266  -5.122  1.00  1.57           C  
ATOM    661  O   CYS A  41      11.535  -1.867  -5.395  1.00  1.57           O  
ATOM    662  CB  CYS A  41       8.194  -1.127  -4.890  1.00  1.57           C  
ATOM    663  SG  CYS A  41       8.365  -0.154  -6.367  1.00  1.57           S  
ATOM    664  H   CYS A  41      10.747   0.312  -4.217  1.00  1.57           H  
ATOM    665  HA  CYS A  41       9.255  -2.129  -3.337  1.00  1.57           H  
ATOM    666 1HB  CYS A  41       7.668  -2.039  -5.154  1.00  1.57           H  
ATOM    667 2HB  CYS A  41       7.556  -0.576  -4.203  1.00  1.57           H  
ATOM    668  HG  CYS A  41       9.180   0.783  -5.827  1.00  1.57           H  
ATOM    669  N   SER A  42       9.942  -3.432  -5.574  1.00  1.68           N  
ATOM    670  CA  SER A  42      10.757  -4.280  -6.448  1.00  1.68           C  
ATOM    671  C   SER A  42      10.968  -3.635  -7.791  1.00  1.68           C  
ATOM    672  O   SER A  42      10.165  -2.802  -8.199  1.00  1.68           O  
ATOM    673  CB  SER A  42      10.082  -5.623  -6.670  1.00  1.68           C  
ATOM    674  OG  SER A  42       8.887  -5.495  -7.439  1.00  1.68           O  
ATOM    675  H   SER A  42       9.013  -3.731  -5.317  1.00  1.68           H  
ATOM    676  HA  SER A  42      11.730  -4.433  -5.978  1.00  1.68           H  
ATOM    677 1HB  SER A  42      10.771  -6.298  -7.177  1.00  1.68           H  
ATOM    678 2HB  SER A  42       9.844  -6.067  -5.705  1.00  1.68           H  
ATOM    679  HG  SER A  42       8.442  -6.356  -7.383  1.00  1.68           H  
ATOM    680  N   ASP A  43      11.989  -4.083  -8.525  1.00  1.78           N  
ATOM    681  CA  ASP A  43      12.242  -3.544  -9.858  1.00  1.78           C  
ATOM    682  C   ASP A  43      11.058  -3.741 -10.794  1.00  1.78           C  
ATOM    683  O   ASP A  43      10.759  -2.876 -11.616  1.00  1.78           O  
ATOM    684  CB  ASP A  43      13.461  -4.222 -10.485  1.00  1.78           C  
ATOM    685  CG  ASP A  43      14.802  -3.819  -9.869  1.00  1.78           C  
ATOM    686  OD1 ASP A  43      14.853  -2.845  -9.158  1.00  1.78           O  
ATOM    687  OD2 ASP A  43      15.764  -4.504 -10.115  1.00  1.78           O  
ATOM    688  H   ASP A  43      12.611  -4.779  -8.141  1.00  1.78           H  
ATOM    689  HA  ASP A  43      12.435  -2.475  -9.764  1.00  1.78           H  
ATOM    690 1HB  ASP A  43      13.353  -5.303 -10.401  1.00  1.78           H  
ATOM    691 2HB  ASP A  43      13.490  -3.988 -11.550  1.00  1.78           H  
ATOM    692  N   GLU A  44      10.383  -4.887 -10.689  1.00  1.87           N  
ATOM    693  CA  GLU A  44       9.249  -5.139 -11.569  1.00  1.87           C  
ATOM    694  C   GLU A  44       8.099  -4.191 -11.263  1.00  1.87           C  
ATOM    695  O   GLU A  44       7.461  -3.652 -12.180  1.00  1.87           O  
ATOM    696  CB  GLU A  44       8.775  -6.584 -11.431  1.00  1.87           C  
ATOM    697  CG  GLU A  44       9.753  -7.625 -11.980  1.00  1.87           C  
ATOM    698  CD  GLU A  44       9.291  -9.053 -11.773  1.00  1.87           C  
ATOM    699  OE1 GLU A  44       8.299  -9.249 -11.109  1.00  1.87           O  
ATOM    700  OE2 GLU A  44       9.932  -9.942 -12.282  1.00  1.87           O  
ATOM    701  H   GLU A  44      10.655  -5.568  -9.997  1.00  1.87           H  
ATOM    702  HA  GLU A  44       9.565  -4.967 -12.599  1.00  1.87           H  
ATOM    703 1HB  GLU A  44       8.605  -6.807 -10.376  1.00  1.87           H  
ATOM    704 2HB  GLU A  44       7.824  -6.706 -11.948  1.00  1.87           H  
ATOM    705 1HG  GLU A  44       9.888  -7.450 -13.047  1.00  1.87           H  
ATOM    706 2HG  GLU A  44      10.718  -7.485 -11.492  1.00  1.87           H  
ATOM    707  N   GLU A  45       7.839  -3.957  -9.972  1.00  1.93           N  
ATOM    708  CA  GLU A  45       6.758  -3.050  -9.648  1.00  1.93           C  
ATOM    709  C   GLU A  45       7.158  -1.639  -9.994  1.00  1.93           C  
ATOM    710  O   GLU A  45       6.364  -0.891 -10.559  1.00  1.93           O  
ATOM    711  CB  GLU A  45       6.373  -3.157  -8.173  1.00  1.93           C  
ATOM    712  CG  GLU A  45       5.654  -4.458  -7.798  1.00  1.93           C  
ATOM    713  CD  GLU A  45       4.282  -4.563  -8.428  1.00  1.93           C  
ATOM    714  OE1 GLU A  45       3.511  -3.649  -8.237  1.00  1.93           O  
ATOM    715  OE2 GLU A  45       4.003  -5.534  -9.090  1.00  1.93           O  
ATOM    716  H   GLU A  45       8.375  -4.406  -9.222  1.00  1.93           H  
ATOM    717  HA  GLU A  45       5.889  -3.313 -10.251  1.00  1.93           H  
ATOM    718 1HB  GLU A  45       7.280  -3.092  -7.565  1.00  1.93           H  
ATOM    719 2HB  GLU A  45       5.737  -2.315  -7.897  1.00  1.93           H  
ATOM    720 1HG  GLU A  45       6.260  -5.299  -8.133  1.00  1.93           H  
ATOM    721 2HG  GLU A  45       5.567  -4.513  -6.715  1.00  1.93           H  
ATOM    722  N   ALA A  46       8.411  -1.285  -9.735  1.00  1.97           N  
ATOM    723  CA  ALA A  46       8.833   0.059 -10.016  1.00  1.97           C  
ATOM    724  C   ALA A  46       8.704   0.340 -11.492  1.00  1.97           C  
ATOM    725  O   ALA A  46       8.170   1.374 -11.859  1.00  1.97           O  
ATOM    726  CB  ALA A  46      10.253   0.287  -9.556  1.00  1.97           C  
ATOM    727  H   ALA A  46       9.053  -1.936  -9.294  1.00  1.97           H  
ATOM    728  HA  ALA A  46       8.175   0.737  -9.478  1.00  1.97           H  
ATOM    729 1HB  ALA A  46      10.517   1.315  -9.765  1.00  1.97           H  
ATOM    730 2HB  ALA A  46      10.336   0.094  -8.494  1.00  1.97           H  
ATOM    731 3HB  ALA A  46      10.920  -0.385 -10.092  1.00  1.97           H  
ATOM    732  N   GLU A  47       9.109  -0.593 -12.361  1.00  1.98           N  
ATOM    733  CA  GLU A  47       8.992  -0.318 -13.787  1.00  1.98           C  
ATOM    734  C   GLU A  47       7.554  -0.048 -14.181  1.00  1.98           C  
ATOM    735  O   GLU A  47       7.268   0.897 -14.923  1.00  1.98           O  
ATOM    736  CB  GLU A  47       9.534  -1.458 -14.643  1.00  1.98           C  
ATOM    737  CG  GLU A  47       9.408  -1.166 -16.161  1.00  1.98           C  
ATOM    738  CD  GLU A  47       9.975  -2.237 -17.083  1.00  1.98           C  
ATOM    739  OE1 GLU A  47      10.533  -3.199 -16.610  1.00  1.98           O  
ATOM    740  OE2 GLU A  47       9.817  -2.084 -18.280  1.00  1.98           O  
ATOM    741  H   GLU A  47       9.537  -1.463 -12.041  1.00  1.98           H  
ATOM    742  HA  GLU A  47       9.576   0.574 -14.007  1.00  1.98           H  
ATOM    743 1HB  GLU A  47      10.585  -1.626 -14.406  1.00  1.98           H  
ATOM    744 2HB  GLU A  47       8.992  -2.378 -14.415  1.00  1.98           H  
ATOM    745 1HG  GLU A  47       8.350  -1.039 -16.391  1.00  1.98           H  
ATOM    746 2HG  GLU A  47       9.904  -0.218 -16.372  1.00  1.98           H  
ATOM    747  N   ARG A  48       6.624  -0.856 -13.677  1.00  1.97           N  
ATOM    748  CA  ARG A  48       5.235  -0.608 -14.017  1.00  1.97           C  
ATOM    749  C   ARG A  48       4.809   0.786 -13.583  1.00  1.97           C  
ATOM    750  O   ARG A  48       4.246   1.551 -14.371  1.00  1.97           O  
ATOM    751  CB  ARG A  48       4.330  -1.643 -13.361  1.00  1.97           C  
ATOM    752  CG  ARG A  48       2.829  -1.436 -13.623  1.00  1.97           C  
ATOM    753  CD  ARG A  48       1.974  -2.532 -13.044  1.00  1.97           C  
ATOM    754  NE  ARG A  48       2.023  -2.627 -11.580  1.00  1.97           N  
ATOM    755  CZ  ARG A  48       1.325  -1.856 -10.709  1.00  1.97           C  
ATOM    756  NH1 ARG A  48       0.508  -0.901 -11.121  1.00  1.97           N  
ATOM    757  NH2 ARG A  48       1.455  -2.069  -9.411  1.00  1.97           N  
ATOM    758  H   ARG A  48       6.883  -1.640 -13.070  1.00  1.97           H  
ATOM    759  HA  ARG A  48       5.127  -0.685 -15.097  1.00  1.97           H  
ATOM    760 1HB  ARG A  48       4.603  -2.638 -13.709  1.00  1.97           H  
ATOM    761 2HB  ARG A  48       4.483  -1.626 -12.279  1.00  1.97           H  
ATOM    762 1HG  ARG A  48       2.521  -0.494 -13.161  1.00  1.97           H  
ATOM    763 2HG  ARG A  48       2.644  -1.383 -14.695  1.00  1.97           H  
ATOM    764 1HD  ARG A  48       0.937  -2.344 -13.332  1.00  1.97           H  
ATOM    765 2HD  ARG A  48       2.292  -3.488 -13.454  1.00  1.97           H  
ATOM    766  HE  ARG A  48       2.630  -3.341 -11.176  1.00  1.97           H  
ATOM    767 1HH1 ARG A  48       0.384  -0.680 -12.119  1.00  1.97           H  
ATOM    768 2HH1 ARG A  48       0.006  -0.345 -10.449  1.00  1.97           H  
ATOM    769 1HH2 ARG A  48       2.096  -2.802  -9.065  1.00  1.97           H  
ATOM    770 2HH2 ARG A  48       0.943  -1.508  -8.751  1.00  1.97           H  
ATOM    771  N   LEU A  49       5.141   1.132 -12.347  1.00  1.92           N  
ATOM    772  CA  LEU A  49       4.726   2.391 -11.755  1.00  1.92           C  
ATOM    773  C   LEU A  49       5.367   3.588 -12.479  1.00  1.92           C  
ATOM    774  O   LEU A  49       4.722   4.620 -12.692  1.00  1.92           O  
ATOM    775  CB  LEU A  49       5.100   2.317 -10.291  1.00  1.92           C  
ATOM    776  CG  LEU A  49       4.293   1.181  -9.495  1.00  1.92           C  
ATOM    777  CD1 LEU A  49       4.871   1.010  -8.066  1.00  1.92           C  
ATOM    778  CD2 LEU A  49       2.795   1.467  -9.493  1.00  1.92           C  
ATOM    779  H   LEU A  49       5.662   0.468 -11.772  1.00  1.92           H  
ATOM    780  HA  LEU A  49       3.643   2.471 -11.842  1.00  1.92           H  
ATOM    781 1HB  LEU A  49       6.161   2.084 -10.218  1.00  1.92           H  
ATOM    782 2HB  LEU A  49       4.935   3.263  -9.877  1.00  1.92           H  
ATOM    783  HG  LEU A  49       4.425   0.250 -10.009  1.00  1.92           H  
ATOM    784 1HD1 LEU A  49       4.344   0.199  -7.563  1.00  1.92           H  
ATOM    785 2HD1 LEU A  49       5.928   0.758  -8.142  1.00  1.92           H  
ATOM    786 3HD1 LEU A  49       4.764   1.900  -7.489  1.00  1.92           H  
ATOM    787 1HD2 LEU A  49       2.287   0.653  -8.986  1.00  1.92           H  
ATOM    788 2HD2 LEU A  49       2.568   2.365  -8.992  1.00  1.92           H  
ATOM    789 3HD2 LEU A  49       2.437   1.534 -10.526  1.00  1.92           H  
ATOM    790  N   VAL A  50       6.615   3.412 -12.916  1.00  1.87           N  
ATOM    791  CA  VAL A  50       7.350   4.400 -13.695  1.00  1.87           C  
ATOM    792  C   VAL A  50       6.677   4.685 -15.006  1.00  1.87           C  
ATOM    793  O   VAL A  50       6.475   5.846 -15.381  1.00  1.87           O  
ATOM    794  CB  VAL A  50       8.790   3.890 -13.953  1.00  1.87           C  
ATOM    795  CG1 VAL A  50       9.494   4.717 -14.987  1.00  1.87           C  
ATOM    796  CG2 VAL A  50       9.619   3.985 -12.662  1.00  1.87           C  
ATOM    797  H   VAL A  50       7.087   2.542 -12.686  1.00  1.87           H  
ATOM    798  HA  VAL A  50       7.380   5.320 -13.142  1.00  1.87           H  
ATOM    799  HB  VAL A  50       8.737   2.865 -14.296  1.00  1.87           H  
ATOM    800 1HG1 VAL A  50      10.494   4.320 -15.138  1.00  1.87           H  
ATOM    801 2HG1 VAL A  50       8.943   4.669 -15.922  1.00  1.87           H  
ATOM    802 3HG1 VAL A  50       9.563   5.721 -14.671  1.00  1.87           H  
ATOM    803 1HG2 VAL A  50      10.614   3.616 -12.845  1.00  1.87           H  
ATOM    804 2HG2 VAL A  50       9.669   4.994 -12.378  1.00  1.87           H  
ATOM    805 3HG2 VAL A  50       9.177   3.427 -11.869  1.00  1.87           H  
ATOM    806  N   ARG A  51       6.285   3.630 -15.702  1.00  1.80           N  
ATOM    807  CA  ARG A  51       5.606   3.814 -16.960  1.00  1.80           C  
ATOM    808  C   ARG A  51       4.250   4.487 -16.762  1.00  1.80           C  
ATOM    809  O   ARG A  51       3.886   5.387 -17.524  1.00  1.80           O  
ATOM    810  CB  ARG A  51       5.447   2.471 -17.649  1.00  1.80           C  
ATOM    811  CG  ARG A  51       6.763   1.886 -18.192  1.00  1.80           C  
ATOM    812  CD  ARG A  51       6.564   0.570 -18.859  1.00  1.80           C  
ATOM    813  NE  ARG A  51       7.827  -0.006 -19.334  1.00  1.80           N  
ATOM    814  CZ  ARG A  51       8.426   0.287 -20.494  1.00  1.80           C  
ATOM    815  NH1 ARG A  51       7.905   1.159 -21.336  1.00  1.80           N  
ATOM    816  NH2 ARG A  51       9.552  -0.327 -20.766  1.00  1.80           N  
ATOM    817  H   ARG A  51       6.479   2.686 -15.357  1.00  1.80           H  
ATOM    818  HA  ARG A  51       6.222   4.452 -17.591  1.00  1.80           H  
ATOM    819 1HB  ARG A  51       5.039   1.751 -16.938  1.00  1.80           H  
ATOM    820 2HB  ARG A  51       4.742   2.559 -18.474  1.00  1.80           H  
ATOM    821 1HG  ARG A  51       7.198   2.576 -18.913  1.00  1.80           H  
ATOM    822 2HG  ARG A  51       7.459   1.743 -17.362  1.00  1.80           H  
ATOM    823 1HD  ARG A  51       6.126  -0.127 -18.143  1.00  1.80           H  
ATOM    824 2HD  ARG A  51       5.899   0.686 -19.711  1.00  1.80           H  
ATOM    825  HE  ARG A  51       8.316  -0.700 -18.749  1.00  1.80           H  
ATOM    826 1HH1 ARG A  51       7.036   1.622 -21.110  1.00  1.80           H  
ATOM    827 2HH1 ARG A  51       8.374   1.363 -22.206  1.00  1.80           H  
ATOM    828 1HH2 ARG A  51       9.909  -1.002 -20.073  1.00  1.80           H  
ATOM    829 2HH2 ARG A  51      10.046  -0.146 -21.625  1.00  1.80           H  
ATOM    830  N   GLU A  52       3.516   4.104 -15.709  1.00  1.74           N  
ATOM    831  CA  GLU A  52       2.201   4.695 -15.468  1.00  1.74           C  
ATOM    832  C   GLU A  52       2.267   6.191 -15.153  1.00  1.74           C  
ATOM    833  O   GLU A  52       1.460   6.969 -15.670  1.00  1.74           O  
ATOM    834  CB  GLU A  52       1.495   3.957 -14.325  1.00  1.74           C  
ATOM    835  CG  GLU A  52       1.053   2.523 -14.672  1.00  1.74           C  
ATOM    836  CD  GLU A  52       0.507   1.757 -13.487  1.00  1.74           C  
ATOM    837  OE1 GLU A  52       0.494   2.298 -12.404  1.00  1.74           O  
ATOM    838  OE2 GLU A  52       0.132   0.608 -13.658  1.00  1.74           O  
ATOM    839  H   GLU A  52       3.858   3.357 -15.100  1.00  1.74           H  
ATOM    840  HA  GLU A  52       1.608   4.572 -16.376  1.00  1.74           H  
ATOM    841 1HB  GLU A  52       2.165   3.900 -13.466  1.00  1.74           H  
ATOM    842 2HB  GLU A  52       0.615   4.519 -14.019  1.00  1.74           H  
ATOM    843 1HG  GLU A  52       0.278   2.577 -15.436  1.00  1.74           H  
ATOM    844 2HG  GLU A  52       1.893   1.982 -15.095  1.00  1.74           H  
ATOM    845  N   VAL A  53       3.246   6.613 -14.345  1.00  1.69           N  
ATOM    846  CA  VAL A  53       3.345   8.033 -14.017  1.00  1.69           C  
ATOM    847  C   VAL A  53       3.842   8.851 -15.176  1.00  1.69           C  
ATOM    848  O   VAL A  53       3.311   9.931 -15.442  1.00  1.69           O  
ATOM    849  CB  VAL A  53       4.246   8.302 -12.817  1.00  1.69           C  
ATOM    850  CG1 VAL A  53       4.445   9.788 -12.656  1.00  1.69           C  
ATOM    851  CG2 VAL A  53       3.609   7.799 -11.621  1.00  1.69           C  
ATOM    852  H   VAL A  53       3.889   5.937 -13.926  1.00  1.69           H  
ATOM    853  HA  VAL A  53       2.346   8.386 -13.760  1.00  1.69           H  
ATOM    854  HB  VAL A  53       5.210   7.825 -12.971  1.00  1.69           H  
ATOM    855 1HG1 VAL A  53       5.093   9.984 -11.798  1.00  1.69           H  
ATOM    856 2HG1 VAL A  53       4.903  10.173 -13.558  1.00  1.69           H  
ATOM    857 3HG1 VAL A  53       3.480  10.274 -12.503  1.00  1.69           H  
ATOM    858 1HG2 VAL A  53       4.255   8.026 -10.800  1.00  1.69           H  
ATOM    859 2HG2 VAL A  53       2.650   8.290 -11.478  1.00  1.69           H  
ATOM    860 3HG2 VAL A  53       3.462   6.724 -11.720  1.00  1.69           H  
ATOM    861  N   ARG A  54       4.868   8.368 -15.868  1.00  1.64           N  
ATOM    862  CA  ARG A  54       5.371   9.130 -16.985  1.00  1.64           C  
ATOM    863  C   ARG A  54       4.302   9.264 -18.061  1.00  1.64           C  
ATOM    864  O   ARG A  54       4.112  10.354 -18.602  1.00  1.64           O  
ATOM    865  CB  ARG A  54       6.628   8.481 -17.524  1.00  1.64           C  
ATOM    866  CG  ARG A  54       7.795   8.645 -16.589  1.00  1.64           C  
ATOM    867  CD  ARG A  54       9.008   7.955 -17.005  1.00  1.64           C  
ATOM    868  NE  ARG A  54      10.069   8.181 -16.032  1.00  1.64           N  
ATOM    869  CZ  ARG A  54      11.279   7.606 -16.058  1.00  1.64           C  
ATOM    870  NH1 ARG A  54      11.594   6.767 -17.019  1.00  1.64           N  
ATOM    871  NH2 ARG A  54      12.155   7.888 -15.109  1.00  1.64           N  
ATOM    872  H   ARG A  54       5.299   7.471 -15.632  1.00  1.64           H  
ATOM    873  HA  ARG A  54       5.631  10.127 -16.631  1.00  1.64           H  
ATOM    874 1HB  ARG A  54       6.454   7.411 -17.665  1.00  1.64           H  
ATOM    875 2HB  ARG A  54       6.888   8.912 -18.490  1.00  1.64           H  
ATOM    876 1HG  ARG A  54       8.041   9.692 -16.544  1.00  1.64           H  
ATOM    877 2HG  ARG A  54       7.514   8.289 -15.598  1.00  1.64           H  
ATOM    878 1HD  ARG A  54       8.815   6.886 -17.067  1.00  1.64           H  
ATOM    879 2HD  ARG A  54       9.339   8.328 -17.971  1.00  1.64           H  
ATOM    880  HE  ARG A  54       9.872   8.818 -15.273  1.00  1.64           H  
ATOM    881 1HH1 ARG A  54      10.920   6.554 -17.742  1.00  1.64           H  
ATOM    882 2HH1 ARG A  54      12.507   6.337 -17.036  1.00  1.64           H  
ATOM    883 1HH2 ARG A  54      11.908   8.534 -14.369  1.00  1.64           H  
ATOM    884 2HH2 ARG A  54      13.069   7.461 -15.124  1.00  1.64           H  
ATOM    885  N   GLU A  55       3.539   8.195 -18.319  1.00  1.62           N  
ATOM    886  CA  GLU A  55       2.476   8.286 -19.306  1.00  1.62           C  
ATOM    887  C   GLU A  55       1.435   9.316 -18.891  1.00  1.62           C  
ATOM    888  O   GLU A  55       1.054  10.173 -19.693  1.00  1.62           O  
ATOM    889  CB  GLU A  55       1.810   6.925 -19.522  1.00  1.62           C  
ATOM    890  CG  GLU A  55       0.679   6.945 -20.542  1.00  1.62           C  
ATOM    891  CD  GLU A  55       0.065   5.580 -20.812  1.00  1.62           C  
ATOM    892  OE1 GLU A  55       0.547   4.597 -20.299  1.00  1.62           O  
ATOM    893  OE2 GLU A  55      -0.917   5.541 -21.528  1.00  1.62           O  
ATOM    894  H   GLU A  55       3.705   7.299 -17.859  1.00  1.62           H  
ATOM    895  HA  GLU A  55       2.914   8.610 -20.252  1.00  1.62           H  
ATOM    896 1HB  GLU A  55       2.557   6.203 -19.851  1.00  1.62           H  
ATOM    897 2HB  GLU A  55       1.407   6.566 -18.571  1.00  1.62           H  
ATOM    898 1HG  GLU A  55      -0.098   7.609 -20.168  1.00  1.62           H  
ATOM    899 2HG  GLU A  55       1.053   7.364 -21.476  1.00  1.62           H  
ATOM    900  N   GLU A  56       0.977   9.269 -17.635  1.00  1.61           N  
ATOM    901  CA  GLU A  56      -0.008  10.252 -17.213  1.00  1.61           C  
ATOM    902  C   GLU A  56       0.535  11.669 -17.333  1.00  1.61           C  
ATOM    903  O   GLU A  56      -0.163  12.569 -17.810  1.00  1.61           O  
ATOM    904  CB  GLU A  56      -0.496   9.991 -15.783  1.00  1.61           C  
ATOM    905  CG  GLU A  56      -1.541  11.035 -15.296  1.00  1.61           C  
ATOM    906  CD  GLU A  56      -2.219  10.712 -13.962  1.00  1.61           C  
ATOM    907  OE1 GLU A  56      -2.106   9.609 -13.493  1.00  1.61           O  
ATOM    908  OE2 GLU A  56      -2.839  11.603 -13.411  1.00  1.61           O  
ATOM    909  H   GLU A  56       1.293   8.547 -16.982  1.00  1.61           H  
ATOM    910  HA  GLU A  56      -0.869  10.169 -17.875  1.00  1.61           H  
ATOM    911 1HB  GLU A  56      -0.942   8.998 -15.724  1.00  1.61           H  
ATOM    912 2HB  GLU A  56       0.357  10.008 -15.099  1.00  1.61           H  
ATOM    913 1HG  GLU A  56      -1.030  11.994 -15.198  1.00  1.61           H  
ATOM    914 2HG  GLU A  56      -2.304  11.148 -16.066  1.00  1.61           H  
ATOM    915  N   ALA A  57       1.786  11.879 -16.925  1.00  1.63           N  
ATOM    916  CA  ALA A  57       2.357  13.210 -17.000  1.00  1.63           C  
ATOM    917  C   ALA A  57       2.401  13.716 -18.435  1.00  1.63           C  
ATOM    918  O   ALA A  57       2.023  14.864 -18.704  1.00  1.63           O  
ATOM    919  CB  ALA A  57       3.753  13.187 -16.416  1.00  1.63           C  
ATOM    920  H   ALA A  57       2.337  11.113 -16.538  1.00  1.63           H  
ATOM    921  HA  ALA A  57       1.725  13.882 -16.430  1.00  1.63           H  
ATOM    922 1HB  ALA A  57       4.172  14.167 -16.451  1.00  1.63           H  
ATOM    923 2HB  ALA A  57       3.701  12.842 -15.383  1.00  1.63           H  
ATOM    924 3HB  ALA A  57       4.374  12.505 -16.995  1.00  1.63           H  
ATOM    925  N   GLU A  58       2.798  12.853 -19.375  1.00  1.66           N  
ATOM    926  CA  GLU A  58       2.846  13.276 -20.764  1.00  1.66           C  
ATOM    927  C   GLU A  58       1.451  13.558 -21.305  1.00  1.66           C  
ATOM    928  O   GLU A  58       1.242  14.552 -22.002  1.00  1.66           O  
ATOM    929  CB  GLU A  58       3.563  12.237 -21.637  1.00  1.66           C  
ATOM    930  CG  GLU A  58       5.082  12.141 -21.397  1.00  1.66           C  
ATOM    931  CD  GLU A  58       5.776  11.100 -22.267  1.00  1.66           C  
ATOM    932  OE1 GLU A  58       5.102  10.379 -22.968  1.00  1.66           O  
ATOM    933  OE2 GLU A  58       6.985  11.038 -22.230  1.00  1.66           O  
ATOM    934  H   GLU A  58       3.096  11.910 -19.117  1.00  1.66           H  
ATOM    935  HA  GLU A  58       3.418  14.203 -20.815  1.00  1.66           H  
ATOM    936 1HB  GLU A  58       3.135  11.250 -21.438  1.00  1.66           H  
ATOM    937 2HB  GLU A  58       3.395  12.463 -22.688  1.00  1.66           H  
ATOM    938 1HG  GLU A  58       5.527  13.115 -21.594  1.00  1.66           H  
ATOM    939 2HG  GLU A  58       5.254  11.904 -20.349  1.00  1.66           H  
ATOM    940  N   ARG A  59       0.473  12.719 -20.940  1.00  1.71           N  
ATOM    941  CA  ARG A  59      -0.892  12.930 -21.408  1.00  1.71           C  
ATOM    942  C   ARG A  59      -1.468  14.240 -20.889  1.00  1.71           C  
ATOM    943  O   ARG A  59      -2.209  14.922 -21.596  1.00  1.71           O  
ATOM    944  CB  ARG A  59      -1.800  11.775 -21.009  1.00  1.71           C  
ATOM    945  CG  ARG A  59      -1.584  10.474 -21.795  1.00  1.71           C  
ATOM    946  CD  ARG A  59      -2.535   9.408 -21.364  1.00  1.71           C  
ATOM    947  NE  ARG A  59      -2.341   8.157 -22.095  1.00  1.71           N  
ATOM    948  CZ  ARG A  59      -2.851   7.877 -23.300  1.00  1.71           C  
ATOM    949  NH1 ARG A  59      -3.595   8.750 -23.951  1.00  1.71           N  
ATOM    950  NH2 ARG A  59      -2.586   6.699 -23.808  1.00  1.71           N  
ATOM    951  H   ARG A  59       0.689  11.908 -20.359  1.00  1.71           H  
ATOM    952  HA  ARG A  59      -0.873  12.978 -22.496  1.00  1.71           H  
ATOM    953 1HB  ARG A  59      -1.639  11.547 -19.954  1.00  1.71           H  
ATOM    954 2HB  ARG A  59      -2.840  12.073 -21.125  1.00  1.71           H  
ATOM    955 1HG  ARG A  59      -1.735  10.661 -22.856  1.00  1.71           H  
ATOM    956 2HG  ARG A  59      -0.569  10.114 -21.633  1.00  1.71           H  
ATOM    957 1HD  ARG A  59      -2.378   9.205 -20.303  1.00  1.71           H  
ATOM    958 2HD  ARG A  59      -3.557   9.742 -21.522  1.00  1.71           H  
ATOM    959  HE  ARG A  59      -1.778   7.407 -21.671  1.00  1.71           H  
ATOM    960 1HH1 ARG A  59      -3.788   9.653 -23.542  1.00  1.71           H  
ATOM    961 2HH1 ARG A  59      -3.970   8.516 -24.859  1.00  1.71           H  
ATOM    962 1HH2 ARG A  59      -2.005   6.057 -23.249  1.00  1.71           H  
ATOM    963 2HH2 ARG A  59      -2.944   6.432 -24.711  1.00  1.71           H  
ATOM    964  N   ARG A  60      -1.142  14.598 -19.650  1.00  1.79           N  
ATOM    965  CA  ARG A  60      -1.624  15.855 -19.107  1.00  1.79           C  
ATOM    966  C   ARG A  60      -0.954  17.061 -19.780  1.00  1.79           C  
ATOM    967  O   ARG A  60      -1.616  18.065 -20.056  1.00  1.79           O  
ATOM    968  CB  ARG A  60      -1.424  15.902 -17.607  1.00  1.79           C  
ATOM    969  CG  ARG A  60      -2.342  15.019 -16.792  1.00  1.79           C  
ATOM    970  CD  ARG A  60      -2.088  15.181 -15.339  1.00  1.79           C  
ATOM    971  NE  ARG A  60      -2.974  14.359 -14.537  1.00  1.79           N  
ATOM    972  CZ  ARG A  60      -4.209  14.702 -14.152  1.00  1.79           C  
ATOM    973  NH1 ARG A  60      -4.735  15.866 -14.484  1.00  1.79           N  
ATOM    974  NH2 ARG A  60      -4.880  13.839 -13.432  1.00  1.79           N  
ATOM    975  H   ARG A  60      -0.563  13.983 -19.076  1.00  1.79           H  
ATOM    976  HA  ARG A  60      -2.695  15.914 -19.297  1.00  1.79           H  
ATOM    977 1HB  ARG A  60      -0.396  15.617 -17.371  1.00  1.79           H  
ATOM    978 2HB  ARG A  60      -1.586  16.902 -17.257  1.00  1.79           H  
ATOM    979 1HG  ARG A  60      -3.379  15.281 -16.994  1.00  1.79           H  
ATOM    980 2HG  ARG A  60      -2.173  13.974 -17.056  1.00  1.79           H  
ATOM    981 1HD  ARG A  60      -1.061  14.887 -15.116  1.00  1.79           H  
ATOM    982 2HD  ARG A  60      -2.236  16.217 -15.061  1.00  1.79           H  
ATOM    983  HE  ARG A  60      -2.657  13.429 -14.234  1.00  1.79           H  
ATOM    984 1HH1 ARG A  60      -4.204  16.520 -15.040  1.00  1.79           H  
ATOM    985 2HH1 ARG A  60      -5.670  16.100 -14.183  1.00  1.79           H  
ATOM    986 1HH2 ARG A  60      -4.417  12.946 -13.206  1.00  1.79           H  
ATOM    987 2HH2 ARG A  60      -5.814  14.043 -13.115  1.00  1.79           H  
ATOM    988  N   LEU A  61       0.350  16.967 -20.059  1.00  1.88           N  
ATOM    989  CA  LEU A  61       1.068  18.058 -20.718  1.00  1.88           C  
ATOM    990  C   LEU A  61       0.697  18.312 -22.184  1.00  1.88           C  
ATOM    991  O   LEU A  61       0.658  19.470 -22.610  1.00  1.88           O  
ATOM    992  CB  LEU A  61       2.582  17.836 -20.621  1.00  1.88           C  
ATOM    993  CG  LEU A  61       3.193  18.050 -19.247  1.00  1.88           C  
ATOM    994  CD1 LEU A  61       4.633  17.584 -19.251  1.00  1.88           C  
ATOM    995  CD2 LEU A  61       3.117  19.546 -18.948  1.00  1.88           C  
ATOM    996  H   LEU A  61       0.865  16.126 -19.789  1.00  1.88           H  
ATOM    997  HA  LEU A  61       0.839  18.967 -20.167  1.00  1.88           H  
ATOM    998 1HB  LEU A  61       2.789  16.805 -20.917  1.00  1.88           H  
ATOM    999 2HB  LEU A  61       3.078  18.503 -21.323  1.00  1.88           H  
ATOM   1000  HG  LEU A  61       2.647  17.480 -18.493  1.00  1.88           H  
ATOM   1001 1HD1 LEU A  61       5.078  17.759 -18.286  1.00  1.88           H  
ATOM   1002 2HD1 LEU A  61       4.665  16.517 -19.480  1.00  1.88           H  
ATOM   1003 3HD1 LEU A  61       5.187  18.134 -20.002  1.00  1.88           H  
ATOM   1004 1HD2 LEU A  61       3.545  19.770 -17.986  1.00  1.88           H  
ATOM   1005 2HD2 LEU A  61       3.660  20.070 -19.713  1.00  1.88           H  
ATOM   1006 3HD2 LEU A  61       2.081  19.867 -18.963  1.00  1.88           H  
ATOM   1007  N   ALA A  62       0.442  17.257 -22.962  1.00  1.98           N  
ATOM   1008  CA  ALA A  62       0.128  17.452 -24.379  1.00  1.98           C  
ATOM   1009  C   ALA A  62      -0.544  16.230 -24.999  1.00  1.98           C  
ATOM   1010  O   ALA A  62      -1.721  16.302 -25.359  1.00  1.98           O  
ATOM   1011  OXT ALA A  62       0.184  15.387 -25.520  1.00  1.98           O  
ATOM   1012  CB  ALA A  62       1.399  17.777 -25.153  1.00  1.98           C  
ATOM   1013  H   ALA A  62       0.500  16.314 -22.574  1.00  1.98           H  
ATOM   1014  HA  ALA A  62      -0.564  18.288 -24.456  1.00  1.98           H  
ATOM   1015 1HB  ALA A  62       1.150  17.951 -26.200  1.00  1.98           H  
ATOM   1016 2HB  ALA A  62       1.867  18.671 -24.742  1.00  1.98           H  
ATOM   1017 3HB  ALA A  62       2.091  16.940 -25.079  1.00  1.98           H  
ENDMDL

