REMARK ID 322984 DOMAINID 318760 MODEL 1 2022-06-04_00000148_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.813   0.747   0.248  1.00  0.81           N  
ATOM      2  CA  ALA A   1       0.587   0.519  -0.108  1.00  0.81           C  
ATOM      3  C   ALA A   1       1.335   1.844  -0.165  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.208   2.601  -1.129  1.00  0.81           O  
ATOM      5  CB  ALA A   1       0.688  -0.212  -1.445  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -1.235  -0.095   0.612  1.00  0.81           H  
ATOM      7 2H   ALA A   1      -0.878   1.498   0.935  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -1.320   1.044  -0.568  1.00  0.81           H  
ATOM      9  HA  ALA A   1       1.041  -0.086   0.677  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       1.737  -0.386  -1.696  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       0.165  -1.167  -1.382  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       0.230   0.402  -2.215  1.00  0.81           H  
ATOM     13  N   LYS A   2       2.199   2.067   0.820  1.00  0.76           N  
ATOM     14  CA  LYS A   2       2.916   3.332   1.031  1.00  0.76           C  
ATOM     15  C   LYS A   2       3.451   4.053  -0.220  1.00  0.76           C  
ATOM     16  O   LYS A   2       3.261   5.263  -0.356  1.00  0.76           O  
ATOM     17  CB  LYS A   2       4.039   3.036   2.037  1.00  0.76           C  
ATOM     18  CG  LYS A   2       4.921   4.184   2.442  1.00  0.76           C  
ATOM     19  CD  LYS A   2       5.889   3.743   3.562  1.00  0.76           C  
ATOM     20  CE  LYS A   2       6.843   4.856   3.974  1.00  0.76           C  
ATOM     21  NZ  LYS A   2       7.682   4.470   5.138  1.00  0.76           N  
ATOM     22  H   LYS A   2       2.312   1.358   1.531  1.00  0.76           H  
ATOM     23  HA  LYS A   2       2.220   4.014   1.519  1.00  0.76           H  
ATOM     24 1HB  LYS A   2       3.602   2.632   2.948  1.00  0.76           H  
ATOM     25 2HB  LYS A   2       4.692   2.270   1.625  1.00  0.76           H  
ATOM     26 1HG  LYS A   2       5.506   4.488   1.573  1.00  0.76           H  
ATOM     27 2HG  LYS A   2       4.330   5.034   2.779  1.00  0.76           H  
ATOM     28 1HD  LYS A   2       5.317   3.429   4.435  1.00  0.76           H  
ATOM     29 2HD  LYS A   2       6.479   2.895   3.213  1.00  0.76           H  
ATOM     30 1HE  LYS A   2       7.500   5.079   3.140  1.00  0.76           H  
ATOM     31 2HE  LYS A   2       6.272   5.753   4.224  1.00  0.76           H  
ATOM     32 1HZ  LYS A   2       8.303   5.236   5.367  1.00  0.76           H  
ATOM     33 2HZ  LYS A   2       7.091   4.270   5.931  1.00  0.76           H  
ATOM     34 3HZ  LYS A   2       8.225   3.655   4.905  1.00  0.76           H  
ATOM     35  N   ALA A   3       4.087   3.347  -1.148  1.00  0.70           N  
ATOM     36  CA  ALA A   3       4.619   4.024  -2.335  1.00  0.70           C  
ATOM     37  C   ALA A   3       3.528   4.678  -3.179  1.00  0.70           C  
ATOM     38  O   ALA A   3       3.693   5.786  -3.713  1.00  0.70           O  
ATOM     39  CB  ALA A   3       5.341   3.018  -3.186  1.00  0.70           C  
ATOM     40  H   ALA A   3       4.218   2.353  -1.028  1.00  0.70           H  
ATOM     41  HA  ALA A   3       5.293   4.807  -2.006  1.00  0.70           H  
ATOM     42 1HB  ALA A   3       5.758   3.493  -4.040  1.00  0.70           H  
ATOM     43 2HB  ALA A   3       6.129   2.540  -2.622  1.00  0.70           H  
ATOM     44 3HB  ALA A   3       4.640   2.252  -3.514  1.00  0.70           H  
ATOM     45  N   ARG A   4       2.405   3.988  -3.292  1.00  0.66           N  
ATOM     46  CA  ARG A   4       1.305   4.424  -4.123  1.00  0.66           C  
ATOM     47  C   ARG A   4       0.497   5.428  -3.368  1.00  0.66           C  
ATOM     48  O   ARG A   4      -0.007   6.396  -3.933  1.00  0.66           O  
ATOM     49  CB  ARG A   4       0.434   3.252  -4.484  1.00  0.66           C  
ATOM     50  CG  ARG A   4       1.075   2.261  -5.399  1.00  0.66           C  
ATOM     51  CD  ARG A   4       0.204   1.094  -5.610  1.00  0.66           C  
ATOM     52  NE  ARG A   4       0.765   0.184  -6.563  1.00  0.66           N  
ATOM     53  CZ  ARG A   4       1.649  -0.797  -6.287  1.00  0.66           C  
ATOM     54  NH1 ARG A   4       2.075  -0.978  -5.059  1.00  0.66           N  
ATOM     55  NH2 ARG A   4       2.097  -1.575  -7.248  1.00  0.66           N  
ATOM     56  H   ARG A   4       2.291   3.134  -2.755  1.00  0.66           H  
ATOM     57  HA  ARG A   4       1.699   4.884  -5.031  1.00  0.66           H  
ATOM     58 1HB  ARG A   4       0.142   2.732  -3.574  1.00  0.66           H  
ATOM     59 2HB  ARG A   4      -0.476   3.606  -4.964  1.00  0.66           H  
ATOM     60 1HG  ARG A   4       1.262   2.722  -6.367  1.00  0.66           H  
ATOM     61 2HG  ARG A   4       2.018   1.916  -4.966  1.00  0.66           H  
ATOM     62 1HD  ARG A   4       0.061   0.563  -4.669  1.00  0.66           H  
ATOM     63 2HD  ARG A   4      -0.767   1.427  -5.988  1.00  0.66           H  
ATOM     64  HE  ARG A   4       0.482   0.319  -7.538  1.00  0.66           H  
ATOM     65 1HH1 ARG A   4       1.743  -0.378  -4.325  1.00  0.66           H  
ATOM     66 2HH1 ARG A   4       2.752  -1.704  -4.854  1.00  0.66           H  
ATOM     67 1HH2 ARG A   4       1.783  -1.446  -8.205  1.00  0.66           H  
ATOM     68 2HH2 ARG A   4       2.767  -2.294  -7.036  1.00  0.66           H  
ATOM     69  N   ASP A   5       0.392   5.204  -2.065  1.00  0.62           N  
ATOM     70  CA  ASP A   5      -0.383   6.094  -1.229  1.00  0.62           C  
ATOM     71  C   ASP A   5       0.251   7.470  -1.285  1.00  0.62           C  
ATOM     72  O   ASP A   5      -0.460   8.463  -1.428  1.00  0.62           O  
ATOM     73  CB  ASP A   5      -0.439   5.553   0.202  1.00  0.62           C  
ATOM     74  CG  ASP A   5      -1.348   4.261   0.287  1.00  0.62           C  
ATOM     75  OD1 ASP A   5      -2.110   4.020  -0.633  1.00  0.62           O  
ATOM     76  OD2 ASP A   5      -1.212   3.493   1.243  1.00  0.62           O  
ATOM     77  H   ASP A   5       0.837   4.383  -1.663  1.00  0.62           H  
ATOM     78  HA  ASP A   5      -1.396   6.156  -1.623  1.00  0.62           H  
ATOM     79 1HB  ASP A   5       0.569   5.313   0.533  1.00  0.62           H  
ATOM     80 2HB  ASP A   5      -0.818   6.334   0.875  1.00  0.62           H  
ATOM     81  N   LYS A   6       1.584   7.536  -1.285  1.00  0.60           N  
ATOM     82  CA  LYS A   6       2.263   8.818  -1.359  1.00  0.60           C  
ATOM     83  C   LYS A   6       2.034   9.465  -2.734  1.00  0.60           C  
ATOM     84  O   LYS A   6       1.776  10.664  -2.844  1.00  0.60           O  
ATOM     85  CB  LYS A   6       3.741   8.671  -1.027  1.00  0.60           C  
ATOM     86  CG  LYS A   6       4.458   9.986  -0.937  1.00  0.60           C  
ATOM     87  CD  LYS A   6       3.852  10.822   0.204  1.00  0.60           C  
ATOM     88  CE  LYS A   6       4.669  12.053   0.512  1.00  0.60           C  
ATOM     89  NZ  LYS A   6       3.985  12.937   1.503  1.00  0.60           N  
ATOM     90  H   LYS A   6       2.139   6.682  -1.173  1.00  0.60           H  
ATOM     91  HA  LYS A   6       1.820   9.475  -0.609  1.00  0.60           H  
ATOM     92 1HB  LYS A   6       3.865   8.142  -0.079  1.00  0.60           H  
ATOM     93 2HB  LYS A   6       4.231   8.070  -1.802  1.00  0.60           H  
ATOM     94 1HG  LYS A   6       5.523   9.822  -0.761  1.00  0.60           H  
ATOM     95 2HG  LYS A   6       4.339  10.521  -1.871  1.00  0.60           H  
ATOM     96 1HD  LYS A   6       2.848  11.144  -0.082  1.00  0.60           H  
ATOM     97 2HD  LYS A   6       3.768  10.217   1.104  1.00  0.60           H  
ATOM     98 1HE  LYS A   6       5.625  11.740   0.925  1.00  0.60           H  
ATOM     99 2HE  LYS A   6       4.848  12.609  -0.400  1.00  0.60           H  
ATOM    100 1HZ  LYS A   6       4.573  13.735   1.687  1.00  0.60           H  
ATOM    101 2HZ  LYS A   6       3.100  13.251   1.116  1.00  0.60           H  
ATOM    102 3HZ  LYS A   6       3.817  12.430   2.358  1.00  0.60           H  
ATOM    103  N   LEU A   7       2.083   8.668  -3.805  1.00  0.59           N  
ATOM    104  CA  LEU A   7       1.778   9.238  -5.113  1.00  0.59           C  
ATOM    105  C   LEU A   7       0.355   9.794  -5.155  1.00  0.59           C  
ATOM    106  O   LEU A   7       0.109  10.832  -5.764  1.00  0.59           O  
ATOM    107  CB  LEU A   7       1.960   8.215  -6.236  1.00  0.59           C  
ATOM    108  CG  LEU A   7       3.376   7.833  -6.624  1.00  0.59           C  
ATOM    109  CD1 LEU A   7       3.352   6.668  -7.574  1.00  0.59           C  
ATOM    110  CD2 LEU A   7       4.001   9.026  -7.324  1.00  0.59           C  
ATOM    111  H   LEU A   7       2.334   7.680  -3.723  1.00  0.59           H  
ATOM    112  HA  LEU A   7       2.469  10.067  -5.289  1.00  0.59           H  
ATOM    113 1HB  LEU A   7       1.449   7.303  -5.934  1.00  0.59           H  
ATOM    114 2HB  LEU A   7       1.465   8.595  -7.126  1.00  0.59           H  
ATOM    115  HG  LEU A   7       3.955   7.548  -5.743  1.00  0.59           H  
ATOM    116 1HD1 LEU A   7       4.358   6.432  -7.861  1.00  0.59           H  
ATOM    117 2HD1 LEU A   7       2.900   5.806  -7.087  1.00  0.59           H  
ATOM    118 3HD1 LEU A   7       2.787   6.937  -8.455  1.00  0.59           H  
ATOM    119 1HD2 LEU A   7       4.987   8.782  -7.646  1.00  0.59           H  
ATOM    120 2HD2 LEU A   7       3.402   9.276  -8.198  1.00  0.59           H  
ATOM    121 3HD2 LEU A   7       4.034   9.874  -6.644  1.00  0.59           H  
ATOM    122  N   GLU A   8      -0.583   9.116  -4.478  1.00  0.58           N  
ATOM    123  CA  GLU A   8      -1.965   9.586  -4.449  1.00  0.58           C  
ATOM    124  C   GLU A   8      -2.082  10.864  -3.592  1.00  0.58           C  
ATOM    125  O   GLU A   8      -2.734  11.828  -4.014  1.00  0.58           O  
ATOM    126  CB  GLU A   8      -2.892   8.503  -3.880  1.00  0.58           C  
ATOM    127  CG  GLU A   8      -4.395   8.849  -3.897  1.00  0.58           C  
ATOM    128  CD  GLU A   8      -4.993   9.007  -5.293  1.00  0.58           C  
ATOM    129  OE1 GLU A   8      -4.403   8.548  -6.239  1.00  0.58           O  
ATOM    130  OE2 GLU A   8      -6.049   9.584  -5.396  1.00  0.58           O  
ATOM    131  H   GLU A   8      -0.334   8.249  -4.013  1.00  0.58           H  
ATOM    132  HA  GLU A   8      -2.276   9.812  -5.459  1.00  0.58           H  
ATOM    133 1HB  GLU A   8      -2.737   7.573  -4.414  1.00  0.58           H  
ATOM    134 2HB  GLU A   8      -2.621   8.314  -2.842  1.00  0.58           H  
ATOM    135 1HG  GLU A   8      -4.935   8.065  -3.370  1.00  0.58           H  
ATOM    136 2HG  GLU A   8      -4.534   9.778  -3.346  1.00  0.58           H  
ATOM    137  N   GLU A   9      -1.386  10.933  -2.446  1.00  0.58           N  
ATOM    138  CA  GLU A   9      -1.450  12.115  -1.573  1.00  0.58           C  
ATOM    139  C   GLU A   9      -0.985  13.362  -2.309  1.00  0.58           C  
ATOM    140  O   GLU A   9      -1.531  14.451  -2.128  1.00  0.58           O  
ATOM    141  CB  GLU A   9      -0.591  11.968  -0.307  1.00  0.58           C  
ATOM    142  CG  GLU A   9      -1.074  10.993   0.772  1.00  0.58           C  
ATOM    143  CD  GLU A   9      -0.121  10.936   1.977  1.00  0.58           C  
ATOM    144  OE1 GLU A   9       0.898  11.604   1.946  1.00  0.58           O  
ATOM    145  OE2 GLU A   9      -0.418  10.235   2.913  1.00  0.58           O  
ATOM    146  H   GLU A   9      -0.849  10.116  -2.147  1.00  0.58           H  
ATOM    147  HA  GLU A   9      -2.493  12.262  -1.280  1.00  0.58           H  
ATOM    148 1HB  GLU A   9       0.406  11.638  -0.606  1.00  0.58           H  
ATOM    149 2HB  GLU A   9      -0.474  12.943   0.159  1.00  0.58           H  
ATOM    150 1HG  GLU A   9      -2.054  11.320   1.123  1.00  0.58           H  
ATOM    151 2HG  GLU A   9      -1.184  10.007   0.348  1.00  0.58           H  
ATOM    152  N   ASN A  10       0.016  13.189  -3.167  1.00  0.57           N  
ATOM    153  CA  ASN A  10       0.556  14.287  -3.944  1.00  0.57           C  
ATOM    154  C   ASN A  10       0.116  14.248  -5.396  1.00  0.57           C  
ATOM    155  O   ASN A  10       0.727  14.924  -6.226  1.00  0.57           O  
ATOM    156  CB  ASN A  10       2.072  14.296  -3.899  1.00  0.57           C  
ATOM    157  CG  ASN A  10       2.670  14.725  -2.586  1.00  0.57           C  
ATOM    158  OD1 ASN A  10       3.409  13.973  -1.950  1.00  0.57           O  
ATOM    159  ND2 ASN A  10       2.365  15.932  -2.174  1.00  0.57           N  
ATOM    160  H   ASN A  10       0.441  12.265  -3.250  1.00  0.57           H  
ATOM    161  HA  ASN A  10       0.191  15.218  -3.522  1.00  0.57           H  
ATOM    162 1HB  ASN A  10       2.412  13.283  -4.108  1.00  0.57           H  
ATOM    163 2HB  ASN A  10       2.457  14.938  -4.686  1.00  0.57           H  
ATOM    164 1HD2 ASN A  10       2.733  16.277  -1.311  1.00  0.57           H  
ATOM    165 2HD2 ASN A  10       1.753  16.505  -2.719  1.00  0.57           H  
ATOM    166  N   ARG A  11      -0.962  13.532  -5.706  1.00  0.56           N  
ATOM    167  CA  ARG A  11      -1.411  13.422  -7.086  1.00  0.56           C  
ATOM    168  C   ARG A  11      -1.558  14.754  -7.776  1.00  0.56           C  
ATOM    169  O   ARG A  11      -0.981  14.972  -8.835  1.00  0.56           O  
ATOM    170  CB  ARG A  11      -2.786  12.772  -7.155  1.00  0.56           C  
ATOM    171  CG  ARG A  11      -3.364  12.635  -8.546  1.00  0.56           C  
ATOM    172  CD  ARG A  11      -4.758  12.128  -8.499  1.00  0.56           C  
ATOM    173  NE  ARG A  11      -5.314  11.959  -9.829  1.00  0.56           N  
ATOM    174  CZ  ARG A  11      -5.875  12.947 -10.582  1.00  0.56           C  
ATOM    175  NH1 ARG A  11      -5.964  14.197 -10.158  1.00  0.56           N  
ATOM    176  NH2 ARG A  11      -6.341  12.650 -11.768  1.00  0.56           N  
ATOM    177  H   ARG A  11      -1.468  13.012  -4.991  1.00  0.56           H  
ATOM    178  HA  ARG A  11      -0.691  12.813  -7.634  1.00  0.56           H  
ATOM    179 1HB  ARG A  11      -2.735  11.772  -6.732  1.00  0.56           H  
ATOM    180 2HB  ARG A  11      -3.497  13.339  -6.549  1.00  0.56           H  
ATOM    181 1HG  ARG A  11      -3.376  13.616  -9.035  1.00  0.56           H  
ATOM    182 2HG  ARG A  11      -2.758  11.943  -9.128  1.00  0.56           H  
ATOM    183 1HD  ARG A  11      -4.784  11.162  -7.985  1.00  0.56           H  
ATOM    184 2HD  ARG A  11      -5.374  12.847  -7.957  1.00  0.56           H  
ATOM    185  HE  ARG A  11      -5.287  11.028 -10.225  1.00  0.56           H  
ATOM    186 1HH1 ARG A  11      -5.621  14.501  -9.231  1.00  0.56           H  
ATOM    187 2HH1 ARG A  11      -6.387  14.894 -10.751  1.00  0.56           H  
ATOM    188 1HH2 ARG A  11      -6.283  11.703 -12.124  1.00  0.56           H  
ATOM    189 2HH2 ARG A  11      -6.747  13.391 -12.360  1.00  0.56           H  
ATOM    190  N   ASP A  12      -2.305  15.666  -7.169  1.00  0.55           N  
ATOM    191  CA  ASP A  12      -2.586  16.941  -7.807  1.00  0.55           C  
ATOM    192  C   ASP A  12      -1.334  17.789  -7.990  1.00  0.55           C  
ATOM    193  O   ASP A  12      -1.201  18.515  -8.975  1.00  0.55           O  
ATOM    194  CB  ASP A  12      -3.652  17.673  -7.011  1.00  0.55           C  
ATOM    195  CG  ASP A  12      -4.999  16.942  -7.137  1.00  0.55           C  
ATOM    196  OD1 ASP A  12      -5.101  16.063  -7.988  1.00  0.55           O  
ATOM    197  OD2 ASP A  12      -5.893  17.246  -6.393  1.00  0.55           O  
ATOM    198  H   ASP A  12      -2.715  15.449  -6.271  1.00  0.55           H  
ATOM    199  HA  ASP A  12      -2.995  16.737  -8.798  1.00  0.55           H  
ATOM    200 1HB  ASP A  12      -3.362  17.723  -5.961  1.00  0.55           H  
ATOM    201 2HB  ASP A  12      -3.758  18.694  -7.380  1.00  0.55           H  
ATOM    202  N   LEU A  13      -0.408  17.708  -7.040  1.00  0.55           N  
ATOM    203  CA  LEU A  13       0.828  18.474  -7.151  1.00  0.55           C  
ATOM    204  C   LEU A  13       1.641  17.937  -8.320  1.00  0.55           C  
ATOM    205  O   LEU A  13       2.177  18.690  -9.139  1.00  0.55           O  
ATOM    206  CB  LEU A  13       1.644  18.384  -5.870  1.00  0.55           C  
ATOM    207  CG  LEU A  13       2.943  19.150  -5.867  1.00  0.55           C  
ATOM    208  CD1 LEU A  13       2.661  20.605  -6.051  1.00  0.55           C  
ATOM    209  CD2 LEU A  13       3.670  18.891  -4.580  1.00  0.55           C  
ATOM    210  H   LEU A  13      -0.550  17.086  -6.257  1.00  0.55           H  
ATOM    211  HA  LEU A  13       0.579  19.516  -7.350  1.00  0.55           H  
ATOM    212 1HB  LEU A  13       1.034  18.747  -5.043  1.00  0.55           H  
ATOM    213 2HB  LEU A  13       1.878  17.334  -5.688  1.00  0.55           H  
ATOM    214  HG  LEU A  13       3.552  18.826  -6.701  1.00  0.55           H  
ATOM    215 1HD1 LEU A  13       3.593  21.141  -6.052  1.00  0.55           H  
ATOM    216 2HD1 LEU A  13       2.140  20.764  -6.998  1.00  0.55           H  
ATOM    217 3HD1 LEU A  13       2.041  20.959  -5.230  1.00  0.55           H  
ATOM    218 1HD2 LEU A  13       4.612  19.441  -4.585  1.00  0.55           H  
ATOM    219 2HD2 LEU A  13       3.059  19.226  -3.740  1.00  0.55           H  
ATOM    220 3HD2 LEU A  13       3.866  17.824  -4.480  1.00  0.55           H  
ATOM    221  N   ILE A  14       1.715  16.608  -8.398  1.00  0.54           N  
ATOM    222  CA  ILE A  14       2.491  15.973  -9.445  1.00  0.54           C  
ATOM    223  C   ILE A  14       1.860  16.291 -10.798  1.00  0.54           C  
ATOM    224  O   ILE A  14       2.548  16.716 -11.727  1.00  0.54           O  
ATOM    225  CB  ILE A  14       2.466  14.435  -9.292  1.00  0.54           C  
ATOM    226  CG1 ILE A  14       3.200  13.952  -8.066  1.00  0.54           C  
ATOM    227  CG2 ILE A  14       3.165  13.873 -10.479  1.00  0.54           C  
ATOM    228  CD1 ILE A  14       2.898  12.501  -7.766  1.00  0.54           C  
ATOM    229  H   ILE A  14       1.252  16.033  -7.702  1.00  0.54           H  
ATOM    230  HA  ILE A  14       3.504  16.342  -9.422  1.00  0.54           H  
ATOM    231  HB  ILE A  14       1.447  14.065  -9.242  1.00  0.54           H  
ATOM    232 1HG1 ILE A  14       4.262  14.038  -8.228  1.00  0.54           H  
ATOM    233 2HG1 ILE A  14       2.926  14.562  -7.213  1.00  0.54           H  
ATOM    234 1HG2 ILE A  14       3.176  12.808 -10.394  1.00  0.54           H  
ATOM    235 2HG2 ILE A  14       2.637  14.172 -11.383  1.00  0.54           H  
ATOM    236 3HG2 ILE A  14       4.190  14.242 -10.512  1.00  0.54           H  
ATOM    237 1HD1 ILE A  14       3.440  12.193  -6.900  1.00  0.54           H  
ATOM    238 2HD1 ILE A  14       1.824  12.373  -7.582  1.00  0.54           H  
ATOM    239 3HD1 ILE A  14       3.192  11.894  -8.615  1.00  0.54           H  
ATOM    240  N   VAL A  15       0.550  16.163 -10.905  1.00  0.53           N  
ATOM    241  CA  VAL A  15      -0.134  16.419 -12.161  1.00  0.53           C  
ATOM    242  C   VAL A  15       0.052  17.856 -12.640  1.00  0.53           C  
ATOM    243  O   VAL A  15       0.266  18.094 -13.829  1.00  0.53           O  
ATOM    244  CB  VAL A  15      -1.625  16.065 -12.049  1.00  0.53           C  
ATOM    245  CG1 VAL A  15      -2.373  16.538 -13.293  1.00  0.53           C  
ATOM    246  CG2 VAL A  15      -1.746  14.536 -11.916  1.00  0.53           C  
ATOM    247  H   VAL A  15       0.009  15.839 -10.102  1.00  0.53           H  
ATOM    248  HA  VAL A  15       0.292  15.755 -12.902  1.00  0.53           H  
ATOM    249  HB  VAL A  15      -2.050  16.556 -11.169  1.00  0.53           H  
ATOM    250 1HG1 VAL A  15      -3.426  16.276 -13.201  1.00  0.53           H  
ATOM    251 2HG1 VAL A  15      -2.279  17.622 -13.387  1.00  0.53           H  
ATOM    252 3HG1 VAL A  15      -1.955  16.056 -14.174  1.00  0.53           H  
ATOM    253 1HG2 VAL A  15      -2.792  14.265 -11.818  1.00  0.53           H  
ATOM    254 2HG2 VAL A  15      -1.321  14.074 -12.794  1.00  0.53           H  
ATOM    255 3HG2 VAL A  15      -1.210  14.197 -11.044  1.00  0.53           H  
ATOM    256  N   GLU A  16      -0.042  18.816 -11.727  1.00  0.53           N  
ATOM    257  CA  GLU A  16       0.128  20.216 -12.079  1.00  0.53           C  
ATOM    258  C   GLU A  16       1.564  20.601 -12.489  1.00  0.53           C  
ATOM    259  O   GLU A  16       1.745  21.411 -13.397  1.00  0.53           O  
ATOM    260  CB  GLU A  16      -0.315  21.110 -10.920  1.00  0.53           C  
ATOM    261  CG  GLU A  16      -0.303  22.604 -11.224  1.00  0.53           C  
ATOM    262  CD  GLU A  16      -1.279  22.969 -12.328  1.00  0.53           C  
ATOM    263  OE1 GLU A  16      -2.133  22.163 -12.624  1.00  0.53           O  
ATOM    264  OE2 GLU A  16      -1.184  24.046 -12.874  1.00  0.53           O  
ATOM    265  H   GLU A  16      -0.250  18.578 -10.753  1.00  0.53           H  
ATOM    266  HA  GLU A  16      -0.525  20.417 -12.935  1.00  0.53           H  
ATOM    267 1HB  GLU A  16      -1.326  20.830 -10.616  1.00  0.53           H  
ATOM    268 2HB  GLU A  16       0.341  20.926 -10.065  1.00  0.53           H  
ATOM    269 1HG  GLU A  16      -0.562  23.154 -10.320  1.00  0.53           H  
ATOM    270 2HG  GLU A  16       0.706  22.889 -11.519  1.00  0.53           H  
ATOM    271  N   ARG A  17       2.586  20.055 -11.803  1.00  0.53           N  
ATOM    272  CA  ARG A  17       3.968  20.472 -12.082  1.00  0.53           C  
ATOM    273  C   ARG A  17       4.820  19.562 -12.995  1.00  0.53           C  
ATOM    274  O   ARG A  17       5.802  20.028 -13.582  1.00  0.53           O  
ATOM    275  CB  ARG A  17       4.714  20.661 -10.767  1.00  0.53           C  
ATOM    276  CG  ARG A  17       4.177  21.778  -9.894  1.00  0.53           C  
ATOM    277  CD  ARG A  17       5.009  21.967  -8.682  1.00  0.53           C  
ATOM    278  NE  ARG A  17       4.515  23.051  -7.841  1.00  0.53           N  
ATOM    279  CZ  ARG A  17       5.124  23.467  -6.714  1.00  0.53           C  
ATOM    280  NH1 ARG A  17       6.235  22.881  -6.335  1.00  0.53           N  
ATOM    281  NH2 ARG A  17       4.607  24.449  -6.001  1.00  0.53           N  
ATOM    282  H   ARG A  17       2.400  19.390 -11.052  1.00  0.53           H  
ATOM    283  HA  ARG A  17       3.910  21.447 -12.564  1.00  0.53           H  
ATOM    284 1HB  ARG A  17       4.660  19.733 -10.189  1.00  0.53           H  
ATOM    285 2HB  ARG A  17       5.763  20.862 -10.970  1.00  0.53           H  
ATOM    286 1HG  ARG A  17       4.151  22.708 -10.462  1.00  0.53           H  
ATOM    287 2HG  ARG A  17       3.163  21.514  -9.577  1.00  0.53           H  
ATOM    288 1HD  ARG A  17       5.011  21.046  -8.100  1.00  0.53           H  
ATOM    289 2HD  ARG A  17       6.031  22.205  -8.981  1.00  0.53           H  
ATOM    290  HE  ARG A  17       3.657  23.509  -8.119  1.00  0.53           H  
ATOM    291 1HH1 ARG A  17       6.625  22.131  -6.898  1.00  0.53           H  
ATOM    292 2HH1 ARG A  17       6.721  23.180  -5.503  1.00  0.53           H  
ATOM    293 1HH2 ARG A  17       3.752  24.896  -6.299  1.00  0.53           H  
ATOM    294 2HH2 ARG A  17       5.075  24.753  -5.160  1.00  0.53           H  
ATOM    295  N   LEU A  18       4.482  18.282 -13.098  1.00  0.53           N  
ATOM    296  CA  LEU A  18       5.271  17.302 -13.851  1.00  0.53           C  
ATOM    297  C   LEU A  18       5.413  17.547 -15.355  1.00  0.53           C  
ATOM    298  O   LEU A  18       4.430  17.575 -16.087  1.00  0.53           O  
ATOM    299  CB  LEU A  18       4.579  15.949 -13.683  1.00  0.53           C  
ATOM    300  CG  LEU A  18       5.175  14.717 -14.330  1.00  0.53           C  
ATOM    301  CD1 LEU A  18       6.425  14.396 -13.693  1.00  0.53           C  
ATOM    302  CD2 LEU A  18       4.212  13.557 -14.180  1.00  0.53           C  
ATOM    303  H   LEU A  18       3.662  17.930 -12.610  1.00  0.53           H  
ATOM    304  HA  LEU A  18       6.270  17.270 -13.411  1.00  0.53           H  
ATOM    305 1HB  LEU A  18       4.551  15.733 -12.620  1.00  0.53           H  
ATOM    306 2HB  LEU A  18       3.553  16.038 -14.032  1.00  0.53           H  
ATOM    307  HG  LEU A  18       5.371  14.906 -15.383  1.00  0.53           H  
ATOM    308 1HD1 LEU A  18       6.829  13.508 -14.158  1.00  0.53           H  
ATOM    309 2HD1 LEU A  18       7.120  15.233 -13.801  1.00  0.53           H  
ATOM    310 3HD1 LEU A  18       6.228  14.208 -12.645  1.00  0.53           H  
ATOM    311 1HD2 LEU A  18       4.637  12.688 -14.630  1.00  0.53           H  
ATOM    312 2HD2 LEU A  18       4.029  13.366 -13.141  1.00  0.53           H  
ATOM    313 3HD2 LEU A  18       3.291  13.794 -14.660  1.00  0.53           H  
ATOM    314  N   LYS A  19       6.661  17.607 -15.821  1.00  0.52           N  
ATOM    315  CA  LYS A  19       6.982  17.720 -17.238  1.00  0.52           C  
ATOM    316  C   LYS A  19       7.220  16.300 -17.734  1.00  0.52           C  
ATOM    317  O   LYS A  19       8.269  15.692 -17.485  1.00  0.52           O  
ATOM    318  CB  LYS A  19       8.190  18.634 -17.456  1.00  0.52           C  
ATOM    319  CG  LYS A  19       8.530  18.901 -18.892  1.00  0.52           C  
ATOM    320  CD  LYS A  19       9.630  19.958 -19.017  1.00  0.52           C  
ATOM    321  CE  LYS A  19       9.865  20.344 -20.467  1.00  0.52           C  
ATOM    322  NZ  LYS A  19      10.491  19.250 -21.223  1.00  0.52           N  
ATOM    323  H   LYS A  19       7.417  17.648 -15.161  1.00  0.52           H  
ATOM    324  HA  LYS A  19       6.124  18.129 -17.775  1.00  0.52           H  
ATOM    325 1HB  LYS A  19       8.010  19.598 -16.978  1.00  0.52           H  
ATOM    326 2HB  LYS A  19       9.066  18.193 -16.981  1.00  0.52           H  
ATOM    327 1HG  LYS A  19       8.879  17.976 -19.350  1.00  0.52           H  
ATOM    328 2HG  LYS A  19       7.643  19.236 -19.430  1.00  0.52           H  
ATOM    329 1HD  LYS A  19       9.361  20.844 -18.447  1.00  0.52           H  
ATOM    330 2HD  LYS A  19      10.563  19.551 -18.614  1.00  0.52           H  
ATOM    331 1HE  LYS A  19       8.906  20.576 -20.925  1.00  0.52           H  
ATOM    332 2HE  LYS A  19      10.505  21.222 -20.517  1.00  0.52           H  
ATOM    333 1HZ  LYS A  19      10.620  19.512 -22.186  1.00  0.52           H  
ATOM    334 2HZ  LYS A  19      11.406  19.014 -20.813  1.00  0.52           H  
ATOM    335 3HZ  LYS A  19       9.901  18.406 -21.199  1.00  0.52           H  
ATOM    336  N   VAL A  20       6.215  15.757 -18.379  1.00  0.52           N  
ATOM    337  CA  VAL A  20       6.194  14.356 -18.711  1.00  0.52           C  
ATOM    338  C   VAL A  20       7.168  13.874 -19.753  1.00  0.52           C  
ATOM    339  O   VAL A  20       7.733  12.805 -19.585  1.00  0.52           O  
ATOM    340  CB  VAL A  20       4.806  13.976 -19.145  1.00  0.52           C  
ATOM    341  CG1 VAL A  20       4.777  12.596 -19.643  1.00  0.52           C  
ATOM    342  CG2 VAL A  20       3.886  14.114 -17.991  1.00  0.52           C  
ATOM    343  H   VAL A  20       5.401  16.337 -18.628  1.00  0.52           H  
ATOM    344  HA  VAL A  20       6.408  13.810 -17.786  1.00  0.52           H  
ATOM    345  HB  VAL A  20       4.485  14.638 -19.954  1.00  0.52           H  
ATOM    346 1HG1 VAL A  20       3.773  12.401 -19.931  1.00  0.52           H  
ATOM    347 2HG1 VAL A  20       5.438  12.486 -20.505  1.00  0.52           H  
ATOM    348 3HG1 VAL A  20       5.083  11.921 -18.864  1.00  0.52           H  
ATOM    349 1HG2 VAL A  20       2.902  13.853 -18.317  1.00  0.52           H  
ATOM    350 2HG2 VAL A  20       4.202  13.446 -17.198  1.00  0.52           H  
ATOM    351 3HG2 VAL A  20       3.896  15.152 -17.634  1.00  0.52           H  
ATOM    352  N   ASP A  21       7.338  14.591 -20.865  1.00  0.51           N  
ATOM    353  CA  ASP A  21       8.230  14.051 -21.894  1.00  0.51           C  
ATOM    354  C   ASP A  21       9.566  13.579 -21.316  1.00  0.51           C  
ATOM    355  O   ASP A  21       9.934  12.414 -21.462  1.00  0.51           O  
ATOM    356  CB  ASP A  21       8.442  15.080 -23.027  1.00  0.51           C  
ATOM    357  CG  ASP A  21       8.961  16.493 -22.605  1.00  0.51           C  
ATOM    358  OD1 ASP A  21       9.146  16.754 -21.432  1.00  0.51           O  
ATOM    359  OD2 ASP A  21       9.166  17.308 -23.470  1.00  0.51           O  
ATOM    360  H   ASP A  21       6.860  15.470 -20.985  1.00  0.51           H  
ATOM    361  HA  ASP A  21       7.743  13.186 -22.334  1.00  0.51           H  
ATOM    362 1HB  ASP A  21       9.155  14.659 -23.744  1.00  0.51           H  
ATOM    363 2HB  ASP A  21       7.500  15.211 -23.564  1.00  0.51           H  
ATOM    364  N   GLU A  22      10.242  14.460 -20.588  1.00  0.51           N  
ATOM    365  CA  GLU A  22      11.533  14.133 -19.998  1.00  0.51           C  
ATOM    366  C   GLU A  22      11.475  13.064 -18.913  1.00  0.51           C  
ATOM    367  O   GLU A  22      12.377  12.217 -18.822  1.00  0.51           O  
ATOM    368  CB  GLU A  22      12.224  15.393 -19.489  1.00  0.51           C  
ATOM    369  CG  GLU A  22      12.752  16.300 -20.615  1.00  0.51           C  
ATOM    370  CD  GLU A  22      13.590  17.456 -20.130  1.00  0.51           C  
ATOM    371  OE1 GLU A  22      14.748  17.222 -19.787  1.00  0.51           O  
ATOM    372  OE2 GLU A  22      13.104  18.573 -20.127  1.00  0.51           O  
ATOM    373  H   GLU A  22       9.855  15.402 -20.515  1.00  0.51           H  
ATOM    374  HA  GLU A  22      12.154  13.734 -20.802  1.00  0.51           H  
ATOM    375 1HB  GLU A  22      11.504  15.981 -18.918  1.00  0.51           H  
ATOM    376 2HB  GLU A  22      13.008  15.156 -18.835  1.00  0.51           H  
ATOM    377 1HG  GLU A  22      13.359  15.693 -21.290  1.00  0.51           H  
ATOM    378 2HG  GLU A  22      11.903  16.673 -21.178  1.00  0.51           H  
ATOM    379  N   ILE A  23      10.421  13.039 -18.108  1.00  0.50           N  
ATOM    380  CA  ILE A  23      10.346  12.014 -17.076  1.00  0.50           C  
ATOM    381  C   ILE A  23      10.098  10.665 -17.721  1.00  0.50           C  
ATOM    382  O   ILE A  23      10.743   9.669 -17.390  1.00  0.50           O  
ATOM    383  CB  ILE A  23       9.256  12.357 -16.059  1.00  0.50           C  
ATOM    384  CG1 ILE A  23       9.652  13.675 -15.363  1.00  0.50           C  
ATOM    385  CG2 ILE A  23       9.060  11.237 -15.041  1.00  0.50           C  
ATOM    386  CD1 ILE A  23      10.927  13.593 -14.609  1.00  0.50           C  
ATOM    387  H   ILE A  23       9.680  13.751 -18.178  1.00  0.50           H  
ATOM    388  HA  ILE A  23      11.310  11.976 -16.556  1.00  0.50           H  
ATOM    389  HB  ILE A  23       8.317  12.530 -16.589  1.00  0.50           H  
ATOM    390 1HG1 ILE A  23       9.778  14.434 -16.116  1.00  0.50           H  
ATOM    391 2HG1 ILE A  23       8.902  13.983 -14.694  1.00  0.50           H  
ATOM    392 1HG2 ILE A  23       8.284  11.513 -14.338  1.00  0.50           H  
ATOM    393 2HG2 ILE A  23       8.780  10.317 -15.552  1.00  0.50           H  
ATOM    394 3HG2 ILE A  23       9.973  11.083 -14.513  1.00  0.50           H  
ATOM    395 1HD1 ILE A  23      11.148  14.559 -14.170  1.00  0.50           H  
ATOM    396 2HD1 ILE A  23      10.817  12.853 -13.821  1.00  0.50           H  
ATOM    397 3HD1 ILE A  23      11.731  13.301 -15.270  1.00  0.50           H  
ATOM    398  N   ALA A  24       9.162  10.621 -18.659  1.00  0.50           N  
ATOM    399  CA  ALA A  24       8.875   9.384 -19.338  1.00  0.50           C  
ATOM    400  C   ALA A  24      10.109   8.889 -20.102  1.00  0.50           C  
ATOM    401  O   ALA A  24      10.398   7.698 -20.057  1.00  0.50           O  
ATOM    402  CB  ALA A  24       7.680   9.546 -20.259  1.00  0.50           C  
ATOM    403  H   ALA A  24       8.660  11.460 -18.920  1.00  0.50           H  
ATOM    404  HA  ALA A  24       8.631   8.642 -18.577  1.00  0.50           H  
ATOM    405 1HB  ALA A  24       7.456   8.599 -20.721  1.00  0.50           H  
ATOM    406 2HB  ALA A  24       6.820   9.883 -19.676  1.00  0.50           H  
ATOM    407 3HB  ALA A  24       7.911  10.291 -21.016  1.00  0.50           H  
ATOM    408  N   ASP A  25      10.871   9.792 -20.763  1.00  0.50           N  
ATOM    409  CA  ASP A  25      12.061   9.340 -21.497  1.00  0.50           C  
ATOM    410  C   ASP A  25      13.056   8.676 -20.560  1.00  0.50           C  
ATOM    411  O   ASP A  25      13.594   7.619 -20.882  1.00  0.50           O  
ATOM    412  CB  ASP A  25      12.800  10.491 -22.198  1.00  0.50           C  
ATOM    413  CG  ASP A  25      12.144  11.083 -23.482  1.00  0.50           C  
ATOM    414  OD1 ASP A  25      11.231  10.495 -24.043  1.00  0.50           O  
ATOM    415  OD2 ASP A  25      12.605  12.127 -23.902  1.00  0.50           O  
ATOM    416  H   ASP A  25      10.605  10.774 -20.786  1.00  0.50           H  
ATOM    417  HA  ASP A  25      11.749   8.612 -22.242  1.00  0.50           H  
ATOM    418 1HB  ASP A  25      12.924  11.302 -21.482  1.00  0.50           H  
ATOM    419 2HB  ASP A  25      13.808  10.153 -22.467  1.00  0.50           H  
ATOM    420  N   PHE A  26      13.248   9.270 -19.379  1.00  0.50           N  
ATOM    421  CA  PHE A  26      14.161   8.722 -18.378  1.00  0.50           C  
ATOM    422  C   PHE A  26      13.721   7.304 -18.047  1.00  0.50           C  
ATOM    423  O   PHE A  26      14.528   6.371 -18.009  1.00  0.50           O  
ATOM    424  CB  PHE A  26      14.095   9.573 -17.107  1.00  0.50           C  
ATOM    425  CG  PHE A  26      15.013   9.196 -15.947  1.00  0.50           C  
ATOM    426  CD1 PHE A  26      16.273   9.764 -15.827  1.00  0.50           C  
ATOM    427  CD2 PHE A  26      14.604   8.288 -14.981  1.00  0.50           C  
ATOM    428  CE1 PHE A  26      17.082   9.457 -14.748  1.00  0.50           C  
ATOM    429  CE2 PHE A  26      15.409   7.981 -13.905  1.00  0.50           C  
ATOM    430  CZ  PHE A  26      16.645   8.571 -13.785  1.00  0.50           C  
ATOM    431  H   PHE A  26      12.774  10.150 -19.180  1.00  0.50           H  
ATOM    432  HA  PHE A  26      15.171   8.706 -18.777  1.00  0.50           H  
ATOM    433 1HB  PHE A  26      14.297  10.612 -17.363  1.00  0.50           H  
ATOM    434 2HB  PHE A  26      13.081   9.546 -16.732  1.00  0.50           H  
ATOM    435  HD1 PHE A  26      16.604  10.468 -16.580  1.00  0.50           H  
ATOM    436  HD2 PHE A  26      13.620   7.822 -15.072  1.00  0.50           H  
ATOM    437  HE1 PHE A  26      18.061   9.918 -14.647  1.00  0.50           H  
ATOM    438  HE2 PHE A  26      15.061   7.273 -13.139  1.00  0.50           H  
ATOM    439  HZ  PHE A  26      17.282   8.331 -12.929  1.00  0.50           H  
ATOM    440  N   MET A  27      12.431   7.141 -17.803  1.00  0.50           N  
ATOM    441  CA  MET A  27      11.901   5.852 -17.414  1.00  0.50           C  
ATOM    442  C   MET A  27      11.928   4.823 -18.562  1.00  0.50           C  
ATOM    443  O   MET A  27      11.968   3.607 -18.320  1.00  0.50           O  
ATOM    444  CB  MET A  27      10.542   6.062 -16.812  1.00  0.50           C  
ATOM    445  CG  MET A  27      10.607   6.855 -15.494  1.00  0.50           C  
ATOM    446  SD  MET A  27       9.021   7.049 -14.694  1.00  0.50           S  
ATOM    447  CE  MET A  27       8.885   5.393 -14.013  1.00  0.50           C  
ATOM    448  H   MET A  27      11.799   7.948 -17.855  1.00  0.50           H  
ATOM    449  HA  MET A  27      12.544   5.454 -16.628  1.00  0.50           H  
ATOM    450 1HB  MET A  27       9.948   6.634 -17.491  1.00  0.50           H  
ATOM    451 2HB  MET A  27      10.078   5.123 -16.617  1.00  0.50           H  
ATOM    452 1HG  MET A  27      11.281   6.347 -14.798  1.00  0.50           H  
ATOM    453 2HG  MET A  27      11.017   7.841 -15.693  1.00  0.50           H  
ATOM    454 1HE  MET A  27       7.973   5.297 -13.456  1.00  0.50           H  
ATOM    455 2HE  MET A  27       8.904   4.672 -14.826  1.00  0.50           H  
ATOM    456 3HE  MET A  27       9.720   5.202 -13.341  1.00  0.50           H  
ATOM    457  N   ILE A  28      11.967   5.287 -19.817  1.00  0.51           N  
ATOM    458  CA  ILE A  28      12.167   4.352 -20.929  1.00  0.51           C  
ATOM    459  C   ILE A  28      13.621   3.877 -20.882  1.00  0.51           C  
ATOM    460  O   ILE A  28      13.899   2.674 -20.934  1.00  0.51           O  
ATOM    461  CB  ILE A  28      11.878   4.988 -22.315  1.00  0.51           C  
ATOM    462  CG1 ILE A  28      10.414   5.356 -22.436  1.00  0.51           C  
ATOM    463  CG2 ILE A  28      12.288   4.026 -23.416  1.00  0.51           C  
ATOM    464  CD1 ILE A  28       9.571   4.167 -22.342  1.00  0.51           C  
ATOM    465  H   ILE A  28      11.854   6.287 -19.996  1.00  0.51           H  
ATOM    466  HA  ILE A  28      11.509   3.493 -20.799  1.00  0.51           H  
ATOM    467  HB  ILE A  28      12.451   5.906 -22.414  1.00  0.51           H  
ATOM    468 1HG1 ILE A  28      10.146   6.005 -21.630  1.00  0.51           H  
ATOM    469 2HG1 ILE A  28      10.224   5.873 -23.373  1.00  0.51           H  
ATOM    470 1HG2 ILE A  28      12.102   4.482 -24.387  1.00  0.51           H  
ATOM    471 2HG2 ILE A  28      13.351   3.803 -23.320  1.00  0.51           H  
ATOM    472 3HG2 ILE A  28      11.713   3.104 -23.327  1.00  0.51           H  
ATOM    473 1HD1 ILE A  28       8.536   4.420 -22.385  1.00  0.51           H  
ATOM    474 2HD1 ILE A  28       9.799   3.475 -23.142  1.00  0.51           H  
ATOM    475 3HD1 ILE A  28       9.789   3.708 -21.417  1.00  0.51           H  
ATOM    476  N   GLU A  29      14.551   4.814 -20.692  1.00  0.51           N  
ATOM    477  CA  GLU A  29      15.981   4.511 -20.624  1.00  0.51           C  
ATOM    478  C   GLU A  29      16.323   3.555 -19.480  1.00  0.51           C  
ATOM    479  O   GLU A  29      17.187   2.692 -19.615  1.00  0.51           O  
ATOM    480  CB  GLU A  29      16.801   5.790 -20.505  1.00  0.51           C  
ATOM    481  CG  GLU A  29      16.827   6.664 -21.768  1.00  0.51           C  
ATOM    482  CD  GLU A  29      17.609   7.959 -21.586  1.00  0.51           C  
ATOM    483  OE1 GLU A  29      18.003   8.253 -20.480  1.00  0.51           O  
ATOM    484  OE2 GLU A  29      17.815   8.646 -22.562  1.00  0.51           O  
ATOM    485  H   GLU A  29      14.256   5.792 -20.623  1.00  0.51           H  
ATOM    486  HA  GLU A  29      16.259   4.016 -21.560  1.00  0.51           H  
ATOM    487 1HB  GLU A  29      16.411   6.399 -19.686  1.00  0.51           H  
ATOM    488 2HB  GLU A  29      17.825   5.536 -20.253  1.00  0.51           H  
ATOM    489 1HG  GLU A  29      17.279   6.092 -22.579  1.00  0.51           H  
ATOM    490 2HG  GLU A  29      15.804   6.899 -22.053  1.00  0.51           H  
ATOM    491  N   LYS A  30      15.604   3.685 -18.363  1.00  0.51           N  
ATOM    492  CA  LYS A  30      15.831   2.834 -17.196  1.00  0.51           C  
ATOM    493  C   LYS A  30      15.109   1.489 -17.269  1.00  0.51           C  
ATOM    494  O   LYS A  30      15.259   0.662 -16.367  1.00  0.51           O  
ATOM    495  CB  LYS A  30      15.415   3.548 -15.905  1.00  0.51           C  
ATOM    496  CG  LYS A  30      16.232   4.804 -15.583  1.00  0.51           C  
ATOM    497  CD  LYS A  30      17.696   4.460 -15.356  1.00  0.51           C  
ATOM    498  CE  LYS A  30      18.511   5.672 -14.945  1.00  0.51           C  
ATOM    499  NZ  LYS A  30      19.960   5.331 -14.772  1.00  0.51           N  
ATOM    500  H   LYS A  30      14.931   4.447 -18.310  1.00  0.51           H  
ATOM    501  HA  LYS A  30      16.899   2.629 -17.138  1.00  0.51           H  
ATOM    502 1HB  LYS A  30      14.370   3.847 -15.990  1.00  0.51           H  
ATOM    503 2HB  LYS A  30      15.491   2.859 -15.066  1.00  0.51           H  
ATOM    504 1HG  LYS A  30      16.162   5.522 -16.399  1.00  0.51           H  
ATOM    505 2HG  LYS A  30      15.834   5.258 -14.686  1.00  0.51           H  
ATOM    506 1HD  LYS A  30      17.775   3.698 -14.581  1.00  0.51           H  
ATOM    507 2HD  LYS A  30      18.109   4.055 -16.281  1.00  0.51           H  
ATOM    508 1HE  LYS A  30      18.415   6.444 -15.707  1.00  0.51           H  
ATOM    509 2HE  LYS A  30      18.127   6.055 -14.002  1.00  0.51           H  
ATOM    510 1HZ  LYS A  30      20.468   6.159 -14.498  1.00  0.51           H  
ATOM    511 2HZ  LYS A  30      20.056   4.625 -14.056  1.00  0.51           H  
ATOM    512 3HZ  LYS A  30      20.335   4.979 -15.642  1.00  0.51           H  
ATOM    513  N   GLY A  31      14.315   1.256 -18.315  1.00  0.51           N  
ATOM    514  CA  GLY A  31      13.595  -0.005 -18.444  1.00  0.51           C  
ATOM    515  C   GLY A  31      12.357  -0.142 -17.551  1.00  0.51           C  
ATOM    516  O   GLY A  31      11.968  -1.269 -17.230  1.00  0.51           O  
ATOM    517  H   GLY A  31      14.219   1.939 -19.067  1.00  0.51           H  
ATOM    518 1HA  GLY A  31      13.292  -0.116 -19.484  1.00  0.51           H  
ATOM    519 2HA  GLY A  31      14.283  -0.822 -18.236  1.00  0.51           H  
ATOM    520  N   GLU A  32      11.747   0.975 -17.140  1.00  0.51           N  
ATOM    521  CA  GLU A  32      10.568   0.919 -16.276  1.00  0.51           C  
ATOM    522  C   GLU A  32       9.299   1.067 -17.100  1.00  0.51           C  
ATOM    523  O   GLU A  32       8.321   0.357 -16.885  1.00  0.51           O  
ATOM    524  CB  GLU A  32      10.616   2.018 -15.243  1.00  0.51           C  
ATOM    525  CG  GLU A  32      11.780   1.955 -14.296  1.00  0.51           C  
ATOM    526  CD  GLU A  32      11.738   0.792 -13.334  1.00  0.51           C  
ATOM    527  OE1 GLU A  32      10.711   0.166 -13.224  1.00  0.51           O  
ATOM    528  OE2 GLU A  32      12.727   0.551 -12.689  1.00  0.51           O  
ATOM    529  H   GLU A  32      12.089   1.884 -17.449  1.00  0.51           H  
ATOM    530  HA  GLU A  32      10.542  -0.049 -15.772  1.00  0.51           H  
ATOM    531 1HB  GLU A  32      10.664   2.985 -15.744  1.00  0.51           H  
ATOM    532 2HB  GLU A  32       9.700   2.004 -14.653  1.00  0.51           H  
ATOM    533 1HG  GLU A  32      12.702   1.897 -14.880  1.00  0.51           H  
ATOM    534 2HG  GLU A  32      11.787   2.870 -13.762  1.00  0.51           H  
ATOM    535  N   LEU A  33       9.334   1.990 -18.052  1.00  0.51           N  
ATOM    536  CA  LEU A  33       8.212   2.202 -18.952  1.00  0.51           C  
ATOM    537  C   LEU A  33       8.503   1.526 -20.269  1.00  0.51           C  
ATOM    538  O   LEU A  33       9.656   1.444 -20.693  1.00  0.51           O  
ATOM    539  CB  LEU A  33       7.925   3.685 -19.201  1.00  0.51           C  
ATOM    540  CG  LEU A  33       7.468   4.529 -18.058  1.00  0.51           C  
ATOM    541  CD1 LEU A  33       7.393   5.946 -18.555  1.00  0.51           C  
ATOM    542  CD2 LEU A  33       6.111   4.072 -17.580  1.00  0.51           C  
ATOM    543  H   LEU A  33      10.180   2.545 -18.163  1.00  0.51           H  
ATOM    544  HA  LEU A  33       7.320   1.744 -18.528  1.00  0.51           H  
ATOM    545 1HB  LEU A  33       8.845   4.140 -19.527  1.00  0.51           H  
ATOM    546 2HB  LEU A  33       7.194   3.767 -20.008  1.00  0.51           H  
ATOM    547  HG  LEU A  33       8.160   4.459 -17.256  1.00  0.51           H  
ATOM    548 1HD1 LEU A  33       7.085   6.603 -17.758  1.00  0.51           H  
ATOM    549 2HD1 LEU A  33       8.363   6.248 -18.921  1.00  0.51           H  
ATOM    550 3HD1 LEU A  33       6.678   6.006 -19.373  1.00  0.51           H  
ATOM    551 1HD2 LEU A  33       5.776   4.703 -16.753  1.00  0.51           H  
ATOM    552 2HD2 LEU A  33       5.402   4.147 -18.402  1.00  0.51           H  
ATOM    553 3HD2 LEU A  33       6.173   3.033 -17.253  1.00  0.51           H  
ATOM    554  N   THR A  34       7.467   1.049 -20.919  1.00  0.50           N  
ATOM    555  CA  THR A  34       7.611   0.492 -22.244  1.00  0.50           C  
ATOM    556  C   THR A  34       7.372   1.547 -23.304  1.00  0.50           C  
ATOM    557  O   THR A  34       6.792   2.597 -23.024  1.00  0.50           O  
ATOM    558  CB  THR A  34       6.613  -0.637 -22.427  1.00  0.50           C  
ATOM    559  OG1 THR A  34       5.288  -0.095 -22.282  1.00  0.50           O  
ATOM    560  CG2 THR A  34       6.835  -1.706 -21.375  1.00  0.50           C  
ATOM    561  H   THR A  34       6.536   1.082 -20.488  1.00  0.50           H  
ATOM    562  HA  THR A  34       8.625   0.104 -22.362  1.00  0.50           H  
ATOM    563  HB  THR A  34       6.718  -1.066 -23.425  1.00  0.50           H  
ATOM    564  HG1 THR A  34       5.169   0.180 -21.329  1.00  0.50           H  
ATOM    565 1HG2 THR A  34       6.104  -2.504 -21.505  1.00  0.50           H  
ATOM    566 2HG2 THR A  34       7.840  -2.113 -21.475  1.00  0.50           H  
ATOM    567 3HG2 THR A  34       6.717  -1.265 -20.381  1.00  0.50           H  
ATOM    568  N   GLU A  35       7.770   1.249 -24.536  1.00  0.50           N  
ATOM    569  CA  GLU A  35       7.512   2.170 -25.634  1.00  0.50           C  
ATOM    570  C   GLU A  35       6.012   2.409 -25.792  1.00  0.50           C  
ATOM    571  O   GLU A  35       5.573   3.528 -26.049  1.00  0.50           O  
ATOM    572  CB  GLU A  35       8.084   1.640 -26.936  1.00  0.50           C  
ATOM    573  CG  GLU A  35       7.912   2.598 -28.103  1.00  0.50           C  
ATOM    574  CD  GLU A  35       8.485   2.087 -29.406  1.00  0.50           C  
ATOM    575  OE1 GLU A  35       8.955   0.980 -29.448  1.00  0.50           O  
ATOM    576  OE2 GLU A  35       8.463   2.829 -30.360  1.00  0.50           O  
ATOM    577  H   GLU A  35       8.253   0.380 -24.712  1.00  0.50           H  
ATOM    578  HA  GLU A  35       7.988   3.125 -25.402  1.00  0.50           H  
ATOM    579 1HB  GLU A  35       9.148   1.435 -26.820  1.00  0.50           H  
ATOM    580 2HB  GLU A  35       7.592   0.701 -27.197  1.00  0.50           H  
ATOM    581 1HG  GLU A  35       6.844   2.773 -28.229  1.00  0.50           H  
ATOM    582 2HG  GLU A  35       8.377   3.549 -27.845  1.00  0.50           H  
ATOM    583  N   GLU A  36       5.224   1.341 -25.650  1.00  0.50           N  
ATOM    584  CA  GLU A  36       3.780   1.463 -25.787  1.00  0.50           C  
ATOM    585  C   GLU A  36       3.237   2.440 -24.752  1.00  0.50           C  
ATOM    586  O   GLU A  36       2.435   3.322 -25.082  1.00  0.50           O  
ATOM    587  CB  GLU A  36       3.098   0.104 -25.642  1.00  0.50           C  
ATOM    588  CG  GLU A  36       1.596   0.166 -25.827  1.00  0.50           C  
ATOM    589  CD  GLU A  36       0.888  -1.166 -25.679  1.00  0.50           C  
ATOM    590  OE1 GLU A  36       1.524  -2.144 -25.383  1.00  0.50           O  
ATOM    591  OE2 GLU A  36      -0.304  -1.193 -25.889  1.00  0.50           O  
ATOM    592  H   GLU A  36       5.635   0.447 -25.437  1.00  0.50           H  
ATOM    593  HA  GLU A  36       3.559   1.863 -26.777  1.00  0.50           H  
ATOM    594 1HB  GLU A  36       3.507  -0.594 -26.372  1.00  0.50           H  
ATOM    595 2HB  GLU A  36       3.300  -0.299 -24.648  1.00  0.50           H  
ATOM    596 1HG  GLU A  36       1.210   0.857 -25.079  1.00  0.50           H  
ATOM    597 2HG  GLU A  36       1.379   0.584 -26.810  1.00  0.50           H  
ATOM    598  N   GLU A  37       3.682   2.312 -23.496  1.00  0.50           N  
ATOM    599  CA  GLU A  37       3.223   3.227 -22.452  1.00  0.50           C  
ATOM    600  C   GLU A  37       3.623   4.664 -22.762  1.00  0.50           C  
ATOM    601  O   GLU A  37       2.830   5.593 -22.594  1.00  0.50           O  
ATOM    602  CB  GLU A  37       3.760   2.774 -21.100  1.00  0.50           C  
ATOM    603  CG  GLU A  37       3.073   1.524 -20.565  1.00  0.50           C  
ATOM    604  CD  GLU A  37       3.783   0.898 -19.431  1.00  0.50           C  
ATOM    605  OE1 GLU A  37       4.984   0.759 -19.544  1.00  0.50           O  
ATOM    606  OE2 GLU A  37       3.157   0.540 -18.464  1.00  0.50           O  
ATOM    607  H   GLU A  37       4.340   1.564 -23.257  1.00  0.50           H  
ATOM    608  HA  GLU A  37       2.132   3.180 -22.421  1.00  0.50           H  
ATOM    609 1HB  GLU A  37       4.825   2.562 -21.193  1.00  0.50           H  
ATOM    610 2HB  GLU A  37       3.654   3.570 -20.378  1.00  0.50           H  
ATOM    611 1HG  GLU A  37       2.070   1.799 -20.238  1.00  0.50           H  
ATOM    612 2HG  GLU A  37       2.973   0.802 -21.375  1.00  0.50           H  
ATOM    613  N   LYS A  38       4.829   4.851 -23.297  1.00  0.51           N  
ATOM    614  CA  LYS A  38       5.271   6.189 -23.649  1.00  0.51           C  
ATOM    615  C   LYS A  38       4.328   6.777 -24.685  1.00  0.51           C  
ATOM    616  O   LYS A  38       3.865   7.904 -24.531  1.00  0.51           O  
ATOM    617  CB  LYS A  38       6.689   6.140 -24.211  1.00  0.51           C  
ATOM    618  CG  LYS A  38       7.287   7.445 -24.676  1.00  0.51           C  
ATOM    619  CD  LYS A  38       7.584   8.359 -23.546  1.00  0.51           C  
ATOM    620  CE  LYS A  38       8.510   9.490 -23.990  1.00  0.51           C  
ATOM    621  NZ  LYS A  38       7.848  10.447 -24.928  1.00  0.51           N  
ATOM    622  H   LYS A  38       5.457   4.055 -23.422  1.00  0.51           H  
ATOM    623  HA  LYS A  38       5.247   6.818 -22.764  1.00  0.51           H  
ATOM    624 1HB  LYS A  38       7.330   5.768 -23.455  1.00  0.51           H  
ATOM    625 2HB  LYS A  38       6.732   5.450 -25.040  1.00  0.51           H  
ATOM    626 1HG  LYS A  38       8.211   7.253 -25.215  1.00  0.51           H  
ATOM    627 2HG  LYS A  38       6.586   7.946 -25.363  1.00  0.51           H  
ATOM    628 1HD  LYS A  38       6.650   8.787 -23.166  1.00  0.51           H  
ATOM    629 2HD  LYS A  38       8.075   7.797 -22.761  1.00  0.51           H  
ATOM    630 1HE  LYS A  38       8.858  10.036 -23.119  1.00  0.51           H  
ATOM    631 2HE  LYS A  38       9.364   9.047 -24.491  1.00  0.51           H  
ATOM    632 1HZ  LYS A  38       8.522  11.157 -25.187  1.00  0.51           H  
ATOM    633 2HZ  LYS A  38       7.491  10.008 -25.776  1.00  0.51           H  
ATOM    634 3HZ  LYS A  38       7.029  10.895 -24.508  1.00  0.51           H  
ATOM    635  N   LYS A  39       3.980   5.985 -25.699  1.00  0.51           N  
ATOM    636  CA  LYS A  39       3.082   6.467 -26.739  1.00  0.51           C  
ATOM    637  C   LYS A  39       1.690   6.774 -26.196  1.00  0.51           C  
ATOM    638  O   LYS A  39       1.093   7.785 -26.575  1.00  0.51           O  
ATOM    639  CB  LYS A  39       3.021   5.459 -27.885  1.00  0.51           C  
ATOM    640  CG  LYS A  39       4.304   5.422 -28.711  1.00  0.51           C  
ATOM    641  CD  LYS A  39       4.259   4.380 -29.807  1.00  0.51           C  
ATOM    642  CE  LYS A  39       5.537   4.431 -30.638  1.00  0.51           C  
ATOM    643  NZ  LYS A  39       5.602   3.341 -31.653  1.00  0.51           N  
ATOM    644  H   LYS A  39       4.380   5.047 -25.767  1.00  0.51           H  
ATOM    645  HA  LYS A  39       3.494   7.392 -27.137  1.00  0.51           H  
ATOM    646 1HB  LYS A  39       2.851   4.457 -27.478  1.00  0.51           H  
ATOM    647 2HB  LYS A  39       2.188   5.696 -28.541  1.00  0.51           H  
ATOM    648 1HG  LYS A  39       4.479   6.405 -29.148  1.00  0.51           H  
ATOM    649 2HG  LYS A  39       5.139   5.190 -28.045  1.00  0.51           H  
ATOM    650 1HD  LYS A  39       4.165   3.388 -29.356  1.00  0.51           H  
ATOM    651 2HD  LYS A  39       3.401   4.553 -30.455  1.00  0.51           H  
ATOM    652 1HE  LYS A  39       5.579   5.386 -31.151  1.00  0.51           H  
ATOM    653 2HE  LYS A  39       6.394   4.355 -29.976  1.00  0.51           H  
ATOM    654 1HZ  LYS A  39       6.468   3.423 -32.177  1.00  0.51           H  
ATOM    655 2HZ  LYS A  39       5.583   2.446 -31.177  1.00  0.51           H  
ATOM    656 3HZ  LYS A  39       4.820   3.410 -32.280  1.00  0.51           H  
ATOM    657  N   LYS A  40       1.184   5.946 -25.280  1.00  0.51           N  
ATOM    658  CA  LYS A  40      -0.132   6.195 -24.700  1.00  0.51           C  
ATOM    659  C   LYS A  40      -0.170   7.515 -23.943  1.00  0.51           C  
ATOM    660  O   LYS A  40      -1.193   8.212 -23.952  1.00  0.51           O  
ATOM    661  CB  LYS A  40      -0.570   5.040 -23.801  1.00  0.51           C  
ATOM    662  CG  LYS A  40      -0.951   3.774 -24.580  1.00  0.51           C  
ATOM    663  CD  LYS A  40      -1.355   2.626 -23.674  1.00  0.51           C  
ATOM    664  CE  LYS A  40      -1.839   1.438 -24.503  1.00  0.51           C  
ATOM    665  NZ  LYS A  40      -2.147   0.243 -23.663  1.00  0.51           N  
ATOM    666  H   LYS A  40       1.712   5.113 -25.005  1.00  0.51           H  
ATOM    667  HA  LYS A  40      -0.848   6.268 -25.522  1.00  0.51           H  
ATOM    668 1HB  LYS A  40       0.249   4.782 -23.124  1.00  0.51           H  
ATOM    669 2HB  LYS A  40      -1.415   5.342 -23.194  1.00  0.51           H  
ATOM    670 1HG  LYS A  40      -1.770   4.000 -25.258  1.00  0.51           H  
ATOM    671 2HG  LYS A  40      -0.093   3.456 -25.172  1.00  0.51           H  
ATOM    672 1HD  LYS A  40      -0.495   2.319 -23.074  1.00  0.51           H  
ATOM    673 2HD  LYS A  40      -2.153   2.946 -23.004  1.00  0.51           H  
ATOM    674 1HE  LYS A  40      -2.740   1.726 -25.033  1.00  0.51           H  
ATOM    675 2HE  LYS A  40      -1.082   1.178 -25.227  1.00  0.51           H  
ATOM    676 1HZ  LYS A  40      -2.469  -0.511 -24.264  1.00  0.51           H  
ATOM    677 2HZ  LYS A  40      -1.307  -0.050 -23.183  1.00  0.51           H  
ATOM    678 3HZ  LYS A  40      -2.865   0.468 -22.993  1.00  0.51           H  
ATOM    679  N   VAL A  41       0.945   7.858 -23.301  1.00  0.52           N  
ATOM    680  CA  VAL A  41       1.049   9.111 -22.579  1.00  0.52           C  
ATOM    681  C   VAL A  41       1.237  10.272 -23.553  1.00  0.52           C  
ATOM    682  O   VAL A  41       0.492  11.243 -23.506  1.00  0.52           O  
ATOM    683  CB  VAL A  41       2.209   9.047 -21.568  1.00  0.52           C  
ATOM    684  CG1 VAL A  41       2.406  10.349 -20.928  1.00  0.52           C  
ATOM    685  CG2 VAL A  41       1.895   8.036 -20.494  1.00  0.52           C  
ATOM    686  H   VAL A  41       1.737   7.216 -23.299  1.00  0.52           H  
ATOM    687  HA  VAL A  41       0.122   9.282 -22.037  1.00  0.52           H  
ATOM    688  HB  VAL A  41       3.123   8.771 -22.093  1.00  0.52           H  
ATOM    689 1HG1 VAL A  41       3.227  10.251 -20.227  1.00  0.52           H  
ATOM    690 2HG1 VAL A  41       2.643  11.096 -21.689  1.00  0.52           H  
ATOM    691 3HG1 VAL A  41       1.502  10.636 -20.400  1.00  0.52           H  
ATOM    692 1HG2 VAL A  41       2.722   7.999 -19.790  1.00  0.52           H  
ATOM    693 2HG2 VAL A  41       0.992   8.327 -19.970  1.00  0.52           H  
ATOM    694 3HG2 VAL A  41       1.753   7.063 -20.949  1.00  0.52           H  
ATOM    695  N   ASP A  42       2.164  10.140 -24.509  1.00  0.52           N  
ATOM    696  CA  ASP A  42       2.433  11.205 -25.484  1.00  0.52           C  
ATOM    697  C   ASP A  42       1.188  11.566 -26.291  1.00  0.52           C  
ATOM    698  O   ASP A  42       1.002  12.723 -26.672  1.00  0.52           O  
ATOM    699  CB  ASP A  42       3.532  10.795 -26.477  1.00  0.52           C  
ATOM    700  CG  ASP A  42       4.996  10.771 -25.925  1.00  0.52           C  
ATOM    701  OD1 ASP A  42       5.274  11.276 -24.850  1.00  0.52           O  
ATOM    702  OD2 ASP A  42       5.867  10.249 -26.611  1.00  0.52           O  
ATOM    703  H   ASP A  42       2.723   9.295 -24.537  1.00  0.52           H  
ATOM    704  HA  ASP A  42       2.757  12.092 -24.943  1.00  0.52           H  
ATOM    705 1HB  ASP A  42       3.298   9.803 -26.850  1.00  0.52           H  
ATOM    706 2HB  ASP A  42       3.500  11.474 -27.329  1.00  0.52           H  
ATOM    707  N   ALA A  43       0.343  10.572 -26.549  1.00  0.53           N  
ATOM    708  CA  ALA A  43      -0.897  10.710 -27.301  1.00  0.53           C  
ATOM    709  C   ALA A  43      -1.898  11.687 -26.681  1.00  0.53           C  
ATOM    710  O   ALA A  43      -2.777  12.188 -27.382  1.00  0.53           O  
ATOM    711  CB  ALA A  43      -1.568   9.359 -27.425  1.00  0.53           C  
ATOM    712  H   ALA A  43       0.587   9.635 -26.232  1.00  0.53           H  
ATOM    713  HA  ALA A  43      -0.640  11.079 -28.292  1.00  0.53           H  
ATOM    714 1HB  ALA A  43      -2.474   9.451 -28.023  1.00  0.53           H  
ATOM    715 2HB  ALA A  43      -0.890   8.657 -27.903  1.00  0.53           H  
ATOM    716 3HB  ALA A  43      -1.822   9.000 -26.426  1.00  0.53           H  
ATOM    717  N   GLU A  44      -1.839  11.907 -25.369  1.00  0.53           N  
ATOM    718  CA  GLU A  44      -2.820  12.780 -24.732  1.00  0.53           C  
ATOM    719  C   GLU A  44      -2.754  14.240 -25.199  1.00  0.53           C  
ATOM    720  O   GLU A  44      -1.678  14.790 -25.470  1.00  0.53           O  
ATOM    721  CB  GLU A  44      -2.725  12.680 -23.210  1.00  0.53           C  
ATOM    722  CG  GLU A  44      -3.181  11.373 -22.636  1.00  0.53           C  
ATOM    723  CD  GLU A  44      -4.704  11.178 -22.749  1.00  0.53           C  
ATOM    724  OE1 GLU A  44      -5.403  12.160 -22.721  1.00  0.53           O  
ATOM    725  OE2 GLU A  44      -5.158  10.039 -22.848  1.00  0.53           O  
ATOM    726  H   GLU A  44      -1.085  11.503 -24.811  1.00  0.53           H  
ATOM    727  HA  GLU A  44      -3.807  12.409 -25.003  1.00  0.53           H  
ATOM    728 1HB  GLU A  44      -1.713  12.772 -22.924  1.00  0.53           H  
ATOM    729 2HB  GLU A  44      -3.276  13.498 -22.742  1.00  0.53           H  
ATOM    730 1HG  GLU A  44      -2.664  10.564 -23.157  1.00  0.53           H  
ATOM    731 2HG  GLU A  44      -2.884  11.345 -21.583  1.00  0.53           H  
ATOM    732  N   ASP A  45      -3.949  14.848 -25.272  1.00  0.53           N  
ATOM    733  CA  ASP A  45      -4.199  16.234 -25.704  1.00  0.53           C  
ATOM    734  C   ASP A  45      -3.557  17.362 -24.879  1.00  0.53           C  
ATOM    735  O   ASP A  45      -3.318  18.448 -25.410  1.00  0.53           O  
ATOM    736  CB  ASP A  45      -5.708  16.498 -25.742  1.00  0.53           C  
ATOM    737  CG  ASP A  45      -6.451  15.815 -26.900  1.00  0.53           C  
ATOM    738  OD1 ASP A  45      -5.816  15.344 -27.810  1.00  0.53           O  
ATOM    739  OD2 ASP A  45      -7.656  15.772 -26.850  1.00  0.53           O  
ATOM    740  H   ASP A  45      -4.752  14.291 -25.012  1.00  0.53           H  
ATOM    741  HA  ASP A  45      -3.817  16.324 -26.723  1.00  0.53           H  
ATOM    742 1HB  ASP A  45      -6.153  16.161 -24.802  1.00  0.53           H  
ATOM    743 2HB  ASP A  45      -5.882  17.572 -25.811  1.00  0.53           H  
ATOM    744  N   SER A  46      -3.301  17.134 -23.592  1.00  0.52           N  
ATOM    745  CA  SER A  46      -2.741  18.205 -22.762  1.00  0.52           C  
ATOM    746  C   SER A  46      -1.725  17.676 -21.791  1.00  0.52           C  
ATOM    747  O   SER A  46      -1.807  16.525 -21.369  1.00  0.52           O  
ATOM    748  CB  SER A  46      -3.827  18.872 -21.936  1.00  0.52           C  
ATOM    749  OG  SER A  46      -4.360  17.978 -20.964  1.00  0.52           O  
ATOM    750  H   SER A  46      -3.490  16.223 -23.204  1.00  0.52           H  
ATOM    751  HA  SER A  46      -2.257  18.939 -23.407  1.00  0.52           H  
ATOM    752 1HB  SER A  46      -3.426  19.757 -21.443  1.00  0.52           H  
ATOM    753 2HB  SER A  46      -4.625  19.202 -22.601  1.00  0.52           H  
ATOM    754  HG  SER A  46      -5.212  18.358 -20.707  1.00  0.52           H  
ATOM    755  N   GLU A  47      -0.832  18.557 -21.342  1.00  0.52           N  
ATOM    756  CA  GLU A  47       0.205  18.132 -20.421  1.00  0.52           C  
ATOM    757  C   GLU A  47      -0.377  17.623 -19.113  1.00  0.52           C  
ATOM    758  O   GLU A  47       0.123  16.648 -18.551  1.00  0.52           O  
ATOM    759  CB  GLU A  47       1.189  19.268 -20.162  1.00  0.52           C  
ATOM    760  CG  GLU A  47       2.442  18.830 -19.408  1.00  0.52           C  
ATOM    761  CD  GLU A  47       3.312  17.875 -20.239  1.00  0.52           C  
ATOM    762  OE1 GLU A  47       3.147  17.842 -21.445  1.00  0.52           O  
ATOM    763  OE2 GLU A  47       4.127  17.187 -19.667  1.00  0.52           O  
ATOM    764  H   GLU A  47      -0.841  19.503 -21.697  1.00  0.52           H  
ATOM    765  HA  GLU A  47       0.751  17.321 -20.868  1.00  0.52           H  
ATOM    766 1HB  GLU A  47       1.504  19.703 -21.109  1.00  0.52           H  
ATOM    767 2HB  GLU A  47       0.701  20.052 -19.582  1.00  0.52           H  
ATOM    768 1HG  GLU A  47       3.032  19.709 -19.146  1.00  0.52           H  
ATOM    769 2HG  GLU A  47       2.145  18.335 -18.479  1.00  0.52           H  
ATOM    770  N   ARG A  48      -1.444  18.246 -18.623  1.00  0.51           N  
ATOM    771  CA  ARG A  48      -2.017  17.763 -17.381  1.00  0.51           C  
ATOM    772  C   ARG A  48      -2.547  16.346 -17.539  1.00  0.51           C  
ATOM    773  O   ARG A  48      -2.343  15.518 -16.655  1.00  0.51           O  
ATOM    774  CB  ARG A  48      -3.117  18.669 -16.872  1.00  0.51           C  
ATOM    775  CG  ARG A  48      -2.624  20.012 -16.360  1.00  0.51           C  
ATOM    776  CD  ARG A  48      -3.717  20.817 -15.746  1.00  0.51           C  
ATOM    777  NE  ARG A  48      -3.236  22.107 -15.282  1.00  0.51           N  
ATOM    778  CZ  ARG A  48      -3.293  23.262 -15.981  1.00  0.51           C  
ATOM    779  NH1 ARG A  48      -3.843  23.292 -17.185  1.00  0.51           N  
ATOM    780  NH2 ARG A  48      -2.794  24.365 -15.448  1.00  0.51           N  
ATOM    781  H   ARG A  48      -1.841  19.037 -19.108  1.00  0.51           H  
ATOM    782  HA  ARG A  48      -1.228  17.747 -16.623  1.00  0.51           H  
ATOM    783 1HB  ARG A  48      -3.829  18.852 -17.672  1.00  0.51           H  
ATOM    784 2HB  ARG A  48      -3.653  18.175 -16.058  1.00  0.51           H  
ATOM    785 1HG  ARG A  48      -1.857  19.846 -15.594  1.00  0.51           H  
ATOM    786 2HG  ARG A  48      -2.195  20.582 -17.183  1.00  0.51           H  
ATOM    787 1HD  ARG A  48      -4.504  20.989 -16.479  1.00  0.51           H  
ATOM    788 2HD  ARG A  48      -4.123  20.280 -14.891  1.00  0.51           H  
ATOM    789  HE  ARG A  48      -2.805  22.146 -14.344  1.00  0.51           H  
ATOM    790 1HH1 ARG A  48      -4.221  22.446 -17.587  1.00  0.51           H  
ATOM    791 2HH1 ARG A  48      -3.882  24.158 -17.701  1.00  0.51           H  
ATOM    792 1HH2 ARG A  48      -2.348  24.323 -14.509  1.00  0.51           H  
ATOM    793 2HH2 ARG A  48      -2.828  25.233 -15.950  1.00  0.51           H  
ATOM    794  N   LYS A  49      -3.171  16.023 -18.684  1.00  0.50           N  
ATOM    795  CA  LYS A  49      -3.689  14.659 -18.816  1.00  0.50           C  
ATOM    796  C   LYS A  49      -2.539  13.680 -19.036  1.00  0.50           C  
ATOM    797  O   LYS A  49      -2.592  12.525 -18.597  1.00  0.50           O  
ATOM    798  CB  LYS A  49      -4.713  14.559 -19.943  1.00  0.50           C  
ATOM    799  CG  LYS A  49      -6.000  15.361 -19.715  1.00  0.50           C  
ATOM    800  CD  LYS A  49      -6.791  14.864 -18.516  1.00  0.50           C  
ATOM    801  CE  LYS A  49      -7.479  13.533 -18.792  1.00  0.50           C  
ATOM    802  NZ  LYS A  49      -8.347  13.130 -17.647  1.00  0.50           N  
ATOM    803  H   LYS A  49      -3.327  16.705 -19.438  1.00  0.50           H  
ATOM    804  HA  LYS A  49      -4.188  14.388 -17.885  1.00  0.50           H  
ATOM    805 1HB  LYS A  49      -4.260  14.924 -20.867  1.00  0.50           H  
ATOM    806 2HB  LYS A  49      -4.982  13.512 -20.108  1.00  0.50           H  
ATOM    807 1HG  LYS A  49      -5.738  16.399 -19.540  1.00  0.50           H  
ATOM    808 2HG  LYS A  49      -6.621  15.308 -20.609  1.00  0.50           H  
ATOM    809 1HD  LYS A  49      -6.113  14.729 -17.665  1.00  0.50           H  
ATOM    810 2HD  LYS A  49      -7.543  15.598 -18.238  1.00  0.50           H  
ATOM    811 1HE  LYS A  49      -8.086  13.613 -19.690  1.00  0.50           H  
ATOM    812 2HE  LYS A  49      -6.717  12.765 -18.946  1.00  0.50           H  
ATOM    813 1HZ  LYS A  49      -8.781  12.244 -17.833  1.00  0.50           H  
ATOM    814 2HZ  LYS A  49      -7.752  13.057 -16.809  1.00  0.50           H  
ATOM    815 3HZ  LYS A  49      -9.055  13.827 -17.489  1.00  0.50           H  
ATOM    816  N   ARG A  50      -1.464  14.138 -19.683  1.00  0.50           N  
ATOM    817  CA  ARG A  50      -0.316  13.268 -19.891  1.00  0.50           C  
ATOM    818  C   ARG A  50       0.233  12.905 -18.520  1.00  0.50           C  
ATOM    819  O   ARG A  50       0.563  11.748 -18.245  1.00  0.50           O  
ATOM    820  CB  ARG A  50       0.769  13.992 -20.678  1.00  0.50           C  
ATOM    821  CG  ARG A  50       0.418  14.272 -22.088  1.00  0.50           C  
ATOM    822  CD  ARG A  50       1.379  15.096 -22.807  1.00  0.50           C  
ATOM    823  NE  ARG A  50       0.829  15.479 -24.096  1.00  0.50           N  
ATOM    824  CZ  ARG A  50       1.221  16.521 -24.833  1.00  0.50           C  
ATOM    825  NH1 ARG A  50       2.185  17.342 -24.428  1.00  0.50           N  
ATOM    826  NH2 ARG A  50       0.599  16.711 -25.977  1.00  0.50           N  
ATOM    827  H   ARG A  50      -1.460  15.089 -20.058  1.00  0.50           H  
ATOM    828  HA  ARG A  50      -0.629  12.367 -20.417  1.00  0.50           H  
ATOM    829 1HB  ARG A  50       1.008  14.933 -20.197  1.00  0.50           H  
ATOM    830 2HB  ARG A  50       1.672  13.393 -20.684  1.00  0.50           H  
ATOM    831 1HG  ARG A  50       0.402  13.359 -22.595  1.00  0.50           H  
ATOM    832 2HG  ARG A  50      -0.545  14.711 -22.166  1.00  0.50           H  
ATOM    833 1HD  ARG A  50       1.642  15.977 -22.265  1.00  0.50           H  
ATOM    834 2HD  ARG A  50       2.277  14.508 -22.985  1.00  0.50           H  
ATOM    835  HE  ARG A  50       0.049  14.917 -24.493  1.00  0.50           H  
ATOM    836 1HH1 ARG A  50       2.637  17.218 -23.505  1.00  0.50           H  
ATOM    837 2HH1 ARG A  50       2.456  18.122 -25.005  1.00  0.50           H  
ATOM    838 1HH2 ARG A  50      -0.163  16.055 -26.221  1.00  0.50           H  
ATOM    839 2HH2 ARG A  50       0.843  17.478 -26.577  1.00  0.50           H  
ATOM    840  N   ALA A  51       0.295  13.918 -17.641  1.00  0.49           N  
ATOM    841  CA  ALA A  51       0.772  13.742 -16.284  1.00  0.49           C  
ATOM    842  C   ALA A  51      -0.148  12.847 -15.482  1.00  0.49           C  
ATOM    843  O   ALA A  51       0.328  11.974 -14.751  1.00  0.49           O  
ATOM    844  CB  ALA A  51       0.925  15.086 -15.622  1.00  0.49           C  
ATOM    845  H   ALA A  51       0.024  14.854 -17.939  1.00  0.49           H  
ATOM    846  HA  ALA A  51       1.739  13.255 -16.325  1.00  0.49           H  
ATOM    847 1HB  ALA A  51       1.316  14.951 -14.631  1.00  0.49           H  
ATOM    848 2HB  ALA A  51       1.619  15.705 -16.204  1.00  0.49           H  
ATOM    849 3HB  ALA A  51      -0.031  15.588 -15.567  1.00  0.49           H  
ATOM    850  N   GLU A  52      -1.470  12.989 -15.643  1.00  0.49           N  
ATOM    851  CA  GLU A  52      -2.342  12.102 -14.891  1.00  0.49           C  
ATOM    852  C   GLU A  52      -2.100  10.670 -15.310  1.00  0.49           C  
ATOM    853  O   GLU A  52      -2.001   9.782 -14.461  1.00  0.49           O  
ATOM    854  CB  GLU A  52      -3.839  12.386 -15.112  1.00  0.49           C  
ATOM    855  CG  GLU A  52      -4.410  13.654 -14.524  1.00  0.49           C  
ATOM    856  CD  GLU A  52      -5.921  13.750 -14.747  1.00  0.49           C  
ATOM    857  OE1 GLU A  52      -6.432  13.031 -15.582  1.00  0.49           O  
ATOM    858  OE2 GLU A  52      -6.575  14.478 -14.034  1.00  0.49           O  
ATOM    859  H   GLU A  52      -1.848  13.727 -16.236  1.00  0.49           H  
ATOM    860  HA  GLU A  52      -2.112  12.187 -13.832  1.00  0.49           H  
ATOM    861 1HB  GLU A  52      -4.026  12.421 -16.186  1.00  0.49           H  
ATOM    862 2HB  GLU A  52      -4.420  11.553 -14.715  1.00  0.49           H  
ATOM    863 1HG  GLU A  52      -4.212  13.676 -13.467  1.00  0.49           H  
ATOM    864 2HG  GLU A  52      -3.926  14.502 -14.986  1.00  0.49           H  
ATOM    865  N   LYS A  53      -1.940  10.445 -16.621  1.00  0.49           N  
ATOM    866  CA  LYS A  53      -1.742   9.089 -17.090  1.00  0.49           C  
ATOM    867  C   LYS A  53      -0.418   8.555 -16.599  1.00  0.49           C  
ATOM    868  O   LYS A  53      -0.341   7.404 -16.174  1.00  0.49           O  
ATOM    869  CB  LYS A  53      -1.834   8.966 -18.605  1.00  0.49           C  
ATOM    870  CG  LYS A  53      -1.880   7.487 -19.047  1.00  0.49           C  
ATOM    871  CD  LYS A  53      -2.023   7.322 -20.539  1.00  0.49           C  
ATOM    872  CE  LYS A  53      -3.254   8.040 -21.019  1.00  0.49           C  
ATOM    873  NZ  LYS A  53      -3.553   7.776 -22.439  1.00  0.49           N  
ATOM    874  H   LYS A  53      -2.016  11.216 -17.286  1.00  0.49           H  
ATOM    875  HA  LYS A  53      -2.526   8.465 -16.666  1.00  0.49           H  
ATOM    876 1HB  LYS A  53      -2.727   9.478 -18.965  1.00  0.49           H  
ATOM    877 2HB  LYS A  53      -0.969   9.455 -19.069  1.00  0.49           H  
ATOM    878 1HG  LYS A  53      -0.957   7.010 -18.733  1.00  0.49           H  
ATOM    879 2HG  LYS A  53      -2.711   6.988 -18.557  1.00  0.49           H  
ATOM    880 1HD  LYS A  53      -1.159   7.723 -21.037  1.00  0.49           H  
ATOM    881 2HD  LYS A  53      -2.102   6.268 -20.790  1.00  0.49           H  
ATOM    882 1HE  LYS A  53      -4.114   7.761 -20.415  1.00  0.49           H  
ATOM    883 2HE  LYS A  53      -3.071   9.100 -20.897  1.00  0.49           H  
ATOM    884 1HZ  LYS A  53      -4.367   8.349 -22.692  1.00  0.49           H  
ATOM    885 2HZ  LYS A  53      -2.742   8.050 -23.032  1.00  0.49           H  
ATOM    886 3HZ  LYS A  53      -3.748   6.804 -22.583  1.00  0.49           H  
ATOM    887  N   LEU A  54       0.636   9.367 -16.624  1.00  0.50           N  
ATOM    888  CA  LEU A  54       1.911   8.851 -16.168  1.00  0.50           C  
ATOM    889  C   LEU A  54       1.815   8.440 -14.709  1.00  0.50           C  
ATOM    890  O   LEU A  54       2.300   7.375 -14.333  1.00  0.50           O  
ATOM    891  CB  LEU A  54       3.066   9.832 -16.405  1.00  0.50           C  
ATOM    892  CG  LEU A  54       4.459   9.267 -15.922  1.00  0.50           C  
ATOM    893  CD1 LEU A  54       4.720   7.930 -16.605  1.00  0.50           C  
ATOM    894  CD2 LEU A  54       5.605  10.213 -16.323  1.00  0.50           C  
ATOM    895  H   LEU A  54       0.557  10.318 -16.987  1.00  0.50           H  
ATOM    896  HA  LEU A  54       2.132   7.957 -16.747  1.00  0.50           H  
ATOM    897 1HB  LEU A  54       3.127  10.058 -17.470  1.00  0.50           H  
ATOM    898 2HB  LEU A  54       2.856  10.755 -15.861  1.00  0.50           H  
ATOM    899  HG  LEU A  54       4.439   9.128 -14.839  1.00  0.50           H  
ATOM    900 1HD1 LEU A  54       5.678   7.538 -16.259  1.00  0.50           H  
ATOM    901 2HD1 LEU A  54       3.930   7.223 -16.345  1.00  0.50           H  
ATOM    902 3HD1 LEU A  54       4.749   8.065 -17.684  1.00  0.50           H  
ATOM    903 1HD2 LEU A  54       6.545   9.788 -15.991  1.00  0.50           H  
ATOM    904 2HD2 LEU A  54       5.629  10.310 -17.397  1.00  0.50           H  
ATOM    905 3HD2 LEU A  54       5.474  11.179 -15.878  1.00  0.50           H  
ATOM    906  N   VAL A  55       1.175   9.252 -13.871  1.00  0.50           N  
ATOM    907  CA  VAL A  55       1.078   8.870 -12.468  1.00  0.50           C  
ATOM    908  C   VAL A  55       0.282   7.571 -12.346  1.00  0.50           C  
ATOM    909  O   VAL A  55       0.691   6.664 -11.615  1.00  0.50           O  
ATOM    910  CB  VAL A  55       0.440   9.984 -11.623  1.00  0.50           C  
ATOM    911  CG1 VAL A  55       0.186   9.486 -10.186  1.00  0.50           C  
ATOM    912  CG2 VAL A  55       1.365  11.175 -11.611  1.00  0.50           C  
ATOM    913  H   VAL A  55       0.773  10.130 -14.203  1.00  0.50           H  
ATOM    914  HA  VAL A  55       2.086   8.697 -12.090  1.00  0.50           H  
ATOM    915  HB  VAL A  55      -0.523  10.265 -12.064  1.00  0.50           H  
ATOM    916 1HG1 VAL A  55      -0.272  10.283  -9.596  1.00  0.50           H  
ATOM    917 2HG1 VAL A  55      -0.484   8.633 -10.226  1.00  0.50           H  
ATOM    918 3HG1 VAL A  55       1.130   9.193  -9.726  1.00  0.50           H  
ATOM    919 1HG2 VAL A  55       0.917  11.974 -11.021  1.00  0.50           H  
ATOM    920 2HG2 VAL A  55       2.313  10.869 -11.172  1.00  0.50           H  
ATOM    921 3HG2 VAL A  55       1.531  11.526 -12.627  1.00  0.50           H  
ATOM    922  N   GLU A  56      -0.840   7.448 -13.073  1.00  0.50           N  
ATOM    923  CA  GLU A  56      -1.613   6.208 -13.003  1.00  0.50           C  
ATOM    924  C   GLU A  56      -0.797   5.003 -13.471  1.00  0.50           C  
ATOM    925  O   GLU A  56      -0.892   3.925 -12.890  1.00  0.50           O  
ATOM    926  CB  GLU A  56      -2.927   6.294 -13.802  1.00  0.50           C  
ATOM    927  CG  GLU A  56      -4.005   7.199 -13.178  1.00  0.50           C  
ATOM    928  CD  GLU A  56      -5.312   7.226 -13.965  1.00  0.50           C  
ATOM    929  OE1 GLU A  56      -5.371   6.638 -15.025  1.00  0.50           O  
ATOM    930  OE2 GLU A  56      -6.250   7.827 -13.492  1.00  0.50           O  
ATOM    931  H   GLU A  56      -1.158   8.214 -13.670  1.00  0.50           H  
ATOM    932  HA  GLU A  56      -1.878   6.041 -11.956  1.00  0.50           H  
ATOM    933 1HB  GLU A  56      -2.707   6.676 -14.799  1.00  0.50           H  
ATOM    934 2HB  GLU A  56      -3.347   5.295 -13.919  1.00  0.50           H  
ATOM    935 1HG  GLU A  56      -4.210   6.845 -12.170  1.00  0.50           H  
ATOM    936 2HG  GLU A  56      -3.610   8.212 -13.105  1.00  0.50           H  
ATOM    937  N   ILE A  57       0.036   5.177 -14.502  1.00  0.51           N  
ATOM    938  CA  ILE A  57       0.872   4.071 -14.964  1.00  0.51           C  
ATOM    939  C   ILE A  57       1.853   3.678 -13.876  1.00  0.51           C  
ATOM    940  O   ILE A  57       2.004   2.501 -13.564  1.00  0.51           O  
ATOM    941  CB  ILE A  57       1.655   4.416 -16.245  1.00  0.51           C  
ATOM    942  CG1 ILE A  57       0.726   4.585 -17.434  1.00  0.51           C  
ATOM    943  CG2 ILE A  57       2.655   3.320 -16.538  1.00  0.51           C  
ATOM    944  CD1 ILE A  57       1.420   5.199 -18.607  1.00  0.51           C  
ATOM    945  H   ILE A  57       0.071   6.076 -14.978  1.00  0.51           H  
ATOM    946  HA  ILE A  57       0.228   3.217 -15.174  1.00  0.51           H  
ATOM    947  HB  ILE A  57       2.179   5.359 -16.100  1.00  0.51           H  
ATOM    948 1HG1 ILE A  57       0.346   3.605 -17.728  1.00  0.51           H  
ATOM    949 2HG1 ILE A  57      -0.117   5.204 -17.153  1.00  0.51           H  
ATOM    950 1HG2 ILE A  57       3.219   3.564 -17.432  1.00  0.51           H  
ATOM    951 2HG2 ILE A  57       3.320   3.218 -15.709  1.00  0.51           H  
ATOM    952 3HG2 ILE A  57       2.135   2.373 -16.696  1.00  0.51           H  
ATOM    953 1HD1 ILE A  57       0.726   5.294 -19.438  1.00  0.51           H  
ATOM    954 2HD1 ILE A  57       1.787   6.177 -18.318  1.00  0.51           H  
ATOM    955 3HD1 ILE A  57       2.252   4.570 -18.899  1.00  0.51           H  
ATOM    956  N   VAL A  58       2.493   4.665 -13.259  1.00  0.52           N  
ATOM    957  CA  VAL A  58       3.472   4.400 -12.213  1.00  0.52           C  
ATOM    958  C   VAL A  58       2.830   3.666 -11.044  1.00  0.52           C  
ATOM    959  O   VAL A  58       3.410   2.731 -10.497  1.00  0.52           O  
ATOM    960  CB  VAL A  58       4.146   5.701 -11.758  1.00  0.52           C  
ATOM    961  CG1 VAL A  58       5.006   5.442 -10.552  1.00  0.52           C  
ATOM    962  CG2 VAL A  58       5.005   6.259 -12.898  1.00  0.52           C  
ATOM    963  H   VAL A  58       2.318   5.627 -13.546  1.00  0.52           H  
ATOM    964  HA  VAL A  58       4.230   3.754 -12.609  1.00  0.52           H  
ATOM    965  HB  VAL A  58       3.375   6.425 -11.476  1.00  0.52           H  
ATOM    966 1HG1 VAL A  58       5.471   6.373 -10.220  1.00  0.52           H  
ATOM    967 2HG1 VAL A  58       4.376   5.049  -9.770  1.00  0.52           H  
ATOM    968 3HG1 VAL A  58       5.785   4.717 -10.802  1.00  0.52           H  
ATOM    969 1HG2 VAL A  58       5.471   7.173 -12.573  1.00  0.52           H  
ATOM    970 2HG2 VAL A  58       5.755   5.538 -13.154  1.00  0.52           H  
ATOM    971 3HG2 VAL A  58       4.397   6.454 -13.766  1.00  0.52           H  
ATOM    972  N   MET A  59       1.613   4.038 -10.682  1.00  0.53           N  
ATOM    973  CA  MET A  59       0.917   3.382  -9.576  1.00  0.53           C  
ATOM    974  C   MET A  59       0.506   1.920  -9.881  1.00  0.53           C  
ATOM    975  O   MET A  59       0.083   1.192  -8.983  1.00  0.53           O  
ATOM    976  CB  MET A  59      -0.288   4.230  -9.182  1.00  0.53           C  
ATOM    977  CG  MET A  59       0.120   5.566  -8.537  1.00  0.53           C  
ATOM    978  SD  MET A  59      -1.237   6.653  -8.158  1.00  0.53           S  
ATOM    979  CE  MET A  59      -1.937   5.839  -6.759  1.00  0.53           C  
ATOM    980  H   MET A  59       1.166   4.822 -11.158  1.00  0.53           H  
ATOM    981  HA  MET A  59       1.600   3.354  -8.730  1.00  0.53           H  
ATOM    982 1HB  MET A  59      -0.876   4.454 -10.071  1.00  0.53           H  
ATOM    983 2HB  MET A  59      -0.926   3.676  -8.486  1.00  0.53           H  
ATOM    984 1HG  MET A  59       0.643   5.348  -7.606  1.00  0.53           H  
ATOM    985 2HG  MET A  59       0.800   6.084  -9.198  1.00  0.53           H  
ATOM    986 1HE  MET A  59      -2.806   6.404  -6.415  1.00  0.53           H  
ATOM    987 2HE  MET A  59      -2.246   4.834  -7.037  1.00  0.53           H  
ATOM    988 3HE  MET A  59      -1.205   5.790  -5.969  1.00  0.53           H  
ATOM    989  N   LYS A  60       0.632   1.481 -11.140  1.00  0.55           N  
ATOM    990  CA  LYS A  60       0.341   0.098 -11.501  1.00  0.55           C  
ATOM    991  C   LYS A  60       1.632  -0.730 -11.569  1.00  0.55           C  
ATOM    992  O   LYS A  60       1.590  -1.938 -11.820  1.00  0.55           O  
ATOM    993  CB  LYS A  60      -0.428   0.035 -12.821  1.00  0.55           C  
ATOM    994  CG  LYS A  60      -1.824   0.672 -12.741  1.00  0.55           C  
ATOM    995  CD  LYS A  60      -2.564   0.649 -14.076  1.00  0.55           C  
ATOM    996  CE  LYS A  60      -3.930   1.329 -13.949  1.00  0.55           C  
ATOM    997  NZ  LYS A  60      -4.671   1.362 -15.249  1.00  0.55           N  
ATOM    998  H   LYS A  60       0.978   2.094 -11.875  1.00  0.55           H  
ATOM    999  HA  LYS A  60      -0.289  -0.337 -10.724  1.00  0.55           H  
ATOM   1000 1HB  LYS A  60       0.136   0.567 -13.592  1.00  0.55           H  
ATOM   1001 2HB  LYS A  60      -0.537  -1.000 -13.137  1.00  0.55           H  
ATOM   1002 1HG  LYS A  60      -2.414   0.125 -12.006  1.00  0.55           H  
ATOM   1003 2HG  LYS A  60      -1.734   1.697 -12.404  1.00  0.55           H  
ATOM   1004 1HD  LYS A  60      -1.970   1.179 -14.823  1.00  0.55           H  
ATOM   1005 2HD  LYS A  60      -2.704  -0.379 -14.402  1.00  0.55           H  
ATOM   1006 1HE  LYS A  60      -4.526   0.790 -13.214  1.00  0.55           H  
ATOM   1007 2HE  LYS A  60      -3.779   2.354 -13.600  1.00  0.55           H  
ATOM   1008 1HZ  LYS A  60      -5.561   1.823 -15.117  1.00  0.55           H  
ATOM   1009 2HZ  LYS A  60      -4.126   1.872 -15.930  1.00  0.55           H  
ATOM   1010 3HZ  LYS A  60      -4.824   0.419 -15.577  1.00  0.55           H  
ATOM   1011  N   MET A  61       2.783  -0.071 -11.379  1.00  0.57           N  
ATOM   1012  CA  MET A  61       4.086  -0.721 -11.447  1.00  0.57           C  
ATOM   1013  C   MET A  61       4.612  -1.034 -10.044  1.00  0.57           C  
ATOM   1014  O   MET A  61       4.046  -0.590  -9.047  1.00  0.57           O  
ATOM   1015  CB  MET A  61       5.095   0.116 -12.243  1.00  0.57           C  
ATOM   1016  CG  MET A  61       4.768   0.324 -13.730  1.00  0.57           C  
ATOM   1017  SD  MET A  61       6.131   1.130 -14.673  1.00  0.57           S  
ATOM   1018  CE  MET A  61       6.125   2.869 -14.295  1.00  0.57           C  
ATOM   1019  H   MET A  61       2.776   0.922 -11.154  1.00  0.57           H  
ATOM   1020  HA  MET A  61       3.970  -1.674 -11.964  1.00  0.57           H  
ATOM   1021 1HB  MET A  61       5.170   1.104 -11.789  1.00  0.57           H  
ATOM   1022 2HB  MET A  61       6.064  -0.359 -12.194  1.00  0.57           H  
ATOM   1023 1HG  MET A  61       4.553  -0.636 -14.192  1.00  0.57           H  
ATOM   1024 2HG  MET A  61       3.877   0.941 -13.819  1.00  0.57           H  
ATOM   1025 1HE  MET A  61       6.931   3.345 -14.828  1.00  0.57           H  
ATOM   1026 2HE  MET A  61       5.195   3.304 -14.597  1.00  0.57           H  
ATOM   1027 3HE  MET A  61       6.258   3.024 -13.237  1.00  0.57           H  
ATOM   1028  N   ASP A  62       5.674  -1.831  -9.958  1.00  0.59           N  
ATOM   1029  CA  ASP A  62       6.240  -2.208  -8.658  1.00  0.59           C  
ATOM   1030  C   ASP A  62       6.844  -0.991  -7.946  1.00  0.59           C  
ATOM   1031  O   ASP A  62       7.091   0.047  -8.560  1.00  0.59           O  
ATOM   1032  CB  ASP A  62       7.288  -3.327  -8.849  1.00  0.59           C  
ATOM   1033  CG  ASP A  62       7.637  -4.143  -7.560  1.00  0.59           C  
ATOM   1034  OD1 ASP A  62       7.172  -3.787  -6.500  1.00  0.59           O  
ATOM   1035  OD2 ASP A  62       8.359  -5.106  -7.671  1.00  0.59           O  
ATOM   1036  H   ASP A  62       6.104  -2.185 -10.803  1.00  0.59           H  
ATOM   1037  HA  ASP A  62       5.436  -2.595  -8.033  1.00  0.59           H  
ATOM   1038 1HB  ASP A  62       6.931  -4.028  -9.603  1.00  0.59           H  
ATOM   1039 2HB  ASP A  62       8.210  -2.890  -9.229  1.00  0.59           H  
ATOM   1040  N   ASP A  63       7.152  -1.149  -6.659  1.00  0.60           N  
ATOM   1041  CA  ASP A  63       7.715  -0.053  -5.861  1.00  0.60           C  
ATOM   1042  C   ASP A  63       9.001   0.482  -6.474  1.00  0.60           C  
ATOM   1043  O   ASP A  63       9.312   1.670  -6.346  1.00  0.60           O  
ATOM   1044  CB  ASP A  63       7.987  -0.487  -4.413  1.00  0.60           C  
ATOM   1045  CG  ASP A  63       6.704  -0.622  -3.515  1.00  0.60           C  
ATOM   1046  OD1 ASP A  63       5.644  -0.170  -3.902  1.00  0.60           O  
ATOM   1047  OD2 ASP A  63       6.825  -1.149  -2.432  1.00  0.60           O  
ATOM   1048  H   ASP A  63       6.972  -2.062  -6.246  1.00  0.60           H  
ATOM   1049  HA  ASP A  63       6.985   0.755  -5.837  1.00  0.60           H  
ATOM   1050 1HB  ASP A  63       8.493  -1.453  -4.424  1.00  0.60           H  
ATOM   1051 2HB  ASP A  63       8.663   0.230  -3.943  1.00  0.60           H  
ATOM   1052  N   ALA A  64       9.769  -0.380  -7.125  1.00  0.61           N  
ATOM   1053  CA  ALA A  64      11.001   0.045  -7.767  1.00  0.61           C  
ATOM   1054  C   ALA A  64      10.730   1.114  -8.824  1.00  0.61           C  
ATOM   1055  O   ALA A  64      11.521   2.036  -9.003  1.00  0.61           O  
ATOM   1056  CB  ALA A  64      11.686  -1.134  -8.409  1.00  0.61           C  
ATOM   1057  H   ALA A  64       9.469  -1.348  -7.192  1.00  0.61           H  
ATOM   1058  HA  ALA A  64      11.651   0.476  -6.999  1.00  0.61           H  
ATOM   1059 1HB  ALA A  64      12.620  -0.811  -8.869  1.00  0.61           H  
ATOM   1060 2HB  ALA A  64      11.891  -1.892  -7.656  1.00  0.61           H  
ATOM   1061 3HB  ALA A  64      11.030  -1.554  -9.176  1.00  0.61           H  
ATOM   1062  N   ALA A  65       9.612   0.959  -9.546  1.00  0.61           N  
ATOM   1063  CA  ALA A  65       9.231   1.883 -10.597  1.00  0.61           C  
ATOM   1064  C   ALA A  65       8.876   3.212  -9.999  1.00  0.61           C  
ATOM   1065  O   ALA A  65       9.178   4.273 -10.550  1.00  0.61           O  
ATOM   1066  CB  ALA A  65       8.077   1.345 -11.370  1.00  0.61           C  
ATOM   1067  H   ALA A  65       8.964   0.212  -9.320  1.00  0.61           H  
ATOM   1068  HA  ALA A  65      10.081   2.017 -11.265  1.00  0.61           H  
ATOM   1069 1HB  ALA A  65       7.840   2.041 -12.142  1.00  0.61           H  
ATOM   1070 2HB  ALA A  65       8.348   0.384 -11.812  1.00  0.61           H  
ATOM   1071 3HB  ALA A  65       7.230   1.221 -10.707  1.00  0.61           H  
ATOM   1072  N   VAL A  66       8.249   3.142  -8.829  1.00  0.60           N  
ATOM   1073  CA  VAL A  66       7.865   4.359  -8.148  1.00  0.60           C  
ATOM   1074  C   VAL A  66       9.141   5.086  -7.756  1.00  0.60           C  
ATOM   1075  O   VAL A  66       9.259   6.294  -7.978  1.00  0.60           O  
ATOM   1076  CB  VAL A  66       7.032   4.073  -6.896  1.00  0.60           C  
ATOM   1077  CG1 VAL A  66       6.823   5.358  -6.189  1.00  0.60           C  
ATOM   1078  CG2 VAL A  66       5.716   3.383  -7.280  1.00  0.60           C  
ATOM   1079  H   VAL A  66       8.006   2.225  -8.451  1.00  0.60           H  
ATOM   1080  HA  VAL A  66       7.285   4.984  -8.815  1.00  0.60           H  
ATOM   1081  HB  VAL A  66       7.587   3.427  -6.224  1.00  0.60           H  
ATOM   1082 1HG1 VAL A  66       6.259   5.224  -5.288  1.00  0.60           H  
ATOM   1083 2HG1 VAL A  66       7.796   5.773  -5.947  1.00  0.60           H  
ATOM   1084 3HG1 VAL A  66       6.298   6.039  -6.837  1.00  0.60           H  
ATOM   1085 1HG2 VAL A  66       5.129   3.177  -6.387  1.00  0.60           H  
ATOM   1086 2HG2 VAL A  66       5.150   4.011  -7.941  1.00  0.60           H  
ATOM   1087 3HG2 VAL A  66       5.938   2.433  -7.784  1.00  0.60           H  
ATOM   1088  N   LYS A  67      10.119   4.345  -7.236  1.00  0.59           N  
ATOM   1089  CA  LYS A  67      11.384   4.977  -6.896  1.00  0.59           C  
ATOM   1090  C   LYS A  67      12.032   5.561  -8.156  1.00  0.59           C  
ATOM   1091  O   LYS A  67      12.565   6.672  -8.104  1.00  0.59           O  
ATOM   1092  CB  LYS A  67      12.343   3.978  -6.243  1.00  0.59           C  
ATOM   1093  CG  LYS A  67      11.969   3.584  -4.800  1.00  0.59           C  
ATOM   1094  CD  LYS A  67      12.944   2.549  -4.221  1.00  0.59           C  
ATOM   1095  CE  LYS A  67      14.331   3.164  -3.953  1.00  0.59           C  
ATOM   1096  NZ  LYS A  67      14.369   4.080  -2.753  1.00  0.59           N  
ATOM   1097  H   LYS A  67       9.967   3.353  -7.060  1.00  0.59           H  
ATOM   1098  HA  LYS A  67      11.196   5.788  -6.198  1.00  0.59           H  
ATOM   1099 1HB  LYS A  67      12.380   3.068  -6.834  1.00  0.59           H  
ATOM   1100 2HB  LYS A  67      13.346   4.403  -6.223  1.00  0.59           H  
ATOM   1101 1HG  LYS A  67      11.952   4.469  -4.159  1.00  0.59           H  
ATOM   1102 2HG  LYS A  67      10.975   3.136  -4.810  1.00  0.59           H  
ATOM   1103 1HD  LYS A  67      12.539   2.168  -3.283  1.00  0.59           H  
ATOM   1104 2HD  LYS A  67      13.046   1.722  -4.920  1.00  0.59           H  
ATOM   1105 1HE  LYS A  67      15.060   2.366  -3.803  1.00  0.59           H  
ATOM   1106 2HE  LYS A  67      14.620   3.739  -4.833  1.00  0.59           H  
ATOM   1107 1HZ  LYS A  67      15.288   4.458  -2.649  1.00  0.59           H  
ATOM   1108 2HZ  LYS A  67      13.707   4.856  -2.818  1.00  0.59           H  
ATOM   1109 3HZ  LYS A  67      14.123   3.627  -1.858  1.00  0.59           H  
ATOM   1110  N   ALA A  68      11.955   4.860  -9.294  1.00  0.58           N  
ATOM   1111  CA  ALA A  68      12.521   5.375 -10.535  1.00  0.58           C  
ATOM   1112  C   ALA A  68      11.873   6.696 -10.913  1.00  0.58           C  
ATOM   1113  O   ALA A  68      12.554   7.617 -11.359  1.00  0.58           O  
ATOM   1114  CB  ALA A  68      12.366   4.383 -11.657  1.00  0.58           C  
ATOM   1115  H   ALA A  68      11.527   3.929  -9.286  1.00  0.58           H  
ATOM   1116  HA  ALA A  68      13.585   5.552 -10.365  1.00  0.58           H  
ATOM   1117 1HB  ALA A  68      12.818   4.776 -12.568  1.00  0.58           H  
ATOM   1118 2HB  ALA A  68      12.849   3.436 -11.390  1.00  0.58           H  
ATOM   1119 3HB  ALA A  68      11.315   4.204 -11.828  1.00  0.58           H  
ATOM   1120  N   PHE A  69      10.557   6.800 -10.700  1.00  0.57           N  
ATOM   1121  CA  PHE A  69       9.821   8.030 -10.964  1.00  0.57           C  
ATOM   1122  C   PHE A  69      10.415   9.135 -10.093  1.00  0.57           C  
ATOM   1123  O   PHE A  69      10.726  10.220 -10.583  1.00  0.57           O  
ATOM   1124  CB  PHE A  69       8.314   7.823 -10.729  1.00  0.57           C  
ATOM   1125  CG  PHE A  69       7.402   9.039 -10.948  1.00  0.57           C  
ATOM   1126  CD1 PHE A  69       7.068   9.467 -12.229  1.00  0.57           C  
ATOM   1127  CD2 PHE A  69       6.839   9.712  -9.876  1.00  0.57           C  
ATOM   1128  CE1 PHE A  69       6.219  10.530 -12.419  1.00  0.57           C  
ATOM   1129  CE2 PHE A  69       5.987  10.779 -10.066  1.00  0.57           C  
ATOM   1130  CZ  PHE A  69       5.681  11.187 -11.343  1.00  0.57           C  
ATOM   1131  H   PHE A  69      10.046   5.985 -10.358  1.00  0.57           H  
ATOM   1132  HA  PHE A  69       9.966   8.302 -12.010  1.00  0.57           H  
ATOM   1133 1HB  PHE A  69       7.970   7.021 -11.376  1.00  0.57           H  
ATOM   1134 2HB  PHE A  69       8.160   7.486  -9.719  1.00  0.57           H  
ATOM   1135  HD1 PHE A  69       7.481   8.947 -13.088  1.00  0.57           H  
ATOM   1136  HD2 PHE A  69       7.069   9.389  -8.876  1.00  0.57           H  
ATOM   1137  HE1 PHE A  69       5.974  10.844 -13.425  1.00  0.57           H  
ATOM   1138  HE2 PHE A  69       5.555  11.293  -9.203  1.00  0.57           H  
ATOM   1139  HZ  PHE A  69       5.018  12.023 -11.506  1.00  0.57           H  
ATOM   1140  N   TYR A  70      10.592   8.858  -8.794  1.00  0.56           N  
ATOM   1141  CA  TYR A  70      11.138   9.874  -7.897  1.00  0.56           C  
ATOM   1142  C   TYR A  70      12.541  10.297  -8.359  1.00  0.56           C  
ATOM   1143  O   TYR A  70      12.880  11.484  -8.349  1.00  0.56           O  
ATOM   1144  CB  TYR A  70      11.227   9.352  -6.457  1.00  0.56           C  
ATOM   1145  CG  TYR A  70       9.893   9.022  -5.806  1.00  0.56           C  
ATOM   1146  CD1 TYR A  70       8.762   8.951  -6.553  1.00  0.56           C  
ATOM   1147  CD2 TYR A  70       9.822   8.769  -4.451  1.00  0.56           C  
ATOM   1148  CE1 TYR A  70       7.570   8.619  -5.970  1.00  0.56           C  
ATOM   1149  CE2 TYR A  70       8.613   8.442  -3.875  1.00  0.56           C  
ATOM   1150  CZ  TYR A  70       7.495   8.355  -4.625  1.00  0.56           C  
ATOM   1151  OH  TYR A  70       6.290   8.021  -4.044  1.00  0.56           O  
ATOM   1152  H   TYR A  70      10.325   7.937  -8.438  1.00  0.56           H  
ATOM   1153  HA  TYR A  70      10.494  10.747  -7.923  1.00  0.56           H  
ATOM   1154 1HB  TYR A  70      11.852   8.457  -6.435  1.00  0.56           H  
ATOM   1155 2HB  TYR A  70      11.728  10.099  -5.834  1.00  0.56           H  
ATOM   1156  HD1 TYR A  70       8.810   9.139  -7.612  1.00  0.56           H  
ATOM   1157  HD2 TYR A  70      10.720   8.829  -3.833  1.00  0.56           H  
ATOM   1158  HE1 TYR A  70       6.710   8.553  -6.568  1.00  0.56           H  
ATOM   1159  HE2 TYR A  70       8.554   8.262  -2.827  1.00  0.56           H  
ATOM   1160  HH  TYR A  70       5.611   7.961  -4.722  1.00  0.56           H  
ATOM   1161  N   ASP A  71      13.357   9.321  -8.779  1.00  0.56           N  
ATOM   1162  CA  ASP A  71      14.702   9.624  -9.258  1.00  0.56           C  
ATOM   1163  C   ASP A  71      14.662  10.424 -10.549  1.00  0.56           C  
ATOM   1164  O   ASP A  71      15.498  11.307 -10.764  1.00  0.56           O  
ATOM   1165  CB  ASP A  71      15.550   8.362  -9.432  1.00  0.56           C  
ATOM   1166  CG  ASP A  71      16.022   7.752  -8.069  1.00  0.56           C  
ATOM   1167  OD1 ASP A  71      15.896   8.414  -7.042  1.00  0.56           O  
ATOM   1168  OD2 ASP A  71      16.528   6.652  -8.080  1.00  0.56           O  
ATOM   1169  H   ASP A  71      13.039   8.355  -8.744  1.00  0.56           H  
ATOM   1170  HA  ASP A  71      15.192  10.236  -8.508  1.00  0.56           H  
ATOM   1171 1HB  ASP A  71      14.965   7.616  -9.968  1.00  0.56           H  
ATOM   1172 2HB  ASP A  71      16.423   8.595 -10.041  1.00  0.56           H  
ATOM   1173  N   ALA A  72      13.689  10.135 -11.416  1.00  0.55           N  
ATOM   1174  CA  ALA A  72      13.554  10.872 -12.657  1.00  0.55           C  
ATOM   1175  C   ALA A  72      13.296  12.329 -12.356  1.00  0.55           C  
ATOM   1176  O   ALA A  72      13.880  13.224 -12.971  1.00  0.55           O  
ATOM   1177  CB  ALA A  72      12.411  10.315 -13.473  1.00  0.55           C  
ATOM   1178  H   ALA A  72      13.041   9.377 -11.215  1.00  0.55           H  
ATOM   1179  HA  ALA A  72      14.485  10.781 -13.211  1.00  0.55           H  
ATOM   1180 1HB  ALA A  72      12.330  10.853 -14.409  1.00  0.55           H  
ATOM   1181 2HB  ALA A  72      12.557   9.278 -13.669  1.00  0.55           H  
ATOM   1182 3HB  ALA A  72      11.500  10.428 -12.907  1.00  0.55           H  
ATOM   1183  N   LEU A  73      12.456  12.565 -11.351  1.00  0.55           N  
ATOM   1184  CA  LEU A  73      12.127  13.915 -10.945  1.00  0.55           C  
ATOM   1185  C   LEU A  73      13.370  14.631 -10.431  1.00  0.55           C  
ATOM   1186  O   LEU A  73      13.627  15.783 -10.794  1.00  0.55           O  
ATOM   1187  CB  LEU A  73      11.011  13.857  -9.895  1.00  0.55           C  
ATOM   1188  CG  LEU A  73       9.662  13.430 -10.415  1.00  0.55           C  
ATOM   1189  CD1 LEU A  73       8.731  13.224  -9.260  1.00  0.55           C  
ATOM   1190  CD2 LEU A  73       9.152  14.492 -11.317  1.00  0.55           C  
ATOM   1191  H   LEU A  73      12.005  11.773 -10.888  1.00  0.55           H  
ATOM   1192  HA  LEU A  73      11.754  14.454 -11.812  1.00  0.55           H  
ATOM   1193 1HB  LEU A  73      11.296  13.141  -9.137  1.00  0.55           H  
ATOM   1194 2HB  LEU A  73      10.902  14.817  -9.415  1.00  0.55           H  
ATOM   1195  HG  LEU A  73       9.746  12.494 -10.975  1.00  0.55           H  
ATOM   1196 1HD1 LEU A  73       7.757  12.937  -9.629  1.00  0.55           H  
ATOM   1197 2HD1 LEU A  73       9.119  12.443  -8.616  1.00  0.55           H  
ATOM   1198 3HD1 LEU A  73       8.655  14.147  -8.705  1.00  0.55           H  
ATOM   1199 1HD2 LEU A  73       8.203  14.190 -11.677  1.00  0.55           H  
ATOM   1200 2HD2 LEU A  73       9.062  15.421 -10.771  1.00  0.55           H  
ATOM   1201 3HD2 LEU A  73       9.830  14.630 -12.146  1.00  0.55           H  
ATOM   1202  N   LYS A  74      14.207  13.926  -9.667  1.00  0.55           N  
ATOM   1203  CA  LYS A  74      15.425  14.554  -9.158  1.00  0.55           C  
ATOM   1204  C   LYS A  74      16.358  14.905 -10.314  1.00  0.55           C  
ATOM   1205  O   LYS A  74      16.901  16.012 -10.388  1.00  0.55           O  
ATOM   1206  CB  LYS A  74      16.185  13.585  -8.248  1.00  0.55           C  
ATOM   1207  CG  LYS A  74      15.549  13.250  -6.930  1.00  0.55           C  
ATOM   1208  CD  LYS A  74      16.391  12.207  -6.205  1.00  0.55           C  
ATOM   1209  CE  LYS A  74      15.778  11.762  -4.893  1.00  0.55           C  
ATOM   1210  NZ  LYS A  74      16.571  10.643  -4.297  1.00  0.55           N  
ATOM   1211  H   LYS A  74      13.957  12.975  -9.390  1.00  0.55           H  
ATOM   1212  HA  LYS A  74      15.160  15.464  -8.622  1.00  0.55           H  
ATOM   1213 1HB  LYS A  74      16.335  12.648  -8.775  1.00  0.55           H  
ATOM   1214 2HB  LYS A  74      17.171  13.994  -8.034  1.00  0.55           H  
ATOM   1215 1HG  LYS A  74      15.443  14.146  -6.322  1.00  0.55           H  
ATOM   1216 2HG  LYS A  74      14.574  12.825  -7.123  1.00  0.55           H  
ATOM   1217 1HD  LYS A  74      16.502  11.322  -6.841  1.00  0.55           H  
ATOM   1218 2HD  LYS A  74      17.380  12.611  -6.012  1.00  0.55           H  
ATOM   1219 1HE  LYS A  74      15.761  12.596  -4.193  1.00  0.55           H  
ATOM   1220 2HE  LYS A  74      14.753  11.418  -5.060  1.00  0.55           H  
ATOM   1221 1HZ  LYS A  74      16.144  10.357  -3.407  1.00  0.55           H  
ATOM   1222 2HZ  LYS A  74      16.570   9.846  -4.946  1.00  0.55           H  
ATOM   1223 3HZ  LYS A  74      17.513  10.939  -4.126  1.00  0.55           H  
ATOM   1224  N   ALA A  75      16.492  13.968 -11.259  1.00  0.55           N  
ATOM   1225  CA  ALA A  75      17.363  14.106 -12.424  1.00  0.55           C  
ATOM   1226  C   ALA A  75      16.982  15.298 -13.274  1.00  0.55           C  
ATOM   1227  O   ALA A  75      17.839  15.957 -13.871  1.00  0.55           O  
ATOM   1228  CB  ALA A  75      17.311  12.845 -13.263  1.00  0.55           C  
ATOM   1229  H   ALA A  75      15.992  13.087 -11.142  1.00  0.55           H  
ATOM   1230  HA  ALA A  75      18.382  14.256 -12.060  1.00  0.55           H  
ATOM   1231 1HB  ALA A  75      17.988  12.941 -14.112  1.00  0.55           H  
ATOM   1232 2HB  ALA A  75      17.606  11.990 -12.654  1.00  0.55           H  
ATOM   1233 3HB  ALA A  75      16.299  12.694 -13.626  1.00  0.55           H  
ATOM   1234  N   LYS A  76      15.688  15.588 -13.321  1.00  0.55           N  
ATOM   1235  CA  LYS A  76      15.156  16.672 -14.125  1.00  0.55           C  
ATOM   1236  C   LYS A  76      15.001  17.990 -13.369  1.00  0.55           C  
ATOM   1237  O   LYS A  76      14.396  18.935 -13.884  1.00  0.55           O  
ATOM   1238  CB  LYS A  76      13.870  16.215 -14.787  1.00  0.55           C  
ATOM   1239  CG  LYS A  76      14.151  15.036 -15.725  1.00  0.55           C  
ATOM   1240  CD  LYS A  76      15.131  15.467 -16.790  1.00  0.55           C  
ATOM   1241  CE  LYS A  76      15.500  14.362 -17.769  1.00  0.55           C  
ATOM   1242  NZ  LYS A  76      16.354  14.918 -18.869  1.00  0.55           N  
ATOM   1243  H   LYS A  76      15.033  14.980 -12.823  1.00  0.55           H  
ATOM   1244  HA  LYS A  76      15.871  16.860 -14.924  1.00  0.55           H  
ATOM   1245 1HB  LYS A  76      13.173  15.882 -14.018  1.00  0.55           H  
ATOM   1246 2HB  LYS A  76      13.412  17.028 -15.345  1.00  0.55           H  
ATOM   1247 1HG  LYS A  76      14.552  14.188 -15.172  1.00  0.55           H  
ATOM   1248 2HG  LYS A  76      13.231  14.732 -16.218  1.00  0.55           H  
ATOM   1249 1HD  LYS A  76      14.702  16.298 -17.354  1.00  0.55           H  
ATOM   1250 2HD  LYS A  76      16.046  15.817 -16.315  1.00  0.55           H  
ATOM   1251 1HE  LYS A  76      16.058  13.583 -17.250  1.00  0.55           H  
ATOM   1252 2HE  LYS A  76      14.612  13.919 -18.188  1.00  0.55           H  
ATOM   1253 1HZ  LYS A  76      16.597  14.193 -19.519  1.00  0.55           H  
ATOM   1254 2HZ  LYS A  76      15.820  15.674 -19.358  1.00  0.55           H  
ATOM   1255 3HZ  LYS A  76      17.192  15.316 -18.476  1.00  0.55           H  
ATOM   1256  N   GLY A  77      15.556  18.069 -12.160  1.00  0.55           N  
ATOM   1257  CA  GLY A  77      15.529  19.304 -11.388  1.00  0.55           C  
ATOM   1258  C   GLY A  77      14.352  19.478 -10.436  1.00  0.55           C  
ATOM   1259  O   GLY A  77      14.305  20.451  -9.682  1.00  0.55           O  
ATOM   1260  H   GLY A  77      16.030  17.260 -11.755  1.00  0.55           H  
ATOM   1261 1HA  GLY A  77      16.456  19.366 -10.815  1.00  0.55           H  
ATOM   1262 2HA  GLY A  77      15.549  20.145 -12.080  1.00  0.55           H  
ATOM   1263  N   TYR A  78      13.417  18.534 -10.408  1.00  0.55           N  
ATOM   1264  CA  TYR A  78      12.258  18.672  -9.524  1.00  0.55           C  
ATOM   1265  C   TYR A  78      12.600  18.191  -8.134  1.00  0.55           C  
ATOM   1266  O   TYR A  78      12.013  17.229  -7.645  1.00  0.55           O  
ATOM   1267  CB  TYR A  78      11.097  17.819  -9.990  1.00  0.55           C  
ATOM   1268  CG  TYR A  78      10.396  18.176 -11.165  1.00  0.55           C  
ATOM   1269  CD1 TYR A  78      10.795  17.672 -12.388  1.00  0.55           C  
ATOM   1270  CD2 TYR A  78       9.296  18.972 -11.040  1.00  0.55           C  
ATOM   1271  CE1 TYR A  78      10.073  17.991 -13.496  1.00  0.55           C  
ATOM   1272  CE2 TYR A  78       8.585  19.287 -12.123  1.00  0.55           C  
ATOM   1273  CZ  TYR A  78       8.961  18.812 -13.344  1.00  0.55           C  
ATOM   1274  OH  TYR A  78       8.234  19.144 -14.409  1.00  0.55           O  
ATOM   1275  H   TYR A  78      13.505  17.696 -10.977  1.00  0.55           H  
ATOM   1276  HA  TYR A  78      11.968  19.720  -9.469  1.00  0.55           H  
ATOM   1277 1HB  TYR A  78      11.454  16.827 -10.135  1.00  0.55           H  
ATOM   1278 2HB  TYR A  78      10.374  17.765  -9.191  1.00  0.55           H  
ATOM   1279  HD1 TYR A  78      11.673  17.024 -12.457  1.00  0.55           H  
ATOM   1280  HD2 TYR A  78       8.996  19.344 -10.060  1.00  0.55           H  
ATOM   1281  HE1 TYR A  78      10.360  17.610 -14.474  1.00  0.55           H  
ATOM   1282  HE2 TYR A  78       7.710  19.919 -12.028  1.00  0.55           H  
ATOM   1283  HH  TYR A  78       7.386  19.563 -14.117  1.00  0.55           H  
ATOM   1284  N   SER A  79      13.538  18.878  -7.498  1.00  0.56           N  
ATOM   1285  CA  SER A  79      14.014  18.479  -6.186  1.00  0.56           C  
ATOM   1286  C   SER A  79      12.983  18.717  -5.083  1.00  0.56           C  
ATOM   1287  O   SER A  79      13.013  18.051  -4.046  1.00  0.56           O  
ATOM   1288  CB  SER A  79      15.317  19.193  -5.885  1.00  0.56           C  
ATOM   1289  OG  SER A  79      15.123  20.572  -5.745  1.00  0.56           O  
ATOM   1290  H   SER A  79      13.946  19.669  -7.992  1.00  0.56           H  
ATOM   1291  HA  SER A  79      14.227  17.408  -6.221  1.00  0.56           H  
ATOM   1292 1HB  SER A  79      15.756  18.790  -4.973  1.00  0.56           H  
ATOM   1293 2HB  SER A  79      16.020  19.007  -6.697  1.00  0.56           H  
ATOM   1294  HG  SER A  79      14.705  20.864  -6.560  1.00  0.56           H  
ATOM   1295  N   ASP A  80      12.016  19.602  -5.334  1.00  0.57           N  
ATOM   1296  CA  ASP A  80      10.988  19.884  -4.338  1.00  0.57           C  
ATOM   1297  C   ASP A  80       9.976  18.747  -4.336  1.00  0.57           C  
ATOM   1298  O   ASP A  80       9.754  18.106  -3.308  1.00  0.57           O  
ATOM   1299  CB  ASP A  80      10.341  21.261  -4.600  1.00  0.57           C  
ATOM   1300  CG  ASP A  80       9.761  21.494  -6.047  1.00  0.57           C  
ATOM   1301  OD1 ASP A  80       9.887  20.624  -6.891  1.00  0.57           O  
ATOM   1302  OD2 ASP A  80       9.185  22.534  -6.272  1.00  0.57           O  
ATOM   1303  H   ASP A  80      12.029  20.104  -6.209  1.00  0.57           H  
ATOM   1304  HA  ASP A  80      11.456  19.916  -3.355  1.00  0.57           H  
ATOM   1305 1HB  ASP A  80       9.525  21.402  -3.887  1.00  0.57           H  
ATOM   1306 2HB  ASP A  80      11.077  22.037  -4.399  1.00  0.57           H  
ATOM   1307  N   LEU A  81       9.434  18.448  -5.501  1.00  0.58           N  
ATOM   1308  CA  LEU A  81       8.476  17.369  -5.650  1.00  0.58           C  
ATOM   1309  C   LEU A  81       9.144  16.063  -5.264  1.00  0.58           C  
ATOM   1310  O   LEU A  81       8.560  15.251  -4.541  1.00  0.58           O  
ATOM   1311  CB  LEU A  81       7.928  17.315  -7.073  1.00  0.58           C  
ATOM   1312  CG  LEU A  81       6.907  16.200  -7.352  1.00  0.58           C  
ATOM   1313  CD1 LEU A  81       5.708  16.357  -6.425  1.00  0.58           C  
ATOM   1314  CD2 LEU A  81       6.479  16.281  -8.835  1.00  0.58           C  
ATOM   1315  H   LEU A  81       9.681  19.028  -6.298  1.00  0.58           H  
ATOM   1316  HA  LEU A  81       7.648  17.540  -4.971  1.00  0.58           H  
ATOM   1317 1HB  LEU A  81       7.468  18.274  -7.307  1.00  0.58           H  
ATOM   1318 2HB  LEU A  81       8.759  17.162  -7.754  1.00  0.58           H  
ATOM   1319  HG  LEU A  81       7.359  15.238  -7.145  1.00  0.58           H  
ATOM   1320 1HD1 LEU A  81       4.995  15.573  -6.606  1.00  0.58           H  
ATOM   1321 2HD1 LEU A  81       6.039  16.304  -5.386  1.00  0.58           H  
ATOM   1322 3HD1 LEU A  81       5.244  17.310  -6.609  1.00  0.58           H  
ATOM   1323 1HD2 LEU A  81       5.777  15.498  -9.058  1.00  0.58           H  
ATOM   1324 2HD2 LEU A  81       6.018  17.251  -9.037  1.00  0.58           H  
ATOM   1325 3HD2 LEU A  81       7.347  16.168  -9.465  1.00  0.58           H  
ATOM   1326  N   ALA A  82      10.374  15.841  -5.737  1.00  0.59           N  
ATOM   1327  CA  ALA A  82      11.070  14.620  -5.404  1.00  0.59           C  
ATOM   1328  C   ALA A  82      11.250  14.466  -3.906  1.00  0.59           C  
ATOM   1329  O   ALA A  82      11.068  13.369  -3.392  1.00  0.59           O  
ATOM   1330  CB  ALA A  82      12.429  14.581  -6.052  1.00  0.59           C  
ATOM   1331  H   ALA A  82      10.844  16.519  -6.340  1.00  0.59           H  
ATOM   1332  HA  ALA A  82      10.470  13.782  -5.765  1.00  0.59           H  
ATOM   1333 1HB  ALA A  82      12.901  13.645  -5.793  1.00  0.59           H  
ATOM   1334 2HB  ALA A  82      12.328  14.663  -7.134  1.00  0.59           H  
ATOM   1335 3HB  ALA A  82      13.024  15.410  -5.682  1.00  0.59           H  
ATOM   1336  N   SER A  83      11.582  15.556  -3.190  1.00  0.61           N  
ATOM   1337  CA  SER A  83      11.754  15.469  -1.745  1.00  0.61           C  
ATOM   1338  C   SER A  83      10.432  15.154  -1.062  1.00  0.61           C  
ATOM   1339  O   SER A  83      10.377  14.346  -0.127  1.00  0.61           O  
ATOM   1340  CB  SER A  83      12.299  16.769  -1.184  1.00  0.61           C  
ATOM   1341  OG  SER A  83      13.596  17.021  -1.647  1.00  0.61           O  
ATOM   1342  H   SER A  83      11.753  16.456  -3.641  1.00  0.61           H  
ATOM   1343  HA  SER A  83      12.459  14.670  -1.528  1.00  0.61           H  
ATOM   1344 1HB  SER A  83      11.643  17.593  -1.466  1.00  0.61           H  
ATOM   1345 2HB  SER A  83      12.306  16.709  -0.099  1.00  0.61           H  
ATOM   1346  HG  SER A  83      13.490  17.303  -2.584  1.00  0.61           H  
ATOM   1347  N   LEU A  84       9.350  15.775  -1.539  1.00  0.64           N  
ATOM   1348  CA  LEU A  84       8.057  15.529  -0.919  1.00  0.64           C  
ATOM   1349  C   LEU A  84       7.674  14.073  -1.071  1.00  0.64           C  
ATOM   1350  O   LEU A  84       7.259  13.421  -0.105  1.00  0.64           O  
ATOM   1351  CB  LEU A  84       6.983  16.390  -1.608  1.00  0.64           C  
ATOM   1352  CG  LEU A  84       7.067  17.891  -1.333  1.00  0.64           C  
ATOM   1353  CD1 LEU A  84       6.107  18.609  -2.234  1.00  0.64           C  
ATOM   1354  CD2 LEU A  84       6.737  18.153   0.120  1.00  0.64           C  
ATOM   1355  H   LEU A  84       9.440  16.444  -2.304  1.00  0.64           H  
ATOM   1356  HA  LEU A  84       8.112  15.779   0.134  1.00  0.64           H  
ATOM   1357 1HB  LEU A  84       7.062  16.247  -2.683  1.00  0.64           H  
ATOM   1358 2HB  LEU A  84       6.006  16.044  -1.287  1.00  0.64           H  
ATOM   1359  HG  LEU A  84       8.073  18.246  -1.542  1.00  0.64           H  
ATOM   1360 1HD1 LEU A  84       6.162  19.681  -2.053  1.00  0.64           H  
ATOM   1361 2HD1 LEU A  84       6.371  18.403  -3.266  1.00  0.64           H  
ATOM   1362 3HD1 LEU A  84       5.100  18.253  -2.032  1.00  0.64           H  
ATOM   1363 1HD2 LEU A  84       6.795  19.225   0.316  1.00  0.64           H  
ATOM   1364 2HD2 LEU A  84       5.727  17.800   0.333  1.00  0.64           H  
ATOM   1365 3HD2 LEU A  84       7.449  17.629   0.758  1.00  0.64           H  
ATOM   1366  N   LEU A  85       7.914  13.523  -2.251  1.00  0.70           N  
ATOM   1367  CA  LEU A  85       7.576  12.145  -2.494  1.00  0.70           C  
ATOM   1368  C   LEU A  85       8.517  11.182  -1.779  1.00  0.70           C  
ATOM   1369  O   LEU A  85       8.085  10.207  -1.161  1.00  0.70           O  
ATOM   1370  CB  LEU A  85       7.603  11.894  -3.995  1.00  0.70           C  
ATOM   1371  CG  LEU A  85       6.516  12.602  -4.810  1.00  0.70           C  
ATOM   1372  CD1 LEU A  85       6.772  12.388  -6.302  1.00  0.70           C  
ATOM   1373  CD2 LEU A  85       5.172  12.053  -4.393  1.00  0.70           C  
ATOM   1374  H   LEU A  85       8.286  14.098  -3.011  1.00  0.70           H  
ATOM   1375  HA  LEU A  85       6.569  11.968  -2.131  1.00  0.70           H  
ATOM   1376 1HB  LEU A  85       8.578  12.191  -4.390  1.00  0.70           H  
ATOM   1377 2HB  LEU A  85       7.471  10.891  -4.150  1.00  0.70           H  
ATOM   1378  HG  LEU A  85       6.549  13.666  -4.613  1.00  0.70           H  
ATOM   1379 1HD1 LEU A  85       6.008  12.901  -6.882  1.00  0.70           H  
ATOM   1380 2HD1 LEU A  85       7.750  12.792  -6.552  1.00  0.70           H  
ATOM   1381 3HD1 LEU A  85       6.746  11.332  -6.530  1.00  0.70           H  
ATOM   1382 1HD2 LEU A  85       4.402  12.552  -4.949  1.00  0.70           H  
ATOM   1383 2HD2 LEU A  85       5.131  10.981  -4.589  1.00  0.70           H  
ATOM   1384 3HD2 LEU A  85       5.022  12.237  -3.332  1.00  0.70           H  
ATOM   1385  N   GLU A  86       9.818  11.483  -1.793  1.00  0.79           N  
ATOM   1386  CA  GLU A  86      10.799  10.628  -1.141  1.00  0.79           C  
ATOM   1387  C   GLU A  86      10.522  10.492   0.346  1.00  0.79           C  
ATOM   1388  O   GLU A  86      10.692   9.399   0.914  1.00  0.79           O  
ATOM   1389  CB  GLU A  86      12.218  11.146  -1.370  1.00  0.79           C  
ATOM   1390  CG  GLU A  86      13.314  10.233  -0.813  1.00  0.79           C  
ATOM   1391  CD  GLU A  86      14.710  10.653  -1.221  1.00  0.79           C  
ATOM   1392  OE1 GLU A  86      15.111  11.753  -0.940  1.00  0.79           O  
ATOM   1393  OE2 GLU A  86      15.371   9.858  -1.862  1.00  0.79           O  
ATOM   1394  H   GLU A  86      10.149  12.303  -2.291  1.00  0.79           H  
ATOM   1395  HA  GLU A  86      10.724   9.637  -1.585  1.00  0.79           H  
ATOM   1396 1HB  GLU A  86      12.397  11.263  -2.443  1.00  0.79           H  
ATOM   1397 2HB  GLU A  86      12.326  12.131  -0.915  1.00  0.79           H  
ATOM   1398 1HG  GLU A  86      13.245  10.235   0.278  1.00  0.79           H  
ATOM   1399 2HG  GLU A  86      13.125   9.212  -1.154  1.00  0.79           H  
ATOM   1400  N   SER A  87      10.030  11.565   0.984  1.00  0.95           N  
ATOM   1401  CA  SER A  87       9.776  11.543   2.419  1.00  0.95           C  
ATOM   1402  C   SER A  87       8.731  10.493   2.813  1.00  0.95           C  
ATOM   1403  O   SER A  87       8.646  10.113   3.984  1.00  0.95           O  
ATOM   1404  CB  SER A  87       9.290  12.906   2.904  1.00  0.95           C  
ATOM   1405  OG  SER A  87       7.961  13.207   2.481  1.00  0.95           O  
ATOM   1406  H   SER A  87       9.903  12.439   0.476  1.00  0.95           H  
ATOM   1407  HA  SER A  87      10.712  11.316   2.922  1.00  0.95           H  
ATOM   1408 1HB  SER A  87       9.340  12.941   3.991  1.00  0.95           H  
ATOM   1409 2HB  SER A  87       9.965  13.667   2.525  1.00  0.95           H  
ATOM   1410  HG  SER A  87       7.947  13.233   1.498  1.00  0.95           H  
ATOM   1411  N   GLY A  88       7.922  10.026   1.854  1.00  1.16           N  
ATOM   1412  CA  GLY A  88       6.903   9.028   2.143  1.00  1.16           C  
ATOM   1413  C   GLY A  88       7.262   7.657   1.595  1.00  1.16           C  
ATOM   1414  O   GLY A  88       6.425   6.757   1.600  1.00  1.16           O  
ATOM   1415  H   GLY A  88       8.033  10.330   0.892  1.00  1.16           H  
ATOM   1416 1HA  GLY A  88       6.755   8.959   3.222  1.00  1.16           H  
ATOM   1417 2HA  GLY A  88       5.957   9.347   1.724  1.00  1.16           H  
ATOM   1418  N   LEU A  89       8.487   7.492   1.073  1.00  1.45           N  
ATOM   1419  CA  LEU A  89       8.877   6.209   0.492  1.00  1.45           C  
ATOM   1420  C   LEU A  89      10.264   5.703   0.876  1.00  1.45           C  
ATOM   1421  O   LEU A  89      10.407   4.533   1.239  1.00  1.45           O  
ATOM   1422  CB  LEU A  89       8.774   6.250  -1.032  1.00  1.45           C  
ATOM   1423  CG  LEU A  89       9.168   4.932  -1.718  1.00  1.45           C  
ATOM   1424  CD1 LEU A  89       8.286   3.843  -1.184  1.00  1.45           C  
ATOM   1425  CD2 LEU A  89       8.946   5.059  -3.221  1.00  1.45           C  
ATOM   1426  H   LEU A  89       9.154   8.258   1.093  1.00  1.45           H  
ATOM   1427  HA  LEU A  89       8.166   5.461   0.839  1.00  1.45           H  
ATOM   1428 1HB  LEU A  89       7.762   6.518  -1.328  1.00  1.45           H  
ATOM   1429 2HB  LEU A  89       9.472   7.009  -1.376  1.00  1.45           H  
ATOM   1430  HG  LEU A  89      10.209   4.686  -1.511  1.00  1.45           H  
ATOM   1431 1HD1 LEU A  89       8.533   2.897  -1.670  1.00  1.45           H  
ATOM   1432 2HD1 LEU A  89       8.444   3.756  -0.109  1.00  1.45           H  
ATOM   1433 3HD1 LEU A  89       7.279   4.093  -1.367  1.00  1.45           H  
ATOM   1434 1HD2 LEU A  89       9.187   4.127  -3.707  1.00  1.45           H  
ATOM   1435 2HD2 LEU A  89       7.906   5.296  -3.411  1.00  1.45           H  
ATOM   1436 3HD2 LEU A  89       9.585   5.841  -3.617  1.00  1.45           H  
ATOM   1437  N   CYS A  90      11.271   6.574   0.728  1.00  1.79           N  
ATOM   1438  CA  CYS A  90      12.693   6.245   0.822  1.00  1.79           C  
ATOM   1439  C   CYS A  90      13.108   5.388  -0.373  1.00  1.79           C  
ATOM   1440  O   CYS A  90      13.777   4.363  -0.237  1.00  1.79           O  
ATOM   1441  OXT CYS A  90      12.825   5.749  -1.519  1.00  1.79           O  
ATOM   1442  CB  CYS A  90      13.056   5.526   2.132  1.00  1.79           C  
ATOM   1443  SG  CYS A  90      14.826   5.234   2.302  1.00  1.79           S  
ATOM   1444  H   CYS A  90      11.037   7.541   0.520  1.00  1.79           H  
ATOM   1445  HA  CYS A  90      13.261   7.174   0.789  1.00  1.79           H  
ATOM   1446 1HB  CYS A  90      12.712   6.114   2.986  1.00  1.79           H  
ATOM   1447 2HB  CYS A  90      12.582   4.563   2.186  1.00  1.79           H  
ATOM   1448  HG  CYS A  90      14.750   4.622   3.481  1.00  1.79           H  
ENDMDL

REMARK ID 322984 DOMAINID 318760 MODEL 2 2022-06-04_00000148_1_19
MODEL     2
ATOM      1  N   ALA A   1       2.325  -0.978  -1.190  1.00  1.16           N  
ATOM      2  CA  ALA A   1       3.349  -0.168  -1.845  1.00  1.16           C  
ATOM      3  C   ALA A   1       3.362   1.230  -1.255  1.00  1.16           C  
ATOM      4  O   ALA A   1       2.516   2.072  -1.584  1.00  1.16           O  
ATOM      5  CB  ALA A   1       3.108  -0.103  -3.337  1.00  1.16           C  
ATOM      6 1H   ALA A   1       2.221  -1.857  -1.678  1.00  1.16           H  
ATOM      7 2H   ALA A   1       2.597  -1.153  -0.232  1.00  1.16           H  
ATOM      8 3H   ALA A   1       1.444  -0.480  -1.193  1.00  1.16           H  
ATOM      9  HA  ALA A   1       4.321  -0.627  -1.660  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       3.895   0.493  -3.807  1.00  1.16           H  
ATOM     11 2HB  ALA A   1       3.120  -1.108  -3.756  1.00  1.16           H  
ATOM     12 3HB  ALA A   1       2.150   0.354  -3.522  1.00  1.16           H  
ATOM     13  N   LYS A   2       4.366   1.495  -0.426  1.00  0.97           N  
ATOM     14  CA  LYS A   2       4.522   2.781   0.258  1.00  0.97           C  
ATOM     15  C   LYS A   2       4.451   3.964  -0.712  1.00  0.97           C  
ATOM     16  O   LYS A   2       3.879   5.008  -0.397  1.00  0.97           O  
ATOM     17  CB  LYS A   2       5.850   2.793   1.015  1.00  0.97           C  
ATOM     18  CG  LYS A   2       6.128   4.037   1.815  1.00  0.97           C  
ATOM     19  CD  LYS A   2       7.469   3.930   2.552  1.00  0.97           C  
ATOM     20  CE  LYS A   2       8.651   3.917   1.572  1.00  0.97           C  
ATOM     21  NZ  LYS A   2       9.966   3.914   2.290  1.00  0.97           N  
ATOM     22  H   LYS A   2       5.048   0.774  -0.229  1.00  0.97           H  
ATOM     23  HA  LYS A   2       3.706   2.887   0.978  1.00  0.97           H  
ATOM     24 1HB  LYS A   2       5.889   1.944   1.696  1.00  0.97           H  
ATOM     25 2HB  LYS A   2       6.669   2.685   0.311  1.00  0.97           H  
ATOM     26 1HG  LYS A   2       6.141   4.887   1.157  1.00  0.97           H  
ATOM     27 2HG  LYS A   2       5.331   4.182   2.544  1.00  0.97           H  
ATOM     28 1HD  LYS A   2       7.583   4.788   3.217  1.00  0.97           H  
ATOM     29 2HD  LYS A   2       7.491   3.020   3.150  1.00  0.97           H  
ATOM     30 1HE  LYS A   2       8.586   3.027   0.946  1.00  0.97           H  
ATOM     31 2HE  LYS A   2       8.599   4.796   0.936  1.00  0.97           H  
ATOM     32 1HZ  LYS A   2      10.729   3.899   1.619  1.00  0.97           H  
ATOM     33 2HZ  LYS A   2      10.036   4.746   2.859  1.00  0.97           H  
ATOM     34 3HZ  LYS A   2      10.025   3.097   2.877  1.00  0.97           H  
ATOM     35  N   ALA A   3       5.032   3.798  -1.894  1.00  0.81           N  
ATOM     36  CA  ALA A   3       5.054   4.845  -2.901  1.00  0.81           C  
ATOM     37  C   ALA A   3       3.651   5.284  -3.316  1.00  0.81           C  
ATOM     38  O   ALA A   3       3.419   6.462  -3.613  1.00  0.81           O  
ATOM     39  CB  ALA A   3       5.797   4.344  -4.111  1.00  0.81           C  
ATOM     40  H   ALA A   3       5.478   2.915  -2.098  1.00  0.81           H  
ATOM     41  HA  ALA A   3       5.567   5.708  -2.477  1.00  0.81           H  
ATOM     42 1HB  ALA A   3       5.853   5.109  -4.846  1.00  0.81           H  
ATOM     43 2HB  ALA A   3       6.793   4.060  -3.830  1.00  0.81           H  
ATOM     44 3HB  ALA A   3       5.279   3.474  -4.532  1.00  0.81           H  
ATOM     45  N   ARG A   4       2.709   4.338  -3.366  1.00  0.70           N  
ATOM     46  CA  ARG A   4       1.361   4.669  -3.786  1.00  0.70           C  
ATOM     47  C   ARG A   4       0.660   5.332  -2.632  1.00  0.70           C  
ATOM     48  O   ARG A   4      -0.099   6.285  -2.820  1.00  0.70           O  
ATOM     49  CB  ARG A   4       0.589   3.438  -4.203  1.00  0.70           C  
ATOM     50  CG  ARG A   4       1.085   2.780  -5.485  1.00  0.70           C  
ATOM     51  CD  ARG A   4       0.311   1.550  -5.792  1.00  0.70           C  
ATOM     52  NE  ARG A   4       0.776   0.886  -6.993  1.00  0.70           N  
ATOM     53  CZ  ARG A   4       0.392  -0.338  -7.379  1.00  0.70           C  
ATOM     54  NH1 ARG A   4      -0.450  -1.037  -6.650  1.00  0.70           N  
ATOM     55  NH2 ARG A   4       0.865  -0.824  -8.494  1.00  0.70           N  
ATOM     56  H   ARG A   4       2.911   3.390  -3.059  1.00  0.70           H  
ATOM     57  HA  ARG A   4       1.409   5.363  -4.625  1.00  0.70           H  
ATOM     58 1HB  ARG A   4       0.642   2.694  -3.406  1.00  0.70           H  
ATOM     59 2HB  ARG A   4      -0.462   3.694  -4.342  1.00  0.70           H  
ATOM     60 1HG  ARG A   4       0.976   3.471  -6.322  1.00  0.70           H  
ATOM     61 2HG  ARG A   4       2.137   2.507  -5.373  1.00  0.70           H  
ATOM     62 1HD  ARG A   4       0.382   0.852  -4.969  1.00  0.70           H  
ATOM     63 2HD  ARG A   4      -0.734   1.820  -5.942  1.00  0.70           H  
ATOM     64  HE  ARG A   4       1.422   1.388  -7.608  1.00  0.70           H  
ATOM     65 1HH1 ARG A   4      -0.816  -0.650  -5.794  1.00  0.70           H  
ATOM     66 2HH1 ARG A   4      -0.736  -1.953  -6.956  1.00  0.70           H  
ATOM     67 1HH2 ARG A   4       1.501  -0.241  -9.044  1.00  0.70           H  
ATOM     68 2HH2 ARG A   4       0.588  -1.735  -8.815  1.00  0.70           H  
ATOM     69  N   ASP A   5       0.954   4.846  -1.419  1.00  0.63           N  
ATOM     70  CA  ASP A   5       0.331   5.406  -0.229  1.00  0.63           C  
ATOM     71  C   ASP A   5       0.714   6.877  -0.135  1.00  0.63           C  
ATOM     72  O   ASP A   5      -0.120   7.726   0.177  1.00  0.63           O  
ATOM     73  CB  ASP A   5       0.802   4.677   1.042  1.00  0.63           C  
ATOM     74  CG  ASP A   5       0.273   3.231   1.203  1.00  0.63           C  
ATOM     75  OD1 ASP A   5      -0.648   2.848   0.515  1.00  0.63           O  
ATOM     76  OD2 ASP A   5       0.824   2.521   2.018  1.00  0.63           O  
ATOM     77  H   ASP A   5       1.599   4.058  -1.342  1.00  0.63           H  
ATOM     78  HA  ASP A   5      -0.754   5.325  -0.319  1.00  0.63           H  
ATOM     79 1HB  ASP A   5       1.884   4.648   1.054  1.00  0.63           H  
ATOM     80 2HB  ASP A   5       0.495   5.255   1.913  1.00  0.63           H  
ATOM     81  N   LYS A   6       1.965   7.187  -0.481  1.00  0.59           N  
ATOM     82  CA  LYS A   6       2.446   8.557  -0.436  1.00  0.59           C  
ATOM     83  C   LYS A   6       1.742   9.405  -1.495  1.00  0.59           C  
ATOM     84  O   LYS A   6       1.357  10.549  -1.244  1.00  0.59           O  
ATOM     85  CB  LYS A   6       3.952   8.608  -0.602  1.00  0.59           C  
ATOM     86  CG  LYS A   6       4.517   9.976  -0.397  1.00  0.59           C  
ATOM     87  CD  LYS A   6       4.242  10.430   1.042  1.00  0.59           C  
ATOM     88  CE  LYS A   6       5.002  11.670   1.407  1.00  0.59           C  
ATOM     89  NZ  LYS A   6       4.616  12.190   2.754  1.00  0.59           N  
ATOM     90  H   LYS A   6       2.614   6.433  -0.720  1.00  0.59           H  
ATOM     91  HA  LYS A   6       2.201   8.975   0.544  1.00  0.59           H  
ATOM     92 1HB  LYS A   6       4.423   7.918   0.102  1.00  0.59           H  
ATOM     93 2HB  LYS A   6       4.221   8.273  -1.608  1.00  0.59           H  
ATOM     94 1HG  LYS A   6       5.586   9.984  -0.602  1.00  0.59           H  
ATOM     95 2HG  LYS A   6       4.028  10.661  -1.073  1.00  0.59           H  
ATOM     96 1HD  LYS A   6       3.177  10.646   1.150  1.00  0.59           H  
ATOM     97 2HD  LYS A   6       4.495   9.639   1.742  1.00  0.59           H  
ATOM     98 1HE  LYS A   6       6.060  11.428   1.411  1.00  0.59           H  
ATOM     99 2HE  LYS A   6       4.826  12.431   0.667  1.00  0.59           H  
ATOM    100 1HZ  LYS A   6       5.161  13.012   2.963  1.00  0.59           H  
ATOM    101 2HZ  LYS A   6       3.629  12.430   2.750  1.00  0.59           H  
ATOM    102 3HZ  LYS A   6       4.784  11.482   3.452  1.00  0.59           H  
ATOM    103  N   LEU A   7       1.526   8.847  -2.688  1.00  0.57           N  
ATOM    104  CA  LEU A   7       0.798   9.629  -3.675  1.00  0.57           C  
ATOM    105  C   LEU A   7      -0.601   9.941  -3.137  1.00  0.57           C  
ATOM    106  O   LEU A   7      -1.120  11.035  -3.361  1.00  0.57           O  
ATOM    107  CB  LEU A   7       0.645   8.882  -5.002  1.00  0.57           C  
ATOM    108  CG  LEU A   7       1.858   8.656  -5.867  1.00  0.57           C  
ATOM    109  CD1 LEU A   7       1.444   7.744  -7.007  1.00  0.57           C  
ATOM    110  CD2 LEU A   7       2.371   9.983  -6.410  1.00  0.57           C  
ATOM    111  H   LEU A   7       1.882   7.915  -2.911  1.00  0.57           H  
ATOM    112  HA  LEU A   7       1.328  10.566  -3.844  1.00  0.57           H  
ATOM    113 1HB  LEU A   7       0.219   7.905  -4.791  1.00  0.57           H  
ATOM    114 2HB  LEU A   7      -0.061   9.435  -5.610  1.00  0.57           H  
ATOM    115  HG  LEU A   7       2.642   8.167  -5.290  1.00  0.57           H  
ATOM    116 1HD1 LEU A   7       2.289   7.568  -7.636  1.00  0.57           H  
ATOM    117 2HD1 LEU A   7       1.083   6.799  -6.611  1.00  0.57           H  
ATOM    118 3HD1 LEU A   7       0.654   8.219  -7.589  1.00  0.57           H  
ATOM    119 1HD2 LEU A   7       3.238   9.807  -7.044  1.00  0.57           H  
ATOM    120 2HD2 LEU A   7       1.587  10.466  -6.994  1.00  0.57           H  
ATOM    121 3HD2 LEU A   7       2.651  10.625  -5.585  1.00  0.57           H  
ATOM    122  N   GLU A   8      -1.224   8.984  -2.420  1.00  0.57           N  
ATOM    123  CA  GLU A   8      -2.551   9.253  -1.863  1.00  0.57           C  
ATOM    124  C   GLU A   8      -2.495  10.324  -0.771  1.00  0.57           C  
ATOM    125  O   GLU A   8      -3.329  11.235  -0.757  1.00  0.57           O  
ATOM    126  CB  GLU A   8      -3.232   7.990  -1.291  1.00  0.57           C  
ATOM    127  CG  GLU A   8      -3.692   6.936  -2.309  1.00  0.57           C  
ATOM    128  CD  GLU A   8      -4.474   5.783  -1.686  1.00  0.57           C  
ATOM    129  OE1 GLU A   8      -4.650   5.774  -0.489  1.00  0.57           O  
ATOM    130  OE2 GLU A   8      -4.902   4.919  -2.419  1.00  0.57           O  
ATOM    131  H   GLU A   8      -0.774   8.077  -2.284  1.00  0.57           H  
ATOM    132  HA  GLU A   8      -3.182   9.630  -2.658  1.00  0.57           H  
ATOM    133 1HB  GLU A   8      -2.546   7.495  -0.608  1.00  0.57           H  
ATOM    134 2HB  GLU A   8      -4.103   8.288  -0.711  1.00  0.57           H  
ATOM    135 1HG  GLU A   8      -4.325   7.414  -3.046  1.00  0.57           H  
ATOM    136 2HG  GLU A   8      -2.815   6.535  -2.816  1.00  0.57           H  
ATOM    137  N   GLU A   9      -1.461  10.293   0.083  1.00  0.57           N  
ATOM    138  CA  GLU A   9      -1.343  11.277   1.166  1.00  0.57           C  
ATOM    139  C   GLU A   9      -1.251  12.691   0.618  1.00  0.57           C  
ATOM    140  O   GLU A   9      -1.797  13.634   1.195  1.00  0.57           O  
ATOM    141  CB  GLU A   9      -0.107  11.036   2.048  1.00  0.57           C  
ATOM    142  CG  GLU A   9      -0.134   9.804   2.958  1.00  0.57           C  
ATOM    143  CD  GLU A   9       1.138   9.665   3.813  1.00  0.57           C  
ATOM    144  OE1 GLU A   9       2.024  10.492   3.686  1.00  0.57           O  
ATOM    145  OE2 GLU A   9       1.211   8.739   4.587  1.00  0.57           O  
ATOM    146  H   GLU A   9      -0.791   9.525   0.014  1.00  0.57           H  
ATOM    147  HA  GLU A   9      -2.237  11.209   1.788  1.00  0.57           H  
ATOM    148 1HB  GLU A   9       0.764  10.939   1.401  1.00  0.57           H  
ATOM    149 2HB  GLU A   9       0.060  11.908   2.676  1.00  0.57           H  
ATOM    150 1HG  GLU A   9      -0.998   9.873   3.616  1.00  0.57           H  
ATOM    151 2HG  GLU A   9      -0.252   8.919   2.348  1.00  0.57           H  
ATOM    152  N   ASN A  10      -0.575  12.834  -0.515  1.00  0.57           N  
ATOM    153  CA  ASN A  10      -0.407  14.131  -1.137  1.00  0.57           C  
ATOM    154  C   ASN A  10      -1.287  14.320  -2.363  1.00  0.57           C  
ATOM    155  O   ASN A  10      -1.036  15.240  -3.146  1.00  0.57           O  
ATOM    156  CB  ASN A  10       1.035  14.351  -1.538  1.00  0.57           C  
ATOM    157  CG  ASN A  10       1.983  14.520  -0.374  1.00  0.57           C  
ATOM    158  OD1 ASN A  10       2.961  13.786  -0.234  1.00  0.57           O  
ATOM    159  ND2 ASN A  10       1.700  15.474   0.475  1.00  0.57           N  
ATOM    160  H   ASN A  10      -0.126  12.013  -0.931  1.00  0.57           H  
ATOM    161  HA  ASN A  10      -0.690  14.897  -0.416  1.00  0.57           H  
ATOM    162 1HB  ASN A  10       1.358  13.486  -2.120  1.00  0.57           H  
ATOM    163 2HB  ASN A  10       1.107  15.224  -2.185  1.00  0.57           H  
ATOM    164 1HD2 ASN A  10       2.288  15.634   1.269  1.00  0.57           H  
ATOM    165 2HD2 ASN A  10       0.888  16.040   0.339  1.00  0.57           H  
ATOM    166  N   ARG A  11      -2.334  13.503  -2.520  1.00  0.57           N  
ATOM    167  CA  ARG A  11      -3.192  13.597  -3.697  1.00  0.57           C  
ATOM    168  C   ARG A  11      -3.676  15.006  -3.959  1.00  0.57           C  
ATOM    169  O   ARG A  11      -3.532  15.511  -5.068  1.00  0.57           O  
ATOM    170  CB  ARG A  11      -4.415  12.702  -3.545  1.00  0.57           C  
ATOM    171  CG  ARG A  11      -5.380  12.704  -4.718  1.00  0.57           C  
ATOM    172  CD  ARG A  11      -6.556  11.859  -4.412  1.00  0.57           C  
ATOM    173  NE  ARG A  11      -7.565  11.884  -5.464  1.00  0.57           N  
ATOM    174  CZ  ARG A  11      -7.651  11.000  -6.479  1.00  0.57           C  
ATOM    175  NH1 ARG A  11      -6.780  10.022  -6.570  1.00  0.57           N  
ATOM    176  NH2 ARG A  11      -8.629  11.116  -7.364  1.00  0.57           N  
ATOM    177  H   ARG A  11      -2.531  12.771  -1.836  1.00  0.57           H  
ATOM    178  HA  ARG A  11      -2.618  13.256  -4.560  1.00  0.57           H  
ATOM    179 1HB  ARG A  11      -4.084  11.678  -3.403  1.00  0.57           H  
ATOM    180 2HB  ARG A  11      -4.970  12.991  -2.651  1.00  0.57           H  
ATOM    181 1HG  ARG A  11      -5.723  13.724  -4.908  1.00  0.57           H  
ATOM    182 2HG  ARG A  11      -4.884  12.310  -5.605  1.00  0.57           H  
ATOM    183 1HD  ARG A  11      -6.228  10.827  -4.277  1.00  0.57           H  
ATOM    184 2HD  ARG A  11      -7.017  12.214  -3.490  1.00  0.57           H  
ATOM    185  HE  ARG A  11      -8.258  12.622  -5.423  1.00  0.57           H  
ATOM    186 1HH1 ARG A  11      -6.045   9.939  -5.886  1.00  0.57           H  
ATOM    187 2HH1 ARG A  11      -6.852   9.353  -7.330  1.00  0.57           H  
ATOM    188 1HH2 ARG A  11      -9.302  11.863  -7.277  1.00  0.57           H  
ATOM    189 2HH2 ARG A  11      -8.735  10.433  -8.132  1.00  0.57           H  
ATOM    190  N   ASP A  12      -4.211  15.669  -2.934  1.00  0.56           N  
ATOM    191  CA  ASP A  12      -4.755  17.011  -3.110  1.00  0.56           C  
ATOM    192  C   ASP A  12      -3.709  18.031  -3.549  1.00  0.56           C  
ATOM    193  O   ASP A  12      -4.001  18.926  -4.346  1.00  0.56           O  
ATOM    194  CB  ASP A  12      -5.413  17.482  -1.816  1.00  0.56           C  
ATOM    195  CG  ASP A  12      -6.712  16.738  -1.518  1.00  0.56           C  
ATOM    196  OD1 ASP A  12      -7.214  16.071  -2.397  1.00  0.56           O  
ATOM    197  OD2 ASP A  12      -7.184  16.835  -0.413  1.00  0.56           O  
ATOM    198  H   ASP A  12      -4.267  15.218  -2.032  1.00  0.56           H  
ATOM    199  HA  ASP A  12      -5.520  16.964  -3.884  1.00  0.56           H  
ATOM    200 1HB  ASP A  12      -4.722  17.336  -0.985  1.00  0.56           H  
ATOM    201 2HB  ASP A  12      -5.623  18.550  -1.883  1.00  0.56           H  
ATOM    202  N   LEU A  13      -2.476  17.911  -3.051  1.00  0.56           N  
ATOM    203  CA  LEU A  13      -1.467  18.886  -3.448  1.00  0.56           C  
ATOM    204  C   LEU A  13      -1.014  18.593  -4.857  1.00  0.56           C  
ATOM    205  O   LEU A  13      -0.735  19.503  -5.641  1.00  0.56           O  
ATOM    206  CB  LEU A  13      -0.258  18.866  -2.520  1.00  0.56           C  
ATOM    207  CG  LEU A  13      -0.500  19.316  -1.103  1.00  0.56           C  
ATOM    208  CD1 LEU A  13       0.785  19.150  -0.319  1.00  0.56           C  
ATOM    209  CD2 LEU A  13      -0.974  20.755  -1.107  1.00  0.56           C  
ATOM    210  H   LEU A  13      -2.244  17.151  -2.424  1.00  0.56           H  
ATOM    211  HA  LEU A  13      -1.912  19.880  -3.427  1.00  0.56           H  
ATOM    212 1HB  LEU A  13       0.124  17.843  -2.484  1.00  0.56           H  
ATOM    213 2HB  LEU A  13       0.516  19.501  -2.946  1.00  0.56           H  
ATOM    214  HG  LEU A  13      -1.262  18.685  -0.643  1.00  0.56           H  
ATOM    215 1HD1 LEU A  13       0.628  19.458   0.714  1.00  0.56           H  
ATOM    216 2HD1 LEU A  13       1.087  18.110  -0.345  1.00  0.56           H  
ATOM    217 3HD1 LEU A  13       1.561  19.765  -0.768  1.00  0.56           H  
ATOM    218 1HD2 LEU A  13      -1.149  21.083  -0.081  1.00  0.56           H  
ATOM    219 2HD2 LEU A  13      -0.220  21.382  -1.562  1.00  0.56           H  
ATOM    220 3HD2 LEU A  13      -1.901  20.831  -1.677  1.00  0.56           H  
ATOM    221  N   ILE A  14      -0.972  17.314  -5.207  1.00  0.56           N  
ATOM    222  CA  ILE A  14      -0.548  16.971  -6.540  1.00  0.56           C  
ATOM    223  C   ILE A  14      -1.589  17.476  -7.527  1.00  0.56           C  
ATOM    224  O   ILE A  14      -1.263  18.156  -8.496  1.00  0.56           O  
ATOM    225  CB  ILE A  14      -0.396  15.455  -6.733  1.00  0.56           C  
ATOM    226  CG1 ILE A  14       0.730  14.854  -5.906  1.00  0.56           C  
ATOM    227  CG2 ILE A  14      -0.072  15.238  -8.165  1.00  0.56           C  
ATOM    228  CD1 ILE A  14       0.661  13.333  -5.870  1.00  0.56           C  
ATOM    229  H   ILE A  14      -1.207  16.582  -4.537  1.00  0.56           H  
ATOM    230  HA  ILE A  14       0.392  17.462  -6.746  1.00  0.56           H  
ATOM    231  HB  ILE A  14      -1.322  14.940  -6.469  1.00  0.56           H  
ATOM    232 1HG1 ILE A  14       1.684  15.139  -6.339  1.00  0.56           H  
ATOM    233 2HG1 ILE A  14       0.681  15.230  -4.892  1.00  0.56           H  
ATOM    234 1HG2 ILE A  14       0.047  14.192  -8.333  1.00  0.56           H  
ATOM    235 2HG2 ILE A  14      -0.880  15.629  -8.781  1.00  0.56           H  
ATOM    236 3HG2 ILE A  14       0.856  15.750  -8.412  1.00  0.56           H  
ATOM    237 1HD1 ILE A  14       1.470  12.941  -5.286  1.00  0.56           H  
ATOM    238 2HD1 ILE A  14      -0.286  13.020  -5.419  1.00  0.56           H  
ATOM    239 3HD1 ILE A  14       0.725  12.941  -6.882  1.00  0.56           H  
ATOM    240  N   VAL A  15      -2.858  17.212  -7.242  1.00  0.56           N  
ATOM    241  CA  VAL A  15      -3.931  17.623  -8.129  1.00  0.56           C  
ATOM    242  C   VAL A  15      -4.008  19.135  -8.315  1.00  0.56           C  
ATOM    243  O   VAL A  15      -4.199  19.614  -9.433  1.00  0.56           O  
ATOM    244  CB  VAL A  15      -5.274  17.078  -7.626  1.00  0.56           C  
ATOM    245  CG1 VAL A  15      -6.413  17.698  -8.424  1.00  0.56           C  
ATOM    246  CG2 VAL A  15      -5.265  15.549  -7.809  1.00  0.56           C  
ATOM    247  H   VAL A  15      -3.082  16.675  -6.407  1.00  0.56           H  
ATOM    248  HA  VAL A  15      -3.745  17.168  -9.090  1.00  0.56           H  
ATOM    249  HB  VAL A  15      -5.403  17.332  -6.570  1.00  0.56           H  
ATOM    250 1HG1 VAL A  15      -7.366  17.302  -8.070  1.00  0.56           H  
ATOM    251 2HG1 VAL A  15      -6.402  18.780  -8.298  1.00  0.56           H  
ATOM    252 3HG1 VAL A  15      -6.290  17.455  -9.476  1.00  0.56           H  
ATOM    253 1HG2 VAL A  15      -6.199  15.134  -7.454  1.00  0.56           H  
ATOM    254 2HG2 VAL A  15      -5.135  15.325  -8.862  1.00  0.56           H  
ATOM    255 3HG2 VAL A  15      -4.448  15.112  -7.254  1.00  0.56           H  
ATOM    256  N   GLU A  16      -3.858  19.890  -7.231  1.00  0.56           N  
ATOM    257  CA  GLU A  16      -3.910  21.343  -7.321  1.00  0.56           C  
ATOM    258  C   GLU A  16      -2.695  21.978  -8.029  1.00  0.56           C  
ATOM    259  O   GLU A  16      -2.853  22.968  -8.750  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -4.032  21.938  -5.912  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -4.230  23.454  -5.868  1.00  0.56           C  
ATOM    262  CD  GLU A  16      -5.523  23.878  -6.527  1.00  0.56           C  
ATOM    263  OE1 GLU A  16      -6.362  23.032  -6.725  1.00  0.56           O  
ATOM    264  OE2 GLU A  16      -5.685  25.041  -6.830  1.00  0.56           O  
ATOM    265  H   GLU A  16      -3.727  19.458  -6.316  1.00  0.56           H  
ATOM    266  HA  GLU A  16      -4.802  21.609  -7.884  1.00  0.56           H  
ATOM    267 1HB  GLU A  16      -4.871  21.473  -5.394  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -3.129  21.698  -5.344  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -4.234  23.780  -4.829  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -3.388  23.933  -6.370  1.00  0.56           H  
ATOM    271  N   ARG A  17      -1.487  21.448  -7.801  1.00  0.56           N  
ATOM    272  CA  ARG A  17      -0.261  22.054  -8.330  1.00  0.56           C  
ATOM    273  C   ARG A  17       0.227  21.538  -9.704  1.00  0.56           C  
ATOM    274  O   ARG A  17       0.877  22.281 -10.450  1.00  0.56           O  
ATOM    275  CB  ARG A  17       0.862  21.801  -7.335  1.00  0.56           C  
ATOM    276  CG  ARG A  17       0.678  22.401  -5.949  1.00  0.56           C  
ATOM    277  CD  ARG A  17       1.795  21.989  -5.048  1.00  0.56           C  
ATOM    278  NE  ARG A  17       1.627  22.476  -3.685  1.00  0.56           N  
ATOM    279  CZ  ARG A  17       2.546  22.339  -2.709  1.00  0.56           C  
ATOM    280  NH1 ARG A  17       3.688  21.751  -2.973  1.00  0.56           N  
ATOM    281  NH2 ARG A  17       2.303  22.806  -1.496  1.00  0.56           N  
ATOM    282  H   ARG A  17      -1.396  20.628  -7.198  1.00  0.56           H  
ATOM    283  HA  ARG A  17      -0.434  23.127  -8.408  1.00  0.56           H  
ATOM    284 1HB  ARG A  17       0.980  20.725  -7.206  1.00  0.56           H  
ATOM    285 2HB  ARG A  17       1.796  22.182  -7.736  1.00  0.56           H  
ATOM    286 1HG  ARG A  17       0.661  23.488  -6.016  1.00  0.56           H  
ATOM    287 2HG  ARG A  17      -0.265  22.046  -5.521  1.00  0.56           H  
ATOM    288 1HD  ARG A  17       1.831  20.899  -5.015  1.00  0.56           H  
ATOM    289 2HD  ARG A  17       2.738  22.369  -5.435  1.00  0.56           H  
ATOM    290  HE  ARG A  17       0.757  22.938  -3.454  1.00  0.56           H  
ATOM    291 1HH1 ARG A  17       3.865  21.414  -3.907  1.00  0.56           H  
ATOM    292 2HH1 ARG A  17       4.393  21.670  -2.254  1.00  0.56           H  
ATOM    293 1HH2 ARG A  17       1.425  23.267  -1.298  1.00  0.56           H  
ATOM    294 2HH2 ARG A  17       2.995  22.707  -0.769  1.00  0.56           H  
ATOM    295  N   LEU A  18      -0.038  20.270 -10.016  1.00  0.56           N  
ATOM    296  CA  LEU A  18       0.483  19.587 -11.206  1.00  0.56           C  
ATOM    297  C   LEU A  18       0.080  20.116 -12.585  1.00  0.56           C  
ATOM    298  O   LEU A  18      -1.096  20.151 -12.939  1.00  0.56           O  
ATOM    299  CB  LEU A  18       0.000  18.138 -11.128  1.00  0.56           C  
ATOM    300  CG  LEU A  18       0.414  17.157 -12.198  1.00  0.56           C  
ATOM    301  CD1 LEU A  18       1.828  16.923 -12.100  1.00  0.56           C  
ATOM    302  CD2 LEU A  18      -0.333  15.856 -12.003  1.00  0.56           C  
ATOM    303  H   LEU A  18      -0.598  19.705  -9.377  1.00  0.56           H  
ATOM    304  HA  LEU A  18       1.569  19.609 -11.143  1.00  0.56           H  
ATOM    305 1HB  LEU A  18       0.376  17.727 -10.198  1.00  0.56           H  
ATOM    306 2HB  LEU A  18      -1.089  18.140 -11.080  1.00  0.56           H  
ATOM    307  HG  LEU A  18       0.197  17.566 -13.183  1.00  0.56           H  
ATOM    308 1HD1 LEU A  18       2.105  16.206 -12.859  1.00  0.56           H  
ATOM    309 2HD1 LEU A  18       2.374  17.859 -12.239  1.00  0.56           H  
ATOM    310 3HD1 LEU A  18       2.023  16.518 -11.119  1.00  0.56           H  
ATOM    311 1HD2 LEU A  18      -0.034  15.163 -12.749  1.00  0.56           H  
ATOM    312 2HD2 LEU A  18      -0.112  15.451 -11.032  1.00  0.56           H  
ATOM    313 3HD2 LEU A  18      -1.380  16.027 -12.082  1.00  0.56           H  
ATOM    314  N   LYS A  19       1.092  20.407 -13.405  1.00  0.56           N  
ATOM    315  CA  LYS A  19       0.925  20.790 -14.803  1.00  0.56           C  
ATOM    316  C   LYS A  19       1.088  19.509 -15.619  1.00  0.56           C  
ATOM    317  O   LYS A  19       2.196  18.996 -15.817  1.00  0.56           O  
ATOM    318  CB  LYS A  19       1.939  21.869 -15.198  1.00  0.56           C  
ATOM    319  CG  LYS A  19       1.783  22.409 -16.595  1.00  0.56           C  
ATOM    320  CD  LYS A  19       2.720  23.600 -16.841  1.00  0.56           C  
ATOM    321  CE  LYS A  19       2.457  24.238 -18.198  1.00  0.56           C  
ATOM    322  NZ  LYS A  19       2.878  23.364 -19.303  1.00  0.56           N  
ATOM    323  H   LYS A  19       2.019  20.429 -13.020  1.00  0.56           H  
ATOM    324  HA  LYS A  19      -0.087  21.170 -14.962  1.00  0.56           H  
ATOM    325 1HB  LYS A  19       1.856  22.712 -14.513  1.00  0.56           H  
ATOM    326 2HB  LYS A  19       2.950  21.472 -15.105  1.00  0.56           H  
ATOM    327 1HG  LYS A  19       2.025  21.621 -17.310  1.00  0.56           H  
ATOM    328 2HG  LYS A  19       0.751  22.714 -16.761  1.00  0.56           H  
ATOM    329 1HD  LYS A  19       2.587  24.345 -16.059  1.00  0.56           H  
ATOM    330 2HD  LYS A  19       3.756  23.250 -16.821  1.00  0.56           H  
ATOM    331 1HE  LYS A  19       1.390  24.428 -18.294  1.00  0.56           H  
ATOM    332 2HE  LYS A  19       2.994  25.180 -18.270  1.00  0.56           H  
ATOM    333 1HZ  LYS A  19       2.681  23.791 -20.190  1.00  0.56           H  
ATOM    334 2HZ  LYS A  19       3.890  23.175 -19.242  1.00  0.56           H  
ATOM    335 3HZ  LYS A  19       2.375  22.462 -19.264  1.00  0.56           H  
ATOM    336  N   VAL A  20      -0.035  18.967 -16.037  1.00  0.55           N  
ATOM    337  CA  VAL A  20      -0.059  17.648 -16.621  1.00  0.55           C  
ATOM    338  C   VAL A  20       0.560  17.472 -17.983  1.00  0.55           C  
ATOM    339  O   VAL A  20       1.226  16.472 -18.205  1.00  0.55           O  
ATOM    340  CB  VAL A  20      -1.485  17.174 -16.690  1.00  0.55           C  
ATOM    341  CG1 VAL A  20      -1.579  15.904 -17.424  1.00  0.55           C  
ATOM    342  CG2 VAL A  20      -1.998  17.004 -15.308  1.00  0.55           C  
ATOM    343  H   VAL A  20      -0.923  19.470 -15.914  1.00  0.55           H  
ATOM    344  HA  VAL A  20       0.470  16.990 -15.929  1.00  0.55           H  
ATOM    345  HB  VAL A  20      -2.088  17.918 -17.216  1.00  0.55           H  
ATOM    346 1HG1 VAL A  20      -2.606  15.634 -17.433  1.00  0.55           H  
ATOM    347 2HG1 VAL A  20      -1.216  16.025 -18.444  1.00  0.55           H  
ATOM    348 3HG1 VAL A  20      -1.003  15.151 -16.923  1.00  0.55           H  
ATOM    349 1HG2 VAL A  20      -3.012  16.683 -15.369  1.00  0.55           H  
ATOM    350 2HG2 VAL A  20      -1.404  16.259 -14.788  1.00  0.55           H  
ATOM    351 3HG2 VAL A  20      -1.946  17.960 -14.774  1.00  0.55           H  
ATOM    352  N   ASP A  21       0.312  18.371 -18.931  1.00  0.55           N  
ATOM    353  CA  ASP A  21       0.853  18.125 -20.270  1.00  0.55           C  
ATOM    354  C   ASP A  21       2.333  17.731 -20.244  1.00  0.55           C  
ATOM    355  O   ASP A  21       2.703  16.658 -20.718  1.00  0.55           O  
ATOM    356  CB  ASP A  21       0.610  19.339 -21.188  1.00  0.55           C  
ATOM    357  CG  ASP A  21       1.148  20.716 -20.680  1.00  0.55           C  
ATOM    358  OD1 ASP A  21       1.693  20.799 -19.594  1.00  0.55           O  
ATOM    359  OD2 ASP A  21       1.004  21.683 -21.391  1.00  0.55           O  
ATOM    360  H   ASP A  21      -0.242  19.192 -18.727  1.00  0.55           H  
ATOM    361  HA  ASP A  21       0.305  17.285 -20.700  1.00  0.55           H  
ATOM    362 1HB  ASP A  21       1.077  19.138 -22.155  1.00  0.55           H  
ATOM    363 2HB  ASP A  21      -0.461  19.437 -21.367  1.00  0.55           H  
ATOM    364  N   GLU A  22       3.160  18.557 -19.614  1.00  0.54           N  
ATOM    365  CA  GLU A  22       4.591  18.286 -19.540  1.00  0.54           C  
ATOM    366  C   GLU A  22       4.954  17.042 -18.737  1.00  0.54           C  
ATOM    367  O   GLU A  22       5.891  16.318 -19.097  1.00  0.54           O  
ATOM    368  CB  GLU A  22       5.345  19.506 -19.026  1.00  0.54           C  
ATOM    369  CG  GLU A  22       5.415  20.650 -20.047  1.00  0.54           C  
ATOM    370  CD  GLU A  22       6.280  21.814 -19.620  1.00  0.54           C  
ATOM    371  OE1 GLU A  22       7.497  21.691 -19.715  1.00  0.54           O  
ATOM    372  OE2 GLU A  22       5.737  22.837 -19.227  1.00  0.54           O  
ATOM    373  H   GLU A  22       2.762  19.417 -19.242  1.00  0.54           H  
ATOM    374  HA  GLU A  22       4.935  18.115 -20.562  1.00  0.54           H  
ATOM    375 1HB  GLU A  22       4.827  19.890 -18.144  1.00  0.54           H  
ATOM    376 2HB  GLU A  22       6.316  19.244 -18.722  1.00  0.54           H  
ATOM    377 1HG  GLU A  22       5.803  20.252 -20.984  1.00  0.54           H  
ATOM    378 2HG  GLU A  22       4.400  21.001 -20.234  1.00  0.54           H  
ATOM    379  N   ILE A  23       4.218  16.752 -17.669  1.00  0.53           N  
ATOM    380  CA  ILE A  23       4.548  15.565 -16.896  1.00  0.53           C  
ATOM    381  C   ILE A  23       4.170  14.317 -17.676  1.00  0.53           C  
ATOM    382  O   ILE A  23       4.945  13.359 -17.762  1.00  0.53           O  
ATOM    383  CB  ILE A  23       3.835  15.619 -15.547  1.00  0.53           C  
ATOM    384  CG1 ILE A  23       4.377  16.848 -14.797  1.00  0.53           C  
ATOM    385  CG2 ILE A  23       4.050  14.343 -14.738  1.00  0.53           C  
ATOM    386  CD1 ILE A  23       5.828  16.793 -14.530  1.00  0.53           C  
ATOM    387  H   ILE A  23       3.452  17.365 -17.368  1.00  0.53           H  
ATOM    388  HA  ILE A  23       5.621  15.550 -16.721  1.00  0.53           H  
ATOM    389  HB  ILE A  23       2.765  15.774 -15.712  1.00  0.53           H  
ATOM    390 1HG1 ILE A  23       4.192  17.726 -15.401  1.00  0.53           H  
ATOM    391 2HG1 ILE A  23       3.888  16.963 -13.873  1.00  0.53           H  
ATOM    392 1HG2 ILE A  23       3.538  14.428 -13.788  1.00  0.53           H  
ATOM    393 2HG2 ILE A  23       3.662  13.491 -15.288  1.00  0.53           H  
ATOM    394 3HG2 ILE A  23       5.095  14.203 -14.562  1.00  0.53           H  
ATOM    395 1HD1 ILE A  23       6.134  17.700 -14.018  1.00  0.53           H  
ATOM    396 2HD1 ILE A  23       6.033  15.933 -13.901  1.00  0.53           H  
ATOM    397 3HD1 ILE A  23       6.370  16.700 -15.461  1.00  0.53           H  
ATOM    398  N   ALA A  24       2.985  14.328 -18.269  1.00  0.53           N  
ATOM    399  CA  ALA A  24       2.559  13.198 -19.059  1.00  0.53           C  
ATOM    400  C   ALA A  24       3.496  12.998 -20.254  1.00  0.53           C  
ATOM    401  O   ALA A  24       3.862  11.860 -20.539  1.00  0.53           O  
ATOM    402  CB  ALA A  24       1.125  13.382 -19.515  1.00  0.53           C  
ATOM    403  H   ALA A  24       2.382  15.137 -18.183  1.00  0.53           H  
ATOM    404  HA  ALA A  24       2.616  12.312 -18.430  1.00  0.53           H  
ATOM    405 1HB  ALA A  24       0.812  12.512 -20.068  1.00  0.53           H  
ATOM    406 2HB  ALA A  24       0.484  13.505 -18.643  1.00  0.53           H  
ATOM    407 3HB  ALA A  24       1.058  14.274 -20.135  1.00  0.53           H  
ATOM    408  N   ASP A  25       3.944  14.088 -20.922  1.00  0.52           N  
ATOM    409  CA  ASP A  25       4.849  13.921 -22.068  1.00  0.52           C  
ATOM    410  C   ASP A  25       6.134  13.234 -21.645  1.00  0.52           C  
ATOM    411  O   ASP A  25       6.602  12.318 -22.325  1.00  0.52           O  
ATOM    412  CB  ASP A  25       5.247  15.264 -22.714  1.00  0.52           C  
ATOM    413  CG  ASP A  25       4.177  15.987 -23.586  1.00  0.52           C  
ATOM    414  OD1 ASP A  25       3.178  15.400 -23.947  1.00  0.52           O  
ATOM    415  OD2 ASP A  25       4.408  17.133 -23.905  1.00  0.52           O  
ATOM    416  H   ASP A  25       3.627  15.023 -20.663  1.00  0.52           H  
ATOM    417  HA  ASP A  25       4.353  13.303 -22.813  1.00  0.52           H  
ATOM    418 1HB  ASP A  25       5.535  15.952 -21.916  1.00  0.52           H  
ATOM    419 2HB  ASP A  25       6.136  15.108 -23.328  1.00  0.52           H  
ATOM    420  N   PHE A  26       6.673  13.634 -20.492  1.00  0.52           N  
ATOM    421  CA  PHE A  26       7.896  13.044 -19.959  1.00  0.52           C  
ATOM    422  C   PHE A  26       7.682  11.543 -19.815  1.00  0.52           C  
ATOM    423  O   PHE A  26       8.509  10.727 -20.227  1.00  0.52           O  
ATOM    424  CB  PHE A  26       8.211  13.647 -18.594  1.00  0.52           C  
ATOM    425  CG  PHE A  26       9.489  13.207 -17.890  1.00  0.52           C  
ATOM    426  CD1 PHE A  26      10.663  13.923 -18.048  1.00  0.52           C  
ATOM    427  CD2 PHE A  26       9.509  12.089 -17.065  1.00  0.52           C  
ATOM    428  CE1 PHE A  26      11.813  13.552 -17.373  1.00  0.52           C  
ATOM    429  CE2 PHE A  26      10.653  11.720 -16.387  1.00  0.52           C  
ATOM    430  CZ  PHE A  26      11.803  12.457 -16.537  1.00  0.52           C  
ATOM    431  H   PHE A  26       6.240  14.404 -19.975  1.00  0.52           H  
ATOM    432  HA  PHE A  26       8.718  13.226 -20.656  1.00  0.52           H  
ATOM    433 1HB  PHE A  26       8.237  14.733 -18.687  1.00  0.52           H  
ATOM    434 2HB  PHE A  26       7.389  13.424 -17.925  1.00  0.52           H  
ATOM    435  HD1 PHE A  26      10.666  14.798 -18.697  1.00  0.52           H  
ATOM    436  HD2 PHE A  26       8.594  11.508 -16.939  1.00  0.52           H  
ATOM    437  HE1 PHE A  26      12.725  14.135 -17.495  1.00  0.52           H  
ATOM    438  HE2 PHE A  26      10.640  10.850 -15.726  1.00  0.52           H  
ATOM    439  HZ  PHE A  26      12.705  12.172 -15.998  1.00  0.52           H  
ATOM    440  N   MET A  27       6.554  11.172 -19.213  1.00  0.53           N  
ATOM    441  CA  MET A  27       6.280   9.771 -18.967  1.00  0.53           C  
ATOM    442  C   MET A  27       5.994   8.980 -20.258  1.00  0.53           C  
ATOM    443  O   MET A  27       6.193   7.757 -20.307  1.00  0.53           O  
ATOM    444  CB  MET A  27       5.185   9.654 -17.938  1.00  0.53           C  
ATOM    445  CG  MET A  27       5.609  10.170 -16.542  1.00  0.53           C  
ATOM    446  SD  MET A  27       4.363   9.908 -15.273  1.00  0.53           S  
ATOM    447  CE  MET A  27       4.632   8.150 -15.024  1.00  0.53           C  
ATOM    448  H   MET A  27       5.891  11.884 -18.893  1.00  0.53           H  
ATOM    449  HA  MET A  27       7.174   9.335 -18.525  1.00  0.53           H  
ATOM    450 1HB  MET A  27       4.346  10.243 -18.255  1.00  0.53           H  
ATOM    451 2HB  MET A  27       4.892   8.631 -17.846  1.00  0.53           H  
ATOM    452 1HG  MET A  27       6.530   9.672 -16.230  1.00  0.53           H  
ATOM    453 2HG  MET A  27       5.811  11.242 -16.605  1.00  0.53           H  
ATOM    454 1HE  MET A  27       3.973   7.777 -14.257  1.00  0.53           H  
ATOM    455 2HE  MET A  27       4.452   7.621 -15.956  1.00  0.53           H  
ATOM    456 3HE  MET A  27       5.660   7.986 -14.712  1.00  0.53           H  
ATOM    457  N   ILE A  28       5.586   9.667 -21.334  1.00  0.53           N  
ATOM    458  CA  ILE A  28       5.464   8.974 -22.620  1.00  0.53           C  
ATOM    459  C   ILE A  28       6.874   8.695 -23.137  1.00  0.53           C  
ATOM    460  O   ILE A  28       7.198   7.567 -23.525  1.00  0.53           O  
ATOM    461  CB  ILE A  28       4.691   9.802 -23.688  1.00  0.53           C  
ATOM    462  CG1 ILE A  28       3.258  10.004 -23.269  1.00  0.53           C  
ATOM    463  CG2 ILE A  28       4.747   9.087 -25.028  1.00  0.53           C  
ATOM    464  CD1 ILE A  28       2.571   8.725 -23.160  1.00  0.53           C  
ATOM    465  H   ILE A  28       5.354  10.658 -21.250  1.00  0.53           H  
ATOM    466  HA  ILE A  28       4.949   8.028 -22.472  1.00  0.53           H  
ATOM    467  HB  ILE A  28       5.148  10.786 -23.783  1.00  0.53           H  
ATOM    468 1HG1 ILE A  28       3.236  10.466 -22.308  1.00  0.53           H  
ATOM    469 2HG1 ILE A  28       2.736  10.647 -23.977  1.00  0.53           H  
ATOM    470 1HG2 ILE A  28       4.216   9.672 -25.777  1.00  0.53           H  
ATOM    471 2HG2 ILE A  28       5.787   8.970 -25.328  1.00  0.53           H  
ATOM    472 3HG2 ILE A  28       4.280   8.104 -24.938  1.00  0.53           H  
ATOM    473 1HD1 ILE A  28       1.570   8.845 -22.816  1.00  0.53           H  
ATOM    474 2HD1 ILE A  28       2.565   8.222 -24.125  1.00  0.53           H  
ATOM    475 3HD1 ILE A  28       3.110   8.145 -22.470  1.00  0.53           H  
ATOM    476  N   GLU A  29       7.747   9.700 -23.060  1.00  0.54           N  
ATOM    477  CA  GLU A  29       9.129   9.581 -23.520  1.00  0.54           C  
ATOM    478  C   GLU A  29       9.902   8.496 -22.770  1.00  0.54           C  
ATOM    479  O   GLU A  29      10.733   7.798 -23.351  1.00  0.54           O  
ATOM    480  CB  GLU A  29       9.860  10.922 -23.407  1.00  0.54           C  
ATOM    481  CG  GLU A  29       9.397  11.997 -24.403  1.00  0.54           C  
ATOM    482  CD  GLU A  29      10.119  13.328 -24.236  1.00  0.54           C  
ATOM    483  OE1 GLU A  29      10.859  13.478 -23.290  1.00  0.54           O  
ATOM    484  OE2 GLU A  29       9.930  14.188 -25.067  1.00  0.54           O  
ATOM    485  H   GLU A  29       7.422  10.599 -22.695  1.00  0.54           H  
ATOM    486  HA  GLU A  29       9.105   9.300 -24.576  1.00  0.54           H  
ATOM    487 1HB  GLU A  29       9.721  11.325 -22.405  1.00  0.54           H  
ATOM    488 2HB  GLU A  29      10.928  10.766 -23.548  1.00  0.54           H  
ATOM    489 1HG  GLU A  29       9.564  11.631 -25.416  1.00  0.54           H  
ATOM    490 2HG  GLU A  29       8.327  12.151 -24.276  1.00  0.54           H  
ATOM    491  N   LYS A  30       9.593   8.324 -21.483  1.00  0.54           N  
ATOM    492  CA  LYS A  30      10.257   7.320 -20.657  1.00  0.54           C  
ATOM    493  C   LYS A  30       9.648   5.922 -20.771  1.00  0.54           C  
ATOM    494  O   LYS A  30      10.152   4.981 -20.155  1.00  0.54           O  
ATOM    495  CB  LYS A  30      10.257   7.739 -19.185  1.00  0.54           C  
ATOM    496  CG  LYS A  30      11.047   9.014 -18.888  1.00  0.54           C  
ATOM    497  CD  LYS A  30      12.521   8.836 -19.217  1.00  0.54           C  
ATOM    498  CE  LYS A  30      13.334  10.065 -18.840  1.00  0.54           C  
ATOM    499  NZ  LYS A  30      14.774   9.914 -19.216  1.00  0.54           N  
ATOM    500  H   LYS A  30       8.924   8.964 -21.058  1.00  0.54           H  
ATOM    501  HA  LYS A  30      11.292   7.252 -20.987  1.00  0.54           H  
ATOM    502 1HB  LYS A  30       9.227   7.908 -18.864  1.00  0.54           H  
ATOM    503 2HB  LYS A  30      10.660   6.933 -18.574  1.00  0.54           H  
ATOM    504 1HG  LYS A  30      10.659   9.841 -19.475  1.00  0.54           H  
ATOM    505 2HG  LYS A  30      10.943   9.256 -17.838  1.00  0.54           H  
ATOM    506 1HD  LYS A  30      12.912   7.972 -18.679  1.00  0.54           H  
ATOM    507 2HD  LYS A  30      12.630   8.655 -20.287  1.00  0.54           H  
ATOM    508 1HE  LYS A  30      12.921  10.938 -19.347  1.00  0.54           H  
ATOM    509 2HE  LYS A  30      13.270  10.215 -17.766  1.00  0.54           H  
ATOM    510 1HZ  LYS A  30      15.280  10.745 -18.948  1.00  0.54           H  
ATOM    511 2HZ  LYS A  30      15.165   9.112 -18.740  1.00  0.54           H  
ATOM    512 3HZ  LYS A  30      14.850   9.781 -20.215  1.00  0.54           H  
ATOM    513  N   GLY A  31       8.566   5.766 -21.536  1.00  0.54           N  
ATOM    514  CA  GLY A  31       7.940   4.460 -21.683  1.00  0.54           C  
ATOM    515  C   GLY A  31       7.082   4.009 -20.496  1.00  0.54           C  
ATOM    516  O   GLY A  31       6.897   2.804 -20.307  1.00  0.54           O  
ATOM    517  H   GLY A  31       8.174   6.548 -22.061  1.00  0.54           H  
ATOM    518 1HA  GLY A  31       7.317   4.483 -22.578  1.00  0.54           H  
ATOM    519 2HA  GLY A  31       8.715   3.719 -21.867  1.00  0.54           H  
ATOM    520  N   GLU A  32       6.573   4.951 -19.693  1.00  0.54           N  
ATOM    521  CA  GLU A  32       5.758   4.594 -18.532  1.00  0.54           C  
ATOM    522  C   GLU A  32       4.280   4.726 -18.862  1.00  0.54           C  
ATOM    523  O   GLU A  32       3.474   3.872 -18.497  1.00  0.54           O  
ATOM    524  CB  GLU A  32       6.095   5.492 -17.365  1.00  0.54           C  
ATOM    525  CG  GLU A  32       7.509   5.388 -16.879  1.00  0.54           C  
ATOM    526  CD  GLU A  32       7.826   4.089 -16.181  1.00  0.54           C  
ATOM    527  OE1 GLU A  32       6.908   3.377 -15.850  1.00  0.54           O  
ATOM    528  OE2 GLU A  32       8.983   3.822 -15.959  1.00  0.54           O  
ATOM    529  H   GLU A  32       6.727   5.935 -19.904  1.00  0.54           H  
ATOM    530  HA  GLU A  32       5.962   3.559 -18.260  1.00  0.54           H  
ATOM    531 1HB  GLU A  32       5.930   6.526 -17.654  1.00  0.54           H  
ATOM    532 2HB  GLU A  32       5.428   5.273 -16.529  1.00  0.54           H  
ATOM    533 1HG  GLU A  32       8.182   5.500 -17.732  1.00  0.54           H  
ATOM    534 2HG  GLU A  32       7.679   6.202 -16.226  1.00  0.54           H  
ATOM    535  N   LEU A  33       3.936   5.794 -19.566  1.00  0.53           N  
ATOM    536  CA  LEU A  33       2.564   6.002 -20.006  1.00  0.53           C  
ATOM    537  C   LEU A  33       2.446   5.617 -21.460  1.00  0.53           C  
ATOM    538  O   LEU A  33       3.391   5.778 -22.234  1.00  0.53           O  
ATOM    539  CB  LEU A  33       2.091   7.450 -19.838  1.00  0.53           C  
ATOM    540  CG  LEU A  33       1.955   8.015 -18.470  1.00  0.53           C  
ATOM    541  CD1 LEU A  33       1.602   9.474 -18.630  1.00  0.53           C  
ATOM    542  CD2 LEU A  33       0.862   7.293 -17.718  1.00  0.53           C  
ATOM    543  H   LEU A  33       4.657   6.464 -19.824  1.00  0.53           H  
ATOM    544  HA  LEU A  33       1.900   5.357 -19.428  1.00  0.53           H  
ATOM    545 1HB  LEU A  33       2.817   8.083 -20.315  1.00  0.53           H  
ATOM    546 2HB  LEU A  33       1.135   7.566 -20.357  1.00  0.53           H  
ATOM    547  HG  LEU A  33       2.872   7.919 -17.939  1.00  0.53           H  
ATOM    548 1HD1 LEU A  33       1.507   9.934 -17.664  1.00  0.53           H  
ATOM    549 2HD1 LEU A  33       2.379   9.975 -19.195  1.00  0.53           H  
ATOM    550 3HD1 LEU A  33       0.660   9.559 -19.176  1.00  0.53           H  
ATOM    551 1HD2 LEU A  33       0.749   7.724 -16.722  1.00  0.53           H  
ATOM    552 2HD2 LEU A  33      -0.075   7.394 -18.268  1.00  0.53           H  
ATOM    553 3HD2 LEU A  33       1.113   6.234 -17.635  1.00  0.53           H  
ATOM    554  N   THR A  34       1.292   5.114 -21.835  1.00  0.53           N  
ATOM    555  CA  THR A  34       1.023   4.834 -23.224  1.00  0.53           C  
ATOM    556  C   THR A  34       0.400   6.039 -23.891  1.00  0.53           C  
ATOM    557  O   THR A  34      -0.108   6.939 -23.216  1.00  0.53           O  
ATOM    558  CB  THR A  34       0.077   3.652 -23.334  1.00  0.53           C  
ATOM    559  OG1 THR A  34      -1.161   4.000 -22.687  1.00  0.53           O  
ATOM    560  CG2 THR A  34       0.672   2.436 -22.649  1.00  0.53           C  
ATOM    561  H   THR A  34       0.563   4.938 -21.136  1.00  0.53           H  
ATOM    562  HA  THR A  34       1.960   4.599 -23.730  1.00  0.53           H  
ATOM    563  HB  THR A  34      -0.114   3.431 -24.382  1.00  0.53           H  
ATOM    564  HG1 THR A  34      -0.983   4.081 -21.707  1.00  0.53           H  
ATOM    565 1HG2 THR A  34      -0.022   1.599 -22.722  1.00  0.53           H  
ATOM    566 2HG2 THR A  34       1.614   2.171 -23.127  1.00  0.53           H  
ATOM    567 3HG2 THR A  34       0.851   2.668 -21.595  1.00  0.53           H  
ATOM    568  N   GLU A  35       0.374   6.034 -25.217  1.00  0.53           N  
ATOM    569  CA  GLU A  35      -0.271   7.118 -25.936  1.00  0.53           C  
ATOM    570  C   GLU A  35      -1.762   7.165 -25.620  1.00  0.53           C  
ATOM    571  O   GLU A  35      -2.353   8.243 -25.537  1.00  0.53           O  
ATOM    572  CB  GLU A  35      -0.031   6.977 -27.435  1.00  0.53           C  
ATOM    573  CG  GLU A  35       1.419   7.224 -27.849  1.00  0.53           C  
ATOM    574  CD  GLU A  35       1.658   7.036 -29.331  1.00  0.53           C  
ATOM    575  OE1 GLU A  35       0.762   6.592 -30.010  1.00  0.53           O  
ATOM    576  OE2 GLU A  35       2.739   7.341 -29.780  1.00  0.53           O  
ATOM    577  H   GLU A  35       0.812   5.279 -25.726  1.00  0.53           H  
ATOM    578  HA  GLU A  35       0.175   8.058 -25.609  1.00  0.53           H  
ATOM    579 1HB  GLU A  35      -0.313   5.974 -27.757  1.00  0.53           H  
ATOM    580 2HB  GLU A  35      -0.665   7.684 -27.973  1.00  0.53           H  
ATOM    581 1HG  GLU A  35       1.692   8.244 -27.573  1.00  0.53           H  
ATOM    582 2HG  GLU A  35       2.062   6.545 -27.291  1.00  0.53           H  
ATOM    583  N   GLU A  36      -2.381   5.996 -25.427  1.00  0.53           N  
ATOM    584  CA  GLU A  36      -3.806   5.988 -25.135  1.00  0.53           C  
ATOM    585  C   GLU A  36      -4.063   6.631 -23.773  1.00  0.53           C  
ATOM    586  O   GLU A  36      -5.007   7.410 -23.627  1.00  0.53           O  
ATOM    587  CB  GLU A  36      -4.354   4.559 -25.164  1.00  0.53           C  
ATOM    588  CG  GLU A  36      -4.372   3.890 -26.555  1.00  0.53           C  
ATOM    589  CD  GLU A  36      -5.283   4.570 -27.567  1.00  0.53           C  
ATOM    590  OE1 GLU A  36      -6.432   4.786 -27.264  1.00  0.53           O  
ATOM    591  OE2 GLU A  36      -4.815   4.881 -28.652  1.00  0.53           O  
ATOM    592  H   GLU A  36      -1.862   5.134 -25.490  1.00  0.53           H  
ATOM    593  HA  GLU A  36      -4.321   6.573 -25.889  1.00  0.53           H  
ATOM    594 1HB  GLU A  36      -3.752   3.933 -24.502  1.00  0.53           H  
ATOM    595 2HB  GLU A  36      -5.372   4.557 -24.776  1.00  0.53           H  
ATOM    596 1HG  GLU A  36      -3.355   3.893 -26.947  1.00  0.53           H  
ATOM    597 2HG  GLU A  36      -4.681   2.852 -26.439  1.00  0.53           H  
ATOM    598  N   GLU A  37      -3.184   6.373 -22.793  1.00  0.53           N  
ATOM    599  CA  GLU A  37      -3.343   7.008 -21.482  1.00  0.53           C  
ATOM    600  C   GLU A  37      -3.168   8.518 -21.592  1.00  0.53           C  
ATOM    601  O   GLU A  37      -3.921   9.288 -20.987  1.00  0.53           O  
ATOM    602  CB  GLU A  37      -2.362   6.393 -20.486  1.00  0.53           C  
ATOM    603  CG  GLU A  37      -2.763   4.991 -20.050  1.00  0.53           C  
ATOM    604  CD  GLU A  37      -1.689   4.255 -19.354  1.00  0.53           C  
ATOM    605  OE1 GLU A  37      -0.587   4.280 -19.861  1.00  0.53           O  
ATOM    606  OE2 GLU A  37      -1.943   3.656 -18.338  1.00  0.53           O  
ATOM    607  H   GLU A  37      -2.421   5.709 -22.944  1.00  0.53           H  
ATOM    608  HA  GLU A  37      -4.349   6.811 -21.125  1.00  0.53           H  
ATOM    609 1HB  GLU A  37      -1.373   6.339 -20.939  1.00  0.53           H  
ATOM    610 2HB  GLU A  37      -2.281   7.025 -19.612  1.00  0.53           H  
ATOM    611 1HG  GLU A  37      -3.617   5.075 -19.377  1.00  0.53           H  
ATOM    612 2HG  GLU A  37      -3.084   4.427 -20.926  1.00  0.53           H  
ATOM    613  N   LYS A  38      -2.231   8.955 -22.429  1.00  0.54           N  
ATOM    614  CA  LYS A  38      -2.026  10.381 -22.615  1.00  0.54           C  
ATOM    615  C   LYS A  38      -3.298  11.005 -23.157  1.00  0.54           C  
ATOM    616  O   LYS A  38      -3.770  12.008 -22.627  1.00  0.54           O  
ATOM    617  CB  LYS A  38      -0.883  10.625 -23.596  1.00  0.54           C  
ATOM    618  CG  LYS A  38      -0.572  12.058 -23.939  1.00  0.54           C  
ATOM    619  CD  LYS A  38       0.026  12.790 -22.797  1.00  0.54           C  
ATOM    620  CE  LYS A  38       0.681  14.082 -23.268  1.00  0.54           C  
ATOM    621  NZ  LYS A  38      -0.302  15.103 -23.753  1.00  0.54           N  
ATOM    622  H   LYS A  38      -1.626   8.283 -22.905  1.00  0.54           H  
ATOM    623  HA  LYS A  38      -1.795  10.839 -21.653  1.00  0.54           H  
ATOM    624 1HB  LYS A  38       0.003  10.217 -23.185  1.00  0.54           H  
ATOM    625 2HB  LYS A  38      -1.079  10.107 -24.524  1.00  0.54           H  
ATOM    626 1HG  LYS A  38       0.123  12.088 -24.777  1.00  0.54           H  
ATOM    627 2HG  LYS A  38      -1.494  12.570 -24.240  1.00  0.54           H  
ATOM    628 1HD  LYS A  38      -0.751  13.033 -22.068  1.00  0.54           H  
ATOM    629 2HD  LYS A  38       0.781  12.163 -22.330  1.00  0.54           H  
ATOM    630 1HE  LYS A  38       1.259  14.514 -22.455  1.00  0.54           H  
ATOM    631 2HE  LYS A  38       1.355  13.836 -24.083  1.00  0.54           H  
ATOM    632 1HZ  LYS A  38       0.201  15.916 -24.055  1.00  0.54           H  
ATOM    633 2HZ  LYS A  38      -0.887  14.770 -24.521  1.00  0.54           H  
ATOM    634 3HZ  LYS A  38      -0.970  15.369 -23.020  1.00  0.54           H  
ATOM    635  N   LYS A  39      -3.901  10.371 -24.164  1.00  0.54           N  
ATOM    636  CA  LYS A  39      -5.128  10.899 -24.742  1.00  0.54           C  
ATOM    637  C   LYS A  39      -6.278  10.925 -23.736  1.00  0.54           C  
ATOM    638  O   LYS A  39      -7.040  11.894 -23.696  1.00  0.54           O  
ATOM    639  CB  LYS A  39      -5.512  10.103 -25.984  1.00  0.54           C  
ATOM    640  CG  LYS A  39      -4.594  10.353 -27.186  1.00  0.54           C  
ATOM    641  CD  LYS A  39      -5.130   9.689 -28.444  1.00  0.54           C  
ATOM    642  CE  LYS A  39      -4.971   8.186 -28.356  1.00  0.54           C  
ATOM    643  NZ  LYS A  39      -5.385   7.488 -29.607  1.00  0.54           N  
ATOM    644  H   LYS A  39      -3.475   9.529 -24.558  1.00  0.54           H  
ATOM    645  HA  LYS A  39      -4.934  11.925 -25.051  1.00  0.54           H  
ATOM    646 1HB  LYS A  39      -5.472   9.034 -25.752  1.00  0.54           H  
ATOM    647 2HB  LYS A  39      -6.533  10.340 -26.272  1.00  0.54           H  
ATOM    648 1HG  LYS A  39      -4.499  11.427 -27.353  1.00  0.54           H  
ATOM    649 2HG  LYS A  39      -3.605   9.951 -26.967  1.00  0.54           H  
ATOM    650 1HD  LYS A  39      -6.185   9.930 -28.568  1.00  0.54           H  
ATOM    651 2HD  LYS A  39      -4.582  10.053 -29.312  1.00  0.54           H  
ATOM    652 1HE  LYS A  39      -3.924   7.950 -28.151  1.00  0.54           H  
ATOM    653 2HE  LYS A  39      -5.582   7.813 -27.534  1.00  0.54           H  
ATOM    654 1HZ  LYS A  39      -5.242   6.477 -29.444  1.00  0.54           H  
ATOM    655 2HZ  LYS A  39      -6.356   7.666 -29.799  1.00  0.54           H  
ATOM    656 3HZ  LYS A  39      -4.823   7.792 -30.381  1.00  0.54           H  
ATOM    657  N   LYS A  40      -6.384   9.896 -22.888  1.00  0.55           N  
ATOM    658  CA  LYS A  40      -7.450   9.859 -21.888  1.00  0.55           C  
ATOM    659  C   LYS A  40      -7.332  11.022 -20.916  1.00  0.55           C  
ATOM    660  O   LYS A  40      -8.346  11.575 -20.467  1.00  0.55           O  
ATOM    661  CB  LYS A  40      -7.428   8.540 -21.114  1.00  0.55           C  
ATOM    662  CG  LYS A  40      -7.880   7.328 -21.925  1.00  0.55           C  
ATOM    663  CD  LYS A  40      -7.779   6.043 -21.117  1.00  0.55           C  
ATOM    664  CE  LYS A  40      -8.200   4.839 -21.945  1.00  0.55           C  
ATOM    665  NZ  LYS A  40      -8.076   3.568 -21.179  1.00  0.55           N  
ATOM    666  H   LYS A  40      -5.738   9.109 -22.968  1.00  0.55           H  
ATOM    667  HA  LYS A  40      -8.405   9.945 -22.405  1.00  0.55           H  
ATOM    668 1HB  LYS A  40      -6.412   8.348 -20.765  1.00  0.55           H  
ATOM    669 2HB  LYS A  40      -8.062   8.619 -20.241  1.00  0.55           H  
ATOM    670 1HG  LYS A  40      -8.916   7.471 -22.227  1.00  0.55           H  
ATOM    671 2HG  LYS A  40      -7.280   7.240 -22.819  1.00  0.55           H  
ATOM    672 1HD  LYS A  40      -6.746   5.902 -20.792  1.00  0.55           H  
ATOM    673 2HD  LYS A  40      -8.415   6.111 -20.237  1.00  0.55           H  
ATOM    674 1HE  LYS A  40      -9.234   4.965 -22.258  1.00  0.55           H  
ATOM    675 2HE  LYS A  40      -7.565   4.780 -22.834  1.00  0.55           H  
ATOM    676 1HZ  LYS A  40      -8.363   2.794 -21.762  1.00  0.55           H  
ATOM    677 2HZ  LYS A  40      -7.114   3.438 -20.896  1.00  0.55           H  
ATOM    678 3HZ  LYS A  40      -8.666   3.609 -20.361  1.00  0.55           H  
ATOM    679  N   VAL A  41      -6.096  11.401 -20.600  1.00  0.55           N  
ATOM    680  CA  VAL A  41      -5.847  12.519 -19.709  1.00  0.55           C  
ATOM    681  C   VAL A  41      -6.063  13.845 -20.439  1.00  0.55           C  
ATOM    682  O   VAL A  41      -6.802  14.702 -19.963  1.00  0.55           O  
ATOM    683  CB  VAL A  41      -4.419  12.430 -19.137  1.00  0.55           C  
ATOM    684  CG1 VAL A  41      -4.109  13.621 -18.338  1.00  0.55           C  
ATOM    685  CG2 VAL A  41      -4.297  11.211 -18.244  1.00  0.55           C  
ATOM    686  H   VAL A  41      -5.302  10.875 -20.977  1.00  0.55           H  
ATOM    687  HA  VAL A  41      -6.551  12.475 -18.882  1.00  0.55           H  
ATOM    688  HB  VAL A  41      -3.706  12.364 -19.964  1.00  0.55           H  
ATOM    689 1HG1 VAL A  41      -3.099  13.510 -17.957  1.00  0.55           H  
ATOM    690 2HG1 VAL A  41      -4.181  14.511 -18.965  1.00  0.55           H  
ATOM    691 3HG1 VAL A  41      -4.810  13.696 -17.509  1.00  0.55           H  
ATOM    692 1HG2 VAL A  41      -3.283  11.153 -17.851  1.00  0.55           H  
ATOM    693 2HG2 VAL A  41      -4.995  11.289 -17.422  1.00  0.55           H  
ATOM    694 3HG2 VAL A  41      -4.515  10.319 -18.820  1.00  0.55           H  
ATOM    695  N   ASP A  42      -5.501  13.992 -21.643  1.00  0.56           N  
ATOM    696  CA  ASP A  42      -5.642  15.230 -22.416  1.00  0.56           C  
ATOM    697  C   ASP A  42      -7.106  15.564 -22.703  1.00  0.56           C  
ATOM    698  O   ASP A  42      -7.479  16.734 -22.775  1.00  0.56           O  
ATOM    699  CB  ASP A  42      -4.907  15.142 -23.763  1.00  0.56           C  
ATOM    700  CG  ASP A  42      -3.349  15.215 -23.713  1.00  0.56           C  
ATOM    701  OD1 ASP A  42      -2.761  15.563 -22.701  1.00  0.56           O  
ATOM    702  OD2 ASP A  42      -2.722  14.939 -24.732  1.00  0.56           O  
ATOM    703  H   ASP A  42      -4.934  13.237 -22.017  1.00  0.56           H  
ATOM    704  HA  ASP A  42      -5.214  16.047 -21.835  1.00  0.56           H  
ATOM    705 1HB  ASP A  42      -5.182  14.201 -24.238  1.00  0.56           H  
ATOM    706 2HB  ASP A  42      -5.266  15.940 -24.412  1.00  0.56           H  
ATOM    707  N   ALA A  43      -7.924  14.527 -22.879  1.00  0.56           N  
ATOM    708  CA  ALA A  43      -9.350  14.634 -23.159  1.00  0.56           C  
ATOM    709  C   ALA A  43     -10.153  15.345 -22.066  1.00  0.56           C  
ATOM    710  O   ALA A  43     -11.252  15.833 -22.337  1.00  0.56           O  
ATOM    711  CB  ALA A  43      -9.938  13.249 -23.353  1.00  0.56           C  
ATOM    712  H   ALA A  43      -7.528  13.589 -22.851  1.00  0.56           H  
ATOM    713  HA  ALA A  43      -9.461  15.205 -24.080  1.00  0.56           H  
ATOM    714 1HB  ALA A  43     -10.993  13.333 -23.602  1.00  0.56           H  
ATOM    715 2HB  ALA A  43      -9.412  12.739 -24.157  1.00  0.56           H  
ATOM    716 3HB  ALA A  43      -9.824  12.683 -22.428  1.00  0.56           H  
ATOM    717  N   GLU A  44      -9.668  15.353 -20.825  1.00  0.57           N  
ATOM    718  CA  GLU A  44     -10.448  15.952 -19.746  1.00  0.57           C  
ATOM    719  C   GLU A  44     -10.599  17.470 -19.938  1.00  0.57           C  
ATOM    720  O   GLU A  44      -9.701  18.151 -20.452  1.00  0.57           O  
ATOM    721  CB  GLU A  44      -9.834  15.613 -18.391  1.00  0.57           C  
ATOM    722  CG  GLU A  44      -9.835  14.144 -18.047  1.00  0.57           C  
ATOM    723  CD  GLU A  44     -11.206  13.543 -17.797  1.00  0.57           C  
ATOM    724  OE1 GLU A  44     -11.933  14.053 -16.988  1.00  0.57           O  
ATOM    725  OE2 GLU A  44     -11.522  12.558 -18.443  1.00  0.57           O  
ATOM    726  H   GLU A  44      -8.740  14.972 -20.631  1.00  0.57           H  
ATOM    727  HA  GLU A  44     -11.447  15.516 -19.772  1.00  0.57           H  
ATOM    728 1HB  GLU A  44      -8.828  15.907 -18.392  1.00  0.57           H  
ATOM    729 2HB  GLU A  44     -10.341  16.166 -17.597  1.00  0.57           H  
ATOM    730 1HG  GLU A  44      -9.355  13.602 -18.865  1.00  0.57           H  
ATOM    731 2HG  GLU A  44      -9.219  14.008 -17.155  1.00  0.57           H  
ATOM    732  N   ASP A  45     -11.745  17.995 -19.482  1.00  0.57           N  
ATOM    733  CA  ASP A  45     -12.126  19.409 -19.629  1.00  0.57           C  
ATOM    734  C   ASP A  45     -11.648  20.421 -18.574  1.00  0.57           C  
ATOM    735  O   ASP A  45     -12.070  21.579 -18.594  1.00  0.57           O  
ATOM    736  CB  ASP A  45     -13.651  19.507 -19.786  1.00  0.57           C  
ATOM    737  CG  ASP A  45     -14.507  18.989 -18.579  1.00  0.57           C  
ATOM    738  OD1 ASP A  45     -13.956  18.508 -17.606  1.00  0.57           O  
ATOM    739  OD2 ASP A  45     -15.710  19.072 -18.665  1.00  0.57           O  
ATOM    740  H   ASP A  45     -12.404  17.361 -19.054  1.00  0.57           H  
ATOM    741  HA  ASP A  45     -11.704  19.739 -20.578  1.00  0.57           H  
ATOM    742 1HB  ASP A  45     -13.918  20.550 -19.965  1.00  0.57           H  
ATOM    743 2HB  ASP A  45     -13.949  18.948 -20.676  1.00  0.57           H  
ATOM    744  N   SER A  46     -10.773  20.003 -17.676  1.00  0.56           N  
ATOM    745  CA  SER A  46     -10.224  20.903 -16.662  1.00  0.56           C  
ATOM    746  C   SER A  46      -8.880  20.377 -16.209  1.00  0.56           C  
ATOM    747  O   SER A  46      -8.715  19.166 -16.052  1.00  0.56           O  
ATOM    748  CB  SER A  46     -11.156  21.037 -15.472  1.00  0.56           C  
ATOM    749  OG  SER A  46     -10.616  21.902 -14.504  1.00  0.56           O  
ATOM    750  H   SER A  46     -10.479  19.039 -17.713  1.00  0.56           H  
ATOM    751  HA  SER A  46     -10.077  21.888 -17.109  1.00  0.56           H  
ATOM    752 1HB  SER A  46     -12.129  21.406 -15.800  1.00  0.56           H  
ATOM    753 2HB  SER A  46     -11.309  20.059 -15.034  1.00  0.56           H  
ATOM    754  HG  SER A  46     -10.747  22.792 -14.850  1.00  0.56           H  
ATOM    755  N   GLU A  47      -7.936  21.275 -15.946  1.00  0.56           N  
ATOM    756  CA  GLU A  47      -6.606  20.836 -15.546  1.00  0.56           C  
ATOM    757  C   GLU A  47      -6.624  20.021 -14.261  1.00  0.56           C  
ATOM    758  O   GLU A  47      -5.878  19.052 -14.135  1.00  0.56           O  
ATOM    759  CB  GLU A  47      -5.659  22.023 -15.401  1.00  0.56           C  
ATOM    760  CG  GLU A  47      -4.187  21.627 -15.196  1.00  0.56           C  
ATOM    761  CD  GLU A  47      -3.567  20.957 -16.437  1.00  0.56           C  
ATOM    762  OE1 GLU A  47      -4.113  21.110 -17.519  1.00  0.56           O  
ATOM    763  OE2 GLU A  47      -2.551  20.304 -16.294  1.00  0.56           O  
ATOM    764  H   GLU A  47      -8.134  22.260 -16.060  1.00  0.56           H  
ATOM    765  HA  GLU A  47      -6.216  20.201 -16.326  1.00  0.56           H  
ATOM    766 1HB  GLU A  47      -5.719  22.649 -16.292  1.00  0.56           H  
ATOM    767 2HB  GLU A  47      -5.966  22.630 -14.550  1.00  0.56           H  
ATOM    768 1HG  GLU A  47      -3.609  22.517 -14.950  1.00  0.56           H  
ATOM    769 2HG  GLU A  47      -4.121  20.939 -14.350  1.00  0.56           H  
ATOM    770  N   ARG A  48      -7.472  20.387 -13.302  1.00  0.55           N  
ATOM    771  CA  ARG A  48      -7.496  19.615 -12.068  1.00  0.55           C  
ATOM    772  C   ARG A  48      -7.932  18.182 -12.335  1.00  0.55           C  
ATOM    773  O   ARG A  48      -7.356  17.248 -11.792  1.00  0.55           O  
ATOM    774  CB  ARG A  48      -8.415  20.248 -11.041  1.00  0.55           C  
ATOM    775  CG  ARG A  48      -7.891  21.552 -10.457  1.00  0.55           C  
ATOM    776  CD  ARG A  48      -8.770  22.079  -9.377  1.00  0.55           C  
ATOM    777  NE  ARG A  48      -8.260  23.329  -8.835  1.00  0.55           N  
ATOM    778  CZ  ARG A  48      -8.636  24.567  -9.222  1.00  0.55           C  
ATOM    779  NH1 ARG A  48      -9.557  24.731 -10.158  1.00  0.55           N  
ATOM    780  NH2 ARG A  48      -8.068  25.619  -8.652  1.00  0.55           N  
ATOM    781  H   ARG A  48      -8.081  21.183 -13.434  1.00  0.55           H  
ATOM    782  HA  ARG A  48      -6.486  19.598 -11.652  1.00  0.55           H  
ATOM    783 1HB  ARG A  48      -9.385  20.449 -11.497  1.00  0.55           H  
ATOM    784 2HB  ARG A  48      -8.575  19.551 -10.218  1.00  0.55           H  
ATOM    785 1HG  ARG A  48      -6.897  21.381 -10.028  1.00  0.55           H  
ATOM    786 2HG  ARG A  48      -7.821  22.301 -11.245  1.00  0.55           H  
ATOM    787 1HD  ARG A  48      -9.771  22.257  -9.768  1.00  0.55           H  
ATOM    788 2HD  ARG A  48      -8.817  21.354  -8.565  1.00  0.55           H  
ATOM    789  HE  ARG A  48      -7.545  23.265  -8.095  1.00  0.55           H  
ATOM    790 1HH1 ARG A  48      -9.985  23.924 -10.591  1.00  0.55           H  
ATOM    791 2HH1 ARG A  48      -9.830  25.661 -10.440  1.00  0.55           H  
ATOM    792 1HH2 ARG A  48      -7.332  25.475  -7.933  1.00  0.55           H  
ATOM    793 2HH2 ARG A  48      -8.330  26.550  -8.925  1.00  0.55           H  
ATOM    794  N   LYS A  49      -8.924  17.999 -13.206  1.00  0.54           N  
ATOM    795  CA  LYS A  49      -9.410  16.660 -13.531  1.00  0.54           C  
ATOM    796  C   LYS A  49      -8.342  15.884 -14.295  1.00  0.54           C  
ATOM    797  O   LYS A  49      -8.175  14.675 -14.109  1.00  0.54           O  
ATOM    798  CB  LYS A  49     -10.719  16.749 -14.303  1.00  0.54           C  
ATOM    799  CG  LYS A  49     -11.896  17.219 -13.433  1.00  0.54           C  
ATOM    800  CD  LYS A  49     -13.128  17.564 -14.270  1.00  0.54           C  
ATOM    801  CE  LYS A  49     -13.781  16.349 -14.880  1.00  0.54           C  
ATOM    802  NZ  LYS A  49     -14.996  16.733 -15.637  1.00  0.54           N  
ATOM    803  H   LYS A  49      -9.345  18.801 -13.654  1.00  0.54           H  
ATOM    804  HA  LYS A  49      -9.607  16.127 -12.599  1.00  0.54           H  
ATOM    805 1HB  LYS A  49     -10.606  17.452 -15.132  1.00  0.54           H  
ATOM    806 2HB  LYS A  49     -10.968  15.774 -14.733  1.00  0.54           H  
ATOM    807 1HG  LYS A  49     -12.152  16.429 -12.721  1.00  0.54           H  
ATOM    808 2HG  LYS A  49     -11.592  18.102 -12.871  1.00  0.54           H  
ATOM    809 1HD  LYS A  49     -13.857  18.087 -13.651  1.00  0.54           H  
ATOM    810 2HD  LYS A  49     -12.841  18.224 -15.093  1.00  0.54           H  
ATOM    811 1HE  LYS A  49     -13.079  15.870 -15.562  1.00  0.54           H  
ATOM    812 2HE  LYS A  49     -14.055  15.644 -14.098  1.00  0.54           H  
ATOM    813 1HZ  LYS A  49     -15.414  15.922 -16.056  1.00  0.54           H  
ATOM    814 2HZ  LYS A  49     -15.658  17.180 -15.031  1.00  0.54           H  
ATOM    815 3HZ  LYS A  49     -14.712  17.400 -16.384  1.00  0.54           H  
ATOM    816  N   ARG A  50      -7.582  16.588 -15.146  1.00  0.53           N  
ATOM    817  CA  ARG A  50      -6.515  15.929 -15.888  1.00  0.53           C  
ATOM    818  C   ARG A  50      -5.510  15.406 -14.877  1.00  0.53           C  
ATOM    819  O   ARG A  50      -5.034  14.271 -14.975  1.00  0.53           O  
ATOM    820  CB  ARG A  50      -5.804  16.914 -16.813  1.00  0.53           C  
ATOM    821  CG  ARG A  50      -6.612  17.387 -17.955  1.00  0.53           C  
ATOM    822  CD  ARG A  50      -5.979  18.415 -18.763  1.00  0.53           C  
ATOM    823  NE  ARG A  50      -6.920  18.906 -19.748  1.00  0.53           N  
ATOM    824  CZ  ARG A  50      -6.857  20.087 -20.366  1.00  0.53           C  
ATOM    825  NH1 ARG A  50      -5.892  20.961 -20.112  1.00  0.53           N  
ATOM    826  NH2 ARG A  50      -7.809  20.356 -21.234  1.00  0.53           N  
ATOM    827  H   ARG A  50      -7.772  17.580 -15.295  1.00  0.53           H  
ATOM    828  HA  ARG A  50      -6.927  15.101 -16.465  1.00  0.53           H  
ATOM    829 1HB  ARG A  50      -5.477  17.782 -16.255  1.00  0.53           H  
ATOM    830 2HB  ARG A  50      -4.918  16.447 -17.223  1.00  0.53           H  
ATOM    831 1HG  ARG A  50      -6.761  16.573 -18.603  1.00  0.53           H  
ATOM    832 2HG  ARG A  50      -7.565  17.752 -17.616  1.00  0.53           H  
ATOM    833 1HD  ARG A  50      -5.643  19.237 -18.169  1.00  0.53           H  
ATOM    834 2HD  ARG A  50      -5.132  17.978 -19.290  1.00  0.53           H  
ATOM    835  HE  ARG A  50      -7.728  18.307 -20.004  1.00  0.53           H  
ATOM    836 1HH1 ARG A  50      -5.170  20.765 -19.396  1.00  0.53           H  
ATOM    837 2HH1 ARG A  50      -5.881  21.846 -20.592  1.00  0.53           H  
ATOM    838 1HH2 ARG A  50      -8.549  19.645 -21.368  1.00  0.53           H  
ATOM    839 2HH2 ARG A  50      -7.822  21.229 -21.733  1.00  0.53           H  
ATOM    840  N   ALA A  51      -5.217  16.241 -13.871  1.00  0.52           N  
ATOM    841  CA  ALA A  51      -4.295  15.880 -12.815  1.00  0.52           C  
ATOM    842  C   ALA A  51      -4.832  14.732 -11.983  1.00  0.52           C  
ATOM    843  O   ALA A  51      -4.088  13.805 -11.663  1.00  0.52           O  
ATOM    844  CB  ALA A  51      -4.011  17.087 -11.956  1.00  0.52           C  
ATOM    845  H   ALA A  51      -5.632  17.173 -13.857  1.00  0.52           H  
ATOM    846  HA  ALA A  51      -3.371  15.545 -13.274  1.00  0.52           H  
ATOM    847 1HB  ALA A  51      -3.299  16.823 -11.198  1.00  0.52           H  
ATOM    848 2HB  ALA A  51      -3.600  17.889 -12.575  1.00  0.52           H  
ATOM    849 3HB  ALA A  51      -4.916  17.435 -11.489  1.00  0.52           H  
ATOM    850  N   GLU A  52      -6.134  14.731 -11.675  1.00  0.52           N  
ATOM    851  CA  GLU A  52      -6.669  13.622 -10.896  1.00  0.52           C  
ATOM    852  C   GLU A  52      -6.503  12.333 -11.669  1.00  0.52           C  
ATOM    853  O   GLU A  52      -6.043  11.333 -11.118  1.00  0.52           O  
ATOM    854  CB  GLU A  52      -8.167  13.804 -10.581  1.00  0.52           C  
ATOM    855  CG  GLU A  52      -8.517  14.884  -9.579  1.00  0.52           C  
ATOM    856  CD  GLU A  52     -10.011  15.084  -9.389  1.00  0.52           C  
ATOM    857  OE1 GLU A  52     -10.777  14.478 -10.102  1.00  0.52           O  
ATOM    858  OE2 GLU A  52     -10.382  15.838  -8.516  1.00  0.52           O  
ATOM    859  H   GLU A  52      -6.725  15.516 -11.940  1.00  0.52           H  
ATOM    860  HA  GLU A  52      -6.110  13.535  -9.967  1.00  0.52           H  
ATOM    861 1HB  GLU A  52      -8.698  14.030 -11.503  1.00  0.52           H  
ATOM    862 2HB  GLU A  52      -8.566  12.863 -10.202  1.00  0.52           H  
ATOM    863 1HG  GLU A  52      -8.088  14.614  -8.625  1.00  0.52           H  
ATOM    864 2HG  GLU A  52      -8.072  15.806  -9.902  1.00  0.52           H  
ATOM    865  N   LYS A  53      -6.788  12.370 -12.977  1.00  0.52           N  
ATOM    866  CA  LYS A  53      -6.668  11.157 -13.762  1.00  0.52           C  
ATOM    867  C   LYS A  53      -5.219  10.717 -13.841  1.00  0.52           C  
ATOM    868  O   LYS A  53      -4.930   9.531 -13.709  1.00  0.52           O  
ATOM    869  CB  LYS A  53      -7.258  11.297 -15.163  1.00  0.52           C  
ATOM    870  CG  LYS A  53      -7.342   9.924 -15.873  1.00  0.52           C  
ATOM    871  CD  LYS A  53      -7.961  10.001 -17.246  1.00  0.52           C  
ATOM    872  CE  LYS A  53      -9.368  10.531 -17.169  1.00  0.52           C  
ATOM    873  NZ  LYS A  53     -10.067  10.480 -18.483  1.00  0.52           N  
ATOM    874  H   LYS A  53      -7.145  13.228 -13.400  1.00  0.52           H  
ATOM    875  HA  LYS A  53      -7.224  10.369 -13.253  1.00  0.52           H  
ATOM    876 1HB  LYS A  53      -8.257  11.734 -15.104  1.00  0.52           H  
ATOM    877 2HB  LYS A  53      -6.637  11.973 -15.758  1.00  0.52           H  
ATOM    878 1HG  LYS A  53      -6.336   9.528 -15.966  1.00  0.52           H  
ATOM    879 2HG  LYS A  53      -7.922   9.236 -15.257  1.00  0.52           H  
ATOM    880 1HD  LYS A  53      -7.377  10.647 -17.873  1.00  0.52           H  
ATOM    881 2HD  LYS A  53      -7.976   9.011 -17.698  1.00  0.52           H  
ATOM    882 1HE  LYS A  53      -9.945   9.969 -16.439  1.00  0.52           H  
ATOM    883 2HE  LYS A  53      -9.306  11.560 -16.847  1.00  0.52           H  
ATOM    884 1HZ  LYS A  53     -11.002  10.902 -18.386  1.00  0.52           H  
ATOM    885 2HZ  LYS A  53      -9.535  11.020 -19.194  1.00  0.52           H  
ATOM    886 3HZ  LYS A  53     -10.151   9.537 -18.794  1.00  0.52           H  
ATOM    887  N   LEU A  54      -4.287  11.653 -14.031  1.00  0.52           N  
ATOM    888  CA  LEU A  54      -2.898  11.236 -14.122  1.00  0.52           C  
ATOM    889  C   LEU A  54      -2.467  10.570 -12.828  1.00  0.52           C  
ATOM    890  O   LEU A  54      -1.818   9.524 -12.850  1.00  0.52           O  
ATOM    891  CB  LEU A  54      -1.958  12.388 -14.487  1.00  0.52           C  
ATOM    892  CG  LEU A  54      -0.460  11.941 -14.595  1.00  0.52           C  
ATOM    893  CD1 LEU A  54      -0.354  10.807 -15.603  1.00  0.52           C  
ATOM    894  CD2 LEU A  54       0.422  13.090 -15.102  1.00  0.52           C  
ATOM    895  H   LEU A  54      -4.545  12.634 -14.143  1.00  0.52           H  
ATOM    896  HA  LEU A  54      -2.822  10.499 -14.917  1.00  0.52           H  
ATOM    897 1HB  LEU A  54      -2.269  12.814 -15.443  1.00  0.52           H  
ATOM    898 2HB  LEU A  54      -2.037  13.163 -13.720  1.00  0.52           H  
ATOM    899  HG  LEU A  54      -0.113  11.596 -13.617  1.00  0.52           H  
ATOM    900 1HD1 LEU A  54       0.687  10.493 -15.660  1.00  0.52           H  
ATOM    901 2HD1 LEU A  54      -0.966   9.965 -15.277  1.00  0.52           H  
ATOM    902 3HD1 LEU A  54      -0.695  11.147 -16.581  1.00  0.52           H  
ATOM    903 1HD2 LEU A  54       1.449  12.740 -15.179  1.00  0.52           H  
ATOM    904 2HD2 LEU A  54       0.078  13.396 -16.078  1.00  0.52           H  
ATOM    905 3HD2 LEU A  54       0.382  13.921 -14.438  1.00  0.52           H  
ATOM    906  N   VAL A  55      -2.841  11.144 -11.688  1.00  0.52           N  
ATOM    907  CA  VAL A  55      -2.456  10.540 -10.424  1.00  0.52           C  
ATOM    908  C   VAL A  55      -3.058   9.141 -10.307  1.00  0.52           C  
ATOM    909  O   VAL A  55      -2.354   8.198  -9.935  1.00  0.52           O  
ATOM    910  CB  VAL A  55      -2.895  11.431  -9.247  1.00  0.52           C  
ATOM    911  CG1 VAL A  55      -2.695  10.734  -7.953  1.00  0.52           C  
ATOM    912  CG2 VAL A  55      -2.081  12.700  -9.272  1.00  0.52           C  
ATOM    913  H   VAL A  55      -3.382  12.010 -11.701  1.00  0.52           H  
ATOM    914  HA  VAL A  55      -1.370  10.457 -10.400  1.00  0.52           H  
ATOM    915  HB  VAL A  55      -3.959  11.666  -9.351  1.00  0.52           H  
ATOM    916 1HG1 VAL A  55      -3.013  11.380  -7.136  1.00  0.52           H  
ATOM    917 2HG1 VAL A  55      -3.292   9.824  -7.957  1.00  0.52           H  
ATOM    918 3HG1 VAL A  55      -1.638  10.486  -7.832  1.00  0.52           H  
ATOM    919 1HG2 VAL A  55      -2.389  13.345  -8.448  1.00  0.52           H  
ATOM    920 2HG2 VAL A  55      -1.034  12.430  -9.168  1.00  0.52           H  
ATOM    921 3HG2 VAL A  55      -2.226  13.220 -10.211  1.00  0.52           H  
ATOM    922  N   GLU A  56      -4.339   8.982 -10.668  1.00  0.53           N  
ATOM    923  CA  GLU A  56      -4.965   7.664 -10.602  1.00  0.53           C  
ATOM    924  C   GLU A  56      -4.273   6.666 -11.529  1.00  0.53           C  
ATOM    925  O   GLU A  56      -4.098   5.504 -11.175  1.00  0.53           O  
ATOM    926  CB  GLU A  56      -6.458   7.739 -10.950  1.00  0.53           C  
ATOM    927  CG  GLU A  56      -7.307   8.438  -9.898  1.00  0.53           C  
ATOM    928  CD  GLU A  56      -8.765   8.526 -10.260  1.00  0.53           C  
ATOM    929  OE1 GLU A  56      -9.159   7.989 -11.272  1.00  0.53           O  
ATOM    930  OE2 GLU A  56      -9.485   9.169  -9.525  1.00  0.53           O  
ATOM    931  H   GLU A  56      -4.885   9.789 -10.975  1.00  0.53           H  
ATOM    932  HA  GLU A  56      -4.871   7.296  -9.581  1.00  0.53           H  
ATOM    933 1HB  GLU A  56      -6.579   8.278 -11.890  1.00  0.53           H  
ATOM    934 2HB  GLU A  56      -6.850   6.733 -11.095  1.00  0.53           H  
ATOM    935 1HG  GLU A  56      -7.214   7.888  -8.963  1.00  0.53           H  
ATOM    936 2HG  GLU A  56      -6.916   9.436  -9.731  1.00  0.53           H  
ATOM    937  N   ILE A  57      -3.838   7.115 -12.708  1.00  0.54           N  
ATOM    938  CA  ILE A  57      -3.138   6.218 -13.617  1.00  0.54           C  
ATOM    939  C   ILE A  57      -1.816   5.780 -12.996  1.00  0.54           C  
ATOM    940  O   ILE A  57      -1.493   4.594 -12.977  1.00  0.54           O  
ATOM    941  CB  ILE A  57      -2.870   6.875 -14.984  1.00  0.54           C  
ATOM    942  CG1 ILE A  57      -4.164   7.105 -15.749  1.00  0.54           C  
ATOM    943  CG2 ILE A  57      -1.961   5.998 -15.802  1.00  0.54           C  
ATOM    944  CD1 ILE A  57      -3.964   7.998 -16.935  1.00  0.54           C  
ATOM    945  H   ILE A  57      -4.023   8.079 -12.982  1.00  0.54           H  
ATOM    946  HA  ILE A  57      -3.752   5.335 -13.776  1.00  0.54           H  
ATOM    947  HB  ILE A  57      -2.399   7.844 -14.829  1.00  0.54           H  
ATOM    948 1HG1 ILE A  57      -4.545   6.147 -16.098  1.00  0.54           H  
ATOM    949 2HG1 ILE A  57      -4.901   7.546 -15.091  1.00  0.54           H  
ATOM    950 1HG2 ILE A  57      -1.767   6.469 -16.759  1.00  0.54           H  
ATOM    951 2HG2 ILE A  57      -1.046   5.855 -15.279  1.00  0.54           H  
ATOM    952 3HG2 ILE A  57      -2.433   5.028 -15.974  1.00  0.54           H  
ATOM    953 1HD1 ILE A  57      -4.909   8.132 -17.462  1.00  0.54           H  
ATOM    954 2HD1 ILE A  57      -3.597   8.957 -16.591  1.00  0.54           H  
ATOM    955 3HD1 ILE A  57      -3.239   7.551 -17.603  1.00  0.54           H  
ATOM    956  N   VAL A  58      -1.069   6.727 -12.433  1.00  0.55           N  
ATOM    957  CA  VAL A  58       0.223   6.414 -11.831  1.00  0.55           C  
ATOM    958  C   VAL A  58       0.059   5.430 -10.678  1.00  0.55           C  
ATOM    959  O   VAL A  58       0.842   4.494 -10.539  1.00  0.55           O  
ATOM    960  CB  VAL A  58       0.939   7.692 -11.379  1.00  0.55           C  
ATOM    961  CG1 VAL A  58       2.182   7.343 -10.604  1.00  0.55           C  
ATOM    962  CG2 VAL A  58       1.308   8.542 -12.608  1.00  0.55           C  
ATOM    963  H   VAL A  58      -1.393   7.695 -12.456  1.00  0.55           H  
ATOM    964  HA  VAL A  58       0.837   5.938 -12.573  1.00  0.55           H  
ATOM    965  HB  VAL A  58       0.274   8.258 -10.721  1.00  0.55           H  
ATOM    966 1HG1 VAL A  58       2.674   8.258 -10.267  1.00  0.55           H  
ATOM    967 2HG1 VAL A  58       1.889   6.749  -9.758  1.00  0.55           H  
ATOM    968 3HG1 VAL A  58       2.865   6.772 -11.238  1.00  0.55           H  
ATOM    969 1HG2 VAL A  58       1.800   9.445 -12.282  1.00  0.55           H  
ATOM    970 2HG2 VAL A  58       1.965   7.982 -13.248  1.00  0.55           H  
ATOM    971 3HG2 VAL A  58       0.422   8.799 -13.160  1.00  0.55           H  
ATOM    972  N   MET A  59      -0.980   5.600  -9.868  1.00  0.57           N  
ATOM    973  CA  MET A  59      -1.271   4.698  -8.751  1.00  0.57           C  
ATOM    974  C   MET A  59      -1.572   3.249  -9.174  1.00  0.57           C  
ATOM    975  O   MET A  59      -1.582   2.350  -8.333  1.00  0.57           O  
ATOM    976  CB  MET A  59      -2.449   5.240  -7.955  1.00  0.57           C  
ATOM    977  CG  MET A  59      -2.152   6.484  -7.150  1.00  0.57           C  
ATOM    978  SD  MET A  59      -3.619   7.151  -6.374  1.00  0.57           S  
ATOM    979  CE  MET A  59      -2.874   8.374  -5.360  1.00  0.57           C  
ATOM    980  H   MET A  59      -1.591   6.406 -10.018  1.00  0.57           H  
ATOM    981  HA  MET A  59      -0.394   4.676  -8.107  1.00  0.57           H  
ATOM    982 1HB  MET A  59      -3.262   5.476  -8.641  1.00  0.57           H  
ATOM    983 2HB  MET A  59      -2.808   4.472  -7.272  1.00  0.57           H  
ATOM    984 1HG  MET A  59      -1.436   6.240  -6.366  1.00  0.57           H  
ATOM    985 2HG  MET A  59      -1.712   7.246  -7.780  1.00  0.57           H  
ATOM    986 1HE  MET A  59      -3.638   8.913  -4.816  1.00  0.57           H  
ATOM    987 2HE  MET A  59      -2.208   7.879  -4.672  1.00  0.57           H  
ATOM    988 3HE  MET A  59      -2.313   9.051  -5.949  1.00  0.57           H  
ATOM    989  N   LYS A  60      -1.890   3.018 -10.451  1.00  0.59           N  
ATOM    990  CA  LYS A  60      -2.169   1.675 -10.943  1.00  0.59           C  
ATOM    991  C   LYS A  60      -0.917   1.032 -11.546  1.00  0.59           C  
ATOM    992  O   LYS A  60      -0.939  -0.138 -11.940  1.00  0.59           O  
ATOM    993  CB  LYS A  60      -3.308   1.714 -11.964  1.00  0.59           C  
ATOM    994  CG  LYS A  60      -4.652   2.143 -11.361  1.00  0.59           C  
ATOM    995  CD  LYS A  60      -5.764   2.216 -12.404  1.00  0.59           C  
ATOM    996  CE  LYS A  60      -7.074   2.681 -11.774  1.00  0.59           C  
ATOM    997  NZ  LYS A  60      -8.173   2.793 -12.778  1.00  0.59           N  
ATOM    998  H   LYS A  60      -1.884   3.775 -11.132  1.00  0.59           H  
ATOM    999  HA  LYS A  60      -2.485   1.059 -10.102  1.00  0.59           H  
ATOM   1000 1HB  LYS A  60      -3.055   2.429 -12.753  1.00  0.59           H  
ATOM   1001 2HB  LYS A  60      -3.426   0.736 -12.426  1.00  0.59           H  
ATOM   1002 1HG  LYS A  60      -4.939   1.430 -10.591  1.00  0.59           H  
ATOM   1003 2HG  LYS A  60      -4.541   3.114 -10.895  1.00  0.59           H  
ATOM   1004 1HD  LYS A  60      -5.475   2.925 -13.185  1.00  0.59           H  
ATOM   1005 2HD  LYS A  60      -5.910   1.237 -12.858  1.00  0.59           H  
ATOM   1006 1HE  LYS A  60      -7.370   1.972 -11.003  1.00  0.59           H  
ATOM   1007 2HE  LYS A  60      -6.916   3.661 -11.314  1.00  0.59           H  
ATOM   1008 1HZ  LYS A  60      -9.018   3.108 -12.318  1.00  0.59           H  
ATOM   1009 2HZ  LYS A  60      -7.910   3.461 -13.488  1.00  0.59           H  
ATOM   1010 3HZ  LYS A  60      -8.337   1.893 -13.205  1.00  0.59           H  
ATOM   1011  N   MET A  61       0.166   1.807 -11.644  1.00  0.61           N  
ATOM   1012  CA  MET A  61       1.415   1.349 -12.233  1.00  0.61           C  
ATOM   1013  C   MET A  61       2.391   0.907 -11.142  1.00  0.61           C  
ATOM   1014  O   MET A  61       2.141   1.117  -9.955  1.00  0.61           O  
ATOM   1015  CB  MET A  61       2.026   2.409 -13.153  1.00  0.61           C  
ATOM   1016  CG  MET A  61       1.196   2.757 -14.397  1.00  0.61           C  
ATOM   1017  SD  MET A  61       2.085   3.844 -15.585  1.00  0.61           S  
ATOM   1018  CE  MET A  61       2.065   5.491 -14.934  1.00  0.61           C  
ATOM   1019  H   MET A  61       0.148   2.759 -11.281  1.00  0.61           H  
ATOM   1020  HA  MET A  61       1.204   0.475 -12.846  1.00  0.61           H  
ATOM   1021 1HB  MET A  61       2.159   3.330 -12.586  1.00  0.61           H  
ATOM   1022 2HB  MET A  61       2.992   2.068 -13.494  1.00  0.61           H  
ATOM   1023 1HG  MET A  61       0.914   1.842 -14.913  1.00  0.61           H  
ATOM   1024 2HG  MET A  61       0.285   3.263 -14.090  1.00  0.61           H  
ATOM   1025 1HE  MET A  61       2.598   6.141 -15.613  1.00  0.61           H  
ATOM   1026 2HE  MET A  61       1.059   5.828 -14.840  1.00  0.61           H  
ATOM   1027 3HE  MET A  61       2.536   5.514 -13.972  1.00  0.61           H  
ATOM   1028  N   ASP A  62       3.483   0.257 -11.541  1.00  0.62           N  
ATOM   1029  CA  ASP A  62       4.487  -0.239 -10.598  1.00  0.62           C  
ATOM   1030  C   ASP A  62       5.211   0.918  -9.902  1.00  0.62           C  
ATOM   1031  O   ASP A  62       5.139   2.069 -10.342  1.00  0.62           O  
ATOM   1032  CB  ASP A  62       5.480  -1.162 -11.345  1.00  0.62           C  
ATOM   1033  CG  ASP A  62       6.318  -2.121 -10.442  1.00  0.62           C  
ATOM   1034  OD1 ASP A  62       6.236  -2.009  -9.241  1.00  0.62           O  
ATOM   1035  OD2 ASP A  62       7.020  -2.944 -10.979  1.00  0.62           O  
ATOM   1036  H   ASP A  62       3.623   0.101 -12.529  1.00  0.62           H  
ATOM   1037  HA  ASP A  62       3.980  -0.829  -9.833  1.00  0.62           H  
ATOM   1038 1HB  ASP A  62       4.928  -1.773 -12.061  1.00  0.62           H  
ATOM   1039 2HB  ASP A  62       6.172  -0.547 -11.921  1.00  0.62           H  
ATOM   1040  N   ASP A  63       5.965   0.599  -8.850  1.00  0.63           N  
ATOM   1041  CA  ASP A  63       6.709   1.612  -8.093  1.00  0.63           C  
ATOM   1042  C   ASP A  63       7.655   2.399  -8.993  1.00  0.63           C  
ATOM   1043  O   ASP A  63       7.909   3.582  -8.754  1.00  0.63           O  
ATOM   1044  CB  ASP A  63       7.485   0.980  -6.924  1.00  0.63           C  
ATOM   1045  CG  ASP A  63       6.582   0.587  -5.702  1.00  0.63           C  
ATOM   1046  OD1 ASP A  63       5.456   1.018  -5.658  1.00  0.63           O  
ATOM   1047  OD2 ASP A  63       7.055  -0.091  -4.806  1.00  0.63           O  
ATOM   1048  H   ASP A  63       6.009  -0.388  -8.591  1.00  0.63           H  
ATOM   1049  HA  ASP A  63       5.990   2.314  -7.670  1.00  0.63           H  
ATOM   1050 1HB  ASP A  63       7.983   0.075  -7.282  1.00  0.63           H  
ATOM   1051 2HB  ASP A  63       8.260   1.666  -6.587  1.00  0.63           H  
ATOM   1052  N   ALA A  64       8.182   1.750 -10.029  1.00  0.63           N  
ATOM   1053  CA  ALA A  64       9.074   2.416 -10.966  1.00  0.63           C  
ATOM   1054  C   ALA A  64       8.377   3.597 -11.641  1.00  0.63           C  
ATOM   1055  O   ALA A  64       9.007   4.618 -11.924  1.00  0.63           O  
ATOM   1056  CB  ALA A  64       9.534   1.438 -12.028  1.00  0.63           C  
ATOM   1057  H   ALA A  64       7.944   0.776 -10.167  1.00  0.63           H  
ATOM   1058  HA  ALA A  64       9.934   2.790 -10.413  1.00  0.63           H  
ATOM   1059 1HB  ALA A  64      10.213   1.943 -12.717  1.00  0.63           H  
ATOM   1060 2HB  ALA A  64      10.046   0.600 -11.557  1.00  0.63           H  
ATOM   1061 3HB  ALA A  64       8.668   1.072 -12.579  1.00  0.63           H  
ATOM   1062  N   ALA A  65       7.080   3.445 -11.923  1.00  0.62           N  
ATOM   1063  CA  ALA A  65       6.306   4.477 -12.587  1.00  0.62           C  
ATOM   1064  C   ALA A  65       6.091   5.638 -11.654  1.00  0.62           C  
ATOM   1065  O   ALA A  65       6.085   6.800 -12.063  1.00  0.62           O  
ATOM   1066  CB  ALA A  65       4.990   3.941 -13.037  1.00  0.62           C  
ATOM   1067  H   ALA A  65       6.588   2.614 -11.616  1.00  0.62           H  
ATOM   1068  HA  ALA A  65       6.867   4.822 -13.455  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65       4.476   4.724 -13.533  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65       5.156   3.112 -13.726  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65       4.432   3.607 -12.171  1.00  0.62           H  
ATOM   1072  N   VAL A  66       5.918   5.312 -10.375  1.00  0.60           N  
ATOM   1073  CA  VAL A  66       5.709   6.357  -9.393  1.00  0.60           C  
ATOM   1074  C   VAL A  66       6.996   7.167  -9.316  1.00  0.60           C  
ATOM   1075  O   VAL A  66       6.965   8.400  -9.247  1.00  0.60           O  
ATOM   1076  CB  VAL A  66       5.371   5.818  -8.008  1.00  0.60           C  
ATOM   1077  CG1 VAL A  66       5.304   7.024  -7.071  1.00  0.60           C  
ATOM   1078  CG2 VAL A  66       4.067   5.003  -8.039  1.00  0.60           C  
ATOM   1079  H   VAL A  66       5.904   4.323 -10.112  1.00  0.60           H  
ATOM   1080  HA  VAL A  66       4.901   7.004  -9.721  1.00  0.60           H  
ATOM   1081  HB  VAL A  66       6.176   5.173  -7.655  1.00  0.60           H  
ATOM   1082 1HG1 VAL A  66       5.075   6.718  -6.065  1.00  0.60           H  
ATOM   1083 2HG1 VAL A  66       6.261   7.542  -7.089  1.00  0.60           H  
ATOM   1084 3HG1 VAL A  66       4.535   7.696  -7.412  1.00  0.60           H  
ATOM   1085 1HG2 VAL A  66       3.844   4.632  -7.037  1.00  0.60           H  
ATOM   1086 2HG2 VAL A  66       3.260   5.611  -8.378  1.00  0.60           H  
ATOM   1087 3HG2 VAL A  66       4.188   4.153  -8.722  1.00  0.60           H  
ATOM   1088  N   LYS A  67       8.135   6.465  -9.337  1.00  0.58           N  
ATOM   1089  CA  LYS A  67       9.423   7.133  -9.343  1.00  0.58           C  
ATOM   1090  C   LYS A  67       9.541   7.997 -10.596  1.00  0.58           C  
ATOM   1091  O   LYS A  67       9.963   9.142 -10.510  1.00  0.58           O  
ATOM   1092  CB  LYS A  67      10.567   6.119  -9.263  1.00  0.58           C  
ATOM   1093  CG  LYS A  67      11.984   6.717  -9.293  1.00  0.58           C  
ATOM   1094  CD  LYS A  67      12.249   7.651  -8.125  1.00  0.58           C  
ATOM   1095  CE  LYS A  67      13.764   7.901  -7.936  1.00  0.58           C  
ATOM   1096  NZ  LYS A  67      14.463   8.329  -9.214  1.00  0.58           N  
ATOM   1097  H   LYS A  67       8.093   5.443  -9.352  1.00  0.58           H  
ATOM   1098  HA  LYS A  67       9.479   7.787  -8.473  1.00  0.58           H  
ATOM   1099 1HB  LYS A  67      10.464   5.529  -8.352  1.00  0.58           H  
ATOM   1100 2HB  LYS A  67      10.494   5.431 -10.096  1.00  0.58           H  
ATOM   1101 1HG  LYS A  67      12.716   5.913  -9.281  1.00  0.58           H  
ATOM   1102 2HG  LYS A  67      12.112   7.286 -10.222  1.00  0.58           H  
ATOM   1103 1HD  LYS A  67      11.751   8.589  -8.312  1.00  0.58           H  
ATOM   1104 2HD  LYS A  67      11.842   7.223  -7.208  1.00  0.58           H  
ATOM   1105 1HE  LYS A  67      13.896   8.684  -7.190  1.00  0.58           H  
ATOM   1106 2HE  LYS A  67      14.227   6.985  -7.574  1.00  0.58           H  
ATOM   1107 1HZ  LYS A  67      15.436   8.476  -9.035  1.00  0.58           H  
ATOM   1108 2HZ  LYS A  67      14.360   7.615  -9.917  1.00  0.58           H  
ATOM   1109 3HZ  LYS A  67      14.075   9.202  -9.608  1.00  0.58           H  
ATOM   1110  N   ALA A  68       9.121   7.482 -11.756  1.00  0.57           N  
ATOM   1111  CA  ALA A  68       9.180   8.288 -12.971  1.00  0.57           C  
ATOM   1112  C   ALA A  68       8.334   9.558 -12.834  1.00  0.57           C  
ATOM   1113  O   ALA A  68       8.752  10.624 -13.289  1.00  0.57           O  
ATOM   1114  CB  ALA A  68       8.713   7.483 -14.155  1.00  0.57           C  
ATOM   1115  H   ALA A  68       8.803   6.516 -11.803  1.00  0.57           H  
ATOM   1116  HA  ALA A  68      10.217   8.582 -13.129  1.00  0.57           H  
ATOM   1117 1HB  ALA A  68       8.784   8.084 -15.059  1.00  0.57           H  
ATOM   1118 2HB  ALA A  68       9.331   6.588 -14.258  1.00  0.57           H  
ATOM   1119 3HB  ALA A  68       7.688   7.187 -13.998  1.00  0.57           H  
ATOM   1120  N   PHE A  69       7.169   9.456 -12.181  1.00  0.56           N  
ATOM   1121  CA  PHE A  69       6.308  10.613 -11.936  1.00  0.56           C  
ATOM   1122  C   PHE A  69       7.098  11.635 -11.108  1.00  0.56           C  
ATOM   1123  O   PHE A  69       7.172  12.811 -11.467  1.00  0.56           O  
ATOM   1124  CB  PHE A  69       5.002  10.177 -11.263  1.00  0.56           C  
ATOM   1125  CG  PHE A  69       4.032  11.281 -10.934  1.00  0.56           C  
ATOM   1126  CD1 PHE A  69       3.248  11.858 -11.929  1.00  0.56           C  
ATOM   1127  CD2 PHE A  69       3.872  11.723  -9.628  1.00  0.56           C  
ATOM   1128  CE1 PHE A  69       2.344  12.849 -11.625  1.00  0.56           C  
ATOM   1129  CE2 PHE A  69       2.960  12.717  -9.330  1.00  0.56           C  
ATOM   1130  CZ  PHE A  69       2.205  13.277 -10.336  1.00  0.56           C  
ATOM   1131  H   PHE A  69       6.862   8.537 -11.861  1.00  0.56           H  
ATOM   1132  HA  PHE A  69       6.057  11.070 -12.892  1.00  0.56           H  
ATOM   1133 1HB  PHE A  69       4.496   9.462 -11.910  1.00  0.56           H  
ATOM   1134 2HB  PHE A  69       5.225   9.661 -10.346  1.00  0.56           H  
ATOM   1135  HD1 PHE A  69       3.355  11.518 -12.957  1.00  0.56           H  
ATOM   1136  HD2 PHE A  69       4.476  11.274  -8.838  1.00  0.56           H  
ATOM   1137  HE1 PHE A  69       1.741  13.292 -12.411  1.00  0.56           H  
ATOM   1138  HE2 PHE A  69       2.842  13.059  -8.302  1.00  0.56           H  
ATOM   1139  HZ  PHE A  69       1.498  14.054 -10.113  1.00  0.56           H  
ATOM   1140  N   TYR A  70       7.721  11.176 -10.018  1.00  0.56           N  
ATOM   1141  CA  TYR A  70       8.589  12.033  -9.206  1.00  0.56           C  
ATOM   1142  C   TYR A  70       9.690  12.689 -10.033  1.00  0.56           C  
ATOM   1143  O   TYR A  70       9.900  13.906  -9.937  1.00  0.56           O  
ATOM   1144  CB  TYR A  70       9.201  11.222  -8.067  1.00  0.56           C  
ATOM   1145  CG  TYR A  70      10.392  11.867  -7.389  1.00  0.56           C  
ATOM   1146  CD1 TYR A  70      10.297  12.797  -6.402  1.00  0.56           C  
ATOM   1147  CD2 TYR A  70      11.642  11.496  -7.844  1.00  0.56           C  
ATOM   1148  CE1 TYR A  70      11.482  13.335  -5.879  1.00  0.56           C  
ATOM   1149  CE2 TYR A  70      12.784  12.027  -7.329  1.00  0.56           C  
ATOM   1150  CZ  TYR A  70      12.711  12.941  -6.347  1.00  0.56           C  
ATOM   1151  OH  TYR A  70      13.870  13.491  -5.828  1.00  0.56           O  
ATOM   1152  H   TYR A  70       7.604  10.194  -9.764  1.00  0.56           H  
ATOM   1153  HA  TYR A  70       7.979  12.824  -8.777  1.00  0.56           H  
ATOM   1154 1HB  TYR A  70       8.427  11.077  -7.326  1.00  0.56           H  
ATOM   1155 2HB  TYR A  70       9.495  10.249  -8.414  1.00  0.56           H  
ATOM   1156  HD1 TYR A  70       9.324  13.115  -6.031  1.00  0.56           H  
ATOM   1157  HD2 TYR A  70      11.718  10.765  -8.645  1.00  0.56           H  
ATOM   1158  HE1 TYR A  70      11.445  14.079  -5.102  1.00  0.56           H  
ATOM   1159  HE2 TYR A  70      13.752  11.712  -7.721  1.00  0.56           H  
ATOM   1160  HH  TYR A  70      13.793  13.590  -4.849  1.00  0.56           H  
ATOM   1161  N   ASP A  71      10.410  11.893 -10.833  1.00  0.55           N  
ATOM   1162  CA  ASP A  71      11.491  12.431 -11.644  1.00  0.55           C  
ATOM   1163  C   ASP A  71      10.952  13.479 -12.605  1.00  0.55           C  
ATOM   1164  O   ASP A  71      11.595  14.507 -12.824  1.00  0.55           O  
ATOM   1165  CB  ASP A  71      12.189  11.335 -12.462  1.00  0.55           C  
ATOM   1166  CG  ASP A  71      13.102  10.346 -11.664  1.00  0.55           C  
ATOM   1167  OD1 ASP A  71      13.439  10.593 -10.521  1.00  0.55           O  
ATOM   1168  OD2 ASP A  71      13.470   9.339 -12.232  1.00  0.55           O  
ATOM   1169  H   ASP A  71      10.193  10.899 -10.866  1.00  0.55           H  
ATOM   1170  HA  ASP A  71      12.218  12.903 -10.985  1.00  0.55           H  
ATOM   1171 1HB  ASP A  71      11.424  10.752 -12.972  1.00  0.55           H  
ATOM   1172 2HB  ASP A  71      12.791  11.806 -13.237  1.00  0.55           H  
ATOM   1173  N   ALA A  72       9.761  13.239 -13.160  1.00  0.56           N  
ATOM   1174  CA  ALA A  72       9.144  14.183 -14.072  1.00  0.56           C  
ATOM   1175  C   ALA A  72       8.877  15.504 -13.377  1.00  0.56           C  
ATOM   1176  O   ALA A  72       9.153  16.577 -13.912  1.00  0.56           O  
ATOM   1177  CB  ALA A  72       7.837  13.630 -14.595  1.00  0.56           C  
ATOM   1178  H   ALA A  72       9.281  12.362 -12.963  1.00  0.56           H  
ATOM   1179  HA  ALA A  72       9.835  14.350 -14.898  1.00  0.56           H  
ATOM   1180 1HB  ALA A  72       7.403  14.331 -15.301  1.00  0.56           H  
ATOM   1181 2HB  ALA A  72       7.981  12.693 -15.066  1.00  0.56           H  
ATOM   1182 3HB  ALA A  72       7.163  13.485 -13.771  1.00  0.56           H  
ATOM   1183  N   LEU A  73       8.384  15.422 -12.137  1.00  0.56           N  
ATOM   1184  CA  LEU A  73       8.088  16.628 -11.390  1.00  0.56           C  
ATOM   1185  C   LEU A  73       9.362  17.408 -11.129  1.00  0.56           C  
ATOM   1186  O   LEU A  73       9.409  18.631 -11.303  1.00  0.56           O  
ATOM   1187  CB  LEU A  73       7.419  16.258 -10.060  1.00  0.56           C  
ATOM   1188  CG  LEU A  73       6.026  15.723 -10.134  1.00  0.56           C  
ATOM   1189  CD1 LEU A  73       5.621  15.282  -8.753  1.00  0.56           C  
ATOM   1190  CD2 LEU A  73       5.125  16.781 -10.656  1.00  0.56           C  
ATOM   1191  H   LEU A  73       8.172  14.506 -11.739  1.00  0.56           H  
ATOM   1192  HA  LEU A  73       7.411  17.246 -11.970  1.00  0.56           H  
ATOM   1193 1HB  LEU A  73       8.019  15.490  -9.587  1.00  0.56           H  
ATOM   1194 2HB  LEU A  73       7.415  17.111  -9.402  1.00  0.56           H  
ATOM   1195  HG  LEU A  73       5.984  14.860 -10.795  1.00  0.56           H  
ATOM   1196 1HD1 LEU A  73       4.613  14.898  -8.771  1.00  0.56           H  
ATOM   1197 2HD1 LEU A  73       6.301  14.509  -8.414  1.00  0.56           H  
ATOM   1198 3HD1 LEU A  73       5.676  16.130  -8.082  1.00  0.56           H  
ATOM   1199 1HD2 LEU A  73       4.142  16.378 -10.686  1.00  0.56           H  
ATOM   1200 2HD2 LEU A  73       5.154  17.646 -10.005  1.00  0.56           H  
ATOM   1201 3HD2 LEU A  73       5.436  17.072 -11.650  1.00  0.56           H  
ATOM   1202  N   LYS A  74      10.427  16.694 -10.782  1.00  0.56           N  
ATOM   1203  CA  LYS A  74      11.700  17.335 -10.505  1.00  0.56           C  
ATOM   1204  C   LYS A  74      12.234  18.006 -11.776  1.00  0.56           C  
ATOM   1205  O   LYS A  74      12.634  19.175 -11.761  1.00  0.56           O  
ATOM   1206  CB  LYS A  74      12.678  16.296  -9.946  1.00  0.56           C  
ATOM   1207  CG  LYS A  74      14.030  16.819  -9.516  1.00  0.56           C  
ATOM   1208  CD  LYS A  74      14.850  15.697  -8.869  1.00  0.56           C  
ATOM   1209  CE  LYS A  74      16.225  16.183  -8.435  1.00  0.56           C  
ATOM   1210  NZ  LYS A  74      17.022  15.096  -7.800  1.00  0.56           N  
ATOM   1211  H   LYS A  74      10.332  15.683 -10.665  1.00  0.56           H  
ATOM   1212  HA  LYS A  74      11.543  18.109  -9.753  1.00  0.56           H  
ATOM   1213 1HB  LYS A  74      12.218  15.795  -9.091  1.00  0.56           H  
ATOM   1214 2HB  LYS A  74      12.850  15.530 -10.703  1.00  0.56           H  
ATOM   1215 1HG  LYS A  74      14.566  17.201 -10.386  1.00  0.56           H  
ATOM   1216 2HG  LYS A  74      13.899  17.630  -8.800  1.00  0.56           H  
ATOM   1217 1HD  LYS A  74      14.315  15.314  -7.994  1.00  0.56           H  
ATOM   1218 2HD  LYS A  74      14.968  14.878  -9.581  1.00  0.56           H  
ATOM   1219 1HE  LYS A  74      16.763  16.556  -9.304  1.00  0.56           H  
ATOM   1220 2HE  LYS A  74      16.105  16.995  -7.718  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  74      17.923  15.455  -7.524  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  74      16.530  14.750  -6.981  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  74      17.147  14.341  -8.459  1.00  0.56           H  
ATOM   1224  N   ALA A  75      12.177  17.276 -12.894  1.00  0.57           N  
ATOM   1225  CA  ALA A  75      12.648  17.735 -14.198  1.00  0.57           C  
ATOM   1226  C   ALA A  75      11.930  18.995 -14.653  1.00  0.57           C  
ATOM   1227  O   ALA A  75      12.515  19.854 -15.318  1.00  0.57           O  
ATOM   1228  CB  ALA A  75      12.438  16.647 -15.237  1.00  0.57           C  
ATOM   1229  H   ALA A  75      11.815  16.326 -12.835  1.00  0.57           H  
ATOM   1230  HA  ALA A  75      13.710  17.957 -14.112  1.00  0.57           H  
ATOM   1231 1HB  ALA A  75      12.815  16.982 -16.200  1.00  0.57           H  
ATOM   1232 2HB  ALA A  75      12.967  15.744 -14.930  1.00  0.57           H  
ATOM   1233 3HB  ALA A  75      11.375  16.429 -15.320  1.00  0.57           H  
ATOM   1234  N   LYS A  76      10.660  19.110 -14.284  1.00  0.57           N  
ATOM   1235  CA  LYS A  76       9.832  20.235 -14.670  1.00  0.57           C  
ATOM   1236  C   LYS A  76       9.805  21.377 -13.656  1.00  0.57           C  
ATOM   1237  O   LYS A  76       9.010  22.309 -13.791  1.00  0.57           O  
ATOM   1238  CB  LYS A  76       8.442  19.736 -15.021  1.00  0.57           C  
ATOM   1239  CG  LYS A  76       8.498  18.790 -16.230  1.00  0.57           C  
ATOM   1240  CD  LYS A  76       9.035  19.544 -17.430  1.00  0.57           C  
ATOM   1241  CE  LYS A  76       9.134  18.695 -18.692  1.00  0.57           C  
ATOM   1242  NZ  LYS A  76       9.526  19.547 -19.853  1.00  0.57           N  
ATOM   1243  H   LYS A  76      10.228  18.348 -13.758  1.00  0.57           H  
ATOM   1244  HA  LYS A  76      10.253  20.648 -15.585  1.00  0.57           H  
ATOM   1245 1HB  LYS A  76       8.033  19.187 -14.170  1.00  0.57           H  
ATOM   1246 2HB  LYS A  76       7.779  20.570 -15.244  1.00  0.57           H  
ATOM   1247 1HG  LYS A  76       9.133  17.932 -16.020  1.00  0.57           H  
ATOM   1248 2HG  LYS A  76       7.499  18.440 -16.471  1.00  0.57           H  
ATOM   1249 1HD  LYS A  76       8.383  20.398 -17.638  1.00  0.57           H  
ATOM   1250 2HD  LYS A  76      10.029  19.926 -17.199  1.00  0.57           H  
ATOM   1251 1HE  LYS A  76       9.883  17.918 -18.552  1.00  0.57           H  
ATOM   1252 2HE  LYS A  76       8.190  18.220 -18.899  1.00  0.57           H  
ATOM   1253 1HZ  LYS A  76       9.584  18.991 -20.688  1.00  0.57           H  
ATOM   1254 2HZ  LYS A  76       8.803  20.295 -19.971  1.00  0.57           H  
ATOM   1255 3HZ  LYS A  76      10.416  19.979 -19.668  1.00  0.57           H  
ATOM   1256  N   GLY A  77      10.679  21.325 -12.648  1.00  0.57           N  
ATOM   1257  CA  GLY A  77      10.778  22.407 -11.676  1.00  0.57           C  
ATOM   1258  C   GLY A  77       9.945  22.258 -10.409  1.00  0.57           C  
ATOM   1259  O   GLY A  77      10.057  23.082  -9.497  1.00  0.57           O  
ATOM   1260  H   GLY A  77      11.311  20.528 -12.551  1.00  0.57           H  
ATOM   1261 1HA  GLY A  77      11.825  22.510 -11.394  1.00  0.57           H  
ATOM   1262 2HA  GLY A  77      10.506  23.339 -12.168  1.00  0.57           H  
ATOM   1263  N   TYR A  78       9.144  21.206 -10.285  1.00  0.58           N  
ATOM   1264  CA  TYR A  78       8.327  21.051  -9.087  1.00  0.58           C  
ATOM   1265  C   TYR A  78       9.116  20.398  -7.975  1.00  0.58           C  
ATOM   1266  O   TYR A  78       8.725  19.341  -7.473  1.00  0.58           O  
ATOM   1267  CB  TYR A  78       7.138  20.148  -9.341  1.00  0.58           C  
ATOM   1268  CG  TYR A  78       6.071  20.615 -10.143  1.00  0.58           C  
ATOM   1269  CD1 TYR A  78       6.064  20.393 -11.508  1.00  0.58           C  
ATOM   1270  CD2 TYR A  78       5.035  21.234  -9.512  1.00  0.58           C  
ATOM   1271  CE1 TYR A  78       4.990  20.823 -12.233  1.00  0.58           C  
ATOM   1272  CE2 TYR A  78       3.986  21.657 -10.217  1.00  0.58           C  
ATOM   1273  CZ  TYR A  78       3.950  21.464 -11.561  1.00  0.58           C  
ATOM   1274  OH  TYR A  78       2.886  21.893 -12.239  1.00  0.58           O  
ATOM   1275  H   TYR A  78       9.109  20.488 -11.006  1.00  0.58           H  
ATOM   1276  HA  TYR A  78       7.996  22.033  -8.750  1.00  0.58           H  
ATOM   1277 1HB  TYR A  78       7.499  19.262  -9.802  1.00  0.58           H  
ATOM   1278 2HB  TYR A  78       6.725  19.857  -8.394  1.00  0.58           H  
ATOM   1279  HD1 TYR A  78       6.902  19.882 -11.992  1.00  0.58           H  
ATOM   1280  HD2 TYR A  78       5.061  21.384  -8.433  1.00  0.58           H  
ATOM   1281  HE1 TYR A  78       4.950  20.666 -13.312  1.00  0.58           H  
ATOM   1282  HE2 TYR A  78       3.169  22.153  -9.712  1.00  0.58           H  
ATOM   1283  HH  TYR A  78       2.169  22.146 -11.605  1.00  0.58           H  
ATOM   1284  N   SER A  79      10.192  21.048  -7.557  1.00  0.58           N  
ATOM   1285  CA  SER A  79      11.071  20.482  -6.548  1.00  0.58           C  
ATOM   1286  C   SER A  79      10.422  20.363  -5.176  1.00  0.58           C  
ATOM   1287  O   SER A  79      10.768  19.474  -4.396  1.00  0.58           O  
ATOM   1288  CB  SER A  79      12.334  21.312  -6.451  1.00  0.58           C  
ATOM   1289  OG  SER A  79      12.063  22.601  -5.968  1.00  0.58           O  
ATOM   1290  H   SER A  79      10.400  21.936  -8.011  1.00  0.58           H  
ATOM   1291  HA  SER A  79      11.354  19.483  -6.878  1.00  0.58           H  
ATOM   1292 1HB  SER A  79      13.039  20.816  -5.788  1.00  0.58           H  
ATOM   1293 2HB  SER A  79      12.798  21.379  -7.436  1.00  0.58           H  
ATOM   1294  HG  SER A  79      11.624  22.490  -5.104  1.00  0.58           H  
ATOM   1295  N   ASP A  80       9.423  21.192  -4.891  1.00  0.58           N  
ATOM   1296  CA  ASP A  80       8.794  21.106  -3.582  1.00  0.58           C  
ATOM   1297  C   ASP A  80       7.843  19.917  -3.521  1.00  0.58           C  
ATOM   1298  O   ASP A  80       7.832  19.168  -2.543  1.00  0.58           O  
ATOM   1299  CB  ASP A  80       8.054  22.398  -3.272  1.00  0.58           C  
ATOM   1300  CG  ASP A  80       9.010  23.567  -3.122  1.00  0.58           C  
ATOM   1301  OD1 ASP A  80      10.199  23.333  -3.041  1.00  0.58           O  
ATOM   1302  OD2 ASP A  80       8.551  24.679  -3.094  1.00  0.58           O  
ATOM   1303  H   ASP A  80       9.144  21.893  -5.563  1.00  0.58           H  
ATOM   1304  HA  ASP A  80       9.570  20.964  -2.830  1.00  0.58           H  
ATOM   1305 1HB  ASP A  80       7.348  22.620  -4.069  1.00  0.58           H  
ATOM   1306 2HB  ASP A  80       7.486  22.283  -2.348  1.00  0.58           H  
ATOM   1307  N   LEU A  81       7.082  19.714  -4.594  1.00  0.58           N  
ATOM   1308  CA  LEU A  81       6.139  18.607  -4.644  1.00  0.58           C  
ATOM   1309  C   LEU A  81       6.940  17.327  -4.714  1.00  0.58           C  
ATOM   1310  O   LEU A  81       6.639  16.343  -4.032  1.00  0.58           O  
ATOM   1311  CB  LEU A  81       5.200  18.740  -5.844  1.00  0.58           C  
ATOM   1312  CG  LEU A  81       4.091  17.667  -5.993  1.00  0.58           C  
ATOM   1313  CD1 LEU A  81       3.189  17.667  -4.738  1.00  0.58           C  
ATOM   1314  CD2 LEU A  81       3.273  17.979  -7.268  1.00  0.58           C  
ATOM   1315  H   LEU A  81       7.160  20.341  -5.380  1.00  0.58           H  
ATOM   1316  HA  LEU A  81       5.550  18.599  -3.732  1.00  0.58           H  
ATOM   1317 1HB  LEU A  81       4.724  19.717  -5.813  1.00  0.58           H  
ATOM   1318 2HB  LEU A  81       5.803  18.681  -6.741  1.00  0.58           H  
ATOM   1319  HG  LEU A  81       4.546  16.682  -6.083  1.00  0.58           H  
ATOM   1320 1HD1 LEU A  81       2.420  16.919  -4.837  1.00  0.58           H  
ATOM   1321 2HD1 LEU A  81       3.794  17.439  -3.864  1.00  0.58           H  
ATOM   1322 3HD1 LEU A  81       2.722  18.641  -4.615  1.00  0.58           H  
ATOM   1323 1HD2 LEU A  81       2.512  17.232  -7.402  1.00  0.58           H  
ATOM   1324 2HD2 LEU A  81       2.810  18.962  -7.179  1.00  0.58           H  
ATOM   1325 3HD2 LEU A  81       3.927  17.973  -8.124  1.00  0.58           H  
ATOM   1326  N   ALA A  82       7.987  17.349  -5.541  1.00  0.58           N  
ATOM   1327  CA  ALA A  82       8.830  16.192  -5.689  1.00  0.58           C  
ATOM   1328  C   ALA A  82       9.437  15.814  -4.342  1.00  0.58           C  
ATOM   1329  O   ALA A  82       9.380  14.647  -3.959  1.00  0.58           O  
ATOM   1330  CB  ALA A  82       9.927  16.491  -6.704  1.00  0.58           C  
ATOM   1331  H   ALA A  82       8.201  18.177  -6.092  1.00  0.58           H  
ATOM   1332  HA  ALA A  82       8.218  15.362  -6.041  1.00  0.58           H  
ATOM   1333 1HB  ALA A  82      10.560  15.649  -6.855  1.00  0.58           H  
ATOM   1334 2HB  ALA A  82       9.470  16.763  -7.656  1.00  0.58           H  
ATOM   1335 3HB  ALA A  82      10.521  17.319  -6.344  1.00  0.58           H  
ATOM   1336  N   SER A  83       9.906  16.805  -3.565  1.00  0.58           N  
ATOM   1337  CA  SER A  83      10.494  16.537  -2.254  1.00  0.58           C  
ATOM   1338  C   SER A  83       9.474  15.926  -1.298  1.00  0.58           C  
ATOM   1339  O   SER A  83       9.790  14.984  -0.555  1.00  0.58           O  
ATOM   1340  CB  SER A  83      11.049  17.815  -1.646  1.00  0.58           C  
ATOM   1341  OG  SER A  83      12.124  18.315  -2.397  1.00  0.58           O  
ATOM   1342  H   SER A  83       9.925  17.765  -3.906  1.00  0.58           H  
ATOM   1343  HA  SER A  83      11.313  15.828  -2.387  1.00  0.58           H  
ATOM   1344 1HB  SER A  83      10.260  18.568  -1.596  1.00  0.58           H  
ATOM   1345 2HB  SER A  83      11.376  17.615  -0.629  1.00  0.58           H  
ATOM   1346  HG  SER A  83      11.719  18.699  -3.206  1.00  0.58           H  
ATOM   1347  N   LEU A  84       8.230  16.422  -1.333  1.00  0.59           N  
ATOM   1348  CA  LEU A  84       7.227  15.859  -0.444  1.00  0.59           C  
ATOM   1349  C   LEU A  84       7.045  14.391  -0.755  1.00  0.59           C  
ATOM   1350  O   LEU A  84       7.017  13.544   0.149  1.00  0.59           O  
ATOM   1351  CB  LEU A  84       5.856  16.530  -0.651  1.00  0.59           C  
ATOM   1352  CG  LEU A  84       5.684  17.969  -0.197  1.00  0.59           C  
ATOM   1353  CD1 LEU A  84       4.323  18.470  -0.680  1.00  0.59           C  
ATOM   1354  CD2 LEU A  84       5.782  18.036   1.308  1.00  0.59           C  
ATOM   1355  H   LEU A  84       8.003  17.211  -1.943  1.00  0.59           H  
ATOM   1356  HA  LEU A  84       7.557  15.974   0.587  1.00  0.59           H  
ATOM   1357 1HB  LEU A  84       5.626  16.505  -1.714  1.00  0.59           H  
ATOM   1358 2HB  LEU A  84       5.105  15.932  -0.138  1.00  0.59           H  
ATOM   1359  HG  LEU A  84       6.454  18.588  -0.635  1.00  0.59           H  
ATOM   1360 1HD1 LEU A  84       4.181  19.502  -0.369  1.00  0.59           H  
ATOM   1361 2HD1 LEU A  84       4.274  18.412  -1.757  1.00  0.59           H  
ATOM   1362 3HD1 LEU A  84       3.546  17.848  -0.250  1.00  0.59           H  
ATOM   1363 1HD2 LEU A  84       5.656  19.068   1.634  1.00  0.59           H  
ATOM   1364 2HD2 LEU A  84       5.004  17.416   1.752  1.00  0.59           H  
ATOM   1365 3HD2 LEU A  84       6.761  17.674   1.624  1.00  0.59           H  
ATOM   1366  N   LEU A  85       7.002  14.069  -2.046  1.00  0.61           N  
ATOM   1367  CA  LEU A  85       6.802  12.694  -2.435  1.00  0.61           C  
ATOM   1368  C   LEU A  85       8.017  11.838  -2.149  1.00  0.61           C  
ATOM   1369  O   LEU A  85       7.871  10.721  -1.658  1.00  0.61           O  
ATOM   1370  CB  LEU A  85       6.441  12.623  -3.916  1.00  0.61           C  
ATOM   1371  CG  LEU A  85       5.058  13.242  -4.248  1.00  0.61           C  
ATOM   1372  CD1 LEU A  85       4.840  13.239  -5.757  1.00  0.61           C  
ATOM   1373  CD2 LEU A  85       3.972  12.468  -3.492  1.00  0.61           C  
ATOM   1374  H   LEU A  85       7.055  14.803  -2.757  1.00  0.61           H  
ATOM   1375  HA  LEU A  85       5.966  12.303  -1.862  1.00  0.61           H  
ATOM   1376 1HB  LEU A  85       7.198  13.166  -4.486  1.00  0.61           H  
ATOM   1377 2HB  LEU A  85       6.442  11.584  -4.234  1.00  0.61           H  
ATOM   1378  HG  LEU A  85       5.041  14.285  -3.921  1.00  0.61           H  
ATOM   1379 1HD1 LEU A  85       3.878  13.696  -5.992  1.00  0.61           H  
ATOM   1380 2HD1 LEU A  85       5.635  13.812  -6.222  1.00  0.61           H  
ATOM   1381 3HD1 LEU A  85       4.858  12.217  -6.132  1.00  0.61           H  
ATOM   1382 1HD2 LEU A  85       3.011  12.904  -3.695  1.00  0.61           H  
ATOM   1383 2HD2 LEU A  85       3.974  11.423  -3.797  1.00  0.61           H  
ATOM   1384 3HD2 LEU A  85       4.171  12.534  -2.425  1.00  0.61           H  
ATOM   1385  N   GLU A  86       9.225  12.376  -2.356  1.00  0.66           N  
ATOM   1386  CA  GLU A  86      10.451  11.598  -2.167  1.00  0.66           C  
ATOM   1387  C   GLU A  86      10.523  11.001  -0.784  1.00  0.66           C  
ATOM   1388  O   GLU A  86      10.929   9.846  -0.619  1.00  0.66           O  
ATOM   1389  CB  GLU A  86      11.712  12.430  -2.382  1.00  0.66           C  
ATOM   1390  CG  GLU A  86      13.009  11.605  -2.309  1.00  0.66           C  
ATOM   1391  CD  GLU A  86      14.271  12.369  -2.680  1.00  0.66           C  
ATOM   1392  OE1 GLU A  86      14.170  13.477  -3.163  1.00  0.66           O  
ATOM   1393  OE2 GLU A  86      15.336  11.836  -2.476  1.00  0.66           O  
ATOM   1394  H   GLU A  86       9.289  13.321  -2.726  1.00  0.66           H  
ATOM   1395  HA  GLU A  86      10.461  10.791  -2.889  1.00  0.66           H  
ATOM   1396 1HB  GLU A  86      11.666  12.921  -3.299  1.00  0.66           H  
ATOM   1397 2HB  GLU A  86      11.764  13.201  -1.614  1.00  0.66           H  
ATOM   1398 1HG  GLU A  86      13.116  11.226  -1.296  1.00  0.66           H  
ATOM   1399 2HG  GLU A  86      12.906  10.750  -2.978  1.00  0.66           H  
ATOM   1400  N   SER A  87      10.048  11.752   0.208  1.00  0.75           N  
ATOM   1401  CA  SER A  87      10.105  11.307   1.591  1.00  0.75           C  
ATOM   1402  C   SER A  87       9.337   9.989   1.832  1.00  0.75           C  
ATOM   1403  O   SER A  87       9.545   9.335   2.857  1.00  0.75           O  
ATOM   1404  CB  SER A  87       9.568  12.397   2.512  1.00  0.75           C  
ATOM   1405  OG  SER A  87       8.167  12.566   2.388  1.00  0.75           O  
ATOM   1406  H   SER A  87       9.713  12.696  -0.010  1.00  0.75           H  
ATOM   1407  HA  SER A  87      11.151  11.135   1.842  1.00  0.75           H  
ATOM   1408 1HB  SER A  87       9.815  12.150   3.541  1.00  0.75           H  
ATOM   1409 2HB  SER A  87      10.063  13.339   2.274  1.00  0.75           H  
ATOM   1410  HG  SER A  87       7.983  12.946   1.491  1.00  0.75           H  
ATOM   1411  N   GLY A  88       8.427   9.618   0.923  1.00  0.90           N  
ATOM   1412  CA  GLY A  88       7.659   8.386   1.042  1.00  0.90           C  
ATOM   1413  C   GLY A  88       7.778   7.447  -0.172  1.00  0.90           C  
ATOM   1414  O   GLY A  88       6.954   6.551  -0.327  1.00  0.90           O  
ATOM   1415  H   GLY A  88       8.292  10.185   0.088  1.00  0.90           H  
ATOM   1416 1HA  GLY A  88       7.985   7.852   1.933  1.00  0.90           H  
ATOM   1417 2HA  GLY A  88       6.617   8.631   1.202  1.00  0.90           H  
ATOM   1418  N   LEU A  89       8.788   7.613  -1.026  1.00  1.10           N  
ATOM   1419  CA  LEU A  89       8.872   6.722  -2.194  1.00  1.10           C  
ATOM   1420  C   LEU A  89       9.646   5.437  -1.932  1.00  1.10           C  
ATOM   1421  O   LEU A  89      10.382   5.321  -0.946  1.00  1.10           O  
ATOM   1422  CB  LEU A  89       9.463   7.419  -3.426  1.00  1.10           C  
ATOM   1423  CG  LEU A  89       8.702   8.598  -3.925  1.00  1.10           C  
ATOM   1424  CD1 LEU A  89       9.386   9.181  -5.137  1.00  1.10           C  
ATOM   1425  CD2 LEU A  89       7.262   8.202  -4.200  1.00  1.10           C  
ATOM   1426  H   LEU A  89       9.484   8.351  -0.881  1.00  1.10           H  
ATOM   1427  HA  LEU A  89       7.858   6.436  -2.462  1.00  1.10           H  
ATOM   1428 1HB  LEU A  89      10.464   7.765  -3.167  1.00  1.10           H  
ATOM   1429 2HB  LEU A  89       9.551   6.696  -4.237  1.00  1.10           H  
ATOM   1430  HG  LEU A  89       8.720   9.321  -3.199  1.00  1.10           H  
ATOM   1431 1HD1 LEU A  89       8.830  10.051  -5.435  1.00  1.10           H  
ATOM   1432 2HD1 LEU A  89      10.406   9.468  -4.890  1.00  1.10           H  
ATOM   1433 3HD1 LEU A  89       9.400   8.450  -5.945  1.00  1.10           H  
ATOM   1434 1HD2 LEU A  89       6.697   9.070  -4.545  1.00  1.10           H  
ATOM   1435 2HD2 LEU A  89       7.251   7.432  -4.959  1.00  1.10           H  
ATOM   1436 3HD2 LEU A  89       6.808   7.817  -3.285  1.00  1.10           H  
ATOM   1437  N   CYS A  90       9.431   4.461  -2.810  1.00  1.34           N  
ATOM   1438  CA  CYS A  90      10.126   3.188  -2.770  1.00  1.34           C  
ATOM   1439  C   CYS A  90      11.382   3.278  -3.626  1.00  1.34           C  
ATOM   1440  O   CYS A  90      11.962   2.254  -3.987  1.00  1.34           O  
ATOM   1441  OXT CYS A  90      11.591   4.336  -4.224  1.00  1.34           O  
ATOM   1442  CB  CYS A  90       9.237   2.064  -3.309  1.00  1.34           C  
ATOM   1443  SG  CYS A  90       7.739   1.708  -2.344  1.00  1.34           S  
ATOM   1444  H   CYS A  90       8.785   4.627  -3.567  1.00  1.34           H  
ATOM   1445  HA  CYS A  90      10.408   2.967  -1.742  1.00  1.34           H  
ATOM   1446 1HB  CYS A  90       8.918   2.317  -4.316  1.00  1.34           H  
ATOM   1447 2HB  CYS A  90       9.814   1.142  -3.381  1.00  1.34           H  
ATOM   1448  HG  CYS A  90       7.258   0.798  -3.258  1.00  1.34           H  
ENDMDL

REMARK ID 322984 DOMAINID 318760 MODEL 3 2022-06-04_00000148_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.161   0.029  -1.886  1.00  1.24           N  
ATOM      2  CA  ALA A   1       1.123  -0.382  -1.318  1.00  1.24           C  
ATOM      3  C   ALA A   1       2.006   0.804  -0.930  1.00  1.24           C  
ATOM      4  O   ALA A   1       2.358   0.964   0.246  1.00  1.24           O  
ATOM      5  CB  ALA A   1       1.878  -1.256  -2.300  1.00  1.24           C  
ATOM      6 1H   ALA A   1      -0.532  -0.697  -2.479  1.00  1.24           H  
ATOM      7 2H   ALA A   1      -0.846   0.201  -1.153  1.00  1.24           H  
ATOM      8 3H   ALA A   1      -0.080   0.869  -2.430  1.00  1.24           H  
ATOM      9  HA  ALA A   1       0.915  -0.956  -0.415  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       2.815  -1.585  -1.850  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       1.268  -2.123  -2.550  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       2.090  -0.691  -3.204  1.00  1.24           H  
ATOM     13  N   LYS A   2       2.329   1.688  -1.893  1.00  1.04           N  
ATOM     14  CA  LYS A   2       3.181   2.862  -1.599  1.00  1.04           C  
ATOM     15  C   LYS A   2       2.542   3.744  -0.523  1.00  1.04           C  
ATOM     16  O   LYS A   2       3.217   4.478   0.202  1.00  1.04           O  
ATOM     17  CB  LYS A   2       3.424   3.678  -2.871  1.00  1.04           C  
ATOM     18  CG  LYS A   2       2.182   4.386  -3.422  1.00  1.04           C  
ATOM     19  CD  LYS A   2       2.479   5.135  -4.715  1.00  1.04           C  
ATOM     20  CE  LYS A   2       1.248   5.889  -5.202  1.00  1.04           C  
ATOM     21  NZ  LYS A   2       1.482   6.567  -6.502  1.00  1.04           N  
ATOM     22  H   LYS A   2       2.026   1.547  -2.846  1.00  1.04           H  
ATOM     23  HA  LYS A   2       4.143   2.508  -1.219  1.00  1.04           H  
ATOM     24 1HB  LYS A   2       4.177   4.440  -2.672  1.00  1.04           H  
ATOM     25 2HB  LYS A   2       3.815   3.028  -3.653  1.00  1.04           H  
ATOM     26 1HG  LYS A   2       1.392   3.660  -3.607  1.00  1.04           H  
ATOM     27 2HG  LYS A   2       1.819   5.105  -2.692  1.00  1.04           H  
ATOM     28 1HD  LYS A   2       3.279   5.854  -4.535  1.00  1.04           H  
ATOM     29 2HD  LYS A   2       2.802   4.436  -5.485  1.00  1.04           H  
ATOM     30 1HE  LYS A   2       0.417   5.195  -5.307  1.00  1.04           H  
ATOM     31 2HE  LYS A   2       0.985   6.640  -4.458  1.00  1.04           H  
ATOM     32 1HZ  LYS A   2       0.639   7.059  -6.773  1.00  1.04           H  
ATOM     33 2HZ  LYS A   2       2.241   7.225  -6.406  1.00  1.04           H  
ATOM     34 3HZ  LYS A   2       1.714   5.883  -7.203  1.00  1.04           H  
ATOM     35  N   ALA A   3       1.230   3.603  -0.405  1.00  0.88           N  
ATOM     36  CA  ALA A   3       0.386   4.269   0.548  1.00  0.88           C  
ATOM     37  C   ALA A   3       0.814   3.977   1.977  1.00  0.88           C  
ATOM     38  O   ALA A   3       0.761   4.843   2.856  1.00  0.88           O  
ATOM     39  CB  ALA A   3      -1.006   3.743   0.336  1.00  0.88           C  
ATOM     40  H   ALA A   3       0.782   2.983  -1.055  1.00  0.88           H  
ATOM     41  HA  ALA A   3       0.438   5.347   0.370  1.00  0.88           H  
ATOM     42 1HB  ALA A   3      -1.689   4.204   0.996  1.00  0.88           H  
ATOM     43 2HB  ALA A   3      -1.308   3.927  -0.684  1.00  0.88           H  
ATOM     44 3HB  ALA A   3      -1.018   2.666   0.514  1.00  0.88           H  
ATOM     45  N   ARG A   4       1.239   2.733   2.202  1.00  0.76           N  
ATOM     46  CA  ARG A   4       1.642   2.272   3.511  1.00  0.76           C  
ATOM     47  C   ARG A   4       3.019   2.804   3.804  1.00  0.76           C  
ATOM     48  O   ARG A   4       3.297   3.248   4.919  1.00  0.76           O  
ATOM     49  CB  ARG A   4       1.639   0.759   3.546  1.00  0.76           C  
ATOM     50  CG  ARG A   4       0.245   0.148   3.460  1.00  0.76           C  
ATOM     51  CD  ARG A   4       0.286  -1.335   3.400  1.00  0.76           C  
ATOM     52  NE  ARG A   4      -1.051  -1.908   3.320  1.00  0.76           N  
ATOM     53  CZ  ARG A   4      -1.323  -3.202   3.106  1.00  0.76           C  
ATOM     54  NH1 ARG A   4      -0.352  -4.074   2.932  1.00  0.76           N  
ATOM     55  NH2 ARG A   4      -2.573  -3.584   3.076  1.00  0.76           N  
ATOM     56  H   ARG A   4       1.322   2.083   1.427  1.00  0.76           H  
ATOM     57  HA  ARG A   4       0.941   2.649   4.256  1.00  0.76           H  
ATOM     58 1HB  ARG A   4       2.222   0.376   2.713  1.00  0.76           H  
ATOM     59 2HB  ARG A   4       2.113   0.410   4.458  1.00  0.76           H  
ATOM     60 1HG  ARG A   4      -0.334   0.433   4.339  1.00  0.76           H  
ATOM     61 2HG  ARG A   4      -0.255   0.513   2.561  1.00  0.76           H  
ATOM     62 1HD  ARG A   4       0.847  -1.649   2.522  1.00  0.76           H  
ATOM     63 2HD  ARG A   4       0.767  -1.719   4.299  1.00  0.76           H  
ATOM     64  HE  ARG A   4      -1.851  -1.287   3.466  1.00  0.76           H  
ATOM     65 1HH1 ARG A   4       0.610  -3.769   2.962  1.00  0.76           H  
ATOM     66 2HH1 ARG A   4      -0.573  -5.044   2.777  1.00  0.76           H  
ATOM     67 1HH2 ARG A   4      -3.302  -2.877   3.227  1.00  0.76           H  
ATOM     68 2HH2 ARG A   4      -2.812  -4.548   2.927  1.00  0.76           H  
ATOM     69  N   ASP A   5       3.876   2.819   2.776  1.00  0.68           N  
ATOM     70  CA  ASP A   5       5.216   3.356   2.983  1.00  0.68           C  
ATOM     71  C   ASP A   5       5.138   4.830   3.360  1.00  0.68           C  
ATOM     72  O   ASP A   5       5.830   5.266   4.276  1.00  0.68           O  
ATOM     73  CB  ASP A   5       6.116   3.184   1.749  1.00  0.68           C  
ATOM     74  CG  ASP A   5       6.611   1.741   1.514  1.00  0.68           C  
ATOM     75  OD1 ASP A   5       6.496   0.923   2.403  1.00  0.68           O  
ATOM     76  OD2 ASP A   5       7.119   1.485   0.445  1.00  0.68           O  
ATOM     77  H   ASP A   5       3.579   2.441   1.873  1.00  0.68           H  
ATOM     78  HA  ASP A   5       5.678   2.820   3.812  1.00  0.68           H  
ATOM     79 1HB  ASP A   5       5.570   3.509   0.864  1.00  0.68           H  
ATOM     80 2HB  ASP A   5       6.985   3.838   1.847  1.00  0.68           H  
ATOM     81  N   LYS A   6       4.233   5.582   2.727  1.00  0.64           N  
ATOM     82  CA  LYS A   6       4.118   7.003   3.050  1.00  0.64           C  
ATOM     83  C   LYS A   6       3.570   7.183   4.464  1.00  0.64           C  
ATOM     84  O   LYS A   6       4.028   8.029   5.239  1.00  0.64           O  
ATOM     85  CB  LYS A   6       3.229   7.716   2.045  1.00  0.64           C  
ATOM     86  CG  LYS A   6       3.166   9.209   2.261  1.00  0.64           C  
ATOM     87  CD  LYS A   6       4.555   9.822   2.048  1.00  0.64           C  
ATOM     88  CE  LYS A   6       4.508  11.322   1.979  1.00  0.64           C  
ATOM     89  NZ  LYS A   6       5.870  11.923   1.915  1.00  0.64           N  
ATOM     90  H   LYS A   6       3.675   5.178   1.971  1.00  0.64           H  
ATOM     91  HA  LYS A   6       5.113   7.449   3.012  1.00  0.64           H  
ATOM     92 1HB  LYS A   6       3.586   7.519   1.033  1.00  0.64           H  
ATOM     93 2HB  LYS A   6       2.210   7.319   2.111  1.00  0.64           H  
ATOM     94 1HG  LYS A   6       2.434   9.670   1.598  1.00  0.64           H  
ATOM     95 2HG  LYS A   6       2.862   9.399   3.285  1.00  0.64           H  
ATOM     96 1HD  LYS A   6       5.206   9.539   2.881  1.00  0.64           H  
ATOM     97 2HD  LYS A   6       4.996   9.437   1.131  1.00  0.64           H  
ATOM     98 1HE  LYS A   6       3.961  11.604   1.081  1.00  0.64           H  
ATOM     99 2HE  LYS A   6       3.985  11.710   2.842  1.00  0.64           H  
ATOM    100 1HZ  LYS A   6       5.780  12.925   1.851  1.00  0.64           H  
ATOM    101 2HZ  LYS A   6       6.387  11.683   2.755  1.00  0.64           H  
ATOM    102 3HZ  LYS A   6       6.359  11.572   1.108  1.00  0.64           H  
ATOM    103  N   LEU A   7       2.583   6.370   4.820  1.00  0.62           N  
ATOM    104  CA  LEU A   7       2.018   6.428   6.153  1.00  0.62           C  
ATOM    105  C   LEU A   7       3.143   6.193   7.183  1.00  0.62           C  
ATOM    106  O   LEU A   7       3.218   6.884   8.203  1.00  0.62           O  
ATOM    107  CB  LEU A   7       0.904   5.388   6.257  1.00  0.62           C  
ATOM    108  CG  LEU A   7       0.133   5.314   7.536  1.00  0.62           C  
ATOM    109  CD1 LEU A   7      -0.570   6.615   7.763  1.00  0.62           C  
ATOM    110  CD2 LEU A   7      -0.888   4.172   7.467  1.00  0.62           C  
ATOM    111  H   LEU A   7       2.197   5.702   4.151  1.00  0.62           H  
ATOM    112  HA  LEU A   7       1.598   7.419   6.314  1.00  0.62           H  
ATOM    113 1HB  LEU A   7       0.193   5.571   5.451  1.00  0.62           H  
ATOM    114 2HB  LEU A   7       1.340   4.413   6.088  1.00  0.62           H  
ATOM    115  HG  LEU A   7       0.830   5.143   8.342  1.00  0.62           H  
ATOM    116 1HD1 LEU A   7      -1.114   6.573   8.705  1.00  0.62           H  
ATOM    117 2HD1 LEU A   7       0.163   7.397   7.792  1.00  0.62           H  
ATOM    118 3HD1 LEU A   7      -1.263   6.796   6.949  1.00  0.62           H  
ATOM    119 1HD2 LEU A   7      -1.442   4.110   8.410  1.00  0.62           H  
ATOM    120 2HD2 LEU A   7      -1.580   4.354   6.648  1.00  0.62           H  
ATOM    121 3HD2 LEU A   7      -0.366   3.242   7.293  1.00  0.62           H  
ATOM    122  N   GLU A   8       4.039   5.233   6.890  1.00  0.61           N  
ATOM    123  CA  GLU A   8       5.177   4.931   7.756  1.00  0.61           C  
ATOM    124  C   GLU A   8       6.203   6.081   7.782  1.00  0.61           C  
ATOM    125  O   GLU A   8       6.670   6.461   8.858  1.00  0.61           O  
ATOM    126  CB  GLU A   8       5.877   3.639   7.300  1.00  0.61           C  
ATOM    127  CG  GLU A   8       7.064   3.171   8.176  1.00  0.61           C  
ATOM    128  CD  GLU A   8       6.702   2.727   9.590  1.00  0.61           C  
ATOM    129  OE1 GLU A   8       5.559   2.445   9.843  1.00  0.61           O  
ATOM    130  OE2 GLU A   8       7.590   2.668  10.410  1.00  0.61           O  
ATOM    131  H   GLU A   8       3.909   4.679   6.043  1.00  0.61           H  
ATOM    132  HA  GLU A   8       4.803   4.783   8.766  1.00  0.61           H  
ATOM    133 1HB  GLU A   8       5.150   2.830   7.256  1.00  0.61           H  
ATOM    134 2HB  GLU A   8       6.257   3.776   6.293  1.00  0.61           H  
ATOM    135 1HG  GLU A   8       7.552   2.342   7.668  1.00  0.61           H  
ATOM    136 2HG  GLU A   8       7.781   3.989   8.237  1.00  0.61           H  
ATOM    137  N   GLU A   9       6.498   6.701   6.625  1.00  0.60           N  
ATOM    138  CA  GLU A   9       7.486   7.794   6.579  1.00  0.60           C  
ATOM    139  C   GLU A   9       7.071   8.952   7.475  1.00  0.60           C  
ATOM    140  O   GLU A   9       7.906   9.587   8.123  1.00  0.60           O  
ATOM    141  CB  GLU A   9       7.678   8.359   5.157  1.00  0.60           C  
ATOM    142  CG  GLU A   9       8.419   7.479   4.144  1.00  0.60           C  
ATOM    143  CD  GLU A   9       8.526   8.140   2.759  1.00  0.60           C  
ATOM    144  OE1 GLU A   9       7.996   9.223   2.584  1.00  0.60           O  
ATOM    145  OE2 GLU A   9       9.139   7.562   1.892  1.00  0.60           O  
ATOM    146  H   GLU A   9       6.079   6.362   5.761  1.00  0.60           H  
ATOM    147  HA  GLU A   9       8.440   7.408   6.937  1.00  0.60           H  
ATOM    148 1HB  GLU A   9       6.696   8.575   4.734  1.00  0.60           H  
ATOM    149 2HB  GLU A   9       8.211   9.306   5.221  1.00  0.60           H  
ATOM    150 1HG  GLU A   9       9.423   7.285   4.519  1.00  0.60           H  
ATOM    151 2HG  GLU A   9       7.912   6.531   4.052  1.00  0.60           H  
ATOM    152  N   ASN A  10       5.771   9.208   7.532  1.00  0.60           N  
ATOM    153  CA  ASN A  10       5.229  10.277   8.348  1.00  0.60           C  
ATOM    154  C   ASN A  10       4.662   9.793   9.674  1.00  0.60           C  
ATOM    155  O   ASN A  10       3.996  10.569  10.367  1.00  0.60           O  
ATOM    156  CB  ASN A  10       4.154  11.029   7.595  1.00  0.60           C  
ATOM    157  CG  ASN A  10       4.665  11.915   6.487  1.00  0.60           C  
ATOM    158  OD1 ASN A  10       4.265  11.799   5.327  1.00  0.60           O  
ATOM    159  ND2 ASN A  10       5.549  12.819   6.837  1.00  0.60           N  
ATOM    160  H   ASN A  10       5.138   8.655   6.948  1.00  0.60           H  
ATOM    161  HA  ASN A  10       6.037  10.970   8.579  1.00  0.60           H  
ATOM    162 1HB  ASN A  10       3.494  10.287   7.156  1.00  0.60           H  
ATOM    163 2HB  ASN A  10       3.562  11.626   8.289  1.00  0.60           H  
ATOM    164 1HD2 ASN A  10       5.928  13.445   6.156  1.00  0.60           H  
ATOM    165 2HD2 ASN A  10       5.851  12.880   7.789  1.00  0.60           H  
ATOM    166  N   ARG A  11       4.956   8.553  10.067  1.00  0.59           N  
ATOM    167  CA  ARG A  11       4.403   7.999  11.295  1.00  0.59           C  
ATOM    168  C   ARG A  11       4.604   8.898  12.494  1.00  0.59           C  
ATOM    169  O   ARG A  11       3.650   9.208  13.197  1.00  0.59           O  
ATOM    170  CB  ARG A  11       5.055   6.661  11.619  1.00  0.59           C  
ATOM    171  CG  ARG A  11       4.552   5.981  12.888  1.00  0.59           C  
ATOM    172  CD  ARG A  11       5.302   4.729  13.139  1.00  0.59           C  
ATOM    173  NE  ARG A  11       4.834   4.006  14.327  1.00  0.59           N  
ATOM    174  CZ  ARG A  11       5.210   4.269  15.601  1.00  0.59           C  
ATOM    175  NH1 ARG A  11       6.035   5.262  15.872  1.00  0.59           N  
ATOM    176  NH2 ARG A  11       4.751   3.519  16.584  1.00  0.59           N  
ATOM    177  H   ARG A  11       5.549   7.951   9.495  1.00  0.59           H  
ATOM    178  HA  ARG A  11       3.335   7.842  11.147  1.00  0.59           H  
ATOM    179 1HB  ARG A  11       4.880   5.973  10.799  1.00  0.59           H  
ATOM    180 2HB  ARG A  11       6.135   6.788  11.709  1.00  0.59           H  
ATOM    181 1HG  ARG A  11       4.698   6.649  13.740  1.00  0.59           H  
ATOM    182 2HG  ARG A  11       3.495   5.742  12.785  1.00  0.59           H  
ATOM    183 1HD  ARG A  11       5.199   4.067  12.272  1.00  0.59           H  
ATOM    184 2HD  ARG A  11       6.357   4.970  13.280  1.00  0.59           H  
ATOM    185  HE  ARG A  11       4.202   3.225  14.180  1.00  0.59           H  
ATOM    186 1HH1 ARG A  11       6.405   5.855  15.126  1.00  0.59           H  
ATOM    187 2HH1 ARG A  11       6.310   5.445  16.829  1.00  0.59           H  
ATOM    188 1HH2 ARG A  11       4.116   2.744  16.388  1.00  0.59           H  
ATOM    189 2HH2 ARG A  11       5.032   3.714  17.543  1.00  0.59           H  
ATOM    190  N   ASP A  12       5.832   9.352  12.722  1.00  0.59           N  
ATOM    191  CA  ASP A  12       6.115  10.153  13.905  1.00  0.59           C  
ATOM    192  C   ASP A  12       5.340  11.466  13.943  1.00  0.59           C  
ATOM    193  O   ASP A  12       4.953  11.924  15.012  1.00  0.59           O  
ATOM    194  CB  ASP A  12       7.610  10.412  13.999  1.00  0.59           C  
ATOM    195  CG  ASP A  12       8.381   9.136  14.358  1.00  0.59           C  
ATOM    196  OD1 ASP A  12       7.758   8.170  14.765  1.00  0.59           O  
ATOM    197  OD2 ASP A  12       9.574   9.132  14.211  1.00  0.59           O  
ATOM    198  H   ASP A  12       6.578   9.108  12.085  1.00  0.59           H  
ATOM    199  HA  ASP A  12       5.821   9.573  14.780  1.00  0.59           H  
ATOM    200 1HB  ASP A  12       7.976  10.793  13.045  1.00  0.59           H  
ATOM    201 2HB  ASP A  12       7.802  11.174  14.756  1.00  0.59           H  
ATOM    202  N   LEU A  13       5.125  12.080  12.777  1.00  0.58           N  
ATOM    203  CA  LEU A  13       4.385  13.340  12.706  1.00  0.58           C  
ATOM    204  C   LEU A  13       2.911  13.076  12.999  1.00  0.58           C  
ATOM    205  O   LEU A  13       2.226  13.827  13.707  1.00  0.58           O  
ATOM    206  CB  LEU A  13       4.534  13.975  11.322  1.00  0.58           C  
ATOM    207  CG  LEU A  13       3.866  15.315  11.148  1.00  0.58           C  
ATOM    208  CD1 LEU A  13       4.456  16.286  12.140  1.00  0.58           C  
ATOM    209  CD2 LEU A  13       4.060  15.789   9.724  1.00  0.58           C  
ATOM    210  H   LEU A  13       5.452  11.645  11.924  1.00  0.58           H  
ATOM    211  HA  LEU A  13       4.776  14.021  13.464  1.00  0.58           H  
ATOM    212 1HB  LEU A  13       5.593  14.099  11.112  1.00  0.58           H  
ATOM    213 2HB  LEU A  13       4.111  13.291  10.581  1.00  0.58           H  
ATOM    214  HG  LEU A  13       2.804  15.225  11.360  1.00  0.58           H  
ATOM    215 1HD1 LEU A  13       3.984  17.237  12.015  1.00  0.58           H  
ATOM    216 2HD1 LEU A  13       4.295  15.923  13.162  1.00  0.58           H  
ATOM    217 3HD1 LEU A  13       5.524  16.389  11.958  1.00  0.58           H  
ATOM    218 1HD2 LEU A  13       3.572  16.756   9.595  1.00  0.58           H  
ATOM    219 2HD2 LEU A  13       5.124  15.886   9.512  1.00  0.58           H  
ATOM    220 3HD2 LEU A  13       3.620  15.062   9.041  1.00  0.58           H  
ATOM    221  N   ILE A  14       2.414  11.991  12.428  1.00  0.58           N  
ATOM    222  CA  ILE A  14       1.031  11.621  12.596  1.00  0.58           C  
ATOM    223  C   ILE A  14       0.742  11.317  14.066  1.00  0.58           C  
ATOM    224  O   ILE A  14      -0.230  11.808  14.640  1.00  0.58           O  
ATOM    225  CB  ILE A  14       0.700  10.373  11.761  1.00  0.58           C  
ATOM    226  CG1 ILE A  14       0.772  10.635  10.303  1.00  0.58           C  
ATOM    227  CG2 ILE A  14      -0.670   9.973  12.070  1.00  0.58           C  
ATOM    228  CD1 ILE A  14       0.757   9.385   9.523  1.00  0.58           C  
ATOM    229  H   ILE A  14       3.018  11.405  11.852  1.00  0.58           H  
ATOM    230  HA  ILE A  14       0.405  12.451  12.278  1.00  0.58           H  
ATOM    231  HB  ILE A  14       1.392   9.567  11.999  1.00  0.58           H  
ATOM    232 1HG1 ILE A  14      -0.083  11.213  10.003  1.00  0.58           H  
ATOM    233 2HG1 ILE A  14       1.670  11.189  10.074  1.00  0.58           H  
ATOM    234 1HG2 ILE A  14      -0.915   9.113  11.488  1.00  0.58           H  
ATOM    235 2HG2 ILE A  14      -0.764   9.748  13.133  1.00  0.58           H  
ATOM    236 3HG2 ILE A  14      -1.324  10.790  11.806  1.00  0.58           H  
ATOM    237 1HD1 ILE A  14       0.796   9.611   8.480  1.00  0.58           H  
ATOM    238 2HD1 ILE A  14       1.619   8.775   9.789  1.00  0.58           H  
ATOM    239 3HD1 ILE A  14      -0.153   8.840   9.746  1.00  0.58           H  
ATOM    240  N   VAL A  15       1.626  10.560  14.700  1.00  0.58           N  
ATOM    241  CA  VAL A  15       1.428  10.149  16.078  1.00  0.58           C  
ATOM    242  C   VAL A  15       1.258  11.283  17.096  1.00  0.58           C  
ATOM    243  O   VAL A  15       0.392  11.186  17.963  1.00  0.58           O  
ATOM    244  CB  VAL A  15       2.565   9.220  16.503  1.00  0.58           C  
ATOM    245  CG1 VAL A  15       2.506   8.993  18.003  1.00  0.58           C  
ATOM    246  CG2 VAL A  15       2.378   7.875  15.785  1.00  0.58           C  
ATOM    247  H   VAL A  15       2.438  10.213  14.191  1.00  0.58           H  
ATOM    248  HA  VAL A  15       0.527   9.549  16.095  1.00  0.58           H  
ATOM    249  HB  VAL A  15       3.527   9.670  16.238  1.00  0.58           H  
ATOM    250 1HG1 VAL A  15       3.308   8.317  18.302  1.00  0.58           H  
ATOM    251 2HG1 VAL A  15       2.622   9.939  18.522  1.00  0.58           H  
ATOM    252 3HG1 VAL A  15       1.546   8.553  18.259  1.00  0.58           H  
ATOM    253 1HG2 VAL A  15       3.178   7.204  16.066  1.00  0.58           H  
ATOM    254 2HG2 VAL A  15       1.422   7.462  16.076  1.00  0.58           H  
ATOM    255 3HG2 VAL A  15       2.385   8.007  14.724  1.00  0.58           H  
ATOM    256  N   GLU A  16       2.048  12.356  17.033  1.00  0.58           N  
ATOM    257  CA  GLU A  16       2.438  13.669  17.540  1.00  0.58           C  
ATOM    258  C   GLU A  16       1.290  14.666  17.403  1.00  0.58           C  
ATOM    259  O   GLU A  16       0.963  15.373  18.359  1.00  0.58           O  
ATOM    260  CB  GLU A  16       3.682  14.234  16.840  1.00  0.58           C  
ATOM    261  CG  GLU A  16       4.106  15.623  17.350  1.00  0.58           C  
ATOM    262  CD  GLU A  16       5.353  16.196  16.676  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       5.940  15.538  15.856  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       5.699  17.311  16.991  1.00  0.58           O  
ATOM    265  H   GLU A  16       1.416  12.530  17.797  1.00  0.58           H  
ATOM    266  HA  GLU A  16       2.669  13.567  18.599  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       4.519  13.554  16.983  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       3.504  14.312  15.778  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       3.278  16.313  17.188  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       4.280  15.559  18.422  1.00  0.58           H  
ATOM    271  N   ARG A  17       0.660  14.707  16.224  1.00  0.57           N  
ATOM    272  CA  ARG A  17      -0.408  15.679  15.982  1.00  0.57           C  
ATOM    273  C   ARG A  17      -1.857  15.148  15.891  1.00  0.57           C  
ATOM    274  O   ARG A  17      -2.803  15.920  16.083  1.00  0.57           O  
ATOM    275  CB  ARG A  17      -0.100  16.441  14.697  1.00  0.57           C  
ATOM    276  CG  ARG A  17       1.158  17.290  14.749  1.00  0.57           C  
ATOM    277  CD  ARG A  17       1.341  18.087  13.509  1.00  0.57           C  
ATOM    278  NE  ARG A  17       2.535  18.924  13.575  1.00  0.57           N  
ATOM    279  CZ  ARG A  17       2.906  19.796  12.616  1.00  0.57           C  
ATOM    280  NH1 ARG A  17       2.162  19.931  11.544  1.00  0.57           N  
ATOM    281  NH2 ARG A  17       4.011  20.506  12.756  1.00  0.57           N  
ATOM    282  H   ARG A  17       0.991  14.113  15.457  1.00  0.57           H  
ATOM    283  HA  ARG A  17      -0.377  16.398  16.800  1.00  0.57           H  
ATOM    284 1HB  ARG A  17       0.023  15.725  13.879  1.00  0.57           H  
ATOM    285 2HB  ARG A  17      -0.932  17.090  14.445  1.00  0.57           H  
ATOM    286 1HG  ARG A  17       1.114  17.966  15.602  1.00  0.57           H  
ATOM    287 2HG  ARG A  17       2.026  16.628  14.853  1.00  0.57           H  
ATOM    288 1HD  ARG A  17       1.442  17.413  12.655  1.00  0.57           H  
ATOM    289 2HD  ARG A  17       0.478  18.735  13.356  1.00  0.57           H  
ATOM    290  HE  ARG A  17       3.131  18.832  14.392  1.00  0.57           H  
ATOM    291 1HH1 ARG A  17       1.312  19.384  11.451  1.00  0.57           H  
ATOM    292 2HH1 ARG A  17       2.413  20.588  10.816  1.00  0.57           H  
ATOM    293 1HH2 ARG A  17       4.582  20.397  13.585  1.00  0.57           H  
ATOM    294 2HH2 ARG A  17       4.282  21.158  12.035  1.00  0.57           H  
ATOM    295  N   LEU A  18      -2.044  13.862  15.598  1.00  0.57           N  
ATOM    296  CA  LEU A  18      -3.372  13.309  15.314  1.00  0.57           C  
ATOM    297  C   LEU A  18      -4.342  13.054  16.483  1.00  0.57           C  
ATOM    298  O   LEU A  18      -4.094  12.215  17.345  1.00  0.57           O  
ATOM    299  CB  LEU A  18      -3.153  11.984  14.584  1.00  0.57           C  
ATOM    300  CG  LEU A  18      -4.343  11.345  14.037  1.00  0.57           C  
ATOM    301  CD1 LEU A  18      -4.004  10.475  12.898  1.00  0.57           C  
ATOM    302  CD2 LEU A  18      -4.961  10.507  15.069  1.00  0.57           C  
ATOM    303  H   LEU A  18      -1.247  13.239  15.475  1.00  0.57           H  
ATOM    304  HA  LEU A  18      -3.862  13.996  14.628  1.00  0.57           H  
ATOM    305 1HB  LEU A  18      -2.482  12.168  13.749  1.00  0.57           H  
ATOM    306 2HB  LEU A  18      -2.673  11.282  15.267  1.00  0.57           H  
ATOM    307  HG  LEU A  18      -5.000  12.112  13.710  1.00  0.57           H  
ATOM    308 1HD1 LEU A  18      -4.918  10.031  12.521  1.00  0.57           H  
ATOM    309 2HD1 LEU A  18      -3.538  11.058  12.119  1.00  0.57           H  
ATOM    310 3HD1 LEU A  18      -3.326   9.694  13.234  1.00  0.57           H  
ATOM    311 1HD2 LEU A  18      -5.856  10.047  14.669  1.00  0.57           H  
ATOM    312 2HD2 LEU A  18      -4.254   9.739  15.371  1.00  0.57           H  
ATOM    313 3HD2 LEU A  18      -5.212  11.104  15.911  1.00  0.57           H  
ATOM    314  N   LYS A  19      -5.511  13.720  16.433  1.00  0.56           N  
ATOM    315  CA  LYS A  19      -6.583  13.553  17.424  1.00  0.56           C  
ATOM    316  C   LYS A  19      -7.472  12.369  17.009  1.00  0.56           C  
ATOM    317  O   LYS A  19      -8.286  12.445  16.074  1.00  0.56           O  
ATOM    318  CB  LYS A  19      -7.389  14.850  17.546  1.00  0.56           C  
ATOM    319  CG  LYS A  19      -8.460  14.842  18.628  1.00  0.56           C  
ATOM    320  CD  LYS A  19      -9.111  16.229  18.789  1.00  0.56           C  
ATOM    321  CE  LYS A  19     -10.055  16.265  19.996  1.00  0.56           C  
ATOM    322  NZ  LYS A  19     -11.282  15.470  19.774  1.00  0.56           N  
ATOM    323  H   LYS A  19      -5.621  14.431  15.728  1.00  0.56           H  
ATOM    324  HA  LYS A  19      -6.138  13.316  18.394  1.00  0.56           H  
ATOM    325 1HB  LYS A  19      -6.711  15.678  17.754  1.00  0.56           H  
ATOM    326 2HB  LYS A  19      -7.877  15.064  16.594  1.00  0.56           H  
ATOM    327 1HG  LYS A  19      -9.236  14.118  18.362  1.00  0.56           H  
ATOM    328 2HG  LYS A  19      -8.020  14.532  19.577  1.00  0.56           H  
ATOM    329 1HD  LYS A  19      -8.340  16.988  18.909  1.00  0.56           H  
ATOM    330 2HD  LYS A  19      -9.693  16.459  17.892  1.00  0.56           H  
ATOM    331 1HE  LYS A  19      -9.529  15.856  20.855  1.00  0.56           H  
ATOM    332 2HE  LYS A  19     -10.336  17.294  20.209  1.00  0.56           H  
ATOM    333 1HZ  LYS A  19     -11.871  15.490  20.587  1.00  0.56           H  
ATOM    334 2HZ  LYS A  19     -11.816  15.835  18.972  1.00  0.56           H  
ATOM    335 3HZ  LYS A  19     -11.047  14.490  19.577  1.00  0.56           H  
ATOM    336  N   VAL A  20      -7.281  11.266  17.714  1.00  0.55           N  
ATOM    337  CA  VAL A  20      -7.860   9.990  17.344  1.00  0.55           C  
ATOM    338  C   VAL A  20      -9.345   9.810  17.455  1.00  0.55           C  
ATOM    339  O   VAL A  20      -9.938   9.220  16.566  1.00  0.55           O  
ATOM    340  CB  VAL A  20      -7.243   8.902  18.193  1.00  0.55           C  
ATOM    341  CG1 VAL A  20      -7.939   7.610  17.975  1.00  0.55           C  
ATOM    342  CG2 VAL A  20      -5.814   8.760  17.866  1.00  0.55           C  
ATOM    343  H   VAL A  20      -6.668  11.303  18.538  1.00  0.55           H  
ATOM    344  HA  VAL A  20      -7.588   9.808  16.307  1.00  0.55           H  
ATOM    345  HB  VAL A  20      -7.351   9.171  19.245  1.00  0.55           H  
ATOM    346 1HG1 VAL A  20      -7.472   6.903  18.612  1.00  0.55           H  
ATOM    347 2HG1 VAL A  20      -8.991   7.692  18.235  1.00  0.55           H  
ATOM    348 3HG1 VAL A  20      -7.853   7.298  16.952  1.00  0.55           H  
ATOM    349 1HG2 VAL A  20      -5.404   8.006  18.483  1.00  0.55           H  
ATOM    350 2HG2 VAL A  20      -5.706   8.476  16.833  1.00  0.55           H  
ATOM    351 3HG2 VAL A  20      -5.298   9.708  18.052  1.00  0.55           H  
ATOM    352  N   ASP A  21      -9.966  10.223  18.553  1.00  0.54           N  
ATOM    353  CA  ASP A  21     -11.392   9.929  18.676  1.00  0.54           C  
ATOM    354  C   ASP A  21     -12.197  10.297  17.429  1.00  0.54           C  
ATOM    355  O   ASP A  21     -12.850   9.443  16.829  1.00  0.54           O  
ATOM    356  CB  ASP A  21     -11.971  10.593  19.936  1.00  0.54           C  
ATOM    357  CG  ASP A  21     -11.752  12.123  20.067  1.00  0.54           C  
ATOM    358  OD1 ASP A  21     -11.134  12.726  19.209  1.00  0.54           O  
ATOM    359  OD2 ASP A  21     -12.200  12.685  21.040  1.00  0.54           O  
ATOM    360  H   ASP A  21      -9.458  10.712  19.278  1.00  0.54           H  
ATOM    361  HA  ASP A  21     -11.494   8.852  18.814  1.00  0.54           H  
ATOM    362 1HB  ASP A  21     -13.047  10.408  19.961  1.00  0.54           H  
ATOM    363 2HB  ASP A  21     -11.544  10.109  20.817  1.00  0.54           H  
ATOM    364  N   GLU A  22     -12.086  11.546  16.995  1.00  0.53           N  
ATOM    365  CA  GLU A  22     -12.853  11.992  15.841  1.00  0.53           C  
ATOM    366  C   GLU A  22     -12.437  11.280  14.550  1.00  0.53           C  
ATOM    367  O   GLU A  22     -13.293  10.944  13.721  1.00  0.53           O  
ATOM    368  CB  GLU A  22     -12.749  13.505  15.673  1.00  0.53           C  
ATOM    369  CG  GLU A  22     -13.416  14.326  16.784  1.00  0.53           C  
ATOM    370  CD  GLU A  22     -13.282  15.851  16.614  1.00  0.53           C  
ATOM    371  OE1 GLU A  22     -13.624  16.373  15.560  1.00  0.53           O  
ATOM    372  OE2 GLU A  22     -12.821  16.488  17.547  1.00  0.53           O  
ATOM    373  H   GLU A  22     -11.510  12.183  17.544  1.00  0.53           H  
ATOM    374  HA  GLU A  22     -13.902  11.750  16.028  1.00  0.53           H  
ATOM    375 1HB  GLU A  22     -11.705  13.808  15.559  1.00  0.53           H  
ATOM    376 2HB  GLU A  22     -13.283  13.767  14.801  1.00  0.53           H  
ATOM    377 1HG  GLU A  22     -14.474  14.068  16.818  1.00  0.53           H  
ATOM    378 2HG  GLU A  22     -12.973  14.031  17.735  1.00  0.53           H  
ATOM    379  N   ILE A  23     -11.139  11.021  14.369  1.00  0.52           N  
ATOM    380  CA  ILE A  23     -10.710  10.324  13.161  1.00  0.52           C  
ATOM    381  C   ILE A  23     -11.209   8.899  13.139  1.00  0.52           C  
ATOM    382  O   ILE A  23     -11.708   8.422  12.117  1.00  0.52           O  
ATOM    383  CB  ILE A  23      -9.198  10.383  13.023  1.00  0.52           C  
ATOM    384  CG1 ILE A  23      -8.866  11.825  12.750  1.00  0.52           C  
ATOM    385  CG2 ILE A  23      -8.684   9.452  11.919  1.00  0.52           C  
ATOM    386  CD1 ILE A  23      -7.498  12.124  12.871  1.00  0.52           C  
ATOM    387  H   ILE A  23     -10.437  11.318  15.057  1.00  0.52           H  
ATOM    388  HA  ILE A  23     -11.137  10.841  12.305  1.00  0.52           H  
ATOM    389  HB  ILE A  23      -8.737  10.112  13.978  1.00  0.52           H  
ATOM    390 1HG1 ILE A  23      -9.182  12.074  11.738  1.00  0.52           H  
ATOM    391 2HG1 ILE A  23      -9.412  12.452  13.458  1.00  0.52           H  
ATOM    392 1HG2 ILE A  23      -7.600   9.539  11.845  1.00  0.52           H  
ATOM    393 2HG2 ILE A  23      -8.953   8.424  12.158  1.00  0.52           H  
ATOM    394 3HG2 ILE A  23      -9.124   9.720  10.984  1.00  0.52           H  
ATOM    395 1HD1 ILE A  23      -7.342  13.180  12.676  1.00  0.52           H  
ATOM    396 2HD1 ILE A  23      -7.206  11.896  13.882  1.00  0.52           H  
ATOM    397 3HD1 ILE A  23      -6.935  11.521  12.167  1.00  0.52           H  
ATOM    398  N   ALA A  24     -11.070   8.205  14.256  1.00  0.52           N  
ATOM    399  CA  ALA A  24     -11.542   6.845  14.320  1.00  0.52           C  
ATOM    400  C   ALA A  24     -13.051   6.816  14.076  1.00  0.52           C  
ATOM    401  O   ALA A  24     -13.520   5.939  13.357  1.00  0.52           O  
ATOM    402  CB  ALA A  24     -11.178   6.217  15.648  1.00  0.52           C  
ATOM    403  H   ALA A  24     -10.653   8.634  15.073  1.00  0.52           H  
ATOM    404  HA  ALA A  24     -11.057   6.280  13.526  1.00  0.52           H  
ATOM    405 1HB  ALA A  24     -11.512   5.190  15.661  1.00  0.52           H  
ATOM    406 2HB  ALA A  24     -10.095   6.249  15.775  1.00  0.52           H  
ATOM    407 3HB  ALA A  24     -11.649   6.781  16.450  1.00  0.52           H  
ATOM    408  N   ASP A  25     -13.816   7.794  14.612  1.00  0.51           N  
ATOM    409  CA  ASP A  25     -15.262   7.802  14.368  1.00  0.51           C  
ATOM    410  C   ASP A  25     -15.566   7.908  12.880  1.00  0.51           C  
ATOM    411  O   ASP A  25     -16.412   7.174  12.370  1.00  0.51           O  
ATOM    412  CB  ASP A  25     -15.962   8.966  15.094  1.00  0.51           C  
ATOM    413  CG  ASP A  25     -16.139   8.797  16.624  1.00  0.51           C  
ATOM    414  OD1 ASP A  25     -15.991   7.703  17.119  1.00  0.51           O  
ATOM    415  OD2 ASP A  25     -16.457   9.772  17.272  1.00  0.51           O  
ATOM    416  H   ASP A  25     -13.400   8.508  15.212  1.00  0.51           H  
ATOM    417  HA  ASP A  25     -15.678   6.865  14.737  1.00  0.51           H  
ATOM    418 1HB  ASP A  25     -15.385   9.875  14.924  1.00  0.51           H  
ATOM    419 2HB  ASP A  25     -16.945   9.125  14.646  1.00  0.51           H  
ATOM    420  N   PHE A  26     -14.828   8.766  12.170  1.00  0.51           N  
ATOM    421  CA  PHE A  26     -15.003   8.932  10.725  1.00  0.51           C  
ATOM    422  C   PHE A  26     -14.815   7.577  10.049  1.00  0.51           C  
ATOM    423  O   PHE A  26     -15.626   7.147   9.226  1.00  0.51           O  
ATOM    424  CB  PHE A  26     -13.964   9.918  10.191  1.00  0.51           C  
ATOM    425  CG  PHE A  26     -13.964  10.227   8.695  1.00  0.51           C  
ATOM    426  CD1 PHE A  26     -14.654  11.315   8.187  1.00  0.51           C  
ATOM    427  CD2 PHE A  26     -13.257   9.426   7.803  1.00  0.51           C  
ATOM    428  CE1 PHE A  26     -14.605  11.610   6.834  1.00  0.51           C  
ATOM    429  CE2 PHE A  26     -13.207   9.719   6.459  1.00  0.51           C  
ATOM    430  CZ  PHE A  26     -13.874  10.814   5.975  1.00  0.51           C  
ATOM    431  H   PHE A  26     -14.144   9.350  12.658  1.00  0.51           H  
ATOM    432  HA  PHE A  26     -16.012   9.300  10.526  1.00  0.51           H  
ATOM    433 1HB  PHE A  26     -14.069  10.860  10.729  1.00  0.51           H  
ATOM    434 2HB  PHE A  26     -12.982   9.545  10.429  1.00  0.51           H  
ATOM    435  HD1 PHE A  26     -15.221  11.952   8.867  1.00  0.51           H  
ATOM    436  HD2 PHE A  26     -12.714   8.560   8.186  1.00  0.51           H  
ATOM    437  HE1 PHE A  26     -15.140  12.478   6.449  1.00  0.51           H  
ATOM    438  HE2 PHE A  26     -12.627   9.085   5.784  1.00  0.51           H  
ATOM    439  HZ  PHE A  26     -13.829  11.052   4.914  1.00  0.51           H  
ATOM    440  N   MET A  27     -13.725   6.904  10.408  1.00  0.52           N  
ATOM    441  CA  MET A  27     -13.371   5.614   9.840  1.00  0.52           C  
ATOM    442  C   MET A  27     -14.423   4.530  10.167  1.00  0.52           C  
ATOM    443  O   MET A  27     -14.625   3.589   9.385  1.00  0.52           O  
ATOM    444  CB  MET A  27     -12.010   5.248  10.375  1.00  0.52           C  
ATOM    445  CG  MET A  27     -10.829   6.128   9.877  1.00  0.52           C  
ATOM    446  SD  MET A  27     -10.520   6.028   8.130  1.00  0.52           S  
ATOM    447  CE  MET A  27      -9.715   4.422   8.042  1.00  0.52           C  
ATOM    448  H   MET A  27     -13.101   7.322  11.104  1.00  0.52           H  
ATOM    449  HA  MET A  27     -13.319   5.716   8.757  1.00  0.52           H  
ATOM    450 1HB  MET A  27     -12.039   5.324  11.439  1.00  0.52           H  
ATOM    451 2HB  MET A  27     -11.808   4.242  10.104  1.00  0.52           H  
ATOM    452 1HG  MET A  27     -11.042   7.167  10.114  1.00  0.52           H  
ATOM    453 2HG  MET A  27      -9.920   5.843  10.407  1.00  0.52           H  
ATOM    454 1HE  MET A  27      -9.465   4.191   7.005  1.00  0.52           H  
ATOM    455 2HE  MET A  27      -8.807   4.446   8.635  1.00  0.52           H  
ATOM    456 3HE  MET A  27     -10.372   3.665   8.437  1.00  0.52           H  
ATOM    457  N   ILE A  28     -15.145   4.677  11.290  1.00  0.52           N  
ATOM    458  CA  ILE A  28     -16.221   3.729  11.599  1.00  0.52           C  
ATOM    459  C   ILE A  28     -17.410   4.037  10.687  1.00  0.52           C  
ATOM    460  O   ILE A  28     -17.971   3.144  10.048  1.00  0.52           O  
ATOM    461  CB  ILE A  28     -16.715   3.807  13.076  1.00  0.52           C  
ATOM    462  CG1 ILE A  28     -15.615   3.462  14.054  1.00  0.52           C  
ATOM    463  CG2 ILE A  28     -17.876   2.842  13.264  1.00  0.52           C  
ATOM    464  CD1 ILE A  28     -15.123   2.125  13.847  1.00  0.52           C  
ATOM    465  H   ILE A  28     -14.919   5.430  11.942  1.00  0.52           H  
ATOM    466  HA  ILE A  28     -15.876   2.717  11.397  1.00  0.52           H  
ATOM    467  HB  ILE A  28     -17.045   4.824  13.294  1.00  0.52           H  
ATOM    468 1HG1 ILE A  28     -14.808   4.127  13.919  1.00  0.52           H  
ATOM    469 2HG1 ILE A  28     -15.976   3.559  15.077  1.00  0.52           H  
ATOM    470 1HG2 ILE A  28     -18.238   2.899  14.289  1.00  0.52           H  
ATOM    471 2HG2 ILE A  28     -18.679   3.108  12.579  1.00  0.52           H  
ATOM    472 3HG2 ILE A  28     -17.538   1.823  13.054  1.00  0.52           H  
ATOM    473 1HD1 ILE A  28     -14.319   1.894  14.512  1.00  0.52           H  
ATOM    474 2HD1 ILE A  28     -15.928   1.408  13.988  1.00  0.52           H  
ATOM    475 3HD1 ILE A  28     -14.780   2.081  12.855  1.00  0.52           H  
ATOM    476  N   GLU A  29     -17.747   5.323  10.569  1.00  0.53           N  
ATOM    477  CA  GLU A  29     -18.874   5.777   9.753  1.00  0.53           C  
ATOM    478  C   GLU A  29     -18.706   5.409   8.281  1.00  0.53           C  
ATOM    479  O   GLU A  29     -19.680   5.083   7.600  1.00  0.53           O  
ATOM    480  CB  GLU A  29     -19.061   7.291   9.890  1.00  0.53           C  
ATOM    481  CG  GLU A  29     -19.592   7.754  11.257  1.00  0.53           C  
ATOM    482  CD  GLU A  29     -19.692   9.266  11.381  1.00  0.53           C  
ATOM    483  OE1 GLU A  29     -19.238   9.956  10.496  1.00  0.53           O  
ATOM    484  OE2 GLU A  29     -20.231   9.724  12.364  1.00  0.53           O  
ATOM    485  H   GLU A  29     -17.216   6.013  11.100  1.00  0.53           H  
ATOM    486  HA  GLU A  29     -19.775   5.287  10.121  1.00  0.53           H  
ATOM    487 1HB  GLU A  29     -18.106   7.788   9.724  1.00  0.53           H  
ATOM    488 2HB  GLU A  29     -19.747   7.643   9.123  1.00  0.53           H  
ATOM    489 1HG  GLU A  29     -20.580   7.324  11.411  1.00  0.53           H  
ATOM    490 2HG  GLU A  29     -18.938   7.371  12.036  1.00  0.53           H  
ATOM    491  N   LYS A  30     -17.465   5.415   7.801  1.00  0.53           N  
ATOM    492  CA  LYS A  30     -17.171   5.082   6.414  1.00  0.53           C  
ATOM    493  C   LYS A  30     -17.042   3.580   6.158  1.00  0.53           C  
ATOM    494  O   LYS A  30     -16.825   3.167   5.018  1.00  0.53           O  
ATOM    495  CB  LYS A  30     -15.894   5.780   5.947  1.00  0.53           C  
ATOM    496  CG  LYS A  30     -15.973   7.307   5.933  1.00  0.53           C  
ATOM    497  CD  LYS A  30     -17.036   7.796   4.961  1.00  0.53           C  
ATOM    498  CE  LYS A  30     -17.057   9.314   4.870  1.00  0.53           C  
ATOM    499  NZ  LYS A  30     -18.146   9.804   3.966  1.00  0.53           N  
ATOM    500  H   LYS A  30     -16.711   5.730   8.411  1.00  0.53           H  
ATOM    501  HA  LYS A  30     -17.996   5.445   5.802  1.00  0.53           H  
ATOM    502 1HB  LYS A  30     -15.073   5.504   6.618  1.00  0.53           H  
ATOM    503 2HB  LYS A  30     -15.629   5.436   4.949  1.00  0.53           H  
ATOM    504 1HG  LYS A  30     -16.212   7.682   6.923  1.00  0.53           H  
ATOM    505 2HG  LYS A  30     -15.012   7.705   5.636  1.00  0.53           H  
ATOM    506 1HD  LYS A  30     -16.843   7.382   3.971  1.00  0.53           H  
ATOM    507 2HD  LYS A  30     -18.014   7.449   5.297  1.00  0.53           H  
ATOM    508 1HE  LYS A  30     -17.204   9.730   5.868  1.00  0.53           H  
ATOM    509 2HE  LYS A  30     -16.103   9.658   4.482  1.00  0.53           H  
ATOM    510 1HZ  LYS A  30     -18.126  10.813   3.930  1.00  0.53           H  
ATOM    511 2HZ  LYS A  30     -18.007   9.430   3.037  1.00  0.53           H  
ATOM    512 3HZ  LYS A  30     -19.041   9.498   4.321  1.00  0.53           H  
ATOM    513  N   GLY A  31     -17.158   2.754   7.201  1.00  0.53           N  
ATOM    514  CA  GLY A  31     -17.046   1.314   7.029  1.00  0.53           C  
ATOM    515  C   GLY A  31     -15.619   0.787   6.861  1.00  0.53           C  
ATOM    516  O   GLY A  31     -15.435  -0.278   6.265  1.00  0.53           O  
ATOM    517  H   GLY A  31     -17.359   3.108   8.135  1.00  0.53           H  
ATOM    518 1HA  GLY A  31     -17.498   0.833   7.897  1.00  0.53           H  
ATOM    519 2HA  GLY A  31     -17.641   1.016   6.168  1.00  0.53           H  
ATOM    520  N   GLU A  32     -14.614   1.518   7.359  1.00  0.53           N  
ATOM    521  CA  GLU A  32     -13.228   1.079   7.220  1.00  0.53           C  
ATOM    522  C   GLU A  32     -12.761   0.398   8.498  1.00  0.53           C  
ATOM    523  O   GLU A  32     -12.141  -0.664   8.453  1.00  0.53           O  
ATOM    524  CB  GLU A  32     -12.338   2.266   6.934  1.00  0.53           C  
ATOM    525  CG  GLU A  32     -12.627   2.997   5.651  1.00  0.53           C  
ATOM    526  CD  GLU A  32     -12.297   2.214   4.401  1.00  0.53           C  
ATOM    527  OE1 GLU A  32     -11.631   1.212   4.504  1.00  0.53           O  
ATOM    528  OE2 GLU A  32     -12.682   2.642   3.341  1.00  0.53           O  
ATOM    529  H   GLU A  32     -14.807   2.377   7.868  1.00  0.53           H  
ATOM    530  HA  GLU A  32     -13.159   0.367   6.399  1.00  0.53           H  
ATOM    531 1HB  GLU A  32     -12.454   2.987   7.742  1.00  0.53           H  
ATOM    532 2HB  GLU A  32     -11.295   1.946   6.919  1.00  0.53           H  
ATOM    533 1HG  GLU A  32     -13.686   3.261   5.631  1.00  0.53           H  
ATOM    534 2HG  GLU A  32     -12.065   3.904   5.666  1.00  0.53           H  
ATOM    535  N   LEU A  33     -13.084   1.005   9.633  1.00  0.52           N  
ATOM    536  CA  LEU A  33     -12.757   0.432  10.931  1.00  0.52           C  
ATOM    537  C   LEU A  33     -13.972  -0.217  11.548  1.00  0.52           C  
ATOM    538  O   LEU A  33     -15.104   0.227  11.348  1.00  0.52           O  
ATOM    539  CB  LEU A  33     -12.151   1.447  11.917  1.00  0.52           C  
ATOM    540  CG  LEU A  33     -10.783   1.995  11.606  1.00  0.52           C  
ATOM    541  CD1 LEU A  33     -10.412   3.017  12.660  1.00  0.52           C  
ATOM    542  CD2 LEU A  33      -9.802   0.887  11.639  1.00  0.52           C  
ATOM    543  H   LEU A  33     -13.594   1.885   9.586  1.00  0.52           H  
ATOM    544  HA  LEU A  33     -12.010  -0.351  10.784  1.00  0.52           H  
ATOM    545 1HB  LEU A  33     -12.800   2.309  11.946  1.00  0.52           H  
ATOM    546 2HB  LEU A  33     -12.126   0.994  12.913  1.00  0.52           H  
ATOM    547  HG  LEU A  33     -10.774   2.448  10.635  1.00  0.52           H  
ATOM    548 1HD1 LEU A  33      -9.425   3.405  12.443  1.00  0.52           H  
ATOM    549 2HD1 LEU A  33     -11.119   3.820  12.676  1.00  0.52           H  
ATOM    550 3HD1 LEU A  33     -10.410   2.534  13.639  1.00  0.52           H  
ATOM    551 1HD2 LEU A  33      -8.811   1.279  11.437  1.00  0.52           H  
ATOM    552 2HD2 LEU A  33      -9.818   0.429  12.624  1.00  0.52           H  
ATOM    553 3HD2 LEU A  33     -10.065   0.134  10.892  1.00  0.52           H  
ATOM    554  N   THR A  34     -13.732  -1.278  12.286  1.00  0.52           N  
ATOM    555  CA  THR A  34     -14.778  -1.942  13.025  1.00  0.52           C  
ATOM    556  C   THR A  34     -14.916  -1.356  14.412  1.00  0.52           C  
ATOM    557  O   THR A  34     -14.009  -0.677  14.903  1.00  0.52           O  
ATOM    558  CB  THR A  34     -14.453  -3.422  13.141  1.00  0.52           C  
ATOM    559  OG1 THR A  34     -13.215  -3.559  13.866  1.00  0.52           O  
ATOM    560  CG2 THR A  34     -14.296  -4.037  11.761  1.00  0.52           C  
ATOM    561  H   THR A  34     -12.771  -1.632  12.360  1.00  0.52           H  
ATOM    562  HA  THR A  34     -15.723  -1.814  12.496  1.00  0.52           H  
ATOM    563  HB  THR A  34     -15.246  -3.931  13.684  1.00  0.52           H  
ATOM    564  HG1 THR A  34     -12.481  -3.186  13.298  1.00  0.52           H  
ATOM    565 1HG2 THR A  34     -14.050  -5.094  11.858  1.00  0.52           H  
ATOM    566 2HG2 THR A  34     -15.227  -3.928  11.205  1.00  0.52           H  
ATOM    567 3HG2 THR A  34     -13.491  -3.523  11.228  1.00  0.52           H  
ATOM    568  N   GLU A  35     -16.018  -1.671  15.077  1.00  0.51           N  
ATOM    569  CA  GLU A  35     -16.205  -1.219  16.444  1.00  0.51           C  
ATOM    570  C   GLU A  35     -15.140  -1.815  17.361  1.00  0.51           C  
ATOM    571  O   GLU A  35     -14.681  -1.161  18.298  1.00  0.51           O  
ATOM    572  CB  GLU A  35     -17.607  -1.567  16.930  1.00  0.51           C  
ATOM    573  CG  GLU A  35     -18.709  -0.761  16.241  1.00  0.51           C  
ATOM    574  CD  GLU A  35     -20.102  -1.138  16.693  1.00  0.51           C  
ATOM    575  OE1 GLU A  35     -20.237  -2.095  17.418  1.00  0.51           O  
ATOM    576  OE2 GLU A  35     -21.030  -0.462  16.310  1.00  0.51           O  
ATOM    577  H   GLU A  35     -16.735  -2.222  14.626  1.00  0.51           H  
ATOM    578  HA  GLU A  35     -16.099  -0.134  16.462  1.00  0.51           H  
ATOM    579 1HB  GLU A  35     -17.800  -2.626  16.760  1.00  0.51           H  
ATOM    580 2HB  GLU A  35     -17.674  -1.389  18.004  1.00  0.51           H  
ATOM    581 1HG  GLU A  35     -18.547   0.298  16.442  1.00  0.51           H  
ATOM    582 2HG  GLU A  35     -18.628  -0.910  15.164  1.00  0.51           H  
ATOM    583  N   GLU A  36     -14.729  -3.058  17.092  1.00  0.51           N  
ATOM    584  CA  GLU A  36     -13.724  -3.674  17.943  1.00  0.51           C  
ATOM    585  C   GLU A  36     -12.395  -2.932  17.799  1.00  0.51           C  
ATOM    586  O   GLU A  36     -11.714  -2.689  18.797  1.00  0.51           O  
ATOM    587  CB  GLU A  36     -13.553  -5.154  17.594  1.00  0.51           C  
ATOM    588  CG  GLU A  36     -14.762  -6.053  17.931  1.00  0.51           C  
ATOM    589  CD  GLU A  36     -15.082  -6.142  19.415  1.00  0.51           C  
ATOM    590  OE1 GLU A  36     -14.198  -6.435  20.185  1.00  0.51           O  
ATOM    591  OE2 GLU A  36     -16.225  -5.906  19.778  1.00  0.51           O  
ATOM    592  H   GLU A  36     -15.118  -3.560  16.308  1.00  0.51           H  
ATOM    593  HA  GLU A  36     -14.045  -3.595  18.976  1.00  0.51           H  
ATOM    594 1HB  GLU A  36     -13.357  -5.247  16.523  1.00  0.51           H  
ATOM    595 2HB  GLU A  36     -12.682  -5.550  18.118  1.00  0.51           H  
ATOM    596 1HG  GLU A  36     -15.636  -5.659  17.411  1.00  0.51           H  
ATOM    597 2HG  GLU A  36     -14.570  -7.054  17.548  1.00  0.51           H  
ATOM    598  N   GLU A  37     -12.054  -2.509  16.573  1.00  0.51           N  
ATOM    599  CA  GLU A  37     -10.823  -1.739  16.379  1.00  0.51           C  
ATOM    600  C   GLU A  37     -10.909  -0.397  17.098  1.00  0.51           C  
ATOM    601  O   GLU A  37      -9.944   0.050  17.724  1.00  0.51           O  
ATOM    602  CB  GLU A  37     -10.537  -1.579  14.891  1.00  0.51           C  
ATOM    603  CG  GLU A  37     -10.056  -2.867  14.238  1.00  0.51           C  
ATOM    604  CD  GLU A  37     -10.095  -2.841  12.759  1.00  0.51           C  
ATOM    605  OE1 GLU A  37     -11.114  -2.432  12.241  1.00  0.51           O  
ATOM    606  OE2 GLU A  37      -9.138  -3.229  12.135  1.00  0.51           O  
ATOM    607  H   GLU A  37     -12.636  -2.745  15.765  1.00  0.51           H  
ATOM    608  HA  GLU A  37      -9.999  -2.298  16.816  1.00  0.51           H  
ATOM    609 1HB  GLU A  37     -11.443  -1.254  14.379  1.00  0.51           H  
ATOM    610 2HB  GLU A  37      -9.790  -0.810  14.744  1.00  0.51           H  
ATOM    611 1HG  GLU A  37      -9.027  -3.045  14.553  1.00  0.51           H  
ATOM    612 2HG  GLU A  37     -10.663  -3.694  14.604  1.00  0.51           H  
ATOM    613  N   LYS A  38     -12.089   0.224  17.079  1.00  0.51           N  
ATOM    614  CA  LYS A  38     -12.254   1.488  17.781  1.00  0.51           C  
ATOM    615  C   LYS A  38     -11.973   1.280  19.256  1.00  0.51           C  
ATOM    616  O   LYS A  38     -11.199   2.026  19.852  1.00  0.51           O  
ATOM    617  CB  LYS A  38     -13.681   2.009  17.613  1.00  0.51           C  
ATOM    618  CG  LYS A  38     -14.035   3.296  18.344  1.00  0.51           C  
ATOM    619  CD  LYS A  38     -13.358   4.494  17.771  1.00  0.51           C  
ATOM    620  CE  LYS A  38     -14.024   5.787  18.266  1.00  0.51           C  
ATOM    621  NZ  LYS A  38     -13.812   6.037  19.722  1.00  0.51           N  
ATOM    622  H   LYS A  38     -12.860  -0.171  16.538  1.00  0.51           H  
ATOM    623  HA  LYS A  38     -11.542   2.214  17.388  1.00  0.51           H  
ATOM    624 1HB  LYS A  38     -13.865   2.181  16.582  1.00  0.51           H  
ATOM    625 2HB  LYS A  38     -14.382   1.256  17.943  1.00  0.51           H  
ATOM    626 1HG  LYS A  38     -15.112   3.451  18.301  1.00  0.51           H  
ATOM    627 2HG  LYS A  38     -13.745   3.204  19.398  1.00  0.51           H  
ATOM    628 1HD  LYS A  38     -12.306   4.500  18.067  1.00  0.51           H  
ATOM    629 2HD  LYS A  38     -13.433   4.457  16.688  1.00  0.51           H  
ATOM    630 1HE  LYS A  38     -13.637   6.636  17.703  1.00  0.51           H  
ATOM    631 2HE  LYS A  38     -15.090   5.703  18.085  1.00  0.51           H  
ATOM    632 1HZ  LYS A  38     -14.278   6.881  19.985  1.00  0.51           H  
ATOM    633 2HZ  LYS A  38     -14.153   5.278  20.312  1.00  0.51           H  
ATOM    634 3HZ  LYS A  38     -12.816   6.119  19.951  1.00  0.51           H  
ATOM    635  N   LYS A  39     -12.539   0.218  19.834  1.00  0.51           N  
ATOM    636  CA  LYS A  39     -12.325  -0.060  21.246  1.00  0.51           C  
ATOM    637  C   LYS A  39     -10.857  -0.351  21.563  1.00  0.51           C  
ATOM    638  O   LYS A  39     -10.344   0.106  22.587  1.00  0.51           O  
ATOM    639  CB  LYS A  39     -13.221  -1.208  21.700  1.00  0.51           C  
ATOM    640  CG  LYS A  39     -14.707  -0.832  21.783  1.00  0.51           C  
ATOM    641  CD  LYS A  39     -15.532  -1.939  22.422  1.00  0.51           C  
ATOM    642  CE  LYS A  39     -15.660  -3.116  21.478  1.00  0.51           C  
ATOM    643  NZ  LYS A  39     -16.550  -4.189  22.008  1.00  0.51           N  
ATOM    644  H   LYS A  39     -13.161  -0.381  19.287  1.00  0.51           H  
ATOM    645  HA  LYS A  39     -12.616   0.826  21.806  1.00  0.51           H  
ATOM    646 1HB  LYS A  39     -13.125  -2.039  20.995  1.00  0.51           H  
ATOM    647 2HB  LYS A  39     -12.897  -1.564  22.675  1.00  0.51           H  
ATOM    648 1HG  LYS A  39     -14.817   0.083  22.366  1.00  0.51           H  
ATOM    649 2HG  LYS A  39     -15.084  -0.646  20.778  1.00  0.51           H  
ATOM    650 1HD  LYS A  39     -15.055  -2.272  23.343  1.00  0.51           H  
ATOM    651 2HD  LYS A  39     -16.527  -1.565  22.658  1.00  0.51           H  
ATOM    652 1HE  LYS A  39     -16.060  -2.765  20.524  1.00  0.51           H  
ATOM    653 2HE  LYS A  39     -14.671  -3.540  21.308  1.00  0.51           H  
ATOM    654 1HZ  LYS A  39     -16.566  -4.940  21.298  1.00  0.51           H  
ATOM    655 2HZ  LYS A  39     -16.184  -4.549  22.873  1.00  0.51           H  
ATOM    656 3HZ  LYS A  39     -17.479  -3.837  22.153  1.00  0.51           H  
ATOM    657  N   LYS A  40     -10.160  -1.065  20.672  1.00  0.51           N  
ATOM    658  CA  LYS A  40      -8.749  -1.365  20.903  1.00  0.51           C  
ATOM    659  C   LYS A  40      -7.924  -0.090  20.964  1.00  0.51           C  
ATOM    660  O   LYS A  40      -6.956  -0.002  21.731  1.00  0.51           O  
ATOM    661  CB  LYS A  40      -8.192  -2.280  19.813  1.00  0.51           C  
ATOM    662  CG  LYS A  40      -8.704  -3.717  19.873  1.00  0.51           C  
ATOM    663  CD  LYS A  40      -8.150  -4.557  18.732  1.00  0.51           C  
ATOM    664  CE  LYS A  40      -8.696  -5.977  18.782  1.00  0.51           C  
ATOM    665  NZ  LYS A  40      -8.184  -6.810  17.657  1.00  0.51           N  
ATOM    666  H   LYS A  40     -10.629  -1.438  19.845  1.00  0.51           H  
ATOM    667  HA  LYS A  40      -8.659  -1.870  21.864  1.00  0.51           H  
ATOM    668 1HB  LYS A  40      -8.456  -1.873  18.836  1.00  0.51           H  
ATOM    669 2HB  LYS A  40      -7.110  -2.303  19.873  1.00  0.51           H  
ATOM    670 1HG  LYS A  40      -8.398  -4.166  20.817  1.00  0.51           H  
ATOM    671 2HG  LYS A  40      -9.783  -3.725  19.832  1.00  0.51           H  
ATOM    672 1HD  LYS A  40      -8.434  -4.103  17.780  1.00  0.51           H  
ATOM    673 2HD  LYS A  40      -7.064  -4.589  18.791  1.00  0.51           H  
ATOM    674 1HE  LYS A  40      -8.406  -6.437  19.725  1.00  0.51           H  
ATOM    675 2HE  LYS A  40      -9.787  -5.939  18.727  1.00  0.51           H  
ATOM    676 1HZ  LYS A  40      -8.569  -7.742  17.725  1.00  0.51           H  
ATOM    677 2HZ  LYS A  40      -8.459  -6.396  16.777  1.00  0.51           H  
ATOM    678 3HZ  LYS A  40      -7.176  -6.859  17.705  1.00  0.51           H  
ATOM    679  N   VAL A  41      -8.295   0.895  20.150  1.00  0.52           N  
ATOM    680  CA  VAL A  41      -7.596   2.166  20.136  1.00  0.52           C  
ATOM    681  C   VAL A  41      -7.997   3.000  21.352  1.00  0.52           C  
ATOM    682  O   VAL A  41      -7.140   3.491  22.081  1.00  0.52           O  
ATOM    683  CB  VAL A  41      -7.885   2.921  18.825  1.00  0.52           C  
ATOM    684  CG1 VAL A  41      -7.280   4.257  18.868  1.00  0.52           C  
ATOM    685  CG2 VAL A  41      -7.300   2.159  17.649  1.00  0.52           C  
ATOM    686  H   VAL A  41      -9.078   0.744  19.508  1.00  0.52           H  
ATOM    687  HA  VAL A  41      -6.527   1.983  20.193  1.00  0.52           H  
ATOM    688  HB  VAL A  41      -8.968   3.028  18.702  1.00  0.52           H  
ATOM    689 1HG1 VAL A  41      -7.499   4.757  17.930  1.00  0.52           H  
ATOM    690 2HG1 VAL A  41      -7.700   4.816  19.704  1.00  0.52           H  
ATOM    691 3HG1 VAL A  41      -6.204   4.162  18.990  1.00  0.52           H  
ATOM    692 1HG2 VAL A  41      -7.513   2.697  16.727  1.00  0.52           H  
ATOM    693 2HG2 VAL A  41      -6.229   2.068  17.771  1.00  0.52           H  
ATOM    694 3HG2 VAL A  41      -7.744   1.171  17.604  1.00  0.52           H  
ATOM    695  N   ASP A  42      -9.301   3.092  21.638  1.00  0.53           N  
ATOM    696  CA  ASP A  42      -9.797   3.872  22.777  1.00  0.53           C  
ATOM    697  C   ASP A  42      -9.221   3.382  24.106  1.00  0.53           C  
ATOM    698  O   ASP A  42      -9.043   4.167  25.035  1.00  0.53           O  
ATOM    699  CB  ASP A  42     -11.330   3.819  22.879  1.00  0.53           C  
ATOM    700  CG  ASP A  42     -12.125   4.643  21.829  1.00  0.53           C  
ATOM    701  OD1 ASP A  42     -11.573   5.470  21.119  1.00  0.53           O  
ATOM    702  OD2 ASP A  42     -13.337   4.464  21.746  1.00  0.53           O  
ATOM    703  H   ASP A  42      -9.971   2.633  21.028  1.00  0.53           H  
ATOM    704  HA  ASP A  42      -9.492   4.909  22.639  1.00  0.53           H  
ATOM    705 1HB  ASP A  42     -11.640   2.780  22.793  1.00  0.53           H  
ATOM    706 2HB  ASP A  42     -11.627   4.155  23.871  1.00  0.53           H  
ATOM    707  N   ALA A  43      -8.953   2.077  24.193  1.00  0.53           N  
ATOM    708  CA  ALA A  43      -8.395   1.425  25.372  1.00  0.53           C  
ATOM    709  C   ALA A  43      -7.023   1.970  25.785  1.00  0.53           C  
ATOM    710  O   ALA A  43      -6.633   1.832  26.946  1.00  0.53           O  
ATOM    711  CB  ALA A  43      -8.266  -0.064  25.123  1.00  0.53           C  
ATOM    712  H   ALA A  43      -9.182   1.483  23.399  1.00  0.53           H  
ATOM    713  HA  ALA A  43      -9.084   1.592  26.198  1.00  0.53           H  
ATOM    714 1HB  ALA A  43      -7.887  -0.552  26.018  1.00  0.53           H  
ATOM    715 2HB  ALA A  43      -9.241  -0.475  24.867  1.00  0.53           H  
ATOM    716 3HB  ALA A  43      -7.576  -0.227  24.296  1.00  0.53           H  
ATOM    717  N   GLU A  44      -6.255   2.521  24.845  1.00  0.54           N  
ATOM    718  CA  GLU A  44      -4.925   3.016  25.190  1.00  0.54           C  
ATOM    719  C   GLU A  44      -5.051   4.264  26.076  1.00  0.54           C  
ATOM    720  O   GLU A  44      -6.044   4.995  25.988  1.00  0.54           O  
ATOM    721  CB  GLU A  44      -4.102   3.300  23.934  1.00  0.54           C  
ATOM    722  CG  GLU A  44      -3.746   2.100  23.077  1.00  0.54           C  
ATOM    723  CD  GLU A  44      -2.757   1.112  23.739  1.00  0.54           C  
ATOM    724  OE1 GLU A  44      -1.758   1.555  24.241  1.00  0.54           O  
ATOM    725  OE2 GLU A  44      -2.987  -0.092  23.678  1.00  0.54           O  
ATOM    726  H   GLU A  44      -6.612   2.647  23.896  1.00  0.54           H  
ATOM    727  HA  GLU A  44      -4.408   2.247  25.765  1.00  0.54           H  
ATOM    728 1HB  GLU A  44      -4.660   3.940  23.300  1.00  0.54           H  
ATOM    729 2HB  GLU A  44      -3.185   3.824  24.201  1.00  0.54           H  
ATOM    730 1HG  GLU A  44      -4.671   1.575  22.826  1.00  0.54           H  
ATOM    731 2HG  GLU A  44      -3.310   2.474  22.148  1.00  0.54           H  
ATOM    732  N   ASP A  45      -4.043   4.504  26.934  1.00  0.54           N  
ATOM    733  CA  ASP A  45      -4.092   5.640  27.865  1.00  0.54           C  
ATOM    734  C   ASP A  45      -3.723   7.005  27.270  1.00  0.54           C  
ATOM    735  O   ASP A  45      -4.507   7.952  27.346  1.00  0.54           O  
ATOM    736  CB  ASP A  45      -3.199   5.343  29.095  1.00  0.54           C  
ATOM    737  CG  ASP A  45      -1.661   5.020  28.807  1.00  0.54           C  
ATOM    738  OD1 ASP A  45      -1.237   5.022  27.665  1.00  0.54           O  
ATOM    739  OD2 ASP A  45      -0.952   4.755  29.747  1.00  0.54           O  
ATOM    740  H   ASP A  45      -3.257   3.871  26.948  1.00  0.54           H  
ATOM    741  HA  ASP A  45      -5.119   5.716  28.226  1.00  0.54           H  
ATOM    742 1HB  ASP A  45      -3.238   6.201  29.768  1.00  0.54           H  
ATOM    743 2HB  ASP A  45      -3.623   4.497  29.639  1.00  0.54           H  
ATOM    744  N   SER A  46      -2.539   7.112  26.686  1.00  0.54           N  
ATOM    745  CA  SER A  46      -2.108   8.382  26.116  1.00  0.54           C  
ATOM    746  C   SER A  46      -2.635   8.573  24.716  1.00  0.54           C  
ATOM    747  O   SER A  46      -2.777   7.606  23.961  1.00  0.54           O  
ATOM    748  CB  SER A  46      -0.601   8.447  26.070  1.00  0.54           C  
ATOM    749  OG  SER A  46      -0.108   7.454  25.213  1.00  0.54           O  
ATOM    750  H   SER A  46      -1.932   6.295  26.685  1.00  0.54           H  
ATOM    751  HA  SER A  46      -2.487   9.191  26.743  1.00  0.54           H  
ATOM    752 1HB  SER A  46      -0.283   9.428  25.725  1.00  0.54           H  
ATOM    753 2HB  SER A  46      -0.200   8.298  27.072  1.00  0.54           H  
ATOM    754  HG  SER A  46      -0.406   6.625  25.637  1.00  0.54           H  
ATOM    755  N   GLU A  47      -2.767   9.828  24.302  1.00  0.54           N  
ATOM    756  CA  GLU A  47      -3.232  10.088  22.952  1.00  0.54           C  
ATOM    757  C   GLU A  47      -2.215   9.595  21.936  1.00  0.54           C  
ATOM    758  O   GLU A  47      -2.586   9.096  20.874  1.00  0.54           O  
ATOM    759  CB  GLU A  47      -3.528  11.567  22.742  1.00  0.54           C  
ATOM    760  CG  GLU A  47      -4.280  11.876  21.426  1.00  0.54           C  
ATOM    761  CD  GLU A  47      -5.707  11.294  21.418  1.00  0.54           C  
ATOM    762  OE1 GLU A  47      -6.193  10.937  22.478  1.00  0.54           O  
ATOM    763  OE2 GLU A  47      -6.319  11.225  20.371  1.00  0.54           O  
ATOM    764  H   GLU A  47      -2.607  10.593  24.943  1.00  0.54           H  
ATOM    765  HA  GLU A  47      -4.150   9.539  22.796  1.00  0.54           H  
ATOM    766 1HB  GLU A  47      -4.128  11.941  23.570  1.00  0.54           H  
ATOM    767 2HB  GLU A  47      -2.592  12.127  22.732  1.00  0.54           H  
ATOM    768 1HG  GLU A  47      -4.336  12.955  21.288  1.00  0.54           H  
ATOM    769 2HG  GLU A  47      -3.718  11.458  20.587  1.00  0.54           H  
ATOM    770  N   ARG A  48      -0.927   9.727  22.255  1.00  0.53           N  
ATOM    771  CA  ARG A  48       0.078   9.288  21.306  1.00  0.53           C  
ATOM    772  C   ARG A  48       0.000   7.790  21.066  1.00  0.53           C  
ATOM    773  O   ARG A  48       0.053   7.366  19.916  1.00  0.53           O  
ATOM    774  CB  ARG A  48       1.476   9.663  21.765  1.00  0.53           C  
ATOM    775  CG  ARG A  48       1.779  11.148  21.678  1.00  0.53           C  
ATOM    776  CD  ARG A  48       3.148  11.473  22.154  1.00  0.53           C  
ATOM    777  NE  ARG A  48       3.431  12.899  22.046  1.00  0.53           N  
ATOM    778  CZ  ARG A  48       4.549  13.500  22.499  1.00  0.53           C  
ATOM    779  NH1 ARG A  48       5.487  12.793  23.090  1.00  0.53           N  
ATOM    780  NH2 ARG A  48       4.702  14.805  22.347  1.00  0.53           N  
ATOM    781  H   ARG A  48      -0.662  10.130  23.139  1.00  0.53           H  
ATOM    782  HA  ARG A  48      -0.105   9.796  20.356  1.00  0.53           H  
ATOM    783 1HB  ARG A  48       1.611   9.351  22.800  1.00  0.53           H  
ATOM    784 2HB  ARG A  48       2.212   9.131  21.163  1.00  0.53           H  
ATOM    785 1HG  ARG A  48       1.690  11.470  20.637  1.00  0.53           H  
ATOM    786 2HG  ARG A  48       1.062  11.697  22.288  1.00  0.53           H  
ATOM    787 1HD  ARG A  48       3.252  11.182  23.199  1.00  0.53           H  
ATOM    788 2HD  ARG A  48       3.878  10.933  21.551  1.00  0.53           H  
ATOM    789  HE  ARG A  48       2.735  13.481  21.598  1.00  0.53           H  
ATOM    790 1HH1 ARG A  48       5.371  11.797  23.206  1.00  0.53           H  
ATOM    791 2HH1 ARG A  48       6.324  13.247  23.429  1.00  0.53           H  
ATOM    792 1HH2 ARG A  48       3.981  15.349  21.891  1.00  0.53           H  
ATOM    793 2HH2 ARG A  48       5.538  15.258  22.686  1.00  0.53           H  
ATOM    794  N   LYS A  49      -0.203   6.975  22.115  1.00  0.52           N  
ATOM    795  CA  LYS A  49      -0.307   5.536  21.860  1.00  0.52           C  
ATOM    796  C   LYS A  49      -1.568   5.227  21.060  1.00  0.52           C  
ATOM    797  O   LYS A  49      -1.583   4.326  20.214  1.00  0.52           O  
ATOM    798  CB  LYS A  49      -0.306   4.729  23.145  1.00  0.52           C  
ATOM    799  CG  LYS A  49       1.009   4.668  23.895  1.00  0.52           C  
ATOM    800  CD  LYS A  49       0.776   3.886  25.173  1.00  0.52           C  
ATOM    801  CE  LYS A  49       1.961   3.863  26.100  1.00  0.52           C  
ATOM    802  NZ  LYS A  49       1.592   3.216  27.397  1.00  0.52           N  
ATOM    803  H   LYS A  49      -0.263   7.324  23.079  1.00  0.52           H  
ATOM    804  HA  LYS A  49       0.554   5.226  21.265  1.00  0.52           H  
ATOM    805 1HB  LYS A  49      -1.049   5.154  23.825  1.00  0.52           H  
ATOM    806 2HB  LYS A  49      -0.618   3.704  22.933  1.00  0.52           H  
ATOM    807 1HG  LYS A  49       1.757   4.159  23.280  1.00  0.52           H  
ATOM    808 2HG  LYS A  49       1.363   5.667  24.124  1.00  0.52           H  
ATOM    809 1HD  LYS A  49      -0.067   4.324  25.697  1.00  0.52           H  
ATOM    810 2HD  LYS A  49       0.509   2.858  24.916  1.00  0.52           H  
ATOM    811 1HE  LYS A  49       2.779   3.311  25.643  1.00  0.52           H  
ATOM    812 2HE  LYS A  49       2.286   4.885  26.296  1.00  0.52           H  
ATOM    813 1HZ  LYS A  49       2.379   3.212  28.023  1.00  0.52           H  
ATOM    814 2HZ  LYS A  49       0.809   3.757  27.824  1.00  0.52           H  
ATOM    815 3HZ  LYS A  49       1.288   2.269  27.230  1.00  0.52           H  
ATOM    816  N   ARG A  50      -2.646   5.979  21.311  1.00  0.51           N  
ATOM    817  CA  ARG A  50      -3.875   5.732  20.572  1.00  0.51           C  
ATOM    818  C   ARG A  50      -3.597   5.982  19.093  1.00  0.51           C  
ATOM    819  O   ARG A  50      -3.979   5.185  18.230  1.00  0.51           O  
ATOM    820  CB  ARG A  50      -4.976   6.676  21.046  1.00  0.51           C  
ATOM    821  CG  ARG A  50      -5.471   6.415  22.426  1.00  0.51           C  
ATOM    822  CD  ARG A  50      -6.413   7.417  22.926  1.00  0.51           C  
ATOM    823  NE  ARG A  50      -6.723   7.147  24.308  1.00  0.51           N  
ATOM    824  CZ  ARG A  50      -7.143   8.038  25.211  1.00  0.51           C  
ATOM    825  NH1 ARG A  50      -7.315   9.316  24.914  1.00  0.51           N  
ATOM    826  NH2 ARG A  50      -7.367   7.592  26.424  1.00  0.51           N  
ATOM    827  H   ARG A  50      -2.618   6.701  22.034  1.00  0.51           H  
ATOM    828  HA  ARG A  50      -4.186   4.697  20.720  1.00  0.51           H  
ATOM    829 1HB  ARG A  50      -4.638   7.703  21.001  1.00  0.51           H  
ATOM    830 2HB  ARG A  50      -5.829   6.587  20.388  1.00  0.51           H  
ATOM    831 1HG  ARG A  50      -5.999   5.498  22.426  1.00  0.51           H  
ATOM    832 2HG  ARG A  50      -4.644   6.346  23.115  1.00  0.51           H  
ATOM    833 1HD  ARG A  50      -6.006   8.405  22.853  1.00  0.51           H  
ATOM    834 2HD  ARG A  50      -7.336   7.361  22.351  1.00  0.51           H  
ATOM    835  HE  ARG A  50      -6.594   6.183  24.662  1.00  0.51           H  
ATOM    836 1HH1 ARG A  50      -7.105   9.677  23.968  1.00  0.51           H  
ATOM    837 2HH1 ARG A  50      -7.624   9.956  25.627  1.00  0.51           H  
ATOM    838 1HH2 ARG A  50      -7.188   6.593  26.601  1.00  0.51           H  
ATOM    839 2HH2 ARG A  50      -7.669   8.209  27.154  1.00  0.51           H  
ATOM    840  N   ALA A  51      -2.884   7.081  18.806  1.00  0.51           N  
ATOM    841  CA  ALA A  51      -2.521   7.434  17.445  1.00  0.51           C  
ATOM    842  C   ALA A  51      -1.580   6.401  16.838  1.00  0.51           C  
ATOM    843  O   ALA A  51      -1.728   6.041  15.669  1.00  0.51           O  
ATOM    844  CB  ALA A  51      -1.905   8.810  17.415  1.00  0.51           C  
ATOM    845  H   ALA A  51      -2.604   7.708  19.563  1.00  0.51           H  
ATOM    846  HA  ALA A  51      -3.428   7.449  16.846  1.00  0.51           H  
ATOM    847 1HB  ALA A  51      -1.675   9.081  16.390  1.00  0.51           H  
ATOM    848 2HB  ALA A  51      -2.609   9.539  17.829  1.00  0.51           H  
ATOM    849 3HB  ALA A  51      -0.996   8.816  18.010  1.00  0.51           H  
ATOM    850  N   GLU A  52      -0.633   5.870  17.624  1.00  0.50           N  
ATOM    851  CA  GLU A  52       0.260   4.861  17.063  1.00  0.50           C  
ATOM    852  C   GLU A  52      -0.539   3.650  16.635  1.00  0.50           C  
ATOM    853  O   GLU A  52      -0.344   3.130  15.534  1.00  0.50           O  
ATOM    854  CB  GLU A  52       1.311   4.378  18.083  1.00  0.50           C  
ATOM    855  CG  GLU A  52       2.412   5.350  18.453  1.00  0.50           C  
ATOM    856  CD  GLU A  52       3.352   4.814  19.517  1.00  0.50           C  
ATOM    857  OE1 GLU A  52       3.001   3.865  20.173  1.00  0.50           O  
ATOM    858  OE2 GLU A  52       4.444   5.324  19.635  1.00  0.50           O  
ATOM    859  H   GLU A  52      -0.514   6.198  18.581  1.00  0.50           H  
ATOM    860  HA  GLU A  52       0.757   5.268  16.186  1.00  0.50           H  
ATOM    861 1HB  GLU A  52       0.805   4.102  19.005  1.00  0.50           H  
ATOM    862 2HB  GLU A  52       1.787   3.477  17.699  1.00  0.50           H  
ATOM    863 1HG  GLU A  52       2.987   5.571  17.574  1.00  0.50           H  
ATOM    864 2HG  GLU A  52       1.964   6.258  18.804  1.00  0.50           H  
ATOM    865  N   LYS A  53      -1.498   3.235  17.472  1.00  0.50           N  
ATOM    866  CA  LYS A  53      -2.276   2.059  17.135  1.00  0.50           C  
ATOM    867  C   LYS A  53      -3.140   2.340  15.921  1.00  0.50           C  
ATOM    868  O   LYS A  53      -3.258   1.498  15.035  1.00  0.50           O  
ATOM    869  CB  LYS A  53      -3.131   1.566  18.301  1.00  0.50           C  
ATOM    870  CG  LYS A  53      -3.721   0.163  18.011  1.00  0.50           C  
ATOM    871  CD  LYS A  53      -4.546  -0.391  19.152  1.00  0.50           C  
ATOM    872  CE  LYS A  53      -3.731  -0.459  20.419  1.00  0.50           C  
ATOM    873  NZ  LYS A  53      -4.441  -1.149  21.523  1.00  0.50           N  
ATOM    874  H   LYS A  53      -1.635   3.710  18.366  1.00  0.50           H  
ATOM    875  HA  LYS A  53      -1.585   1.257  16.872  1.00  0.50           H  
ATOM    876 1HB  LYS A  53      -2.526   1.519  19.209  1.00  0.50           H  
ATOM    877 2HB  LYS A  53      -3.944   2.271  18.486  1.00  0.50           H  
ATOM    878 1HG  LYS A  53      -4.353   0.238  17.134  1.00  0.50           H  
ATOM    879 2HG  LYS A  53      -2.910  -0.530  17.788  1.00  0.50           H  
ATOM    880 1HD  LYS A  53      -5.410   0.228  19.314  1.00  0.50           H  
ATOM    881 2HD  LYS A  53      -4.888  -1.392  18.900  1.00  0.50           H  
ATOM    882 1HE  LYS A  53      -2.784  -0.960  20.236  1.00  0.50           H  
ATOM    883 2HE  LYS A  53      -3.532   0.558  20.720  1.00  0.50           H  
ATOM    884 1HZ  LYS A  53      -3.856  -1.100  22.367  1.00  0.50           H  
ATOM    885 2HZ  LYS A  53      -5.331  -0.672  21.712  1.00  0.50           H  
ATOM    886 3HZ  LYS A  53      -4.626  -2.101  21.282  1.00  0.50           H  
ATOM    887  N   LEU A  54      -3.739   3.527  15.857  1.00  0.51           N  
ATOM    888  CA  LEU A  54      -4.593   3.862  14.729  1.00  0.51           C  
ATOM    889  C   LEU A  54      -3.795   3.735  13.432  1.00  0.51           C  
ATOM    890  O   LEU A  54      -4.246   3.107  12.473  1.00  0.51           O  
ATOM    891  CB  LEU A  54      -5.130   5.285  14.878  1.00  0.51           C  
ATOM    892  CG  LEU A  54      -6.061   5.781  13.779  1.00  0.51           C  
ATOM    893  CD1 LEU A  54      -7.321   4.927  13.754  1.00  0.51           C  
ATOM    894  CD2 LEU A  54      -6.394   7.229  14.039  1.00  0.51           C  
ATOM    895  H   LEU A  54      -3.625   4.197  16.618  1.00  0.51           H  
ATOM    896  HA  LEU A  54      -5.426   3.163  14.701  1.00  0.51           H  
ATOM    897 1HB  LEU A  54      -5.658   5.357  15.831  1.00  0.51           H  
ATOM    898 2HB  LEU A  54      -4.281   5.966  14.915  1.00  0.51           H  
ATOM    899  HG  LEU A  54      -5.565   5.687  12.810  1.00  0.51           H  
ATOM    900 1HD1 LEU A  54      -7.982   5.285  12.962  1.00  0.51           H  
ATOM    901 2HD1 LEU A  54      -7.054   3.884  13.563  1.00  0.51           H  
ATOM    902 3HD1 LEU A  54      -7.831   5.002  14.717  1.00  0.51           H  
ATOM    903 1HD2 LEU A  54      -7.046   7.590  13.266  1.00  0.51           H  
ATOM    904 2HD2 LEU A  54      -6.881   7.327  14.987  1.00  0.51           H  
ATOM    905 3HD2 LEU A  54      -5.473   7.802  14.042  1.00  0.51           H  
ATOM    906  N   VAL A  55      -2.584   4.301  13.408  1.00  0.51           N  
ATOM    907  CA  VAL A  55      -1.750   4.240  12.213  1.00  0.51           C  
ATOM    908  C   VAL A  55      -1.399   2.799  11.860  1.00  0.51           C  
ATOM    909  O   VAL A  55      -1.511   2.403  10.696  1.00  0.51           O  
ATOM    910  CB  VAL A  55      -0.460   5.065  12.414  1.00  0.51           C  
ATOM    911  CG1 VAL A  55       0.501   4.838  11.279  1.00  0.51           C  
ATOM    912  CG2 VAL A  55      -0.823   6.530  12.470  1.00  0.51           C  
ATOM    913  H   VAL A  55      -2.246   4.800  14.234  1.00  0.51           H  
ATOM    914  HA  VAL A  55      -2.309   4.676  11.385  1.00  0.51           H  
ATOM    915  HB  VAL A  55       0.023   4.760  13.348  1.00  0.51           H  
ATOM    916 1HG1 VAL A  55       1.401   5.434  11.427  1.00  0.51           H  
ATOM    917 2HG1 VAL A  55       0.768   3.782  11.224  1.00  0.51           H  
ATOM    918 3HG1 VAL A  55       0.013   5.137  10.380  1.00  0.51           H  
ATOM    919 1HG2 VAL A  55       0.082   7.118  12.621  1.00  0.51           H  
ATOM    920 2HG2 VAL A  55      -1.296   6.808  11.531  1.00  0.51           H  
ATOM    921 3HG2 VAL A  55      -1.513   6.710  13.291  1.00  0.51           H  
ATOM    922  N   GLU A  56      -1.013   2.000  12.860  1.00  0.52           N  
ATOM    923  CA  GLU A  56      -0.686   0.599  12.617  1.00  0.52           C  
ATOM    924  C   GLU A  56      -1.896  -0.179  12.091  1.00  0.52           C  
ATOM    925  O   GLU A  56      -1.756  -1.040  11.224  1.00  0.52           O  
ATOM    926  CB  GLU A  56      -0.112  -0.045  13.888  1.00  0.52           C  
ATOM    927  CG  GLU A  56       1.307   0.471  14.227  1.00  0.52           C  
ATOM    928  CD  GLU A  56       1.901  -0.067  15.515  1.00  0.52           C  
ATOM    929  OE1 GLU A  56       1.220  -0.744  16.248  1.00  0.52           O  
ATOM    930  OE2 GLU A  56       3.061   0.202  15.749  1.00  0.52           O  
ATOM    931  H   GLU A  56      -0.933   2.376  13.807  1.00  0.52           H  
ATOM    932  HA  GLU A  56       0.088   0.563  11.852  1.00  0.52           H  
ATOM    933 1HB  GLU A  56      -0.767   0.174  14.732  1.00  0.52           H  
ATOM    934 2HB  GLU A  56      -0.073  -1.127  13.768  1.00  0.52           H  
ATOM    935 1HG  GLU A  56       1.971   0.208  13.404  1.00  0.52           H  
ATOM    936 2HG  GLU A  56       1.271   1.557  14.282  1.00  0.52           H  
ATOM    937  N   ILE A  57      -3.098   0.128  12.580  1.00  0.53           N  
ATOM    938  CA  ILE A  57      -4.285  -0.549  12.070  1.00  0.53           C  
ATOM    939  C   ILE A  57      -4.521  -0.164  10.616  1.00  0.53           C  
ATOM    940  O   ILE A  57      -4.723  -1.024   9.760  1.00  0.53           O  
ATOM    941  CB  ILE A  57      -5.547  -0.214  12.881  1.00  0.53           C  
ATOM    942  CG1 ILE A  57      -5.468  -0.783  14.286  1.00  0.53           C  
ATOM    943  CG2 ILE A  57      -6.757  -0.788  12.177  1.00  0.53           C  
ATOM    944  CD1 ILE A  57      -6.540  -0.225  15.180  1.00  0.53           C  
ATOM    945  H   ILE A  57      -3.184   0.821  13.321  1.00  0.53           H  
ATOM    946  HA  ILE A  57      -4.120  -1.623  12.119  1.00  0.53           H  
ATOM    947  HB  ILE A  57      -5.647   0.871  12.966  1.00  0.53           H  
ATOM    948 1HG1 ILE A  57      -5.586  -1.863  14.239  1.00  0.53           H  
ATOM    949 2HG1 ILE A  57      -4.498  -0.563  14.712  1.00  0.53           H  
ATOM    950 1HG2 ILE A  57      -7.644  -0.551  12.746  1.00  0.53           H  
ATOM    951 2HG2 ILE A  57      -6.835  -0.371  11.189  1.00  0.53           H  
ATOM    952 3HG2 ILE A  57      -6.664  -1.872  12.103  1.00  0.53           H  
ATOM    953 1HD1 ILE A  57      -6.457  -0.659  16.176  1.00  0.53           H  
ATOM    954 2HD1 ILE A  57      -6.416   0.853  15.239  1.00  0.53           H  
ATOM    955 3HD1 ILE A  57      -7.512  -0.458  14.765  1.00  0.53           H  
ATOM    956  N   VAL A  58      -4.438   1.129  10.314  1.00  0.55           N  
ATOM    957  CA  VAL A  58      -4.661   1.607   8.956  1.00  0.55           C  
ATOM    958  C   VAL A  58      -3.662   1.004   7.992  1.00  0.55           C  
ATOM    959  O   VAL A  58      -4.016   0.605   6.887  1.00  0.55           O  
ATOM    960  CB  VAL A  58      -4.625   3.140   8.906  1.00  0.55           C  
ATOM    961  CG1 VAL A  58      -4.647   3.633   7.467  1.00  0.55           C  
ATOM    962  CG2 VAL A  58      -5.855   3.697   9.664  1.00  0.55           C  
ATOM    963  H   VAL A  58      -4.246   1.804  11.057  1.00  0.55           H  
ATOM    964  HA  VAL A  58      -5.635   1.287   8.642  1.00  0.55           H  
ATOM    965  HB  VAL A  58      -3.704   3.490   9.379  1.00  0.55           H  
ATOM    966 1HG1 VAL A  58      -4.609   4.719   7.457  1.00  0.55           H  
ATOM    967 2HG1 VAL A  58      -3.785   3.237   6.955  1.00  0.55           H  
ATOM    968 3HG1 VAL A  58      -5.560   3.295   6.970  1.00  0.55           H  
ATOM    969 1HG2 VAL A  58      -5.828   4.770   9.646  1.00  0.55           H  
ATOM    970 2HG2 VAL A  58      -6.759   3.351   9.185  1.00  0.55           H  
ATOM    971 3HG2 VAL A  58      -5.845   3.355  10.690  1.00  0.55           H  
ATOM    972  N   MET A  59      -2.416   0.901   8.412  1.00  0.57           N  
ATOM    973  CA  MET A  59      -1.362   0.328   7.594  1.00  0.57           C  
ATOM    974  C   MET A  59      -1.618  -1.131   7.189  1.00  0.57           C  
ATOM    975  O   MET A  59      -1.003  -1.622   6.244  1.00  0.57           O  
ATOM    976  CB  MET A  59      -0.043   0.453   8.327  1.00  0.57           C  
ATOM    977  CG  MET A  59       1.170   0.250   7.466  1.00  0.57           C  
ATOM    978  SD  MET A  59       2.663   0.647   8.352  1.00  0.57           S  
ATOM    979  CE  MET A  59       2.406   2.417   8.520  1.00  0.57           C  
ATOM    980  H   MET A  59      -2.173   1.262   9.334  1.00  0.57           H  
ATOM    981  HA  MET A  59      -1.301   0.911   6.677  1.00  0.57           H  
ATOM    982 1HB  MET A  59       0.024   1.430   8.799  1.00  0.57           H  
ATOM    983 2HB  MET A  59      -0.016  -0.290   9.129  1.00  0.57           H  
ATOM    984 1HG  MET A  59       1.221  -0.784   7.128  1.00  0.57           H  
ATOM    985 2HG  MET A  59       1.103   0.901   6.599  1.00  0.57           H  
ATOM    986 1HE  MET A  59       3.238   2.858   9.062  1.00  0.57           H  
ATOM    987 2HE  MET A  59       2.343   2.863   7.532  1.00  0.57           H  
ATOM    988 3HE  MET A  59       1.482   2.603   9.065  1.00  0.57           H  
ATOM    989  N   LYS A  60      -2.463  -1.853   7.937  1.00  0.60           N  
ATOM    990  CA  LYS A  60      -2.769  -3.247   7.635  1.00  0.60           C  
ATOM    991  C   LYS A  60      -3.992  -3.376   6.721  1.00  0.60           C  
ATOM    992  O   LYS A  60      -4.347  -4.482   6.300  1.00  0.60           O  
ATOM    993  CB  LYS A  60      -2.988  -4.038   8.931  1.00  0.60           C  
ATOM    994  CG  LYS A  60      -1.732  -4.164   9.796  1.00  0.60           C  
ATOM    995  CD  LYS A  60      -2.002  -4.935  11.081  1.00  0.60           C  
ATOM    996  CE  LYS A  60      -0.748  -5.040  11.937  1.00  0.60           C  
ATOM    997  NZ  LYS A  60      -1.002  -5.782  13.206  1.00  0.60           N  
ATOM    998  H   LYS A  60      -2.969  -1.420   8.708  1.00  0.60           H  
ATOM    999  HA  LYS A  60      -1.917  -3.678   7.110  1.00  0.60           H  
ATOM   1000 1HB  LYS A  60      -3.754  -3.534   9.529  1.00  0.60           H  
ATOM   1001 2HB  LYS A  60      -3.351  -5.036   8.698  1.00  0.60           H  
ATOM   1002 1HG  LYS A  60      -0.957  -4.678   9.230  1.00  0.60           H  
ATOM   1003 2HG  LYS A  60      -1.367  -3.173  10.045  1.00  0.60           H  
ATOM   1004 1HD  LYS A  60      -2.775  -4.413  11.650  1.00  0.60           H  
ATOM   1005 2HD  LYS A  60      -2.360  -5.935  10.843  1.00  0.60           H  
ATOM   1006 1HE  LYS A  60       0.026  -5.556  11.373  1.00  0.60           H  
ATOM   1007 2HE  LYS A  60      -0.400  -4.032  12.179  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  60      -0.150  -5.829  13.746  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  60      -1.713  -5.300  13.738  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  60      -1.317  -6.717  12.993  1.00  0.60           H  
ATOM   1011  N   MET A  61      -4.652  -2.252   6.439  1.00  0.62           N  
ATOM   1012  CA  MET A  61      -5.848  -2.227   5.611  1.00  0.62           C  
ATOM   1013  C   MET A  61      -5.483  -1.902   4.163  1.00  0.62           C  
ATOM   1014  O   MET A  61      -4.330  -1.583   3.865  1.00  0.62           O  
ATOM   1015  CB  MET A  61      -6.903  -1.264   6.166  1.00  0.62           C  
ATOM   1016  CG  MET A  61      -7.500  -1.647   7.527  1.00  0.62           C  
ATOM   1017  SD  MET A  61      -8.932  -0.598   8.004  1.00  0.62           S  
ATOM   1018  CE  MET A  61      -8.282   0.940   8.578  1.00  0.62           C  
ATOM   1019  H   MET A  61      -4.309  -1.358   6.787  1.00  0.62           H  
ATOM   1020  HA  MET A  61      -6.287  -3.222   5.615  1.00  0.62           H  
ATOM   1021 1HB  MET A  61      -6.453  -0.280   6.280  1.00  0.62           H  
ATOM   1022 2HB  MET A  61      -7.722  -1.190   5.463  1.00  0.62           H  
ATOM   1023 1HG  MET A  61      -7.823  -2.685   7.508  1.00  0.62           H  
ATOM   1024 2HG  MET A  61      -6.733  -1.546   8.295  1.00  0.62           H  
ATOM   1025 1HE  MET A  61      -9.102   1.594   8.849  1.00  0.62           H  
ATOM   1026 2HE  MET A  61      -7.665   0.763   9.438  1.00  0.62           H  
ATOM   1027 3HE  MET A  61      -7.698   1.403   7.811  1.00  0.62           H  
ATOM   1028  N   ASP A  62      -6.450  -2.033   3.255  1.00  0.65           N  
ATOM   1029  CA  ASP A  62      -6.230  -1.775   1.830  1.00  0.65           C  
ATOM   1030  C   ASP A  62      -5.943  -0.291   1.580  1.00  0.65           C  
ATOM   1031  O   ASP A  62      -6.191   0.557   2.443  1.00  0.65           O  
ATOM   1032  CB  ASP A  62      -7.457  -2.261   1.023  1.00  0.65           C  
ATOM   1033  CG  ASP A  62      -7.218  -2.478  -0.505  1.00  0.65           C  
ATOM   1034  OD1 ASP A  62      -6.156  -2.148  -0.981  1.00  0.65           O  
ATOM   1035  OD2 ASP A  62      -8.106  -2.971  -1.159  1.00  0.65           O  
ATOM   1036  H   ASP A  62      -7.369  -2.318   3.561  1.00  0.65           H  
ATOM   1037  HA  ASP A  62      -5.358  -2.346   1.506  1.00  0.65           H  
ATOM   1038 1HB  ASP A  62      -7.808  -3.204   1.443  1.00  0.65           H  
ATOM   1039 2HB  ASP A  62      -8.267  -1.541   1.140  1.00  0.65           H  
ATOM   1040  N   ASP A  63      -5.481   0.029   0.372  1.00  0.66           N  
ATOM   1041  CA  ASP A  63      -5.156   1.415   0.015  1.00  0.66           C  
ATOM   1042  C   ASP A  63      -6.359   2.334   0.197  1.00  0.66           C  
ATOM   1043  O   ASP A  63      -6.204   3.511   0.524  1.00  0.66           O  
ATOM   1044  CB  ASP A  63      -4.635   1.526  -1.430  1.00  0.66           C  
ATOM   1045  CG  ASP A  63      -3.153   1.000  -1.637  1.00  0.66           C  
ATOM   1046  OD1 ASP A  63      -2.441   0.763  -0.677  1.00  0.66           O  
ATOM   1047  OD2 ASP A  63      -2.715   0.891  -2.766  1.00  0.66           O  
ATOM   1048  H   ASP A  63      -5.364  -0.731  -0.299  1.00  0.66           H  
ATOM   1049  HA  ASP A  63      -4.365   1.760   0.681  1.00  0.66           H  
ATOM   1050 1HB  ASP A  63      -5.296   0.952  -2.085  1.00  0.66           H  
ATOM   1051 2HB  ASP A  63      -4.684   2.566  -1.751  1.00  0.66           H  
ATOM   1052  N   ALA A  64      -7.563   1.807  -0.019  1.00  0.67           N  
ATOM   1053  CA  ALA A  64      -8.772   2.600   0.152  1.00  0.67           C  
ATOM   1054  C   ALA A  64      -8.895   3.112   1.585  1.00  0.67           C  
ATOM   1055  O   ALA A  64      -9.376   4.224   1.812  1.00  0.67           O  
ATOM   1056  CB  ALA A  64      -9.990   1.768  -0.184  1.00  0.67           C  
ATOM   1057  H   ALA A  64      -7.630   0.836  -0.295  1.00  0.67           H  
ATOM   1058  HA  ALA A  64      -8.717   3.457  -0.518  1.00  0.67           H  
ATOM   1059 1HB  ALA A  64     -10.889   2.375  -0.067  1.00  0.67           H  
ATOM   1060 2HB  ALA A  64      -9.918   1.414  -1.212  1.00  0.67           H  
ATOM   1061 3HB  ALA A  64     -10.042   0.914   0.493  1.00  0.67           H  
ATOM   1062  N   ALA A  65      -8.483   2.291   2.554  1.00  0.66           N  
ATOM   1063  CA  ALA A  65      -8.564   2.658   3.955  1.00  0.66           C  
ATOM   1064  C   ALA A  65      -7.580   3.756   4.244  1.00  0.66           C  
ATOM   1065  O   ALA A  65      -7.846   4.674   5.023  1.00  0.66           O  
ATOM   1066  CB  ALA A  65      -8.286   1.482   4.826  1.00  0.66           C  
ATOM   1067  H   ALA A  65      -8.039   1.410   2.321  1.00  0.66           H  
ATOM   1068  HA  ALA A  65      -9.569   3.026   4.156  1.00  0.66           H  
ATOM   1069 1HB  ALA A  65      -8.377   1.800   5.832  1.00  0.66           H  
ATOM   1070 2HB  ALA A  65      -9.013   0.697   4.619  1.00  0.66           H  
ATOM   1071 3HB  ALA A  65      -7.282   1.128   4.626  1.00  0.66           H  
ATOM   1072  N   VAL A  66      -6.426   3.663   3.592  1.00  0.65           N  
ATOM   1073  CA  VAL A  66      -5.405   4.669   3.785  1.00  0.65           C  
ATOM   1074  C   VAL A  66      -5.944   5.991   3.259  1.00  0.65           C  
ATOM   1075  O   VAL A  66      -5.823   7.020   3.923  1.00  0.65           O  
ATOM   1076  CB  VAL A  66      -4.097   4.311   3.084  1.00  0.65           C  
ATOM   1077  CG1 VAL A  66      -3.180   5.482   3.220  1.00  0.65           C  
ATOM   1078  CG2 VAL A  66      -3.486   3.034   3.695  1.00  0.65           C  
ATOM   1079  H   VAL A  66      -6.264   2.857   2.981  1.00  0.65           H  
ATOM   1080  HA  VAL A  66      -5.206   4.771   4.850  1.00  0.65           H  
ATOM   1081  HB  VAL A  66      -4.279   4.153   2.024  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  66      -2.238   5.306   2.742  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  66      -3.660   6.347   2.766  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  66      -3.005   5.666   4.278  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  66      -2.551   2.794   3.187  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  66      -3.292   3.188   4.743  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  66      -4.189   2.200   3.572  1.00  0.65           H  
ATOM   1088  N   LYS A  67      -6.605   5.946   2.098  1.00  0.63           N  
ATOM   1089  CA  LYS A  67      -7.219   7.145   1.553  1.00  0.63           C  
ATOM   1090  C   LYS A  67      -8.256   7.683   2.525  1.00  0.63           C  
ATOM   1091  O   LYS A  67      -8.273   8.879   2.805  1.00  0.63           O  
ATOM   1092  CB  LYS A  67      -7.905   6.844   0.220  1.00  0.63           C  
ATOM   1093  CG  LYS A  67      -8.626   8.028  -0.434  1.00  0.63           C  
ATOM   1094  CD  LYS A  67      -7.693   9.127  -0.890  1.00  0.63           C  
ATOM   1095  CE  LYS A  67      -8.427  10.084  -1.842  1.00  0.63           C  
ATOM   1096  NZ  LYS A  67      -9.537  10.863  -1.162  1.00  0.63           N  
ATOM   1097  H   LYS A  67      -6.658   5.064   1.586  1.00  0.63           H  
ATOM   1098  HA  LYS A  67      -6.453   7.907   1.415  1.00  0.63           H  
ATOM   1099 1HB  LYS A  67      -7.186   6.435  -0.484  1.00  0.63           H  
ATOM   1100 2HB  LYS A  67      -8.655   6.083   0.376  1.00  0.63           H  
ATOM   1101 1HG  LYS A  67      -9.194   7.673  -1.291  1.00  0.63           H  
ATOM   1102 2HG  LYS A  67      -9.332   8.458   0.287  1.00  0.63           H  
ATOM   1103 1HD  LYS A  67      -7.334   9.691  -0.023  1.00  0.63           H  
ATOM   1104 2HD  LYS A  67      -6.844   8.700  -1.409  1.00  0.63           H  
ATOM   1105 1HE  LYS A  67      -7.711  10.787  -2.265  1.00  0.63           H  
ATOM   1106 2HE  LYS A  67      -8.860   9.495  -2.647  1.00  0.63           H  
ATOM   1107 1HZ  LYS A  67      -9.985  11.461  -1.821  1.00  0.63           H  
ATOM   1108 2HZ  LYS A  67     -10.258  10.278  -0.718  1.00  0.63           H  
ATOM   1109 3HZ  LYS A  67      -9.179  11.440  -0.400  1.00  0.63           H  
ATOM   1110  N   ALA A  68      -9.089   6.803   3.091  1.00  0.61           N  
ATOM   1111  CA  ALA A  68     -10.106   7.251   4.032  1.00  0.61           C  
ATOM   1112  C   ALA A  68      -9.466   7.954   5.224  1.00  0.61           C  
ATOM   1113  O   ALA A  68      -9.979   8.969   5.692  1.00  0.61           O  
ATOM   1114  CB  ALA A  68     -10.935   6.081   4.499  1.00  0.61           C  
ATOM   1115  H   ALA A  68      -9.048   5.819   2.825  1.00  0.61           H  
ATOM   1116  HA  ALA A  68     -10.750   7.964   3.518  1.00  0.61           H  
ATOM   1117 1HB  ALA A  68     -11.708   6.424   5.182  1.00  0.61           H  
ATOM   1118 2HB  ALA A  68     -11.398   5.590   3.640  1.00  0.61           H  
ATOM   1119 3HB  ALA A  68     -10.293   5.373   5.005  1.00  0.61           H  
ATOM   1120  N   PHE A  69      -8.323   7.443   5.684  1.00  0.60           N  
ATOM   1121  CA  PHE A  69      -7.576   8.050   6.778  1.00  0.60           C  
ATOM   1122  C   PHE A  69      -7.155   9.463   6.372  1.00  0.60           C  
ATOM   1123  O   PHE A  69      -7.346  10.418   7.129  1.00  0.60           O  
ATOM   1124  CB  PHE A  69      -6.396   7.150   7.156  1.00  0.60           C  
ATOM   1125  CG  PHE A  69      -5.489   7.610   8.258  1.00  0.60           C  
ATOM   1126  CD1 PHE A  69      -5.875   7.535   9.580  1.00  0.60           C  
ATOM   1127  CD2 PHE A  69      -4.211   8.055   7.974  1.00  0.60           C  
ATOM   1128  CE1 PHE A  69      -5.004   7.904  10.571  1.00  0.60           C  
ATOM   1129  CE2 PHE A  69      -3.350   8.429   8.964  1.00  0.60           C  
ATOM   1130  CZ  PHE A  69      -3.746   8.348  10.260  1.00  0.60           C  
ATOM   1131  H   PHE A  69      -7.969   6.581   5.269  1.00  0.60           H  
ATOM   1132  HA  PHE A  69      -8.231   8.125   7.645  1.00  0.60           H  
ATOM   1133 1HB  PHE A  69      -6.788   6.171   7.430  1.00  0.60           H  
ATOM   1134 2HB  PHE A  69      -5.783   6.997   6.291  1.00  0.60           H  
ATOM   1135  HD1 PHE A  69      -6.874   7.172   9.831  1.00  0.60           H  
ATOM   1136  HD2 PHE A  69      -3.895   8.095   6.955  1.00  0.60           H  
ATOM   1137  HE1 PHE A  69      -5.306   7.841  11.599  1.00  0.60           H  
ATOM   1138  HE2 PHE A  69      -2.349   8.780   8.718  1.00  0.60           H  
ATOM   1139  HZ  PHE A  69      -3.069   8.629  11.046  1.00  0.60           H  
ATOM   1140  N   TYR A  70      -6.582   9.608   5.171  1.00  0.60           N  
ATOM   1141  CA  TYR A  70      -6.148  10.927   4.707  1.00  0.60           C  
ATOM   1142  C   TYR A  70      -7.349  11.879   4.622  1.00  0.60           C  
ATOM   1143  O   TYR A  70      -7.254  13.057   4.992  1.00  0.60           O  
ATOM   1144  CB  TYR A  70      -5.485  10.825   3.330  1.00  0.60           C  
ATOM   1145  CG  TYR A  70      -4.183  10.037   3.324  1.00  0.60           C  
ATOM   1146  CD1 TYR A  70      -3.801   9.320   4.430  1.00  0.60           C  
ATOM   1147  CD2 TYR A  70      -3.393  10.029   2.213  1.00  0.60           C  
ATOM   1148  CE1 TYR A  70      -2.631   8.574   4.418  1.00  0.60           C  
ATOM   1149  CE2 TYR A  70      -2.233   9.293   2.204  1.00  0.60           C  
ATOM   1150  CZ  TYR A  70      -1.851   8.560   3.285  1.00  0.60           C  
ATOM   1151  OH  TYR A  70      -0.687   7.828   3.241  1.00  0.60           O  
ATOM   1152  H   TYR A  70      -6.443   8.782   4.584  1.00  0.60           H  
ATOM   1153  HA  TYR A  70      -5.438  11.335   5.422  1.00  0.60           H  
ATOM   1154 1HB  TYR A  70      -6.173  10.349   2.631  1.00  0.60           H  
ATOM   1155 2HB  TYR A  70      -5.281  11.827   2.950  1.00  0.60           H  
ATOM   1156  HD1 TYR A  70      -4.430   9.337   5.305  1.00  0.60           H  
ATOM   1157  HD2 TYR A  70      -3.682  10.604   1.337  1.00  0.60           H  
ATOM   1158  HE1 TYR A  70      -2.334   8.002   5.288  1.00  0.60           H  
ATOM   1159  HE2 TYR A  70      -1.615   9.299   1.339  1.00  0.60           H  
ATOM   1160  HH  TYR A  70      -0.643   7.245   4.002  1.00  0.60           H  
ATOM   1161  N   ASP A  71      -8.488  11.360   4.145  1.00  0.59           N  
ATOM   1162  CA  ASP A  71      -9.702  12.157   4.042  1.00  0.59           C  
ATOM   1163  C   ASP A  71     -10.200  12.545   5.427  1.00  0.59           C  
ATOM   1164  O   ASP A  71     -10.664  13.672   5.624  1.00  0.59           O  
ATOM   1165  CB  ASP A  71     -10.790  11.418   3.250  1.00  0.59           C  
ATOM   1166  CG  ASP A  71     -10.484  11.344   1.710  1.00  0.59           C  
ATOM   1167  OD1 ASP A  71      -9.608  12.053   1.244  1.00  0.59           O  
ATOM   1168  OD2 ASP A  71     -11.107  10.574   0.990  1.00  0.59           O  
ATOM   1169  H   ASP A  71      -8.498  10.388   3.838  1.00  0.59           H  
ATOM   1170  HA  ASP A  71      -9.466  13.071   3.506  1.00  0.59           H  
ATOM   1171 1HB  ASP A  71     -10.883  10.408   3.639  1.00  0.59           H  
ATOM   1172 2HB  ASP A  71     -11.748  11.912   3.400  1.00  0.59           H  
ATOM   1173  N   ALA A  72     -10.072  11.632   6.399  1.00  0.59           N  
ATOM   1174  CA  ALA A  72     -10.482  11.924   7.761  1.00  0.59           C  
ATOM   1175  C   ALA A  72      -9.675  13.081   8.295  1.00  0.59           C  
ATOM   1176  O   ALA A  72     -10.212  13.999   8.909  1.00  0.59           O  
ATOM   1177  CB  ALA A  72     -10.260  10.732   8.667  1.00  0.59           C  
ATOM   1178  H   ALA A  72      -9.710  10.708   6.180  1.00  0.59           H  
ATOM   1179  HA  ALA A  72     -11.537  12.190   7.746  1.00  0.59           H  
ATOM   1180 1HB  ALA A  72     -10.595  10.982   9.670  1.00  0.59           H  
ATOM   1181 2HB  ALA A  72     -10.780   9.883   8.316  1.00  0.59           H  
ATOM   1182 3HB  ALA A  72      -9.208  10.494   8.687  1.00  0.59           H  
ATOM   1183  N   LEU A  73      -8.378  13.070   7.994  1.00  0.59           N  
ATOM   1184  CA  LEU A  73      -7.512  14.131   8.450  1.00  0.59           C  
ATOM   1185  C   LEU A  73      -7.935  15.463   7.848  1.00  0.59           C  
ATOM   1186  O   LEU A  73      -8.062  16.457   8.571  1.00  0.59           O  
ATOM   1187  CB  LEU A  73      -6.056  13.763   8.116  1.00  0.59           C  
ATOM   1188  CG  LEU A  73      -5.480  12.645   8.976  1.00  0.59           C  
ATOM   1189  CD1 LEU A  73      -4.133  12.195   8.442  1.00  0.59           C  
ATOM   1190  CD2 LEU A  73      -5.349  13.187  10.360  1.00  0.59           C  
ATOM   1191  H   LEU A  73      -7.991  12.277   7.479  1.00  0.59           H  
ATOM   1192  HA  LEU A  73      -7.602  14.204   9.532  1.00  0.59           H  
ATOM   1193 1HB  LEU A  73      -6.011  13.433   7.088  1.00  0.59           H  
ATOM   1194 2HB  LEU A  73      -5.423  14.634   8.213  1.00  0.59           H  
ATOM   1195  HG  LEU A  73      -6.156  11.785   8.978  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  73      -3.729  11.412   9.080  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  73      -4.255  11.812   7.433  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  73      -3.461  13.039   8.430  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  73      -4.959  12.432  11.010  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  73      -4.687  14.041  10.355  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  73      -6.323  13.498  10.695  1.00  0.59           H  
ATOM   1202  N   LYS A  74      -8.281  15.481   6.558  1.00  0.60           N  
ATOM   1203  CA  LYS A  74      -8.724  16.740   5.965  1.00  0.60           C  
ATOM   1204  C   LYS A  74     -10.035  17.209   6.589  1.00  0.60           C  
ATOM   1205  O   LYS A  74     -10.207  18.392   6.895  1.00  0.60           O  
ATOM   1206  CB  LYS A  74      -8.918  16.605   4.459  1.00  0.60           C  
ATOM   1207  CG  LYS A  74      -7.653  16.433   3.714  1.00  0.60           C  
ATOM   1208  CD  LYS A  74      -7.824  16.607   2.235  1.00  0.60           C  
ATOM   1209  CE  LYS A  74      -8.712  15.541   1.642  1.00  0.60           C  
ATOM   1210  NZ  LYS A  74      -8.697  15.602   0.166  1.00  0.60           N  
ATOM   1211  H   LYS A  74      -8.176  14.637   5.990  1.00  0.60           H  
ATOM   1212  HA  LYS A  74      -7.964  17.498   6.158  1.00  0.60           H  
ATOM   1213 1HB  LYS A  74      -9.548  15.736   4.254  1.00  0.60           H  
ATOM   1214 2HB  LYS A  74      -9.431  17.484   4.073  1.00  0.60           H  
ATOM   1215 1HG  LYS A  74      -6.933  17.157   4.077  1.00  0.60           H  
ATOM   1216 2HG  LYS A  74      -7.285  15.427   3.906  1.00  0.60           H  
ATOM   1217 1HD  LYS A  74      -8.249  17.588   2.024  1.00  0.60           H  
ATOM   1218 2HD  LYS A  74      -6.845  16.540   1.751  1.00  0.60           H  
ATOM   1219 1HE  LYS A  74      -8.371  14.553   1.957  1.00  0.60           H  
ATOM   1220 2HE  LYS A  74      -9.731  15.694   1.993  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  74      -9.298  14.892  -0.215  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  74      -9.000  16.502  -0.151  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  74      -7.729  15.427  -0.137  1.00  0.60           H  
ATOM   1224  N   ALA A  75     -10.946  16.264   6.826  1.00  0.60           N  
ATOM   1225  CA  ALA A  75     -12.255  16.547   7.405  1.00  0.60           C  
ATOM   1226  C   ALA A  75     -12.123  17.172   8.785  1.00  0.60           C  
ATOM   1227  O   ALA A  75     -12.945  17.996   9.194  1.00  0.60           O  
ATOM   1228  CB  ALA A  75     -13.072  15.270   7.496  1.00  0.60           C  
ATOM   1229  H   ALA A  75     -10.739  15.302   6.558  1.00  0.60           H  
ATOM   1230  HA  ALA A  75     -12.765  17.255   6.756  1.00  0.60           H  
ATOM   1231 1HB  ALA A  75     -14.054  15.493   7.904  1.00  0.60           H  
ATOM   1232 2HB  ALA A  75     -13.177  14.836   6.502  1.00  0.60           H  
ATOM   1233 3HB  ALA A  75     -12.566  14.561   8.143  1.00  0.60           H  
ATOM   1234  N   LYS A  76     -11.074  16.778   9.500  1.00  0.61           N  
ATOM   1235  CA  LYS A  76     -10.818  17.234  10.852  1.00  0.61           C  
ATOM   1236  C   LYS A  76      -9.889  18.453  10.908  1.00  0.61           C  
ATOM   1237  O   LYS A  76      -9.421  18.835  11.983  1.00  0.61           O  
ATOM   1238  CB  LYS A  76     -10.258  16.068  11.648  1.00  0.61           C  
ATOM   1239  CG  LYS A  76     -11.184  14.868  11.628  1.00  0.61           C  
ATOM   1240  CD  LYS A  76     -12.287  14.975  12.582  1.00  0.61           C  
ATOM   1241  CE  LYS A  76     -13.467  15.782  12.053  1.00  0.61           C  
ATOM   1242  NZ  LYS A  76     -14.646  15.678  12.964  1.00  0.61           N  
ATOM   1243  H   LYS A  76     -10.454  16.070   9.102  1.00  0.61           H  
ATOM   1244  HA  LYS A  76     -11.766  17.528  11.296  1.00  0.61           H  
ATOM   1245 1HB  LYS A  76      -9.324  15.747  11.200  1.00  0.61           H  
ATOM   1246 2HB  LYS A  76     -10.065  16.363  12.677  1.00  0.61           H  
ATOM   1247 1HG  LYS A  76     -11.633  14.780  10.650  1.00  0.61           H  
ATOM   1248 2HG  LYS A  76     -10.623  13.968  11.826  1.00  0.61           H  
ATOM   1249 1HD  LYS A  76     -12.632  13.963  12.755  1.00  0.61           H  
ATOM   1250 2HD  LYS A  76     -11.940  15.409  13.521  1.00  0.61           H  
ATOM   1251 1HE  LYS A  76     -13.178  16.826  11.977  1.00  0.61           H  
ATOM   1252 2HE  LYS A  76     -13.745  15.418  11.063  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  76     -15.408  16.229  12.607  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  76     -14.933  14.718  13.046  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  76     -14.369  16.030  13.898  1.00  0.61           H  
ATOM   1256  N   GLY A  77      -9.635  19.076   9.753  1.00  0.62           N  
ATOM   1257  CA  GLY A  77      -8.818  20.281   9.668  1.00  0.62           C  
ATOM   1258  C   GLY A  77      -7.310  20.068   9.529  1.00  0.62           C  
ATOM   1259  O   GLY A  77      -6.554  21.037   9.412  1.00  0.62           O  
ATOM   1260  H   GLY A  77     -10.027  18.713   8.882  1.00  0.62           H  
ATOM   1261 1HA  GLY A  77      -9.168  20.865   8.816  1.00  0.62           H  
ATOM   1262 2HA  GLY A  77      -9.008  20.891  10.549  1.00  0.62           H  
ATOM   1263  N   TYR A  78      -6.843  18.824   9.471  1.00  0.63           N  
ATOM   1264  CA  TYR A  78      -5.407  18.577   9.371  1.00  0.63           C  
ATOM   1265  C   TYR A  78      -4.953  18.612   7.929  1.00  0.63           C  
ATOM   1266  O   TYR A  78      -4.485  17.604   7.394  1.00  0.63           O  
ATOM   1267  CB  TYR A  78      -5.046  17.210   9.914  1.00  0.63           C  
ATOM   1268  CG  TYR A  78      -5.165  16.982  11.318  1.00  0.63           C  
ATOM   1269  CD1 TYR A  78      -6.340  16.495  11.832  1.00  0.63           C  
ATOM   1270  CD2 TYR A  78      -4.077  17.207  12.110  1.00  0.63           C  
ATOM   1271  CE1 TYR A  78      -6.431  16.240  13.169  1.00  0.63           C  
ATOM   1272  CE2 TYR A  78      -4.156  16.961  13.429  1.00  0.63           C  
ATOM   1273  CZ  TYR A  78      -5.321  16.480  13.968  1.00  0.63           C  
ATOM   1274  OH  TYR A  78      -5.375  16.229  15.291  1.00  0.63           O  
ATOM   1275  H   TYR A  78      -7.480  18.030   9.484  1.00  0.63           H  
ATOM   1276  HA  TYR A  78      -4.870  19.351   9.920  1.00  0.63           H  
ATOM   1277 1HB  TYR A  78      -5.661  16.487   9.427  1.00  0.63           H  
ATOM   1278 2HB  TYR A  78      -4.029  16.991   9.636  1.00  0.63           H  
ATOM   1279  HD1 TYR A  78      -7.182  16.317  11.169  1.00  0.63           H  
ATOM   1280  HD2 TYR A  78      -3.150  17.585  11.674  1.00  0.63           H  
ATOM   1281  HE1 TYR A  78      -7.357  15.852  13.596  1.00  0.63           H  
ATOM   1282  HE2 TYR A  78      -3.295  17.142  14.060  1.00  0.63           H  
ATOM   1283  HH  TYR A  78      -4.457  16.253  15.663  1.00  0.63           H  
ATOM   1284  N   SER A  79      -5.082  19.778   7.307  1.00  0.64           N  
ATOM   1285  CA  SER A  79      -4.764  19.928   5.894  1.00  0.64           C  
ATOM   1286  C   SER A  79      -3.263  19.895   5.602  1.00  0.64           C  
ATOM   1287  O   SER A  79      -2.849  19.561   4.490  1.00  0.64           O  
ATOM   1288  CB  SER A  79      -5.388  21.206   5.368  1.00  0.64           C  
ATOM   1289  OG  SER A  79      -4.794  22.339   5.936  1.00  0.64           O  
ATOM   1290  H   SER A  79      -5.462  20.549   7.858  1.00  0.64           H  
ATOM   1291  HA  SER A  79      -5.227  19.096   5.363  1.00  0.64           H  
ATOM   1292 1HB  SER A  79      -5.284  21.241   4.285  1.00  0.64           H  
ATOM   1293 2HB  SER A  79      -6.455  21.202   5.595  1.00  0.64           H  
ATOM   1294  HG  SER A  79      -4.890  22.239   6.889  1.00  0.64           H  
ATOM   1295  N   ASP A  80      -2.435  20.156   6.612  1.00  0.65           N  
ATOM   1296  CA  ASP A  80      -0.989  20.133   6.411  1.00  0.65           C  
ATOM   1297  C   ASP A  80      -0.522  18.688   6.360  1.00  0.65           C  
ATOM   1298  O   ASP A  80       0.098  18.251   5.386  1.00  0.65           O  
ATOM   1299  CB  ASP A  80      -0.275  20.957   7.504  1.00  0.65           C  
ATOM   1300  CG  ASP A  80      -0.626  20.578   8.995  1.00  0.65           C  
ATOM   1301  OD1 ASP A  80      -1.461  19.721   9.212  1.00  0.65           O  
ATOM   1302  OD2 ASP A  80      -0.038  21.147   9.887  1.00  0.65           O  
ATOM   1303  H   ASP A  80      -2.822  20.408   7.509  1.00  0.65           H  
ATOM   1304  HA  ASP A  80      -0.764  20.594   5.448  1.00  0.65           H  
ATOM   1305 1HB  ASP A  80       0.802  20.850   7.374  1.00  0.65           H  
ATOM   1306 2HB  ASP A  80      -0.509  22.012   7.359  1.00  0.65           H  
ATOM   1307  N   LEU A  81      -0.895  17.937   7.379  1.00  0.67           N  
ATOM   1308  CA  LEU A  81      -0.561  16.535   7.472  1.00  0.67           C  
ATOM   1309  C   LEU A  81      -1.168  15.804   6.296  1.00  0.67           C  
ATOM   1310  O   LEU A  81      -0.496  15.003   5.642  1.00  0.67           O  
ATOM   1311  CB  LEU A  81      -1.057  15.964   8.796  1.00  0.67           C  
ATOM   1312  CG  LEU A  81      -0.806  14.483   9.022  1.00  0.67           C  
ATOM   1313  CD1 LEU A  81       0.693  14.206   8.960  1.00  0.67           C  
ATOM   1314  CD2 LEU A  81      -1.390  14.094  10.397  1.00  0.67           C  
ATOM   1315  H   LEU A  81      -1.400  18.394   8.133  1.00  0.67           H  
ATOM   1316  HA  LEU A  81       0.518  16.430   7.428  1.00  0.67           H  
ATOM   1317 1HB  LEU A  81      -0.597  16.523   9.611  1.00  0.67           H  
ATOM   1318 2HB  LEU A  81      -2.126  16.114   8.841  1.00  0.67           H  
ATOM   1319  HG  LEU A  81      -1.290  13.913   8.241  1.00  0.67           H  
ATOM   1320 1HD1 LEU A  81       0.882  13.165   9.110  1.00  0.67           H  
ATOM   1321 2HD1 LEU A  81       1.079  14.499   7.983  1.00  0.67           H  
ATOM   1322 3HD1 LEU A  81       1.187  14.776   9.732  1.00  0.67           H  
ATOM   1323 1HD2 LEU A  81      -1.243  13.045  10.583  1.00  0.67           H  
ATOM   1324 2HD2 LEU A  81      -0.897  14.672  11.180  1.00  0.67           H  
ATOM   1325 3HD2 LEU A  81      -2.447  14.311  10.408  1.00  0.67           H  
ATOM   1326  N   ALA A  82      -2.441  16.080   6.001  1.00  0.68           N  
ATOM   1327  CA  ALA A  82      -3.078  15.420   4.887  1.00  0.68           C  
ATOM   1328  C   ALA A  82      -2.353  15.704   3.584  1.00  0.68           C  
ATOM   1329  O   ALA A  82      -2.162  14.786   2.799  1.00  0.68           O  
ATOM   1330  CB  ALA A  82      -4.505  15.869   4.750  1.00  0.68           C  
ATOM   1331  H   ALA A  82      -2.984  16.742   6.555  1.00  0.68           H  
ATOM   1332  HA  ALA A  82      -3.052  14.347   5.071  1.00  0.68           H  
ATOM   1333 1HB  ALA A  82      -4.953  15.336   3.914  1.00  0.68           H  
ATOM   1334 2HB  ALA A  82      -5.055  15.652   5.668  1.00  0.68           H  
ATOM   1335 3HB  ALA A  82      -4.524  16.936   4.560  1.00  0.68           H  
ATOM   1336  N   SER A  83      -1.889  16.945   3.361  1.00  0.69           N  
ATOM   1337  CA  SER A  83      -1.185  17.245   2.119  1.00  0.69           C  
ATOM   1338  C   SER A  83       0.106  16.440   2.021  1.00  0.69           C  
ATOM   1339  O   SER A  83       0.449  15.905   0.956  1.00  0.69           O  
ATOM   1340  CB  SER A  83      -0.860  18.727   2.033  1.00  0.69           C  
ATOM   1341  OG  SER A  83      -2.023  19.503   1.941  1.00  0.69           O  
ATOM   1342  H   SER A  83      -2.059  17.707   4.019  1.00  0.69           H  
ATOM   1343  HA  SER A  83      -1.830  16.973   1.282  1.00  0.69           H  
ATOM   1344 1HB  SER A  83      -0.293  19.026   2.915  1.00  0.69           H  
ATOM   1345 2HB  SER A  83      -0.231  18.906   1.165  1.00  0.69           H  
ATOM   1346  HG  SER A  83      -2.428  19.477   2.836  1.00  0.69           H  
ATOM   1347  N   LEU A  84       0.816  16.311   3.146  1.00  0.72           N  
ATOM   1348  CA  LEU A  84       2.060  15.559   3.121  1.00  0.72           C  
ATOM   1349  C   LEU A  84       1.782  14.120   2.740  1.00  0.72           C  
ATOM   1350  O   LEU A  84       2.461  13.534   1.889  1.00  0.72           O  
ATOM   1351  CB  LEU A  84       2.708  15.561   4.517  1.00  0.72           C  
ATOM   1352  CG  LEU A  84       3.262  16.886   4.996  1.00  0.72           C  
ATOM   1353  CD1 LEU A  84       3.675  16.746   6.446  1.00  0.72           C  
ATOM   1354  CD2 LEU A  84       4.434  17.280   4.125  1.00  0.72           C  
ATOM   1355  H   LEU A  84       0.500  16.772   4.003  1.00  0.72           H  
ATOM   1356  HA  LEU A  84       2.732  16.004   2.390  1.00  0.72           H  
ATOM   1357 1HB  LEU A  84       1.966  15.238   5.242  1.00  0.72           H  
ATOM   1358 2HB  LEU A  84       3.518  14.834   4.523  1.00  0.72           H  
ATOM   1359  HG  LEU A  84       2.491  17.651   4.933  1.00  0.72           H  
ATOM   1360 1HD1 LEU A  84       4.066  17.694   6.808  1.00  0.72           H  
ATOM   1361 2HD1 LEU A  84       2.809  16.464   7.033  1.00  0.72           H  
ATOM   1362 3HD1 LEU A  84       4.440  15.978   6.533  1.00  0.72           H  
ATOM   1363 1HD2 LEU A  84       4.834  18.235   4.467  1.00  0.72           H  
ATOM   1364 2HD2 LEU A  84       5.208  16.516   4.189  1.00  0.72           H  
ATOM   1365 3HD2 LEU A  84       4.100  17.375   3.091  1.00  0.72           H  
ATOM   1366  N   LEU A  85       0.722  13.576   3.310  1.00  0.77           N  
ATOM   1367  CA  LEU A  85       0.346  12.206   3.061  1.00  0.77           C  
ATOM   1368  C   LEU A  85      -0.215  11.963   1.657  1.00  0.77           C  
ATOM   1369  O   LEU A  85       0.145  10.985   0.995  1.00  0.77           O  
ATOM   1370  CB  LEU A  85      -0.651  11.810   4.131  1.00  0.77           C  
ATOM   1371  CG  LEU A  85      -0.080  11.697   5.544  1.00  0.77           C  
ATOM   1372  CD1 LEU A  85      -1.213  11.478   6.541  1.00  0.77           C  
ATOM   1373  CD2 LEU A  85       0.913  10.547   5.567  1.00  0.77           C  
ATOM   1374  H   LEU A  85       0.186  14.122   3.988  1.00  0.77           H  
ATOM   1375  HA  LEU A  85       1.235  11.591   3.180  1.00  0.77           H  
ATOM   1376 1HB  LEU A  85      -1.460  12.537   4.144  1.00  0.77           H  
ATOM   1377 2HB  LEU A  85      -1.032  10.908   3.901  1.00  0.77           H  
ATOM   1378  HG  LEU A  85       0.430  12.624   5.811  1.00  0.77           H  
ATOM   1379 1HD1 LEU A  85      -0.808  11.407   7.547  1.00  0.77           H  
ATOM   1380 2HD1 LEU A  85      -1.894  12.323   6.481  1.00  0.77           H  
ATOM   1381 3HD1 LEU A  85      -1.746  10.567   6.305  1.00  0.77           H  
ATOM   1382 1HD2 LEU A  85       1.330  10.464   6.545  1.00  0.77           H  
ATOM   1383 2HD2 LEU A  85       0.412   9.617   5.302  1.00  0.77           H  
ATOM   1384 3HD2 LEU A  85       1.709  10.747   4.855  1.00  0.77           H  
ATOM   1385  N   GLU A  86      -1.030  12.884   1.143  1.00  0.85           N  
ATOM   1386  CA  GLU A  86      -1.597  12.706  -0.189  1.00  0.85           C  
ATOM   1387  C   GLU A  86      -0.519  12.639  -1.251  1.00  0.85           C  
ATOM   1388  O   GLU A  86      -0.623  11.857  -2.205  1.00  0.85           O  
ATOM   1389  CB  GLU A  86      -2.601  13.806  -0.567  1.00  0.85           C  
ATOM   1390  CG  GLU A  86      -3.967  13.736   0.124  1.00  0.85           C  
ATOM   1391  CD  GLU A  86      -4.933  14.814  -0.391  1.00  0.85           C  
ATOM   1392  OE1 GLU A  86      -4.492  15.779  -0.960  1.00  0.85           O  
ATOM   1393  OE2 GLU A  86      -6.122  14.633  -0.243  1.00  0.85           O  
ATOM   1394  H   GLU A  86      -1.294  13.690   1.698  1.00  0.85           H  
ATOM   1395  HA  GLU A  86      -2.134  11.759  -0.200  1.00  0.85           H  
ATOM   1396 1HB  GLU A  86      -2.165  14.778  -0.324  1.00  0.85           H  
ATOM   1397 2HB  GLU A  86      -2.771  13.783  -1.644  1.00  0.85           H  
ATOM   1398 1HG  GLU A  86      -4.403  12.754  -0.062  1.00  0.85           H  
ATOM   1399 2HG  GLU A  86      -3.840  13.844   1.196  1.00  0.85           H  
ATOM   1400  N   SER A  87       0.580  13.377  -1.050  1.00  0.98           N  
ATOM   1401  CA  SER A  87       1.654  13.404  -2.035  1.00  0.98           C  
ATOM   1402  C   SER A  87       2.281  12.017  -2.274  1.00  0.98           C  
ATOM   1403  O   SER A  87       2.955  11.819  -3.286  1.00  0.98           O  
ATOM   1404  CB  SER A  87       2.754  14.381  -1.622  1.00  0.98           C  
ATOM   1405  OG  SER A  87       3.525  13.904  -0.534  1.00  0.98           O  
ATOM   1406  H   SER A  87       0.627  13.999  -0.237  1.00  0.98           H  
ATOM   1407  HA  SER A  87       1.233  13.749  -2.979  1.00  0.98           H  
ATOM   1408 1HB  SER A  87       3.404  14.570  -2.472  1.00  0.98           H  
ATOM   1409 2HB  SER A  87       2.296  15.331  -1.343  1.00  0.98           H  
ATOM   1410  HG  SER A  87       2.934  13.838   0.248  1.00  0.98           H  
ATOM   1411  N   GLY A  88       2.095  11.064  -1.344  1.00  1.16           N  
ATOM   1412  CA  GLY A  88       2.643   9.720  -1.511  1.00  1.16           C  
ATOM   1413  C   GLY A  88       1.564   8.672  -1.817  1.00  1.16           C  
ATOM   1414  O   GLY A  88       1.843   7.471  -1.815  1.00  1.16           O  
ATOM   1415  H   GLY A  88       1.520  11.257  -0.523  1.00  1.16           H  
ATOM   1416 1HA  GLY A  88       3.375   9.729  -2.317  1.00  1.16           H  
ATOM   1417 2HA  GLY A  88       3.179   9.435  -0.616  1.00  1.16           H  
ATOM   1418  N   LEU A  89       0.328   9.122  -2.053  1.00  1.37           N  
ATOM   1419  CA  LEU A  89      -0.798   8.225  -2.313  1.00  1.37           C  
ATOM   1420  C   LEU A  89      -1.449   8.431  -3.675  1.00  1.37           C  
ATOM   1421  O   LEU A  89      -1.574   7.481  -4.455  1.00  1.37           O  
ATOM   1422  CB  LEU A  89      -1.873   8.399  -1.240  1.00  1.37           C  
ATOM   1423  CG  LEU A  89      -3.142   7.552  -1.432  1.00  1.37           C  
ATOM   1424  CD1 LEU A  89      -2.805   6.143  -1.352  1.00  1.37           C  
ATOM   1425  CD2 LEU A  89      -4.162   7.889  -0.397  1.00  1.37           C  
ATOM   1426  H   LEU A  89       0.153  10.124  -2.059  1.00  1.37           H  
ATOM   1427  HA  LEU A  89      -0.432   7.201  -2.267  1.00  1.37           H  
ATOM   1428 1HB  LEU A  89      -1.429   8.069  -0.319  1.00  1.37           H  
ATOM   1429 2HB  LEU A  89      -2.148   9.451  -1.161  1.00  1.37           H  
ATOM   1430  HG  LEU A  89      -3.540   7.738  -2.411  1.00  1.37           H  
ATOM   1431 1HD1 LEU A  89      -3.699   5.535  -1.501  1.00  1.37           H  
ATOM   1432 2HD1 LEU A  89      -2.063   5.895  -2.112  1.00  1.37           H  
ATOM   1433 3HD1 LEU A  89      -2.407   5.972  -0.368  1.00  1.37           H  
ATOM   1434 1HD2 LEU A  89      -5.034   7.282  -0.568  1.00  1.37           H  
ATOM   1435 2HD2 LEU A  89      -3.769   7.671   0.584  1.00  1.37           H  
ATOM   1436 3HD2 LEU A  89      -4.423   8.945  -0.471  1.00  1.37           H  
ATOM   1437  N   CYS A  90      -1.881   9.663  -3.942  1.00  1.62           N  
ATOM   1438  CA  CYS A  90      -2.632   9.977  -5.158  1.00  1.62           C  
ATOM   1439  C   CYS A  90      -3.029  11.441  -5.189  1.00  1.62           C  
ATOM   1440  O   CYS A  90      -2.732  12.144  -6.156  1.00  1.62           O  
ATOM   1441  OXT CYS A  90      -3.962  11.775  -4.461  1.00  1.62           O  
ATOM   1442  CB  CYS A  90      -3.930   9.154  -5.259  1.00  1.62           C  
ATOM   1443  SG  CYS A  90      -5.135   9.499  -3.941  1.00  1.62           S  
ATOM   1444  H   CYS A  90      -1.677  10.407  -3.272  1.00  1.62           H  
ATOM   1445  HA  CYS A  90      -2.004   9.764  -6.022  1.00  1.62           H  
ATOM   1446 1HB  CYS A  90      -4.413   9.376  -6.210  1.00  1.62           H  
ATOM   1447 2HB  CYS A  90      -3.725   8.090  -5.256  1.00  1.62           H  
ATOM   1448  HG  CYS A  90      -6.040   8.617  -4.355  1.00  1.62           H  
ENDMDL

REMARK ID 322984 DOMAINID 318760 MODEL 4 2022-06-04_00000148_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.857   0.625  -0.517  1.00  1.22           N  
ATOM      2  CA  ALA A   1       2.205   0.564  -1.072  1.00  1.22           C  
ATOM      3  C   ALA A   1       2.732   1.967  -1.283  1.00  1.22           C  
ATOM      4  O   ALA A   1       2.311   2.664  -2.209  1.00  1.22           O  
ATOM      5  CB  ALA A   1       2.219  -0.204  -2.381  1.00  1.22           C  
ATOM      6 1H   ALA A   1       0.476  -0.304  -0.436  1.00  1.22           H  
ATOM      7 2H   ALA A   1       0.890   1.057   0.398  1.00  1.22           H  
ATOM      8 3H   ALA A   1       0.266   1.181  -1.122  1.00  1.22           H  
ATOM      9  HA  ALA A   1       2.850   0.060  -0.352  1.00  1.22           H  
ATOM     10 1HB  ALA A   1       3.240  -0.247  -2.772  1.00  1.22           H  
ATOM     11 2HB  ALA A   1       1.851  -1.217  -2.215  1.00  1.22           H  
ATOM     12 3HB  ALA A   1       1.581   0.302  -3.091  1.00  1.22           H  
ATOM     13  N   LYS A   2       3.722   2.344  -0.479  1.00  1.04           N  
ATOM     14  CA  LYS A   2       4.280   3.700  -0.457  1.00  1.04           C  
ATOM     15  C   LYS A   2       4.568   4.316  -1.835  1.00  1.04           C  
ATOM     16  O   LYS A   2       4.284   5.493  -2.070  1.00  1.04           O  
ATOM     17  CB  LYS A   2       5.548   3.671   0.397  1.00  1.04           C  
ATOM     18  CG  LYS A   2       6.250   4.981   0.565  1.00  1.04           C  
ATOM     19  CD  LYS A   2       7.439   4.847   1.519  1.00  1.04           C  
ATOM     20  CE  LYS A   2       8.212   6.150   1.646  1.00  1.04           C  
ATOM     21  NZ  LYS A   2       9.331   6.038   2.627  1.00  1.04           N  
ATOM     22  H   LYS A   2       4.068   1.689   0.212  1.00  1.04           H  
ATOM     23  HA  LYS A   2       3.556   4.341   0.046  1.00  1.04           H  
ATOM     24 1HB  LYS A   2       5.304   3.299   1.391  1.00  1.04           H  
ATOM     25 2HB  LYS A   2       6.264   2.979  -0.045  1.00  1.04           H  
ATOM     26 1HG  LYS A   2       6.612   5.292  -0.404  1.00  1.04           H  
ATOM     27 2HG  LYS A   2       5.557   5.734   0.938  1.00  1.04           H  
ATOM     28 1HD  LYS A   2       7.082   4.549   2.505  1.00  1.04           H  
ATOM     29 2HD  LYS A   2       8.113   4.076   1.146  1.00  1.04           H  
ATOM     30 1HE  LYS A   2       8.628   6.408   0.676  1.00  1.04           H  
ATOM     31 2HE  LYS A   2       7.536   6.944   1.963  1.00  1.04           H  
ATOM     32 1HZ  LYS A   2       9.823   6.921   2.673  1.00  1.04           H  
ATOM     33 2HZ  LYS A   2       8.962   5.807   3.539  1.00  1.04           H  
ATOM     34 3HZ  LYS A   2       9.967   5.312   2.327  1.00  1.04           H  
ATOM     35  N   ALA A   3       5.104   3.535  -2.761  1.00  0.89           N  
ATOM     36  CA  ALA A   3       5.407   4.057  -4.089  1.00  0.89           C  
ATOM     37  C   ALA A   3       4.172   4.591  -4.809  1.00  0.89           C  
ATOM     38  O   ALA A   3       4.211   5.610  -5.510  1.00  0.89           O  
ATOM     39  CB  ALA A   3       5.975   2.946  -4.922  1.00  0.89           C  
ATOM     40  H   ALA A   3       5.315   2.571  -2.545  1.00  0.89           H  
ATOM     41  HA  ALA A   3       6.128   4.869  -3.979  1.00  0.89           H  
ATOM     42 1HB  ALA A   3       6.226   3.298  -5.899  1.00  0.89           H  
ATOM     43 2HB  ALA A   3       6.862   2.540  -4.445  1.00  0.89           H  
ATOM     44 3HB  ALA A   3       5.235   2.150  -5.015  1.00  0.89           H  
ATOM     45  N   ARG A   4       3.066   3.882  -4.631  1.00  0.77           N  
ATOM     46  CA  ARG A   4       1.834   4.206  -5.311  1.00  0.77           C  
ATOM     47  C   ARG A   4       1.147   5.305  -4.553  1.00  0.77           C  
ATOM     48  O   ARG A   4       0.535   6.194  -5.148  1.00  0.77           O  
ATOM     49  CB  ARG A   4       0.962   2.976  -5.394  1.00  0.77           C  
ATOM     50  CG  ARG A   4       1.542   1.881  -6.294  1.00  0.77           C  
ATOM     51  CD  ARG A   4       0.733   0.634  -6.273  1.00  0.77           C  
ATOM     52  NE  ARG A   4       1.313  -0.399  -7.124  1.00  0.77           N  
ATOM     53  CZ  ARG A   4       0.921  -1.681  -7.155  1.00  0.77           C  
ATOM     54  NH1 ARG A   4      -0.047  -2.107  -6.370  1.00  0.77           N  
ATOM     55  NH2 ARG A   4       1.516  -2.503  -7.983  1.00  0.77           N  
ATOM     56  H   ARG A   4       3.068   3.107  -3.976  1.00  0.77           H  
ATOM     57  HA  ARG A   4       2.063   4.551  -6.317  1.00  0.77           H  
ATOM     58 1HB  ARG A   4       0.823   2.559  -4.397  1.00  0.77           H  
ATOM     59 2HB  ARG A   4      -0.022   3.248  -5.779  1.00  0.77           H  
ATOM     60 1HG  ARG A   4       1.580   2.239  -7.324  1.00  0.77           H  
ATOM     61 2HG  ARG A   4       2.552   1.636  -5.960  1.00  0.77           H  
ATOM     62 1HD  ARG A   4       0.673   0.248  -5.265  1.00  0.77           H  
ATOM     63 2HD  ARG A   4      -0.270   0.849  -6.636  1.00  0.77           H  
ATOM     64  HE  ARG A   4       2.060  -0.130  -7.767  1.00  0.77           H  
ATOM     65 1HH1 ARG A   4      -0.503  -1.464  -5.739  1.00  0.77           H  
ATOM     66 2HH1 ARG A   4      -0.335  -3.071  -6.409  1.00  0.77           H  
ATOM     67 1HH2 ARG A   4       2.255  -2.135  -8.595  1.00  0.77           H  
ATOM     68 2HH2 ARG A   4       1.239  -3.467  -8.035  1.00  0.77           H  
ATOM     69  N   ASP A   5       1.286   5.264  -3.226  1.00  0.69           N  
ATOM     70  CA  ASP A   5       0.655   6.260  -2.382  1.00  0.69           C  
ATOM     71  C   ASP A   5       1.213   7.628  -2.757  1.00  0.69           C  
ATOM     72  O   ASP A   5       0.464   8.595  -2.866  1.00  0.69           O  
ATOM     73  CB  ASP A   5       0.936   5.977  -0.900  1.00  0.69           C  
ATOM     74  CG  ASP A   5       0.217   4.712  -0.328  1.00  0.69           C  
ATOM     75  OD1 ASP A   5      -0.687   4.197  -0.950  1.00  0.69           O  
ATOM     76  OD2 ASP A   5       0.625   4.256   0.721  1.00  0.69           O  
ATOM     77  H   ASP A   5       1.815   4.500  -2.809  1.00  0.69           H  
ATOM     78  HA  ASP A   5      -0.422   6.254  -2.560  1.00  0.69           H  
ATOM     79 1HB  ASP A   5       2.003   5.869  -0.763  1.00  0.69           H  
ATOM     80 2HB  ASP A   5       0.629   6.841  -0.311  1.00  0.69           H  
ATOM     81  N   LYS A   6       2.523   7.692  -3.037  1.00  0.64           N  
ATOM     82  CA  LYS A   6       3.145   8.954  -3.422  1.00  0.64           C  
ATOM     83  C   LYS A   6       2.626   9.408  -4.787  1.00  0.64           C  
ATOM     84  O   LYS A   6       2.340  10.590  -5.001  1.00  0.64           O  
ATOM     85  CB  LYS A   6       4.661   8.840  -3.421  1.00  0.64           C  
ATOM     86  CG  LYS A   6       5.351  10.159  -3.685  1.00  0.64           C  
ATOM     87  CD  LYS A   6       5.004  11.160  -2.562  1.00  0.64           C  
ATOM     88  CE  LYS A   6       5.879  12.389  -2.594  1.00  0.64           C  
ATOM     89  NZ  LYS A   6       5.459  13.405  -1.584  1.00  0.64           N  
ATOM     90  H   LYS A   6       3.105   6.859  -2.919  1.00  0.64           H  
ATOM     91  HA  LYS A   6       2.865   9.712  -2.688  1.00  0.64           H  
ATOM     92 1HB  LYS A   6       5.004   8.449  -2.460  1.00  0.64           H  
ATOM     93 2HB  LYS A   6       4.975   8.127  -4.191  1.00  0.64           H  
ATOM     94 1HG  LYS A   6       6.429  10.017  -3.757  1.00  0.64           H  
ATOM     95 2HG  LYS A   6       4.996  10.558  -4.630  1.00  0.64           H  
ATOM     96 1HD  LYS A   6       3.969  11.487  -2.687  1.00  0.64           H  
ATOM     97 2HD  LYS A   6       5.085  10.682  -1.589  1.00  0.64           H  
ATOM     98 1HE  LYS A   6       6.901  12.089  -2.377  1.00  0.64           H  
ATOM     99 2HE  LYS A   6       5.850  12.828  -3.577  1.00  0.64           H  
ATOM    100 1HZ  LYS A   6       6.087  14.193  -1.639  1.00  0.64           H  
ATOM    101 2HZ  LYS A   6       4.513  13.714  -1.782  1.00  0.64           H  
ATOM    102 3HZ  LYS A   6       5.493  13.004  -0.660  1.00  0.64           H  
ATOM    103  N   LEU A   7       2.452   8.477  -5.724  1.00  0.62           N  
ATOM    104  CA  LEU A   7       1.882   8.900  -6.995  1.00  0.62           C  
ATOM    105  C   LEU A   7       0.482   9.480  -6.769  1.00  0.62           C  
ATOM    106  O   LEU A   7       0.107  10.458  -7.416  1.00  0.62           O  
ATOM    107  CB  LEU A   7       1.772   7.735  -7.979  1.00  0.62           C  
ATOM    108  CG  LEU A   7       3.018   7.175  -8.603  1.00  0.62           C  
ATOM    109  CD1 LEU A   7       2.669   5.899  -9.326  1.00  0.62           C  
ATOM    110  CD2 LEU A   7       3.544   8.174  -9.616  1.00  0.62           C  
ATOM    111  H   LEU A   7       2.728   7.505  -5.564  1.00  0.62           H  
ATOM    112  HA  LEU A   7       2.517   9.674  -7.424  1.00  0.62           H  
ATOM    113 1HB  LEU A   7       1.268   6.915  -7.477  1.00  0.62           H  
ATOM    114 2HB  LEU A   7       1.144   8.060  -8.800  1.00  0.62           H  
ATOM    115  HG  LEU A   7       3.767   6.953  -7.838  1.00  0.62           H  
ATOM    116 1HD1 LEU A   7       3.565   5.516  -9.781  1.00  0.62           H  
ATOM    117 2HD1 LEU A   7       2.275   5.170  -8.625  1.00  0.62           H  
ATOM    118 3HD1 LEU A   7       1.927   6.102 -10.095  1.00  0.62           H  
ATOM    119 1HD2 LEU A   7       4.402   7.759 -10.102  1.00  0.62           H  
ATOM    120 2HD2 LEU A   7       2.774   8.367 -10.367  1.00  0.62           H  
ATOM    121 3HD2 LEU A   7       3.807   9.105  -9.117  1.00  0.62           H  
ATOM    122  N   GLU A   8      -0.300   8.888  -5.847  1.00  0.62           N  
ATOM    123  CA  GLU A   8      -1.631   9.431  -5.581  1.00  0.62           C  
ATOM    124  C   GLU A   8      -1.559  10.812  -4.921  1.00  0.62           C  
ATOM    125  O   GLU A   8      -2.291  11.723  -5.317  1.00  0.62           O  
ATOM    126  CB  GLU A   8      -2.496   8.503  -4.703  1.00  0.62           C  
ATOM    127  CG  GLU A   8      -2.984   7.197  -5.353  1.00  0.62           C  
ATOM    128  CD  GLU A   8      -3.948   6.407  -4.473  1.00  0.62           C  
ATOM    129  OE1 GLU A   8      -4.228   6.838  -3.378  1.00  0.62           O  
ATOM    130  OE2 GLU A   8      -4.409   5.375  -4.909  1.00  0.62           O  
ATOM    131  H   GLU A   8       0.035   8.059  -5.352  1.00  0.62           H  
ATOM    132  HA  GLU A   8      -2.142   9.549  -6.529  1.00  0.62           H  
ATOM    133 1HB  GLU A   8      -1.929   8.226  -3.816  1.00  0.62           H  
ATOM    134 2HB  GLU A   8      -3.374   9.050  -4.365  1.00  0.62           H  
ATOM    135 1HG  GLU A   8      -3.491   7.435  -6.280  1.00  0.62           H  
ATOM    136 2HG  GLU A   8      -2.120   6.574  -5.581  1.00  0.62           H  
ATOM    137  N   GLU A   9      -0.613  11.012  -3.989  1.00  0.62           N  
ATOM    138  CA  GLU A   9      -0.494  12.300  -3.295  1.00  0.62           C  
ATOM    139  C   GLU A   9      -0.214  13.430  -4.272  1.00  0.62           C  
ATOM    140  O   GLU A   9      -0.719  14.545  -4.115  1.00  0.62           O  
ATOM    141  CB  GLU A   9       0.635  12.301  -2.251  1.00  0.62           C  
ATOM    142  CG  GLU A   9       0.413  11.475  -0.979  1.00  0.62           C  
ATOM    143  CD  GLU A   9       1.602  11.557  -0.007  1.00  0.62           C  
ATOM    144  OE1 GLU A   9       2.571  12.222  -0.326  1.00  0.62           O  
ATOM    145  OE2 GLU A   9       1.531  10.963   1.043  1.00  0.62           O  
ATOM    146  H   GLU A   9      -0.022  10.227  -3.712  1.00  0.62           H  
ATOM    147  HA  GLU A   9      -1.439  12.508  -2.794  1.00  0.62           H  
ATOM    148 1HB  GLU A   9       1.541  11.925  -2.723  1.00  0.62           H  
ATOM    149 2HB  GLU A   9       0.838  13.327  -1.947  1.00  0.62           H  
ATOM    150 1HG  GLU A   9      -0.480  11.841  -0.475  1.00  0.62           H  
ATOM    151 2HG  GLU A   9       0.241  10.443  -1.249  1.00  0.62           H  
ATOM    152  N   ASN A  10       0.575  13.136  -5.297  1.00  0.62           N  
ATOM    153  CA  ASN A  10       0.919  14.129  -6.293  1.00  0.62           C  
ATOM    154  C   ASN A  10       0.193  13.926  -7.611  1.00  0.62           C  
ATOM    155  O   ASN A  10       0.612  14.497  -8.623  1.00  0.62           O  
ATOM    156  CB  ASN A  10       2.406  14.135  -6.554  1.00  0.62           C  
ATOM    157  CG  ASN A  10       3.230  14.659  -5.408  1.00  0.62           C  
ATOM    158  OD1 ASN A  10       4.124  13.979  -4.908  1.00  0.62           O  
ATOM    159  ND2 ASN A  10       2.932  15.855  -4.971  1.00  0.62           N  
ATOM    160  H   ASN A  10       0.980  12.197  -5.356  1.00  0.62           H  
ATOM    161  HA  ASN A  10       0.630  15.109  -5.914  1.00  0.62           H  
ATOM    162 1HB  ASN A  10       2.704  13.108  -6.742  1.00  0.62           H  
ATOM    163 2HB  ASN A  10       2.626  14.713  -7.451  1.00  0.62           H  
ATOM    164 1HD2 ASN A  10       3.441  16.255  -4.209  1.00  0.62           H  
ATOM    165 2HD2 ASN A  10       2.184  16.371  -5.392  1.00  0.62           H  
ATOM    166  N   ARG A  11      -0.905  13.163  -7.613  1.00  0.61           N  
ATOM    167  CA  ARG A  11      -1.626  12.888  -8.850  1.00  0.61           C  
ATOM    168  C   ARG A  11      -1.938  14.145  -9.628  1.00  0.61           C  
ATOM    169  O   ARG A  11      -1.624  14.229 -10.811  1.00  0.61           O  
ATOM    170  CB  ARG A  11      -2.939  12.176  -8.559  1.00  0.61           C  
ATOM    171  CG  ARG A  11      -3.785  11.819  -9.765  1.00  0.61           C  
ATOM    172  CD  ARG A  11      -5.052  11.197  -9.320  1.00  0.61           C  
ATOM    173  NE  ARG A  11      -5.960  10.902 -10.416  1.00  0.61           N  
ATOM    174  CZ  ARG A  11      -6.029   9.727 -11.071  1.00  0.61           C  
ATOM    175  NH1 ARG A  11      -5.232   8.742 -10.732  1.00  0.61           N  
ATOM    176  NH2 ARG A  11      -6.916   9.572 -12.041  1.00  0.61           N  
ATOM    177  H   ARG A  11      -1.241  12.731  -6.751  1.00  0.61           H  
ATOM    178  HA  ARG A  11      -1.006  12.236  -9.466  1.00  0.61           H  
ATOM    179 1HB  ARG A  11      -2.725  11.253  -8.034  1.00  0.61           H  
ATOM    180 2HB  ARG A  11      -3.547  12.792  -7.894  1.00  0.61           H  
ATOM    181 1HG  ARG A  11      -4.017  12.724 -10.332  1.00  0.61           H  
ATOM    182 2HG  ARG A  11      -3.246  11.112 -10.398  1.00  0.61           H  
ATOM    183 1HD  ARG A  11      -4.827  10.263  -8.802  1.00  0.61           H  
ATOM    184 2HD  ARG A  11      -5.557  11.877  -8.634  1.00  0.61           H  
ATOM    185  HE  ARG A  11      -6.595  11.638 -10.704  1.00  0.61           H  
ATOM    186 1HH1 ARG A  11      -4.566   8.870  -9.987  1.00  0.61           H  
ATOM    187 2HH1 ARG A  11      -5.291   7.855 -11.221  1.00  0.61           H  
ATOM    188 1HH2 ARG A  11      -7.535  10.332 -12.283  1.00  0.61           H  
ATOM    189 2HH2 ARG A  11      -7.007   8.673 -12.540  1.00  0.61           H  
ATOM    190  N   ASP A  12      -2.510  15.147  -8.962  1.00  0.61           N  
ATOM    191  CA  ASP A  12      -2.888  16.378  -9.643  1.00  0.61           C  
ATOM    192  C   ASP A  12      -1.699  17.127 -10.233  1.00  0.61           C  
ATOM    193  O   ASP A  12      -1.803  17.711 -11.308  1.00  0.61           O  
ATOM    194  CB  ASP A  12      -3.650  17.297  -8.690  1.00  0.61           C  
ATOM    195  CG  ASP A  12      -5.051  16.778  -8.370  1.00  0.61           C  
ATOM    196  OD1 ASP A  12      -5.512  15.889  -9.056  1.00  0.61           O  
ATOM    197  OD2 ASP A  12      -5.642  17.268  -7.441  1.00  0.61           O  
ATOM    198  H   ASP A  12      -2.710  15.034  -7.978  1.00  0.61           H  
ATOM    199  HA  ASP A  12      -3.556  16.117 -10.464  1.00  0.61           H  
ATOM    200 1HB  ASP A  12      -3.090  17.401  -7.760  1.00  0.61           H  
ATOM    201 2HB  ASP A  12      -3.733  18.290  -9.135  1.00  0.61           H  
ATOM    202  N   LEU A  13      -0.549  17.119  -9.562  1.00  0.60           N  
ATOM    203  CA  LEU A  13       0.561  17.866 -10.137  1.00  0.60           C  
ATOM    204  C   LEU A  13       1.112  17.110 -11.324  1.00  0.60           C  
ATOM    205  O   LEU A  13       1.511  17.703 -12.331  1.00  0.60           O  
ATOM    206  CB  LEU A  13       1.680  18.093  -9.131  1.00  0.60           C  
ATOM    207  CG  LEU A  13       1.349  18.981  -7.960  1.00  0.60           C  
ATOM    208  CD1 LEU A  13       2.558  19.038  -7.042  1.00  0.60           C  
ATOM    209  CD2 LEU A  13       0.950  20.350  -8.467  1.00  0.60           C  
ATOM    210  H   LEU A  13      -0.448  16.606  -8.695  1.00  0.60           H  
ATOM    211  HA  LEU A  13       0.194  18.832 -10.482  1.00  0.60           H  
ATOM    212 1HB  LEU A  13       1.984  17.121  -8.735  1.00  0.60           H  
ATOM    213 2HB  LEU A  13       2.531  18.529  -9.650  1.00  0.60           H  
ATOM    214  HG  LEU A  13       0.519  18.551  -7.398  1.00  0.60           H  
ATOM    215 1HD1 LEU A  13       2.334  19.665  -6.180  1.00  0.60           H  
ATOM    216 2HD1 LEU A  13       2.803  18.037  -6.710  1.00  0.60           H  
ATOM    217 3HD1 LEU A  13       3.403  19.456  -7.586  1.00  0.60           H  
ATOM    218 1HD2 LEU A  13       0.708  20.996  -7.623  1.00  0.60           H  
ATOM    219 2HD2 LEU A  13       1.765  20.776  -9.024  1.00  0.60           H  
ATOM    220 3HD2 LEU A  13       0.077  20.257  -9.116  1.00  0.60           H  
ATOM    221  N   ILE A  14       1.090  15.785 -11.235  1.00  0.60           N  
ATOM    222  CA  ILE A  14       1.604  14.998 -12.327  1.00  0.60           C  
ATOM    223  C   ILE A  14       0.699  15.198 -13.532  1.00  0.60           C  
ATOM    224  O   ILE A  14       1.158  15.515 -14.624  1.00  0.60           O  
ATOM    225  CB  ILE A  14       1.636  13.496 -12.002  1.00  0.60           C  
ATOM    226  CG1 ILE A  14       2.612  13.147 -10.900  1.00  0.60           C  
ATOM    227  CG2 ILE A  14       2.088  12.796 -13.243  1.00  0.60           C  
ATOM    228  CD1 ILE A  14       2.405  11.730 -10.382  1.00  0.60           C  
ATOM    229  H   ILE A  14       0.743  15.327 -10.392  1.00  0.60           H  
ATOM    230  HA  ILE A  14       2.600  15.344 -12.575  1.00  0.60           H  
ATOM    231  HB  ILE A  14       0.646  13.147 -11.702  1.00  0.60           H  
ATOM    232 1HG1 ILE A  14       3.621  13.228 -11.284  1.00  0.60           H  
ATOM    233 2HG1 ILE A  14       2.496  13.842 -10.075  1.00  0.60           H  
ATOM    234 1HG2 ILE A  14       2.131  11.748 -13.051  1.00  0.60           H  
ATOM    235 2HG2 ILE A  14       1.386  13.002 -14.050  1.00  0.60           H  
ATOM    236 3HG2 ILE A  14       3.079  13.148 -13.524  1.00  0.60           H  
ATOM    237 1HD1 ILE A  14       3.117  11.512  -9.607  1.00  0.60           H  
ATOM    238 2HD1 ILE A  14       1.395  11.638  -9.973  1.00  0.60           H  
ATOM    239 3HD1 ILE A  14       2.532  11.021 -11.195  1.00  0.60           H  
ATOM    240  N   VAL A  15      -0.603  15.088 -13.318  1.00  0.59           N  
ATOM    241  CA  VAL A  15      -1.562  15.224 -14.397  1.00  0.59           C  
ATOM    242  C   VAL A  15      -1.545  16.587 -15.077  1.00  0.59           C  
ATOM    243  O   VAL A  15      -1.597  16.663 -16.305  1.00  0.59           O  
ATOM    244  CB  VAL A  15      -2.966  14.899 -13.884  1.00  0.59           C  
ATOM    245  CG1 VAL A  15      -3.991  15.261 -14.924  1.00  0.59           C  
ATOM    246  CG2 VAL A  15      -3.023  13.395 -13.589  1.00  0.59           C  
ATOM    247  H   VAL A  15      -0.938  14.864 -12.383  1.00  0.59           H  
ATOM    248  HA  VAL A  15      -1.315  14.475 -15.138  1.00  0.59           H  
ATOM    249  HB  VAL A  15      -3.170  15.473 -12.976  1.00  0.59           H  
ATOM    250 1HG1 VAL A  15      -4.986  15.023 -14.554  1.00  0.59           H  
ATOM    251 2HG1 VAL A  15      -3.923  16.327 -15.117  1.00  0.59           H  
ATOM    252 3HG1 VAL A  15      -3.798  14.704 -15.844  1.00  0.59           H  
ATOM    253 1HG2 VAL A  15      -4.004  13.132 -13.216  1.00  0.59           H  
ATOM    254 2HG2 VAL A  15      -2.817  12.856 -14.506  1.00  0.59           H  
ATOM    255 3HG2 VAL A  15      -2.278  13.130 -12.850  1.00  0.59           H  
ATOM    256  N   GLU A  16      -1.470  17.667 -14.303  1.00  0.59           N  
ATOM    257  CA  GLU A  16      -1.453  18.989 -14.914  1.00  0.59           C  
ATOM    258  C   GLU A  16      -0.136  19.330 -15.639  1.00  0.59           C  
ATOM    259  O   GLU A  16      -0.152  20.054 -16.637  1.00  0.59           O  
ATOM    260  CB  GLU A  16      -1.717  20.072 -13.861  1.00  0.59           C  
ATOM    261  CG  GLU A  16      -3.129  20.051 -13.227  1.00  0.59           C  
ATOM    262  CD  GLU A  16      -4.271  20.177 -14.192  1.00  0.59           C  
ATOM    263  OE1 GLU A  16      -4.269  21.049 -15.023  1.00  0.59           O  
ATOM    264  OE2 GLU A  16      -5.180  19.386 -14.057  1.00  0.59           O  
ATOM    265  H   GLU A  16      -1.442  17.581 -13.286  1.00  0.59           H  
ATOM    266  HA  GLU A  16      -2.256  19.025 -15.649  1.00  0.59           H  
ATOM    267 1HB  GLU A  16      -0.993  19.958 -13.049  1.00  0.59           H  
ATOM    268 2HB  GLU A  16      -1.558  21.053 -14.304  1.00  0.59           H  
ATOM    269 1HG  GLU A  16      -3.254  19.114 -12.699  1.00  0.59           H  
ATOM    270 2HG  GLU A  16      -3.190  20.853 -12.493  1.00  0.59           H  
ATOM    271  N   ARG A  17       1.004  18.844 -15.129  1.00  0.59           N  
ATOM    272  CA  ARG A  17       2.310  19.205 -15.686  1.00  0.59           C  
ATOM    273  C   ARG A  17       2.903  18.230 -16.723  1.00  0.59           C  
ATOM    274  O   ARG A  17       3.689  18.644 -17.584  1.00  0.59           O  
ATOM    275  CB  ARG A  17       3.306  19.326 -14.539  1.00  0.59           C  
ATOM    276  CG  ARG A  17       2.977  20.415 -13.521  1.00  0.59           C  
ATOM    277  CD  ARG A  17       3.922  20.410 -12.363  1.00  0.59           C  
ATOM    278  NE  ARG A  17       3.589  21.450 -11.392  1.00  0.59           N  
ATOM    279  CZ  ARG A  17       4.244  21.664 -10.230  1.00  0.59           C  
ATOM    280  NH1 ARG A  17       5.264  20.913  -9.901  1.00  0.59           N  
ATOM    281  NH2 ARG A  17       3.858  22.639  -9.423  1.00  0.59           N  
ATOM    282  H   ARG A  17       0.983  18.253 -14.296  1.00  0.59           H  
ATOM    283  HA  ARG A  17       2.207  20.180 -16.159  1.00  0.59           H  
ATOM    284 1HB  ARG A  17       3.356  18.375 -14.006  1.00  0.59           H  
ATOM    285 2HB  ARG A  17       4.296  19.529 -14.936  1.00  0.59           H  
ATOM    286 1HG  ARG A  17       3.020  21.391 -14.003  1.00  0.59           H  
ATOM    287 2HG  ARG A  17       1.968  20.243 -13.133  1.00  0.59           H  
ATOM    288 1HD  ARG A  17       3.864  19.441 -11.860  1.00  0.59           H  
ATOM    289 2HD  ARG A  17       4.939  20.578 -12.715  1.00  0.59           H  
ATOM    290  HE  ARG A  17       2.808  22.055 -11.607  1.00  0.59           H  
ATOM    291 1HH1 ARG A  17       5.561  20.179 -10.525  1.00  0.59           H  
ATOM    292 2HH1 ARG A  17       5.756  21.086  -9.038  1.00  0.59           H  
ATOM    293 1HH2 ARG A  17       3.071  23.223  -9.676  1.00  0.59           H  
ATOM    294 2HH2 ARG A  17       4.348  22.801  -8.556  1.00  0.59           H  
ATOM    295  N   LEU A  18       2.574  16.944 -16.617  1.00  0.58           N  
ATOM    296  CA  LEU A  18       3.181  15.893 -17.434  1.00  0.58           C  
ATOM    297  C   LEU A  18       2.912  15.889 -18.935  1.00  0.58           C  
ATOM    298  O   LEU A  18       1.783  15.708 -19.388  1.00  0.58           O  
ATOM    299  CB  LEU A  18       2.661  14.549 -16.919  1.00  0.58           C  
ATOM    300  CG  LEU A  18       3.172  13.277 -17.546  1.00  0.58           C  
ATOM    301  CD1 LEU A  18       4.565  13.140 -17.210  1.00  0.58           C  
ATOM    302  CD2 LEU A  18       2.382  12.088 -17.028  1.00  0.58           C  
ATOM    303  H   LEU A  18       1.909  16.647 -15.906  1.00  0.58           H  
ATOM    304  HA  LEU A  18       4.257  15.946 -17.285  1.00  0.58           H  
ATOM    305 1HB  LEU A  18       2.927  14.483 -15.871  1.00  0.58           H  
ATOM    306 2HB  LEU A  18       1.576  14.549 -16.996  1.00  0.58           H  
ATOM    307  HG  LEU A  18       3.080  13.324 -18.628  1.00  0.58           H  
ATOM    308 1HD1 LEU A  18       4.922  12.224 -17.633  1.00  0.58           H  
ATOM    309 2HD1 LEU A  18       5.134  13.989 -17.597  1.00  0.58           H  
ATOM    310 3HD1 LEU A  18       4.630  13.105 -16.135  1.00  0.58           H  
ATOM    311 1HD2 LEU A  18       2.767  11.189 -17.472  1.00  0.58           H  
ATOM    312 2HD2 LEU A  18       2.476  12.029 -15.961  1.00  0.58           H  
ATOM    313 3HD2 LEU A  18       1.348  12.199 -17.286  1.00  0.58           H  
ATOM    314  N   LYS A  19       3.998  15.937 -19.695  1.00  0.58           N  
ATOM    315  CA  LYS A  19       3.994  15.744 -21.131  1.00  0.58           C  
ATOM    316  C   LYS A  19       4.101  14.238 -21.254  1.00  0.58           C  
ATOM    317  O   LYS A  19       5.006  13.640 -20.676  1.00  0.58           O  
ATOM    318  CB  LYS A  19       5.171  16.475 -21.794  1.00  0.58           C  
ATOM    319  CG  LYS A  19       5.211  16.402 -23.317  1.00  0.58           C  
ATOM    320  CD  LYS A  19       6.327  17.306 -23.888  1.00  0.58           C  
ATOM    321  CE  LYS A  19       6.288  17.354 -25.418  1.00  0.58           C  
ATOM    322  NZ  LYS A  19       6.761  16.093 -26.038  1.00  0.58           N  
ATOM    323  H   LYS A  19       4.868  16.177 -19.259  1.00  0.58           H  
ATOM    324  HA  LYS A  19       3.045  16.070 -21.563  1.00  0.58           H  
ATOM    325 1HB  LYS A  19       5.140  17.528 -21.518  1.00  0.58           H  
ATOM    326 2HB  LYS A  19       6.107  16.068 -21.415  1.00  0.58           H  
ATOM    327 1HG  LYS A  19       5.401  15.368 -23.631  1.00  0.58           H  
ATOM    328 2HG  LYS A  19       4.248  16.709 -23.726  1.00  0.58           H  
ATOM    329 1HD  LYS A  19       6.221  18.315 -23.495  1.00  0.58           H  
ATOM    330 2HD  LYS A  19       7.300  16.912 -23.582  1.00  0.58           H  
ATOM    331 1HE  LYS A  19       5.259  17.523 -25.726  1.00  0.58           H  
ATOM    332 2HE  LYS A  19       6.906  18.175 -25.775  1.00  0.58           H  
ATOM    333 1HZ  LYS A  19       6.696  16.148 -27.038  1.00  0.58           H  
ATOM    334 2HZ  LYS A  19       7.744  15.896 -25.788  1.00  0.58           H  
ATOM    335 3HZ  LYS A  19       6.190  15.299 -25.729  1.00  0.58           H  
ATOM    336  N   VAL A  20       3.159  13.613 -21.923  1.00  0.57           N  
ATOM    337  CA  VAL A  20       3.125  12.162 -21.929  1.00  0.57           C  
ATOM    338  C   VAL A  20       3.908  11.434 -22.998  1.00  0.57           C  
ATOM    339  O   VAL A  20       4.594  10.466 -22.693  1.00  0.57           O  
ATOM    340  CB  VAL A  20       1.685  11.715 -22.019  1.00  0.57           C  
ATOM    341  CG1 VAL A  20       1.589  10.251 -22.134  1.00  0.57           C  
ATOM    342  CG2 VAL A  20       0.969  12.189 -20.807  1.00  0.57           C  
ATOM    343  H   VAL A  20       2.423  14.140 -22.403  1.00  0.57           H  
ATOM    344  HA  VAL A  20       3.508  11.834 -20.961  1.00  0.57           H  
ATOM    345  HB  VAL A  20       1.228  12.154 -22.909  1.00  0.57           H  
ATOM    346 1HG1 VAL A  20       0.551  10.003 -22.190  1.00  0.57           H  
ATOM    347 2HG1 VAL A  20       2.104   9.903 -23.028  1.00  0.57           H  
ATOM    348 3HG1 VAL A  20       2.022   9.809 -21.270  1.00  0.57           H  
ATOM    349 1HG2 VAL A  20      -0.047  11.891 -20.884  1.00  0.57           H  
ATOM    350 2HG2 VAL A  20       1.419  11.751 -19.922  1.00  0.57           H  
ATOM    351 3HG2 VAL A  20       1.027  13.282 -20.746  1.00  0.57           H  
ATOM    352  N   ASP A  21       3.792  11.833 -24.258  1.00  0.56           N  
ATOM    353  CA  ASP A  21       4.398  11.026 -25.325  1.00  0.56           C  
ATOM    354  C   ASP A  21       5.827  10.546 -25.031  1.00  0.56           C  
ATOM    355  O   ASP A  21       6.095   9.345 -25.052  1.00  0.56           O  
ATOM    356  CB  ASP A  21       4.345  11.807 -26.650  1.00  0.56           C  
ATOM    357  CG  ASP A  21       4.988  13.227 -26.613  1.00  0.56           C  
ATOM    358  OD1 ASP A  21       5.463  13.655 -25.570  1.00  0.56           O  
ATOM    359  OD2 ASP A  21       4.991  13.881 -27.629  1.00  0.56           O  
ATOM    360  H   ASP A  21       3.247  12.657 -24.477  1.00  0.56           H  
ATOM    361  HA  ASP A  21       3.781  10.135 -25.450  1.00  0.56           H  
ATOM    362 1HB  ASP A  21       4.857  11.224 -27.420  1.00  0.56           H  
ATOM    363 2HB  ASP A  21       3.303  11.907 -26.961  1.00  0.56           H  
ATOM    364  N   GLU A  22       6.710  11.464 -24.667  1.00  0.54           N  
ATOM    365  CA  GLU A  22       8.108  11.129 -24.397  1.00  0.54           C  
ATOM    366  C   GLU A  22       8.332  10.287 -23.138  1.00  0.54           C  
ATOM    367  O   GLU A  22       9.330   9.563 -23.029  1.00  0.54           O  
ATOM    368  CB  GLU A  22       8.943  12.401 -24.318  1.00  0.54           C  
ATOM    369  CG  GLU A  22       9.133  13.119 -25.653  1.00  0.54           C  
ATOM    370  CD  GLU A  22      10.062  14.319 -25.570  1.00  0.54           C  
ATOM    371  OE1 GLU A  22      11.270  14.116 -25.473  1.00  0.54           O  
ATOM    372  OE2 GLU A  22       9.573  15.441 -25.607  1.00  0.54           O  
ATOM    373  H   GLU A  22       6.386  12.430 -24.660  1.00  0.54           H  
ATOM    374  HA  GLU A  22       8.470  10.550 -25.248  1.00  0.54           H  
ATOM    375 1HB  GLU A  22       8.459  13.100 -23.634  1.00  0.54           H  
ATOM    376 2HB  GLU A  22       9.885  12.187 -23.923  1.00  0.54           H  
ATOM    377 1HG  GLU A  22       9.535  12.410 -26.375  1.00  0.54           H  
ATOM    378 2HG  GLU A  22       8.156  13.441 -26.013  1.00  0.54           H  
ATOM    379  N   ILE A  23       7.401  10.351 -22.201  1.00  0.53           N  
ATOM    380  CA  ILE A  23       7.504   9.601 -20.966  1.00  0.53           C  
ATOM    381  C   ILE A  23       7.071   8.195 -21.273  1.00  0.53           C  
ATOM    382  O   ILE A  23       7.737   7.230 -20.902  1.00  0.53           O  
ATOM    383  CB  ILE A  23       6.643  10.255 -19.879  1.00  0.53           C  
ATOM    384  CG1 ILE A  23       7.173  11.670 -19.658  1.00  0.53           C  
ATOM    385  CG2 ILE A  23       6.671   9.463 -18.577  1.00  0.53           C  
ATOM    386  CD1 ILE A  23       8.588  11.702 -19.181  1.00  0.53           C  
ATOM    387  H   ILE A  23       6.564  10.901 -22.368  1.00  0.53           H  
ATOM    388  HA  ILE A  23       8.542   9.587 -20.638  1.00  0.53           H  
ATOM    389  HB  ILE A  23       5.612  10.334 -20.235  1.00  0.53           H  
ATOM    390 1HG1 ILE A  23       7.116  12.211 -20.602  1.00  0.53           H  
ATOM    391 2HG1 ILE A  23       6.578  12.178 -18.951  1.00  0.53           H  
ATOM    392 1HG2 ILE A  23       6.055   9.968 -17.842  1.00  0.53           H  
ATOM    393 2HG2 ILE A  23       6.291   8.461 -18.748  1.00  0.53           H  
ATOM    394 3HG2 ILE A  23       7.675   9.405 -18.214  1.00  0.53           H  
ATOM    395 1HD1 ILE A  23       8.900  12.731 -19.055  1.00  0.53           H  
ATOM    396 2HD1 ILE A  23       8.654  11.185 -18.227  1.00  0.53           H  
ATOM    397 3HD1 ILE A  23       9.227  11.208 -19.901  1.00  0.53           H  
ATOM    398  N   ALA A  24       5.959   8.080 -21.984  1.00  0.53           N  
ATOM    399  CA  ALA A  24       5.472   6.780 -22.377  1.00  0.53           C  
ATOM    400  C   ALA A  24       6.513   6.083 -23.270  1.00  0.53           C  
ATOM    401  O   ALA A  24       6.765   4.890 -23.092  1.00  0.53           O  
ATOM    402  CB  ALA A  24       4.136   6.928 -23.076  1.00  0.53           C  
ATOM    403  H   ALA A  24       5.458   8.919 -22.264  1.00  0.53           H  
ATOM    404  HA  ALA A  24       5.336   6.180 -21.481  1.00  0.53           H  
ATOM    405 1HB  ALA A  24       3.761   5.975 -23.340  1.00  0.53           H  
ATOM    406 2HB  ALA A  24       3.433   7.416 -22.401  1.00  0.53           H  
ATOM    407 3HB  ALA A  24       4.263   7.541 -23.963  1.00  0.53           H  
ATOM    408  N   ASP A  25       7.172   6.823 -24.188  1.00  0.52           N  
ATOM    409  CA  ASP A  25       8.190   6.195 -25.035  1.00  0.52           C  
ATOM    410  C   ASP A  25       9.346   5.656 -24.202  1.00  0.52           C  
ATOM    411  O   ASP A  25       9.798   4.534 -24.424  1.00  0.52           O  
ATOM    412  CB  ASP A  25       8.744   7.168 -26.086  1.00  0.52           C  
ATOM    413  CG  ASP A  25       7.788   7.474 -27.268  1.00  0.52           C  
ATOM    414  OD1 ASP A  25       6.816   6.769 -27.444  1.00  0.52           O  
ATOM    415  OD2 ASP A  25       8.071   8.395 -28.000  1.00  0.52           O  
ATOM    416  H   ASP A  25       6.936   7.807 -24.323  1.00  0.52           H  
ATOM    417  HA  ASP A  25       7.732   5.359 -25.556  1.00  0.52           H  
ATOM    418 1HB  ASP A  25       8.984   8.111 -25.594  1.00  0.52           H  
ATOM    419 2HB  ASP A  25       9.679   6.770 -26.488  1.00  0.52           H  
ATOM    420  N   PHE A  26       9.788   6.426 -23.203  1.00  0.52           N  
ATOM    421  CA  PHE A  26      10.861   5.992 -22.309  1.00  0.52           C  
ATOM    422  C   PHE A  26      10.450   4.678 -21.646  1.00  0.52           C  
ATOM    423  O   PHE A  26      11.212   3.709 -21.609  1.00  0.52           O  
ATOM    424  CB  PHE A  26      11.102   7.047 -21.238  1.00  0.52           C  
ATOM    425  CG  PHE A  26      12.191   6.776 -20.206  1.00  0.52           C  
ATOM    426  CD1 PHE A  26      13.471   7.275 -20.372  1.00  0.52           C  
ATOM    427  CD2 PHE A  26      11.924   6.022 -19.067  1.00  0.52           C  
ATOM    428  CE1 PHE A  26      14.440   7.061 -19.407  1.00  0.52           C  
ATOM    429  CE2 PHE A  26      12.885   5.812 -18.105  1.00  0.52           C  
ATOM    430  CZ  PHE A  26      14.141   6.337 -18.270  1.00  0.52           C  
ATOM    431  H   PHE A  26       9.396   7.361 -23.069  1.00  0.52           H  
ATOM    432  HA  PHE A  26      11.771   5.833 -22.892  1.00  0.52           H  
ATOM    433 1HB  PHE A  26      11.329   7.995 -21.725  1.00  0.52           H  
ATOM    434 2HB  PHE A  26      10.181   7.202 -20.692  1.00  0.52           H  
ATOM    435  HD1 PHE A  26      13.702   7.860 -21.264  1.00  0.52           H  
ATOM    436  HD2 PHE A  26      10.922   5.611 -18.925  1.00  0.52           H  
ATOM    437  HE1 PHE A  26      15.439   7.473 -19.541  1.00  0.52           H  
ATOM    438  HE2 PHE A  26      12.642   5.237 -17.208  1.00  0.52           H  
ATOM    439  HZ  PHE A  26      14.900   6.178 -17.507  1.00  0.52           H  
ATOM    440  N   MET A  27       9.225   4.656 -21.113  1.00  0.53           N  
ATOM    441  CA  MET A  27       8.707   3.488 -20.418  1.00  0.53           C  
ATOM    442  C   MET A  27       8.648   2.278 -21.363  1.00  0.53           C  
ATOM    443  O   MET A  27       8.840   1.133 -20.936  1.00  0.53           O  
ATOM    444  CB  MET A  27       7.334   3.824 -19.848  1.00  0.53           C  
ATOM    445  CG  MET A  27       7.340   4.866 -18.694  1.00  0.53           C  
ATOM    446  SD  MET A  27       8.198   4.322 -17.234  1.00  0.53           S  
ATOM    447  CE  MET A  27       7.000   3.184 -16.552  1.00  0.53           C  
ATOM    448  H   MET A  27       8.641   5.492 -21.178  1.00  0.53           H  
ATOM    449  HA  MET A  27       9.381   3.244 -19.599  1.00  0.53           H  
ATOM    450 1HB  MET A  27       6.681   4.180 -20.639  1.00  0.53           H  
ATOM    451 2HB  MET A  27       6.907   2.920 -19.440  1.00  0.53           H  
ATOM    452 1HG  MET A  27       7.827   5.768 -19.032  1.00  0.53           H  
ATOM    453 2HG  MET A  27       6.314   5.119 -18.424  1.00  0.53           H  
ATOM    454 1HE  MET A  27       7.391   2.737 -15.643  1.00  0.53           H  
ATOM    455 2HE  MET A  27       6.086   3.721 -16.324  1.00  0.53           H  
ATOM    456 3HE  MET A  27       6.786   2.412 -17.274  1.00  0.53           H  
ATOM    457  N   ILE A  28       8.394   2.503 -22.656  1.00  0.54           N  
ATOM    458  CA  ILE A  28       8.417   1.392 -23.605  1.00  0.54           C  
ATOM    459  C   ILE A  28       9.840   0.886 -23.799  1.00  0.54           C  
ATOM    460  O   ILE A  28      10.100  -0.318 -23.737  1.00  0.54           O  
ATOM    461  CB  ILE A  28       7.860   1.760 -24.988  1.00  0.54           C  
ATOM    462  CG1 ILE A  28       6.404   2.051 -24.910  1.00  0.54           C  
ATOM    463  CG2 ILE A  28       8.109   0.618 -25.949  1.00  0.54           C  
ATOM    464  CD1 ILE A  28       5.907   2.662 -26.151  1.00  0.54           C  
ATOM    465  H   ILE A  28       8.172   3.448 -22.975  1.00  0.54           H  
ATOM    466  HA  ILE A  28       7.825   0.581 -23.201  1.00  0.54           H  
ATOM    467  HB  ILE A  28       8.356   2.657 -25.352  1.00  0.54           H  
ATOM    468 1HG1 ILE A  28       5.857   1.125 -24.731  1.00  0.54           H  
ATOM    469 2HG1 ILE A  28       6.214   2.720 -24.084  1.00  0.54           H  
ATOM    470 1HG2 ILE A  28       7.724   0.880 -26.930  1.00  0.54           H  
ATOM    471 2HG2 ILE A  28       9.179   0.427 -26.016  1.00  0.54           H  
ATOM    472 3HG2 ILE A  28       7.599  -0.275 -25.581  1.00  0.54           H  
ATOM    473 1HD1 ILE A  28       4.894   2.843 -26.053  1.00  0.54           H  
ATOM    474 2HD1 ILE A  28       6.427   3.599 -26.333  1.00  0.54           H  
ATOM    475 3HD1 ILE A  28       6.075   1.986 -26.982  1.00  0.54           H  
ATOM    476  N   GLU A  29      10.778   1.814 -23.989  1.00  0.55           N  
ATOM    477  CA  GLU A  29      12.181   1.475 -24.222  1.00  0.55           C  
ATOM    478  C   GLU A  29      12.773   0.693 -23.054  1.00  0.55           C  
ATOM    479  O   GLU A  29      13.605  -0.195 -23.248  1.00  0.55           O  
ATOM    480  CB  GLU A  29      13.010   2.739 -24.484  1.00  0.55           C  
ATOM    481  CG  GLU A  29      12.736   3.420 -25.834  1.00  0.55           C  
ATOM    482  CD  GLU A  29      13.526   4.703 -26.032  1.00  0.55           C  
ATOM    483  OE1 GLU A  29      14.172   5.142 -25.107  1.00  0.55           O  
ATOM    484  OE2 GLU A  29      13.484   5.239 -27.118  1.00  0.55           O  
ATOM    485  H   GLU A  29      10.496   2.795 -24.004  1.00  0.55           H  
ATOM    486  HA  GLU A  29      12.234   0.845 -25.109  1.00  0.55           H  
ATOM    487 1HB  GLU A  29      12.809   3.469 -23.700  1.00  0.55           H  
ATOM    488 2HB  GLU A  29      14.069   2.494 -24.436  1.00  0.55           H  
ATOM    489 1HG  GLU A  29      12.990   2.725 -26.633  1.00  0.55           H  
ATOM    490 2HG  GLU A  29      11.673   3.636 -25.908  1.00  0.55           H  
ATOM    491  N   LYS A  30      12.309   0.991 -21.844  1.00  0.55           N  
ATOM    492  CA  LYS A  30      12.782   0.309 -20.649  1.00  0.55           C  
ATOM    493  C   LYS A  30      12.052  -1.012 -20.371  1.00  0.55           C  
ATOM    494  O   LYS A  30      12.376  -1.702 -19.403  1.00  0.55           O  
ATOM    495  CB  LYS A  30      12.668   1.223 -19.431  1.00  0.55           C  
ATOM    496  CG  LYS A  30      13.527   2.484 -19.510  1.00  0.55           C  
ATOM    497  CD  LYS A  30      15.007   2.143 -19.599  1.00  0.55           C  
ATOM    498  CE  LYS A  30      15.874   3.394 -19.587  1.00  0.55           C  
ATOM    499  NZ  LYS A  30      17.326   3.067 -19.748  1.00  0.55           N  
ATOM    500  H   LYS A  30      11.650   1.764 -21.753  1.00  0.55           H  
ATOM    501  HA  LYS A  30      13.835   0.072 -20.795  1.00  0.55           H  
ATOM    502 1HB  LYS A  30      11.626   1.544 -19.325  1.00  0.55           H  
ATOM    503 2HB  LYS A  30      12.935   0.674 -18.530  1.00  0.55           H  
ATOM    504 1HG  LYS A  30      13.250   3.073 -20.381  1.00  0.55           H  
ATOM    505 2HG  LYS A  30      13.355   3.078 -18.623  1.00  0.55           H  
ATOM    506 1HD  LYS A  30      15.287   1.508 -18.758  1.00  0.55           H  
ATOM    507 2HD  LYS A  30      15.192   1.595 -20.524  1.00  0.55           H  
ATOM    508 1HE  LYS A  30      15.562   4.052 -20.399  1.00  0.55           H  
ATOM    509 2HE  LYS A  30      15.736   3.910 -18.641  1.00  0.55           H  
ATOM    510 1HZ  LYS A  30      17.867   3.919 -19.733  1.00  0.55           H  
ATOM    511 2HZ  LYS A  30      17.622   2.466 -18.991  1.00  0.55           H  
ATOM    512 3HZ  LYS A  30      17.468   2.593 -20.628  1.00  0.55           H  
ATOM    513  N   GLY A  31      11.064  -1.368 -21.201  1.00  0.55           N  
ATOM    514  CA  GLY A  31      10.315  -2.604 -21.021  1.00  0.55           C  
ATOM    515  C   GLY A  31       9.229  -2.561 -19.943  1.00  0.55           C  
ATOM    516  O   GLY A  31       8.824  -3.616 -19.449  1.00  0.55           O  
ATOM    517  H   GLY A  31      10.829  -0.791 -22.007  1.00  0.55           H  
ATOM    518 1HA  GLY A  31       9.854  -2.863 -21.974  1.00  0.55           H  
ATOM    519 2HA  GLY A  31      11.014  -3.406 -20.791  1.00  0.55           H  
ATOM    520  N   GLU A  32       8.764  -1.365 -19.570  1.00  0.56           N  
ATOM    521  CA  GLU A  32       7.750  -1.243 -18.526  1.00  0.56           C  
ATOM    522  C   GLU A  32       6.347  -1.019 -19.095  1.00  0.56           C  
ATOM    523  O   GLU A  32       5.382  -1.609 -18.615  1.00  0.56           O  
ATOM    524  CB  GLU A  32       8.108  -0.088 -17.600  1.00  0.56           C  
ATOM    525  CG  GLU A  32       9.411  -0.240 -16.817  1.00  0.56           C  
ATOM    526  CD  GLU A  32       9.365  -1.294 -15.719  1.00  0.56           C  
ATOM    527  OE1 GLU A  32       8.289  -1.709 -15.362  1.00  0.56           O  
ATOM    528  OE2 GLU A  32      10.407  -1.658 -15.225  1.00  0.56           O  
ATOM    529  H   GLU A  32       9.099  -0.521 -20.028  1.00  0.56           H  
ATOM    530  HA  GLU A  32       7.738  -2.165 -17.946  1.00  0.56           H  
ATOM    531 1HB  GLU A  32       8.202   0.820 -18.197  1.00  0.56           H  
ATOM    532 2HB  GLU A  32       7.300   0.066 -16.883  1.00  0.56           H  
ATOM    533 1HG  GLU A  32      10.210  -0.495 -17.518  1.00  0.56           H  
ATOM    534 2HG  GLU A  32       9.651   0.716 -16.381  1.00  0.56           H  
ATOM    535  N   LEU A  33       6.238  -0.180 -20.121  1.00  0.55           N  
ATOM    536  CA  LEU A  33       4.935   0.123 -20.727  1.00  0.55           C  
ATOM    537  C   LEU A  33       4.863  -0.619 -22.046  1.00  0.55           C  
ATOM    538  O   LEU A  33       5.824  -0.600 -22.813  1.00  0.55           O  
ATOM    539  CB  LEU A  33       4.781   1.624 -20.987  1.00  0.55           C  
ATOM    540  CG  LEU A  33       3.459   2.134 -21.542  1.00  0.55           C  
ATOM    541  CD1 LEU A  33       2.405   2.007 -20.476  1.00  0.55           C  
ATOM    542  CD2 LEU A  33       3.612   3.561 -21.972  1.00  0.55           C  
ATOM    543  H   LEU A  33       7.085   0.261 -20.473  1.00  0.55           H  
ATOM    544  HA  LEU A  33       4.131  -0.229 -20.077  1.00  0.55           H  
ATOM    545 1HB  LEU A  33       4.914   2.127 -20.044  1.00  0.55           H  
ATOM    546 2HB  LEU A  33       5.569   1.940 -21.669  1.00  0.55           H  
ATOM    547  HG  LEU A  33       3.157   1.532 -22.400  1.00  0.55           H  
ATOM    548 1HD1 LEU A  33       1.466   2.378 -20.869  1.00  0.55           H  
ATOM    549 2HD1 LEU A  33       2.302   0.958 -20.183  1.00  0.55           H  
ATOM    550 3HD1 LEU A  33       2.689   2.598 -19.607  1.00  0.55           H  
ATOM    551 1HD2 LEU A  33       2.664   3.922 -22.367  1.00  0.55           H  
ATOM    552 2HD2 LEU A  33       3.908   4.168 -21.119  1.00  0.55           H  
ATOM    553 3HD2 LEU A  33       4.377   3.621 -22.745  1.00  0.55           H  
ATOM    554  N   THR A  34       3.773  -1.316 -22.305  1.00  0.55           N  
ATOM    555  CA  THR A  34       3.695  -2.031 -23.563  1.00  0.55           C  
ATOM    556  C   THR A  34       3.154  -1.170 -24.704  1.00  0.55           C  
ATOM    557  O   THR A  34       3.090   0.040 -24.485  1.00  0.55           O  
ATOM    558  CB  THR A  34       2.811  -3.264 -23.372  1.00  0.55           C  
ATOM    559  OG1 THR A  34       1.493  -2.823 -22.980  1.00  0.55           O  
ATOM    560  CG2 THR A  34       3.380  -4.143 -22.277  1.00  0.55           C  
ATOM    561  H   THR A  34       2.992  -1.354 -21.639  1.00  0.55           H  
ATOM    562  HA  THR A  34       4.696  -2.363 -23.837  1.00  0.55           H  
ATOM    563  HB  THR A  34       2.761  -3.833 -24.288  1.00  0.55           H  
ATOM    564  HG1 THR A  34       1.552  -2.467 -22.056  1.00  0.55           H  
ATOM    565 1HG2 THR A  34       2.737  -5.010 -22.138  1.00  0.55           H  
ATOM    566 2HG2 THR A  34       4.380  -4.469 -22.557  1.00  0.55           H  
ATOM    567 3HG2 THR A  34       3.428  -3.573 -21.346  1.00  0.55           H  
ATOM    568  N   GLU A  35       3.583  -1.613 -25.887  1.00  0.55           N  
ATOM    569  CA  GLU A  35       2.670  -1.456 -27.006  1.00  0.55           C  
ATOM    570  C   GLU A  35       1.344  -2.041 -26.588  1.00  0.55           C  
ATOM    571  O   GLU A  35       1.304  -3.119 -26.014  1.00  0.55           O  
ATOM    572  CB  GLU A  35       3.216  -2.102 -28.268  1.00  0.55           C  
ATOM    573  CG  GLU A  35       2.357  -1.876 -29.495  1.00  0.55           C  
ATOM    574  CD  GLU A  35       2.941  -2.441 -30.766  1.00  0.55           C  
ATOM    575  OE1 GLU A  35       3.990  -3.037 -30.716  1.00  0.55           O  
ATOM    576  OE2 GLU A  35       2.325  -2.269 -31.794  1.00  0.55           O  
ATOM    577  H   GLU A  35       4.509  -1.283 -26.121  1.00  0.55           H  
ATOM    578  HA  GLU A  35       2.528  -0.393 -27.200  1.00  0.55           H  
ATOM    579 1HB  GLU A  35       4.213  -1.712 -28.477  1.00  0.55           H  
ATOM    580 2HB  GLU A  35       3.307  -3.177 -28.116  1.00  0.55           H  
ATOM    581 1HG  GLU A  35       1.384  -2.341 -29.327  1.00  0.55           H  
ATOM    582 2HG  GLU A  35       2.200  -0.805 -29.615  1.00  0.55           H  
ATOM    583  N   GLU A  36       0.288  -1.296 -26.877  1.00  0.55           N  
ATOM    584  CA  GLU A  36      -1.106  -1.512 -26.471  1.00  0.55           C  
ATOM    585  C   GLU A  36      -1.371  -0.652 -25.231  1.00  0.55           C  
ATOM    586  O   GLU A  36      -2.257   0.197 -25.283  1.00  0.55           O  
ATOM    587  CB  GLU A  36      -1.478  -2.983 -26.205  1.00  0.55           C  
ATOM    588  CG  GLU A  36      -1.451  -3.916 -27.456  1.00  0.55           C  
ATOM    589  CD  GLU A  36      -2.542  -3.602 -28.480  1.00  0.55           C  
ATOM    590  OE1 GLU A  36      -3.679  -3.491 -28.088  1.00  0.55           O  
ATOM    591  OE2 GLU A  36      -2.233  -3.481 -29.659  1.00  0.55           O  
ATOM    592  H   GLU A  36       0.483  -0.467 -27.412  1.00  0.55           H  
ATOM    593  HA  GLU A  36      -1.759  -1.163 -27.264  1.00  0.55           H  
ATOM    594 1HB  GLU A  36      -0.903  -3.409 -25.391  1.00  0.55           H  
ATOM    595 2HB  GLU A  36      -2.512  -2.999 -25.864  1.00  0.55           H  
ATOM    596 1HG  GLU A  36      -0.484  -3.832 -27.947  1.00  0.55           H  
ATOM    597 2HG  GLU A  36      -1.563  -4.945 -27.121  1.00  0.55           H  
ATOM    598  N   GLU A  37      -0.582  -0.748 -24.149  1.00  0.55           N  
ATOM    599  CA  GLU A  37      -0.814   0.259 -23.098  1.00  0.55           C  
ATOM    600  C   GLU A  37      -0.523   1.667 -23.632  1.00  0.55           C  
ATOM    601  O   GLU A  37      -1.298   2.600 -23.405  1.00  0.55           O  
ATOM    602  CB  GLU A  37       0.013  -0.039 -21.866  1.00  0.55           C  
ATOM    603  CG  GLU A  37      -0.482  -1.234 -21.079  1.00  0.55           C  
ATOM    604  CD  GLU A  37       0.476  -1.690 -20.046  1.00  0.55           C  
ATOM    605  OE1 GLU A  37       1.651  -1.725 -20.361  1.00  0.55           O  
ATOM    606  OE2 GLU A  37       0.063  -2.008 -18.956  1.00  0.55           O  
ATOM    607  H   GLU A  37       0.139  -1.472 -24.037  1.00  0.55           H  
ATOM    608  HA  GLU A  37      -1.864   0.221 -22.811  1.00  0.55           H  
ATOM    609 1HB  GLU A  37       1.054  -0.191 -22.145  1.00  0.55           H  
ATOM    610 2HB  GLU A  37      -0.043   0.797 -21.209  1.00  0.55           H  
ATOM    611 1HG  GLU A  37      -1.416  -0.957 -20.589  1.00  0.55           H  
ATOM    612 2HG  GLU A  37      -0.697  -2.049 -21.768  1.00  0.55           H  
ATOM    613  N   LYS A  38       0.533   1.794 -24.440  1.00  0.55           N  
ATOM    614  CA  LYS A  38       0.853   3.058 -25.077  1.00  0.55           C  
ATOM    615  C   LYS A  38      -0.281   3.534 -25.960  1.00  0.55           C  
ATOM    616  O   LYS A  38      -0.612   4.716 -25.962  1.00  0.55           O  
ATOM    617  CB  LYS A  38       2.083   2.880 -25.950  1.00  0.55           C  
ATOM    618  CG  LYS A  38       2.527   4.106 -26.774  1.00  0.55           C  
ATOM    619  CD  LYS A  38       3.105   5.190 -25.938  1.00  0.55           C  
ATOM    620  CE  LYS A  38       3.955   6.161 -26.798  1.00  0.55           C  
ATOM    621  NZ  LYS A  38       3.143   6.983 -27.753  1.00  0.55           N  
ATOM    622  H   LYS A  38       1.177   1.014 -24.569  1.00  0.55           H  
ATOM    623  HA  LYS A  38       1.036   3.808 -24.308  1.00  0.55           H  
ATOM    624 1HB  LYS A  38       2.894   2.582 -25.296  1.00  0.55           H  
ATOM    625 2HB  LYS A  38       1.916   2.060 -26.643  1.00  0.55           H  
ATOM    626 1HG  LYS A  38       3.259   3.806 -27.520  1.00  0.55           H  
ATOM    627 2HG  LYS A  38       1.658   4.516 -27.301  1.00  0.55           H  
ATOM    628 1HD  LYS A  38       2.301   5.752 -25.455  1.00  0.55           H  
ATOM    629 2HD  LYS A  38       3.738   4.744 -25.184  1.00  0.55           H  
ATOM    630 1HE  LYS A  38       4.509   6.831 -26.146  1.00  0.55           H  
ATOM    631 2HE  LYS A  38       4.664   5.570 -27.370  1.00  0.55           H  
ATOM    632 1HZ  LYS A  38       3.754   7.576 -28.278  1.00  0.55           H  
ATOM    633 2HZ  LYS A  38       2.591   6.424 -28.404  1.00  0.55           H  
ATOM    634 3HZ  LYS A  38       2.454   7.562 -27.262  1.00  0.55           H  
ATOM    635  N   LYS A  39      -0.896   2.611 -26.702  1.00  0.55           N  
ATOM    636  CA  LYS A  39      -1.959   2.979 -27.626  1.00  0.55           C  
ATOM    637  C   LYS A  39      -3.164   3.497 -26.858  1.00  0.55           C  
ATOM    638  O   LYS A  39      -3.795   4.475 -27.263  1.00  0.55           O  
ATOM    639  CB  LYS A  39      -2.383   1.781 -28.472  1.00  0.55           C  
ATOM    640  CG  LYS A  39      -1.363   1.290 -29.496  1.00  0.55           C  
ATOM    641  CD  LYS A  39      -1.920   0.073 -30.245  1.00  0.55           C  
ATOM    642  CE  LYS A  39      -0.927  -0.516 -31.230  1.00  0.55           C  
ATOM    643  NZ  LYS A  39      -1.468  -1.746 -31.861  1.00  0.55           N  
ATOM    644  H   LYS A  39      -0.616   1.649 -26.618  1.00  0.55           H  
ATOM    645  HA  LYS A  39      -1.598   3.773 -28.279  1.00  0.55           H  
ATOM    646 1HB  LYS A  39      -2.636   0.952 -27.817  1.00  0.55           H  
ATOM    647 2HB  LYS A  39      -3.290   2.039 -29.018  1.00  0.55           H  
ATOM    648 1HG  LYS A  39      -1.140   2.087 -30.206  1.00  0.55           H  
ATOM    649 2HG  LYS A  39      -0.442   1.007 -28.988  1.00  0.55           H  
ATOM    650 1HD  LYS A  39      -2.198  -0.705 -29.536  1.00  0.55           H  
ATOM    651 2HD  LYS A  39      -2.815   0.367 -30.791  1.00  0.55           H  
ATOM    652 1HE  LYS A  39      -0.701   0.212 -32.005  1.00  0.55           H  
ATOM    653 2HE  LYS A  39      -0.016  -0.767 -30.705  1.00  0.55           H  
ATOM    654 1HZ  LYS A  39      -0.792  -2.138 -32.503  1.00  0.55           H  
ATOM    655 2HZ  LYS A  39      -1.675  -2.434 -31.109  1.00  0.55           H  
ATOM    656 3HZ  LYS A  39      -2.314  -1.534 -32.354  1.00  0.55           H  
ATOM    657  N   LYS A  40      -3.458   2.861 -25.721  1.00  0.56           N  
ATOM    658  CA  LYS A  40      -4.581   3.265 -24.890  1.00  0.56           C  
ATOM    659  C   LYS A  40      -4.388   4.688 -24.387  1.00  0.56           C  
ATOM    660  O   LYS A  40      -5.359   5.447 -24.260  1.00  0.56           O  
ATOM    661  CB  LYS A  40      -4.758   2.293 -23.722  1.00  0.56           C  
ATOM    662  CG  LYS A  40      -5.292   0.912 -24.129  1.00  0.56           C  
ATOM    663  CD  LYS A  40      -5.397  -0.027 -22.933  1.00  0.56           C  
ATOM    664  CE  LYS A  40      -5.892  -1.402 -23.351  1.00  0.56           C  
ATOM    665  NZ  LYS A  40      -5.960  -2.342 -22.196  1.00  0.56           N  
ATOM    666  H   LYS A  40      -2.904   2.049 -25.443  1.00  0.56           H  
ATOM    667  HA  LYS A  40      -5.484   3.243 -25.500  1.00  0.56           H  
ATOM    668 1HB  LYS A  40      -3.798   2.144 -23.230  1.00  0.56           H  
ATOM    669 2HB  LYS A  40      -5.436   2.716 -22.993  1.00  0.56           H  
ATOM    670 1HG  LYS A  40      -6.280   1.028 -24.573  1.00  0.56           H  
ATOM    671 2HG  LYS A  40      -4.640   0.472 -24.873  1.00  0.56           H  
ATOM    672 1HD  LYS A  40      -4.412  -0.131 -22.473  1.00  0.56           H  
ATOM    673 2HD  LYS A  40      -6.081   0.392 -22.197  1.00  0.56           H  
ATOM    674 1HE  LYS A  40      -6.884  -1.307 -23.790  1.00  0.56           H  
ATOM    675 2HE  LYS A  40      -5.210  -1.811 -24.101  1.00  0.56           H  
ATOM    676 1HZ  LYS A  40      -6.290  -3.243 -22.513  1.00  0.56           H  
ATOM    677 2HZ  LYS A  40      -5.039  -2.443 -21.792  1.00  0.56           H  
ATOM    678 3HZ  LYS A  40      -6.595  -1.977 -21.501  1.00  0.56           H  
ATOM    679  N   VAL A  41      -3.133   5.054 -24.114  1.00  0.56           N  
ATOM    680  CA  VAL A  41      -2.820   6.401 -23.672  1.00  0.56           C  
ATOM    681  C   VAL A  41      -2.888   7.367 -24.857  1.00  0.56           C  
ATOM    682  O   VAL A  41      -3.608   8.358 -24.807  1.00  0.56           O  
ATOM    683  CB  VAL A  41      -1.417   6.446 -23.027  1.00  0.56           C  
ATOM    684  CG1 VAL A  41      -1.040   7.843 -22.691  1.00  0.56           C  
ATOM    685  CG2 VAL A  41      -1.401   5.613 -21.767  1.00  0.56           C  
ATOM    686  H   VAL A  41      -2.386   4.360 -24.194  1.00  0.56           H  
ATOM    687  HA  VAL A  41      -3.553   6.717 -22.936  1.00  0.56           H  
ATOM    688  HB  VAL A  41      -0.686   6.057 -23.738  1.00  0.56           H  
ATOM    689 1HG1 VAL A  41      -0.049   7.825 -22.248  1.00  0.56           H  
ATOM    690 2HG1 VAL A  41      -1.032   8.451 -23.597  1.00  0.56           H  
ATOM    691 3HG1 VAL A  41      -1.755   8.255 -21.977  1.00  0.56           H  
ATOM    692 1HG2 VAL A  41      -0.407   5.641 -21.325  1.00  0.56           H  
ATOM    693 2HG2 VAL A  41      -2.122   6.011 -21.057  1.00  0.56           H  
ATOM    694 3HG2 VAL A  41      -1.662   4.591 -22.011  1.00  0.56           H  
ATOM    695  N   ASP A  42      -2.232   7.032 -25.972  1.00  0.57           N  
ATOM    696  CA  ASP A  42      -2.220   7.910 -27.148  1.00  0.57           C  
ATOM    697  C   ASP A  42      -3.626   8.204 -27.676  1.00  0.57           C  
ATOM    698  O   ASP A  42      -3.895   9.296 -28.178  1.00  0.57           O  
ATOM    699  CB  ASP A  42      -1.401   7.292 -28.293  1.00  0.57           C  
ATOM    700  CG  ASP A  42       0.146   7.306 -28.123  1.00  0.57           C  
ATOM    701  OD1 ASP A  42       0.682   7.983 -27.258  1.00  0.57           O  
ATOM    702  OD2 ASP A  42       0.824   6.635 -28.896  1.00  0.57           O  
ATOM    703  H   ASP A  42      -1.695   6.170 -25.989  1.00  0.57           H  
ATOM    704  HA  ASP A  42      -1.762   8.855 -26.860  1.00  0.57           H  
ATOM    705 1HB  ASP A  42      -1.714   6.255 -28.414  1.00  0.57           H  
ATOM    706 2HB  ASP A  42      -1.649   7.808 -29.220  1.00  0.57           H  
ATOM    707  N   ALA A  43      -4.519   7.225 -27.555  1.00  0.57           N  
ATOM    708  CA  ALA A  43      -5.906   7.309 -27.993  1.00  0.57           C  
ATOM    709  C   ALA A  43      -6.722   8.415 -27.312  1.00  0.57           C  
ATOM    710  O   ALA A  43      -7.752   8.830 -27.848  1.00  0.57           O  
ATOM    711  CB  ALA A  43      -6.599   5.985 -27.737  1.00  0.57           C  
ATOM    712  H   ALA A  43      -4.212   6.337 -27.162  1.00  0.57           H  
ATOM    713  HA  ALA A  43      -5.899   7.511 -29.063  1.00  0.57           H  
ATOM    714 1HB  ALA A  43      -7.622   6.031 -28.103  1.00  0.57           H  
ATOM    715 2HB  ALA A  43      -6.062   5.189 -28.250  1.00  0.57           H  
ATOM    716 3HB  ALA A  43      -6.601   5.788 -26.664  1.00  0.57           H  
ATOM    717  N   GLU A  44      -6.333   8.846 -26.112  1.00  0.57           N  
ATOM    718  CA  GLU A  44      -7.141   9.834 -25.399  1.00  0.57           C  
ATOM    719  C   GLU A  44      -7.190  11.190 -26.117  1.00  0.57           C  
ATOM    720  O   GLU A  44      -6.214  11.638 -26.732  1.00  0.57           O  
ATOM    721  CB  GLU A  44      -6.646   9.996 -23.969  1.00  0.57           C  
ATOM    722  CG  GLU A  44      -6.802   8.779 -23.109  1.00  0.57           C  
ATOM    723  CD  GLU A  44      -8.238   8.432 -22.762  1.00  0.57           C  
ATOM    724  OE1 GLU A  44      -8.936   9.265 -22.249  1.00  0.57           O  
ATOM    725  OE2 GLU A  44      -8.636   7.309 -23.036  1.00  0.57           O  
ATOM    726  H   GLU A  44      -5.458   8.511 -25.704  1.00  0.57           H  
ATOM    727  HA  GLU A  44      -8.162   9.455 -25.350  1.00  0.57           H  
ATOM    728 1HB  GLU A  44      -5.621  10.214 -23.989  1.00  0.57           H  
ATOM    729 2HB  GLU A  44      -7.153  10.835 -23.489  1.00  0.57           H  
ATOM    730 1HG  GLU A  44      -6.345   7.933 -23.627  1.00  0.57           H  
ATOM    731 2HG  GLU A  44      -6.241   8.944 -22.185  1.00  0.57           H  
ATOM    732  N   ASP A  45      -8.345  11.853 -25.987  1.00  0.57           N  
ATOM    733  CA  ASP A  45      -8.653  13.156 -26.596  1.00  0.57           C  
ATOM    734  C   ASP A  45      -7.898  14.405 -26.098  1.00  0.57           C  
ATOM    735  O   ASP A  45      -7.921  15.438 -26.770  1.00  0.57           O  
ATOM    736  CB  ASP A  45     -10.168  13.386 -26.533  1.00  0.57           C  
ATOM    737  CG  ASP A  45     -10.752  13.303 -25.113  1.00  0.57           C  
ATOM    738  OD1 ASP A  45     -10.673  12.242 -24.544  1.00  0.57           O  
ATOM    739  OD2 ASP A  45     -11.290  14.268 -24.599  1.00  0.57           O  
ATOM    740  H   ASP A  45      -9.072  11.398 -25.451  1.00  0.57           H  
ATOM    741  HA  ASP A  45      -8.409  13.060 -27.655  1.00  0.57           H  
ATOM    742 1HB  ASP A  45     -10.398  14.369 -26.946  1.00  0.57           H  
ATOM    743 2HB  ASP A  45     -10.669  12.646 -27.159  1.00  0.57           H  
ATOM    744  N   SER A  46      -7.242  14.337 -24.944  1.00  0.56           N  
ATOM    745  CA  SER A  46      -6.488  15.502 -24.461  1.00  0.56           C  
ATOM    746  C   SER A  46      -5.242  15.068 -23.734  1.00  0.56           C  
ATOM    747  O   SER A  46      -5.221  13.995 -23.132  1.00  0.56           O  
ATOM    748  CB  SER A  46      -7.307  16.347 -23.500  1.00  0.56           C  
ATOM    749  OG  SER A  46      -7.583  15.643 -22.301  1.00  0.56           O  
ATOM    750  H   SER A  46      -7.260  13.473 -24.422  1.00  0.56           H  
ATOM    751  HA  SER A  46      -6.193  16.110 -25.317  1.00  0.56           H  
ATOM    752 1HB  SER A  46      -6.762  17.260 -23.269  1.00  0.56           H  
ATOM    753 2HB  SER A  46      -8.244  16.636 -23.978  1.00  0.56           H  
ATOM    754  HG  SER A  46      -8.252  14.990 -22.546  1.00  0.56           H  
ATOM    755  N   GLU A  47      -4.243  15.949 -23.685  1.00  0.56           N  
ATOM    756  CA  GLU A  47      -2.994  15.607 -23.016  1.00  0.56           C  
ATOM    757  C   GLU A  47      -3.232  15.363 -21.535  1.00  0.56           C  
ATOM    758  O   GLU A  47      -2.616  14.482 -20.938  1.00  0.56           O  
ATOM    759  CB  GLU A  47      -1.959  16.715 -23.204  1.00  0.56           C  
ATOM    760  CG  GLU A  47      -0.513  16.320 -22.820  1.00  0.56           C  
ATOM    761  CD  GLU A  47       0.065  15.270 -23.782  1.00  0.56           C  
ATOM    762  OE1 GLU A  47      -0.516  15.082 -24.828  1.00  0.56           O  
ATOM    763  OE2 GLU A  47       1.092  14.690 -23.498  1.00  0.56           O  
ATOM    764  H   GLU A  47      -4.331  16.833 -24.167  1.00  0.56           H  
ATOM    765  HA  GLU A  47      -2.606  14.696 -23.452  1.00  0.56           H  
ATOM    766 1HB  GLU A  47      -1.952  17.031 -24.247  1.00  0.56           H  
ATOM    767 2HB  GLU A  47      -2.238  17.580 -22.602  1.00  0.56           H  
ATOM    768 1HG  GLU A  47       0.122  17.205 -22.835  1.00  0.56           H  
ATOM    769 2HG  GLU A  47      -0.510  15.917 -21.804  1.00  0.56           H  
ATOM    770  N   ARG A  48      -4.130  16.143 -20.936  1.00  0.55           N  
ATOM    771  CA  ARG A  48      -4.410  15.974 -19.521  1.00  0.55           C  
ATOM    772  C   ARG A  48      -4.957  14.575 -19.258  1.00  0.55           C  
ATOM    773  O   ARG A  48      -4.513  13.895 -18.333  1.00  0.55           O  
ATOM    774  CB  ARG A  48      -5.417  16.994 -19.038  1.00  0.55           C  
ATOM    775  CG  ARG A  48      -5.655  16.960 -17.570  1.00  0.55           C  
ATOM    776  CD  ARG A  48      -6.700  17.908 -17.130  1.00  0.55           C  
ATOM    777  NE  ARG A  48      -6.831  17.870 -15.702  1.00  0.55           N  
ATOM    778  CZ  ARG A  48      -7.514  16.932 -15.030  1.00  0.55           C  
ATOM    779  NH1 ARG A  48      -8.119  15.976 -15.685  1.00  0.55           N  
ATOM    780  NH2 ARG A  48      -7.551  16.959 -13.715  1.00  0.55           N  
ATOM    781  H   ARG A  48      -4.613  16.848 -21.470  1.00  0.55           H  
ATOM    782  HA  ARG A  48      -3.481  16.100 -18.961  1.00  0.55           H  
ATOM    783 1HB  ARG A  48      -5.076  17.994 -19.296  1.00  0.55           H  
ATOM    784 2HB  ARG A  48      -6.374  16.829 -19.538  1.00  0.55           H  
ATOM    785 1HG  ARG A  48      -5.946  15.951 -17.266  1.00  0.55           H  
ATOM    786 2HG  ARG A  48      -4.729  17.242 -17.071  1.00  0.55           H  
ATOM    787 1HD  ARG A  48      -6.426  18.923 -17.420  1.00  0.55           H  
ATOM    788 2HD  ARG A  48      -7.658  17.640 -17.573  1.00  0.55           H  
ATOM    789  HE  ARG A  48      -6.342  18.591 -15.156  1.00  0.55           H  
ATOM    790 1HH1 ARG A  48      -8.077  15.942 -16.689  1.00  0.55           H  
ATOM    791 2HH1 ARG A  48      -8.581  15.219 -15.175  1.00  0.55           H  
ATOM    792 1HH2 ARG A  48      -7.065  17.697 -13.211  1.00  0.55           H  
ATOM    793 2HH2 ARG A  48      -8.051  16.241 -13.208  1.00  0.55           H  
ATOM    794  N   LYS A  49      -5.906  14.117 -20.093  1.00  0.54           N  
ATOM    795  CA  LYS A  49      -6.454  12.773 -19.894  1.00  0.54           C  
ATOM    796  C   LYS A  49      -5.392  11.711 -20.158  1.00  0.54           C  
ATOM    797  O   LYS A  49      -5.368  10.663 -19.505  1.00  0.54           O  
ATOM    798  CB  LYS A  49      -7.679  12.541 -20.764  1.00  0.54           C  
ATOM    799  CG  LYS A  49      -8.927  13.316 -20.339  1.00  0.54           C  
ATOM    800  CD  LYS A  49     -10.057  13.059 -21.328  1.00  0.54           C  
ATOM    801  CE  LYS A  49     -11.333  13.810 -20.984  1.00  0.54           C  
ATOM    802  NZ  LYS A  49     -12.370  13.614 -22.038  1.00  0.54           N  
ATOM    803  H   LYS A  49      -6.261  14.691 -20.867  1.00  0.54           H  
ATOM    804  HA  LYS A  49      -6.765  12.681 -18.851  1.00  0.54           H  
ATOM    805 1HB  LYS A  49      -7.443  12.826 -21.792  1.00  0.54           H  
ATOM    806 2HB  LYS A  49      -7.927  11.476 -20.775  1.00  0.54           H  
ATOM    807 1HG  LYS A  49      -9.233  12.987 -19.342  1.00  0.54           H  
ATOM    808 2HG  LYS A  49      -8.708  14.380 -20.301  1.00  0.54           H  
ATOM    809 1HD  LYS A  49      -9.738  13.373 -22.324  1.00  0.54           H  
ATOM    810 2HD  LYS A  49     -10.271  11.988 -21.374  1.00  0.54           H  
ATOM    811 1HE  LYS A  49     -11.719  13.447 -20.034  1.00  0.54           H  
ATOM    812 2HE  LYS A  49     -11.115  14.874 -20.897  1.00  0.54           H  
ATOM    813 1HZ  LYS A  49     -13.207  14.114 -21.807  1.00  0.54           H  
ATOM    814 2HZ  LYS A  49     -12.001  13.964 -22.949  1.00  0.54           H  
ATOM    815 3HZ  LYS A  49     -12.576  12.632 -22.135  1.00  0.54           H  
ATOM    816  N   ARG A  50      -4.494  11.978 -21.114  1.00  0.53           N  
ATOM    817  CA  ARG A  50      -3.439  11.020 -21.405  1.00  0.53           C  
ATOM    818  C   ARG A  50      -2.584  10.870 -20.160  1.00  0.53           C  
ATOM    819  O   ARG A  50      -2.201   9.758 -19.786  1.00  0.53           O  
ATOM    820  CB  ARG A  50      -2.566  11.499 -22.561  1.00  0.53           C  
ATOM    821  CG  ARG A  50      -3.241  11.489 -23.867  1.00  0.53           C  
ATOM    822  CD  ARG A  50      -2.459  11.990 -24.992  1.00  0.53           C  
ATOM    823  NE  ARG A  50      -3.294  12.027 -26.195  1.00  0.53           N  
ATOM    824  CZ  ARG A  50      -2.947  12.540 -27.374  1.00  0.53           C  
ATOM    825  NH1 ARG A  50      -1.760  13.071 -27.567  1.00  0.53           N  
ATOM    826  NH2 ARG A  50      -3.837  12.501 -28.335  1.00  0.53           N  
ATOM    827  H   ARG A  50      -4.565  12.837 -21.658  1.00  0.53           H  
ATOM    828  HA  ARG A  50      -3.886  10.059 -21.660  1.00  0.53           H  
ATOM    829 1HB  ARG A  50      -2.212  12.501 -22.375  1.00  0.53           H  
ATOM    830 2HB  ARG A  50      -1.695  10.862 -22.645  1.00  0.53           H  
ATOM    831 1HG  ARG A  50      -3.451  10.497 -24.085  1.00  0.53           H  
ATOM    832 2HG  ARG A  50      -4.158  12.031 -23.822  1.00  0.53           H  
ATOM    833 1HD  ARG A  50      -2.089  12.985 -24.798  1.00  0.53           H  
ATOM    834 2HD  ARG A  50      -1.623  11.319 -25.177  1.00  0.53           H  
ATOM    835  HE  ARG A  50      -4.255  11.643 -26.148  1.00  0.53           H  
ATOM    836 1HH1 ARG A  50      -1.092  13.104 -26.806  1.00  0.53           H  
ATOM    837 2HH1 ARG A  50      -1.522  13.455 -28.467  1.00  0.53           H  
ATOM    838 1HH2 ARG A  50      -4.758  12.084 -28.114  1.00  0.53           H  
ATOM    839 2HH2 ARG A  50      -3.633  12.872 -29.247  1.00  0.53           H  
ATOM    840  N   ALA A  51      -2.316  12.000 -19.493  1.00  0.52           N  
ATOM    841  CA  ALA A  51      -1.542  11.994 -18.270  1.00  0.52           C  
ATOM    842  C   ALA A  51      -2.270  11.243 -17.170  1.00  0.52           C  
ATOM    843  O   ALA A  51      -1.660  10.441 -16.463  1.00  0.52           O  
ATOM    844  CB  ALA A  51      -1.240  13.408 -17.846  1.00  0.52           C  
ATOM    845  H   ALA A  51      -2.641  12.893 -19.866  1.00  0.52           H  
ATOM    846  HA  ALA A  51      -0.609  11.474 -18.464  1.00  0.52           H  
ATOM    847 1HB  ALA A  51      -0.635  13.391 -16.955  1.00  0.52           H  
ATOM    848 2HB  ALA A  51      -0.693  13.923 -18.643  1.00  0.52           H  
ATOM    849 3HB  ALA A  51      -2.155  13.944 -17.645  1.00  0.52           H  
ATOM    850  N   GLU A  52      -3.593  11.425 -17.056  1.00  0.52           N  
ATOM    851  CA  GLU A  52      -4.306  10.681 -16.022  1.00  0.52           C  
ATOM    852  C   GLU A  52      -4.190   9.194 -16.275  1.00  0.52           C  
ATOM    853  O   GLU A  52      -3.897   8.429 -15.354  1.00  0.52           O  
ATOM    854  CB  GLU A  52      -5.809  11.034 -15.968  1.00  0.52           C  
ATOM    855  CG  GLU A  52      -6.167  12.390 -15.400  1.00  0.52           C  
ATOM    856  CD  GLU A  52      -7.658  12.709 -15.442  1.00  0.52           C  
ATOM    857  OE1 GLU A  52      -8.361  12.131 -16.231  1.00  0.52           O  
ATOM    858  OE2 GLU A  52      -8.100  13.493 -14.619  1.00  0.52           O  
ATOM    859  H   GLU A  52      -4.071  12.104 -17.648  1.00  0.52           H  
ATOM    860  HA  GLU A  52      -3.855  10.891 -15.056  1.00  0.52           H  
ATOM    861 1HB  GLU A  52      -6.219  10.987 -16.975  1.00  0.52           H  
ATOM    862 2HB  GLU A  52      -6.329  10.282 -15.373  1.00  0.52           H  
ATOM    863 1HG  GLU A  52      -5.836  12.439 -14.373  1.00  0.52           H  
ATOM    864 2HG  GLU A  52      -5.634  13.138 -15.974  1.00  0.52           H  
ATOM    865  N   LYS A  53      -4.330   8.779 -17.537  1.00  0.52           N  
ATOM    866  CA  LYS A  53      -4.259   7.359 -17.821  1.00  0.52           C  
ATOM    867  C   LYS A  53      -2.860   6.830 -17.579  1.00  0.52           C  
ATOM    868  O   LYS A  53      -2.701   5.745 -17.024  1.00  0.52           O  
ATOM    869  CB  LYS A  53      -4.712   7.010 -19.234  1.00  0.52           C  
ATOM    870  CG  LYS A  53      -4.860   5.480 -19.408  1.00  0.52           C  
ATOM    871  CD  LYS A  53      -5.390   5.091 -20.760  1.00  0.52           C  
ATOM    872  CE  LYS A  53      -6.747   5.703 -20.997  1.00  0.52           C  
ATOM    873  NZ  LYS A  53      -7.374   5.233 -22.266  1.00  0.52           N  
ATOM    874  H   LYS A  53      -4.548   9.451 -18.275  1.00  0.52           H  
ATOM    875  HA  LYS A  53      -4.927   6.844 -17.130  1.00  0.52           H  
ATOM    876 1HB  LYS A  53      -5.668   7.491 -19.449  1.00  0.52           H  
ATOM    877 2HB  LYS A  53      -3.982   7.385 -19.959  1.00  0.52           H  
ATOM    878 1HG  LYS A  53      -3.882   5.027 -19.277  1.00  0.52           H  
ATOM    879 2HG  LYS A  53      -5.524   5.090 -18.636  1.00  0.52           H  
ATOM    880 1HD  LYS A  53      -4.713   5.422 -21.523  1.00  0.52           H  
ATOM    881 2HD  LYS A  53      -5.471   4.008 -20.823  1.00  0.52           H  
ATOM    882 1HE  LYS A  53      -7.412   5.482 -20.167  1.00  0.52           H  
ATOM    883 2HE  LYS A  53      -6.606   6.772 -21.054  1.00  0.52           H  
ATOM    884 1HZ  LYS A  53      -8.269   5.729 -22.402  1.00  0.52           H  
ATOM    885 2HZ  LYS A  53      -6.752   5.447 -23.069  1.00  0.52           H  
ATOM    886 3HZ  LYS A  53      -7.531   4.249 -22.232  1.00  0.52           H  
ATOM    887  N   LEU A  54      -1.828   7.577 -17.971  1.00  0.53           N  
ATOM    888  CA  LEU A  54      -0.488   7.058 -17.771  1.00  0.53           C  
ATOM    889  C   LEU A  54      -0.237   6.864 -16.285  1.00  0.53           C  
ATOM    890  O   LEU A  54       0.313   5.842 -15.871  1.00  0.53           O  
ATOM    891  CB  LEU A  54       0.587   7.956 -18.382  1.00  0.53           C  
ATOM    892  CG  LEU A  54       2.043   7.359 -18.232  1.00  0.53           C  
ATOM    893  CD1 LEU A  54       2.088   5.959 -18.903  1.00  0.53           C  
ATOM    894  CD2 LEU A  54       3.070   8.251 -18.918  1.00  0.53           C  
ATOM    895  H   LEU A  54      -1.976   8.475 -18.433  1.00  0.53           H  
ATOM    896  HA  LEU A  54      -0.422   6.088 -18.257  1.00  0.53           H  
ATOM    897 1HB  LEU A  54       0.370   8.099 -19.442  1.00  0.53           H  
ATOM    898 2HB  LEU A  54       0.554   8.930 -17.885  1.00  0.53           H  
ATOM    899  HG  LEU A  54       2.284   7.261 -17.171  1.00  0.53           H  
ATOM    900 1HD1 LEU A  54       3.090   5.535 -18.797  1.00  0.53           H  
ATOM    901 2HD1 LEU A  54       1.364   5.298 -18.423  1.00  0.53           H  
ATOM    902 3HD1 LEU A  54       1.846   6.053 -19.962  1.00  0.53           H  
ATOM    903 1HD2 LEU A  54       4.054   7.810 -18.802  1.00  0.53           H  
ATOM    904 2HD2 LEU A  54       2.837   8.313 -19.962  1.00  0.53           H  
ATOM    905 3HD2 LEU A  54       3.062   9.234 -18.484  1.00  0.53           H  
ATOM    906  N   VAL A  55      -0.658   7.823 -15.461  1.00  0.53           N  
ATOM    907  CA  VAL A  55      -0.454   7.682 -14.030  1.00  0.53           C  
ATOM    908  C   VAL A  55      -1.197   6.452 -13.514  1.00  0.53           C  
ATOM    909  O   VAL A  55      -0.620   5.659 -12.766  1.00  0.53           O  
ATOM    910  CB  VAL A  55      -0.911   8.951 -13.283  1.00  0.53           C  
ATOM    911  CG1 VAL A  55      -0.896   8.726 -11.811  1.00  0.53           C  
ATOM    912  CG2 VAL A  55       0.023  10.084 -13.631  1.00  0.53           C  
ATOM    913  H   VAL A  55      -1.113   8.660 -15.833  1.00  0.53           H  
ATOM    914  HA  VAL A  55       0.613   7.546 -13.848  1.00  0.53           H  
ATOM    915  HB  VAL A  55      -1.933   9.200 -13.586  1.00  0.53           H  
ATOM    916 1HG1 VAL A  55      -1.224   9.631 -11.298  1.00  0.53           H  
ATOM    917 2HG1 VAL A  55      -1.575   7.907 -11.586  1.00  0.53           H  
ATOM    918 3HG1 VAL A  55       0.114   8.470 -11.488  1.00  0.53           H  
ATOM    919 1HG2 VAL A  55      -0.297  10.989 -13.115  1.00  0.53           H  
ATOM    920 2HG2 VAL A  55       1.027   9.808 -13.318  1.00  0.53           H  
ATOM    921 3HG2 VAL A  55       0.016  10.258 -14.701  1.00  0.53           H  
ATOM    922  N   GLU A  56      -2.452   6.256 -13.944  1.00  0.54           N  
ATOM    923  CA  GLU A  56      -3.206   5.085 -13.502  1.00  0.54           C  
ATOM    924  C   GLU A  56      -2.532   3.788 -13.941  1.00  0.54           C  
ATOM    925  O   GLU A  56      -2.508   2.813 -13.193  1.00  0.54           O  
ATOM    926  CB  GLU A  56      -4.648   5.113 -14.030  1.00  0.54           C  
ATOM    927  CG  GLU A  56      -5.529   6.179 -13.397  1.00  0.54           C  
ATOM    928  CD  GLU A  56      -6.936   6.199 -13.940  1.00  0.54           C  
ATOM    929  OE1 GLU A  56      -7.267   5.370 -14.759  1.00  0.54           O  
ATOM    930  OE2 GLU A  56      -7.675   7.077 -13.546  1.00  0.54           O  
ATOM    931  H   GLU A  56      -2.891   6.938 -14.566  1.00  0.54           H  
ATOM    932  HA  GLU A  56      -3.242   5.096 -12.413  1.00  0.54           H  
ATOM    933 1HB  GLU A  56      -4.631   5.290 -15.106  1.00  0.54           H  
ATOM    934 2HB  GLU A  56      -5.114   4.142 -13.865  1.00  0.54           H  
ATOM    935 1HG  GLU A  56      -5.572   5.995 -12.325  1.00  0.54           H  
ATOM    936 2HG  GLU A  56      -5.070   7.152 -13.545  1.00  0.54           H  
ATOM    937  N   ILE A  57      -1.948   3.766 -15.138  1.00  0.56           N  
ATOM    938  CA  ILE A  57      -1.263   2.562 -15.586  1.00  0.56           C  
ATOM    939  C   ILE A  57      -0.051   2.297 -14.699  1.00  0.56           C  
ATOM    940  O   ILE A  57       0.146   1.180 -14.228  1.00  0.56           O  
ATOM    941  CB  ILE A  57      -0.807   2.661 -17.051  1.00  0.56           C  
ATOM    942  CG1 ILE A  57      -1.993   2.692 -18.001  1.00  0.56           C  
ATOM    943  CG2 ILE A  57       0.063   1.465 -17.389  1.00  0.56           C  
ATOM    944  CD1 ILE A  57      -1.595   3.082 -19.397  1.00  0.56           C  
ATOM    945  H   ILE A  57      -2.008   4.581 -15.747  1.00  0.56           H  
ATOM    946  HA  ILE A  57      -1.946   1.720 -15.495  1.00  0.56           H  
ATOM    947  HB  ILE A  57      -0.239   3.582 -17.189  1.00  0.56           H  
ATOM    948 1HG1 ILE A  57      -2.446   1.703 -18.036  1.00  0.56           H  
ATOM    949 2HG1 ILE A  57      -2.732   3.393 -17.633  1.00  0.56           H  
ATOM    950 1HG2 ILE A  57       0.400   1.535 -18.417  1.00  0.56           H  
ATOM    951 2HG2 ILE A  57       0.903   1.444 -16.738  1.00  0.56           H  
ATOM    952 3HG2 ILE A  57      -0.509   0.543 -17.265  1.00  0.56           H  
ATOM    953 1HD1 ILE A  57      -2.470   3.086 -20.045  1.00  0.56           H  
ATOM    954 2HD1 ILE A  57      -1.156   4.073 -19.368  1.00  0.56           H  
ATOM    955 3HD1 ILE A  57      -0.870   2.376 -19.776  1.00  0.56           H  
ATOM    956  N   VAL A  58       0.739   3.334 -14.417  1.00  0.58           N  
ATOM    957  CA  VAL A  58       1.932   3.173 -13.591  1.00  0.58           C  
ATOM    958  C   VAL A  58       1.559   2.673 -12.200  1.00  0.58           C  
ATOM    959  O   VAL A  58       2.226   1.803 -11.648  1.00  0.58           O  
ATOM    960  CB  VAL A  58       2.734   4.481 -13.505  1.00  0.58           C  
ATOM    961  CG1 VAL A  58       3.856   4.334 -12.498  1.00  0.58           C  
ATOM    962  CG2 VAL A  58       3.324   4.829 -14.890  1.00  0.58           C  
ATOM    963  H   VAL A  58       0.521   4.249 -14.815  1.00  0.58           H  
ATOM    964  HA  VAL A  58       2.563   2.425 -14.044  1.00  0.58           H  
ATOM    965  HB  VAL A  58       2.069   5.282 -13.169  1.00  0.58           H  
ATOM    966 1HG1 VAL A  58       4.410   5.272 -12.426  1.00  0.58           H  
ATOM    967 2HG1 VAL A  58       3.424   4.088 -11.545  1.00  0.58           H  
ATOM    968 3HG1 VAL A  58       4.533   3.534 -12.812  1.00  0.58           H  
ATOM    969 1HG2 VAL A  58       3.875   5.754 -14.822  1.00  0.58           H  
ATOM    970 2HG2 VAL A  58       3.986   4.039 -15.208  1.00  0.58           H  
ATOM    971 3HG2 VAL A  58       2.529   4.938 -15.613  1.00  0.58           H  
ATOM    972  N   MET A  59       0.467   3.183 -11.640  1.00  0.60           N  
ATOM    973  CA  MET A  59      -0.022   2.754 -10.328  1.00  0.60           C  
ATOM    974  C   MET A  59      -0.392   1.264 -10.253  1.00  0.60           C  
ATOM    975  O   MET A  59      -0.541   0.723  -9.158  1.00  0.60           O  
ATOM    976  CB  MET A  59      -1.242   3.580  -9.939  1.00  0.60           C  
ATOM    977  CG  MET A  59      -0.959   5.024  -9.577  1.00  0.60           C  
ATOM    978  SD  MET A  59      -2.463   5.954  -9.277  1.00  0.60           S  
ATOM    979  CE  MET A  59      -1.781   7.439  -8.620  1.00  0.60           C  
ATOM    980  H   MET A  59      -0.041   3.918 -12.135  1.00  0.60           H  
ATOM    981  HA  MET A  59       0.770   2.933  -9.604  1.00  0.60           H  
ATOM    982 1HB  MET A  59      -1.946   3.581 -10.768  1.00  0.60           H  
ATOM    983 2HB  MET A  59      -1.739   3.112  -9.091  1.00  0.60           H  
ATOM    984 1HG  MET A  59      -0.353   5.056  -8.672  1.00  0.60           H  
ATOM    985 2HG  MET A  59      -0.405   5.506 -10.368  1.00  0.60           H  
ATOM    986 1HE  MET A  59      -2.578   8.139  -8.391  1.00  0.60           H  
ATOM    987 2HE  MET A  59      -1.239   7.191  -7.722  1.00  0.60           H  
ATOM    988 3HE  MET A  59      -1.110   7.879  -9.310  1.00  0.60           H  
ATOM    989  N   LYS A  60      -0.617   0.612 -11.397  1.00  0.63           N  
ATOM    990  CA  LYS A  60      -0.966  -0.802 -11.424  1.00  0.63           C  
ATOM    991  C   LYS A  60       0.274  -1.681 -11.633  1.00  0.63           C  
ATOM    992  O   LYS A  60       0.183  -2.912 -11.612  1.00  0.63           O  
ATOM    993  CB  LYS A  60      -2.011  -1.058 -12.514  1.00  0.63           C  
ATOM    994  CG  LYS A  60      -3.349  -0.359 -12.237  1.00  0.63           C  
ATOM    995  CD  LYS A  60      -4.363  -0.572 -13.352  1.00  0.63           C  
ATOM    996  CE  LYS A  60      -5.662   0.174 -13.055  1.00  0.63           C  
ATOM    997  NZ  LYS A  60      -6.667   0.011 -14.147  1.00  0.63           N  
ATOM    998  H   LYS A  60      -0.489   1.080 -12.293  1.00  0.63           H  
ATOM    999  HA  LYS A  60      -1.401  -1.068 -10.462  1.00  0.63           H  
ATOM   1000 1HB  LYS A  60      -1.629  -0.687 -13.470  1.00  0.63           H  
ATOM   1001 2HB  LYS A  60      -2.188  -2.126 -12.615  1.00  0.63           H  
ATOM   1002 1HG  LYS A  60      -3.764  -0.741 -11.305  1.00  0.63           H  
ATOM   1003 2HG  LYS A  60      -3.176   0.705 -12.116  1.00  0.63           H  
ATOM   1004 1HD  LYS A  60      -3.945  -0.196 -14.289  1.00  0.63           H  
ATOM   1005 2HD  LYS A  60      -4.574  -1.635 -13.464  1.00  0.63           H  
ATOM   1006 1HE  LYS A  60      -6.084  -0.203 -12.126  1.00  0.63           H  
ATOM   1007 2HE  LYS A  60      -5.438   1.238 -12.938  1.00  0.63           H  
ATOM   1008 1HZ  LYS A  60      -7.506   0.525 -13.911  1.00  0.63           H  
ATOM   1009 2HZ  LYS A  60      -6.285   0.373 -15.010  1.00  0.63           H  
ATOM   1010 3HZ  LYS A  60      -6.891  -0.967 -14.261  1.00  0.63           H  
ATOM   1011  N   MET A  61       1.426  -1.045 -11.863  1.00  0.66           N  
ATOM   1012  CA  MET A  61       2.678  -1.742 -12.124  1.00  0.66           C  
ATOM   1013  C   MET A  61       3.510  -1.850 -10.842  1.00  0.66           C  
ATOM   1014  O   MET A  61       3.172  -1.245  -9.822  1.00  0.66           O  
ATOM   1015  CB  MET A  61       3.460  -1.083 -13.266  1.00  0.66           C  
ATOM   1016  CG  MET A  61       2.765  -1.116 -14.646  1.00  0.66           C  
ATOM   1017  SD  MET A  61       3.821  -0.542 -16.064  1.00  0.66           S  
ATOM   1018  CE  MET A  61       3.938   1.243 -16.094  1.00  0.66           C  
ATOM   1019  H   MET A  61       1.460  -0.027 -11.843  1.00  0.66           H  
ATOM   1020  HA  MET A  61       2.443  -2.758 -12.438  1.00  0.66           H  
ATOM   1021 1HB  MET A  61       3.633  -0.037 -13.017  1.00  0.66           H  
ATOM   1022 2HB  MET A  61       4.413  -1.579 -13.374  1.00  0.66           H  
ATOM   1023 1HG  MET A  61       2.438  -2.132 -14.856  1.00  0.66           H  
ATOM   1024 2HG  MET A  61       1.885  -0.490 -14.608  1.00  0.66           H  
ATOM   1025 1HE  MET A  61       4.557   1.539 -16.935  1.00  0.66           H  
ATOM   1026 2HE  MET A  61       2.969   1.674 -16.209  1.00  0.66           H  
ATOM   1027 3HE  MET A  61       4.378   1.599 -15.182  1.00  0.66           H  
ATOM   1028  N   ASP A  62       4.573  -2.655 -10.883  1.00  0.68           N  
ATOM   1029  CA  ASP A  62       5.449  -2.873  -9.727  1.00  0.68           C  
ATOM   1030  C   ASP A  62       6.227  -1.600  -9.372  1.00  0.68           C  
ATOM   1031  O   ASP A  62       6.291  -0.657 -10.163  1.00  0.68           O  
ATOM   1032  CB  ASP A  62       6.400  -4.058 -10.023  1.00  0.68           C  
ATOM   1033  CG  ASP A  62       7.073  -4.715  -8.775  1.00  0.68           C  
ATOM   1034  OD1 ASP A  62       6.917  -4.201  -7.692  1.00  0.68           O  
ATOM   1035  OD2 ASP A  62       7.728  -5.716  -8.940  1.00  0.68           O  
ATOM   1036  H   ASP A  62       4.785  -3.133 -11.747  1.00  0.68           H  
ATOM   1037  HA  ASP A  62       4.829  -3.139  -8.870  1.00  0.68           H  
ATOM   1038 1HB  ASP A  62       5.845  -4.835 -10.549  1.00  0.68           H  
ATOM   1039 2HB  ASP A  62       7.189  -3.721 -10.696  1.00  0.68           H  
ATOM   1040  N   ASP A  63       6.869  -1.599  -8.205  1.00  0.69           N  
ATOM   1041  CA  ASP A  63       7.643  -0.436  -7.751  1.00  0.69           C  
ATOM   1042  C   ASP A  63       8.719  -0.045  -8.755  1.00  0.69           C  
ATOM   1043  O   ASP A  63       9.066   1.130  -8.879  1.00  0.69           O  
ATOM   1044  CB  ASP A  63       8.295  -0.683  -6.385  1.00  0.69           C  
ATOM   1045  CG  ASP A  63       7.308  -0.628  -5.190  1.00  0.69           C  
ATOM   1046  OD1 ASP A  63       6.196  -0.180  -5.368  1.00  0.69           O  
ATOM   1047  OD2 ASP A  63       7.702  -0.990  -4.102  1.00  0.69           O  
ATOM   1048  H   ASP A  63       6.806  -2.445  -7.636  1.00  0.69           H  
ATOM   1049  HA  ASP A  63       6.957   0.406  -7.647  1.00  0.69           H  
ATOM   1050 1HB  ASP A  63       8.767  -1.669  -6.393  1.00  0.69           H  
ATOM   1051 2HB  ASP A  63       9.082   0.052  -6.221  1.00  0.69           H  
ATOM   1052  N   ALA A  64       9.267  -1.028  -9.466  1.00  0.69           N  
ATOM   1053  CA  ALA A  64      10.288  -0.748 -10.463  1.00  0.69           C  
ATOM   1054  C   ALA A  64       9.748   0.186 -11.544  1.00  0.69           C  
ATOM   1055  O   ALA A  64      10.481   1.031 -12.061  1.00  0.69           O  
ATOM   1056  CB  ALA A  64      10.757  -2.038 -11.100  1.00  0.69           C  
ATOM   1057  H   ALA A  64       8.953  -1.977  -9.314  1.00  0.69           H  
ATOM   1058  HA  ALA A  64      11.125  -0.257  -9.969  1.00  0.69           H  
ATOM   1059 1HB  ALA A  64      11.532  -1.820 -11.837  1.00  0.69           H  
ATOM   1060 2HB  ALA A  64      11.158  -2.700 -10.334  1.00  0.69           H  
ATOM   1061 3HB  ALA A  64       9.915  -2.523 -11.596  1.00  0.69           H  
ATOM   1062  N   ALA A  65       8.470   0.014 -11.901  1.00  0.67           N  
ATOM   1063  CA  ALA A  65       7.827   0.819 -12.922  1.00  0.67           C  
ATOM   1064  C   ALA A  65       7.652   2.227 -12.429  1.00  0.67           C  
ATOM   1065  O   ALA A  65       7.808   3.194 -13.174  1.00  0.67           O  
ATOM   1066  CB  ALA A  65       6.496   0.248 -13.279  1.00  0.67           C  
ATOM   1067  H   ALA A  65       7.894  -0.656 -11.405  1.00  0.67           H  
ATOM   1068  HA  ALA A  65       8.465   0.829 -13.805  1.00  0.67           H  
ATOM   1069 1HB  ALA A  65       6.064   0.854 -14.041  1.00  0.67           H  
ATOM   1070 2HB  ALA A  65       6.629  -0.768 -13.646  1.00  0.67           H  
ATOM   1071 3HB  ALA A  65       5.866   0.249 -12.400  1.00  0.67           H  
ATOM   1072  N   VAL A  66       7.338   2.336 -11.143  1.00  0.66           N  
ATOM   1073  CA  VAL A  66       7.139   3.642 -10.553  1.00  0.66           C  
ATOM   1074  C   VAL A  66       8.469   4.377 -10.606  1.00  0.66           C  
ATOM   1075  O   VAL A  66       8.525   5.535 -11.021  1.00  0.66           O  
ATOM   1076  CB  VAL A  66       6.641   3.538  -9.110  1.00  0.66           C  
ATOM   1077  CG1 VAL A  66       6.603   4.910  -8.516  1.00  0.66           C  
ATOM   1078  CG2 VAL A  66       5.269   2.847  -9.073  1.00  0.66           C  
ATOM   1079  H   VAL A  66       7.203   1.483 -10.594  1.00  0.66           H  
ATOM   1080  HA  VAL A  66       6.407   4.193 -11.138  1.00  0.66           H  
ATOM   1081  HB  VAL A  66       7.349   2.956  -8.525  1.00  0.66           H  
ATOM   1082 1HG1 VAL A  66       6.276   4.877  -7.487  1.00  0.66           H  
ATOM   1083 2HG1 VAL A  66       7.598   5.330  -8.563  1.00  0.66           H  
ATOM   1084 3HG1 VAL A  66       5.918   5.528  -9.085  1.00  0.66           H  
ATOM   1085 1HG2 VAL A  66       4.923   2.767  -8.042  1.00  0.66           H  
ATOM   1086 2HG2 VAL A  66       4.557   3.412  -9.643  1.00  0.66           H  
ATOM   1087 3HG2 VAL A  66       5.359   1.842  -9.502  1.00  0.66           H  
ATOM   1088  N   LYS A  67       9.551   3.675 -10.262  1.00  0.64           N  
ATOM   1089  CA  LYS A  67      10.871   4.274 -10.343  1.00  0.64           C  
ATOM   1090  C   LYS A  67      11.181   4.662 -11.780  1.00  0.64           C  
ATOM   1091  O   LYS A  67      11.649   5.770 -12.031  1.00  0.64           O  
ATOM   1092  CB  LYS A  67      11.941   3.303  -9.850  1.00  0.64           C  
ATOM   1093  CG  LYS A  67      13.385   3.837  -9.918  1.00  0.64           C  
ATOM   1094  CD  LYS A  67      13.626   5.014  -8.985  1.00  0.64           C  
ATOM   1095  CE  LYS A  67      15.142   5.265  -8.794  1.00  0.64           C  
ATOM   1096  NZ  LYS A  67      15.840   5.759 -10.057  1.00  0.64           N  
ATOM   1097  H   LYS A  67       9.442   2.718  -9.919  1.00  0.64           H  
ATOM   1098  HA  LYS A  67      10.889   5.178  -9.736  1.00  0.64           H  
ATOM   1099 1HB  LYS A  67      11.727   3.004  -8.829  1.00  0.64           H  
ATOM   1100 2HB  LYS A  67      11.907   2.402 -10.456  1.00  0.64           H  
ATOM   1101 1HG  LYS A  67      14.076   3.037  -9.663  1.00  0.64           H  
ATOM   1102 2HG  LYS A  67      13.600   4.161 -10.943  1.00  0.64           H  
ATOM   1103 1HD  LYS A  67      13.172   5.912  -9.412  1.00  0.64           H  
ATOM   1104 2HD  LYS A  67      13.173   4.818  -8.022  1.00  0.64           H  
ATOM   1105 1HE  LYS A  67      15.283   6.000  -8.002  1.00  0.64           H  
ATOM   1106 2HE  LYS A  67      15.603   4.327  -8.489  1.00  0.64           H  
ATOM   1107 1HZ  LYS A  67      16.811   5.895  -9.880  1.00  0.64           H  
ATOM   1108 2HZ  LYS A  67      15.746   5.126 -10.865  1.00  0.64           H  
ATOM   1109 3HZ  LYS A  67      15.451   6.642 -10.387  1.00  0.64           H  
ATOM   1110  N   ALA A  68      10.873   3.782 -12.739  1.00  0.62           N  
ATOM   1111  CA  ALA A  68      11.142   4.092 -14.134  1.00  0.62           C  
ATOM   1112  C   ALA A  68      10.404   5.357 -14.550  1.00  0.62           C  
ATOM   1113  O   ALA A  68      10.962   6.185 -15.270  1.00  0.62           O  
ATOM   1114  CB  ALA A  68      10.740   2.933 -15.015  1.00  0.62           C  
ATOM   1115  H   ALA A  68      10.494   2.868 -12.494  1.00  0.62           H  
ATOM   1116  HA  ALA A  68      12.211   4.269 -14.241  1.00  0.62           H  
ATOM   1117 1HB  ALA A  68      10.964   3.163 -16.055  1.00  0.62           H  
ATOM   1118 2HB  ALA A  68      11.285   2.038 -14.714  1.00  0.62           H  
ATOM   1119 3HB  ALA A  68       9.680   2.755 -14.906  1.00  0.62           H  
ATOM   1120  N   PHE A  69       9.176   5.537 -14.056  1.00  0.61           N  
ATOM   1121  CA  PHE A  69       8.404   6.736 -14.340  1.00  0.61           C  
ATOM   1122  C   PHE A  69       9.173   7.945 -13.813  1.00  0.61           C  
ATOM   1123  O   PHE A  69       9.359   8.927 -14.530  1.00  0.61           O  
ATOM   1124  CB  PHE A  69       6.986   6.628 -13.751  1.00  0.61           C  
ATOM   1125  CG  PHE A  69       6.076   7.829 -13.974  1.00  0.61           C  
ATOM   1126  CD1 PHE A  69       5.498   8.065 -15.220  1.00  0.61           C  
ATOM   1127  CD2 PHE A  69       5.757   8.694 -12.932  1.00  0.61           C  
ATOM   1128  CE1 PHE A  69       4.647   9.141 -15.405  1.00  0.61           C  
ATOM   1129  CE2 PHE A  69       4.908   9.762 -13.125  1.00  0.61           C  
ATOM   1130  CZ  PHE A  69       4.360   9.982 -14.364  1.00  0.61           C  
ATOM   1131  H   PHE A  69       8.756   4.803 -13.485  1.00  0.61           H  
ATOM   1132  HA  PHE A  69       8.308   6.839 -15.420  1.00  0.61           H  
ATOM   1133 1HB  PHE A  69       6.500   5.747 -14.170  1.00  0.61           H  
ATOM   1134 2HB  PHE A  69       7.053   6.467 -12.687  1.00  0.61           H  
ATOM   1135  HD1 PHE A  69       5.723   7.391 -16.051  1.00  0.61           H  
ATOM   1136  HD2 PHE A  69       6.179   8.519 -11.957  1.00  0.61           H  
ATOM   1137  HE1 PHE A  69       4.202   9.319 -16.378  1.00  0.61           H  
ATOM   1138  HE2 PHE A  69       4.674  10.430 -12.295  1.00  0.61           H  
ATOM   1139  HZ  PHE A  69       3.700  10.816 -14.517  1.00  0.61           H  
ATOM   1140  N   TYR A  70       9.644   7.876 -12.563  1.00  0.60           N  
ATOM   1141  CA  TYR A  70      10.370   9.009 -11.984  1.00  0.60           C  
ATOM   1142  C   TYR A  70      11.628   9.320 -12.797  1.00  0.60           C  
ATOM   1143  O   TYR A  70      11.963  10.488 -13.033  1.00  0.60           O  
ATOM   1144  CB  TYR A  70      10.789   8.709 -10.546  1.00  0.60           C  
ATOM   1145  CG  TYR A  70       9.650   8.532  -9.611  1.00  0.60           C  
ATOM   1146  CD1 TYR A  70       8.387   8.398 -10.094  1.00  0.60           C  
ATOM   1147  CD2 TYR A  70       9.867   8.502  -8.276  1.00  0.60           C  
ATOM   1148  CE1 TYR A  70       7.346   8.209  -9.245  1.00  0.60           C  
ATOM   1149  CE2 TYR A  70       8.816   8.325  -7.428  1.00  0.60           C  
ATOM   1150  CZ  TYR A  70       7.555   8.163  -7.903  1.00  0.60           C  
ATOM   1151  OH  TYR A  70       6.493   7.989  -7.039  1.00  0.60           O  
ATOM   1152  H   TYR A  70       9.470   7.033 -12.010  1.00  0.60           H  
ATOM   1153  HA  TYR A  70       9.727   9.882 -12.002  1.00  0.60           H  
ATOM   1154 1HB  TYR A  70      11.392   7.802 -10.524  1.00  0.60           H  
ATOM   1155 2HB  TYR A  70      11.411   9.522 -10.173  1.00  0.60           H  
ATOM   1156  HD1 TYR A  70       8.218   8.428 -11.157  1.00  0.60           H  
ATOM   1157  HD2 TYR A  70      10.874   8.624  -7.887  1.00  0.60           H  
ATOM   1158  HE1 TYR A  70       6.375   8.098  -9.634  1.00  0.60           H  
ATOM   1159  HE2 TYR A  70       8.989   8.321  -6.384  1.00  0.60           H  
ATOM   1160  HH  TYR A  70       5.706   7.764  -7.541  1.00  0.60           H  
ATOM   1161  N   ASP A  71      12.319   8.267 -13.238  1.00  0.60           N  
ATOM   1162  CA  ASP A  71      13.524   8.439 -14.030  1.00  0.60           C  
ATOM   1163  C   ASP A  71      13.184   9.050 -15.383  1.00  0.60           C  
ATOM   1164  O   ASP A  71      13.930   9.893 -15.890  1.00  0.60           O  
ATOM   1165  CB  ASP A  71      14.269   7.110 -14.180  1.00  0.60           C  
ATOM   1166  CG  ASP A  71      14.944   6.664 -12.837  1.00  0.60           C  
ATOM   1167  OD1 ASP A  71      15.022   7.468 -11.922  1.00  0.60           O  
ATOM   1168  OD2 ASP A  71      15.379   5.528 -12.705  1.00  0.60           O  
ATOM   1169  H   ASP A  71      11.998   7.329 -12.997  1.00  0.60           H  
ATOM   1170  HA  ASP A  71      14.183   9.130 -13.506  1.00  0.60           H  
ATOM   1171 1HB  ASP A  71      13.565   6.342 -14.497  1.00  0.60           H  
ATOM   1172 2HB  ASP A  71      15.028   7.200 -14.954  1.00  0.60           H  
ATOM   1173  N   ALA A  72      12.040   8.658 -15.955  1.00  0.59           N  
ATOM   1174  CA  ALA A  72      11.597   9.210 -17.225  1.00  0.59           C  
ATOM   1175  C   ALA A  72      11.380  10.699 -17.096  1.00  0.59           C  
ATOM   1176  O   ALA A  72      11.765  11.487 -17.964  1.00  0.59           O  
ATOM   1177  CB  ALA A  72      10.289   8.583 -17.650  1.00  0.59           C  
ATOM   1178  H   ALA A  72      11.476   7.937 -15.511  1.00  0.59           H  
ATOM   1179  HA  ALA A  72      12.370   9.015 -17.967  1.00  0.59           H  
ATOM   1180 1HB  ALA A  72       9.991   8.992 -18.609  1.00  0.59           H  
ATOM   1181 2HB  ALA A  72      10.370   7.536 -17.720  1.00  0.59           H  
ATOM   1182 3HB  ALA A  72       9.537   8.804 -16.916  1.00  0.59           H  
ATOM   1183  N   LEU A  73      10.799  11.094 -15.963  1.00  0.59           N  
ATOM   1184  CA  LEU A  73      10.524  12.491 -15.730  1.00  0.59           C  
ATOM   1185  C   LEU A  73      11.836  13.262 -15.662  1.00  0.59           C  
ATOM   1186  O   LEU A  73      11.973  14.326 -16.275  1.00  0.59           O  
ATOM   1187  CB  LEU A  73       9.730  12.649 -14.426  1.00  0.59           C  
ATOM   1188  CG  LEU A  73       8.322  12.118 -14.425  1.00  0.59           C  
ATOM   1189  CD1 LEU A  73       7.766  12.254 -13.027  1.00  0.59           C  
ATOM   1190  CD2 LEU A  73       7.508  12.843 -15.416  1.00  0.59           C  
ATOM   1191  H   LEU A  73      10.499  10.392 -15.283  1.00  0.59           H  
ATOM   1192  HA  LEU A  73       9.933  12.877 -16.557  1.00  0.59           H  
ATOM   1193 1HB  LEU A  73      10.257  12.118 -13.649  1.00  0.59           H  
ATOM   1194 2HB  LEU A  73       9.697  13.686 -14.137  1.00  0.59           H  
ATOM   1195  HG  LEU A  73       8.322  11.071 -14.685  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  73       6.756  11.875 -12.994  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  73       8.384  11.698 -12.337  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  73       7.772  13.298 -12.749  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  73       6.526  12.422 -15.372  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  73       7.478  13.901 -15.177  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  73       7.926  12.711 -16.408  1.00  0.59           H  
ATOM   1202  N   LYS A  74      12.850  12.691 -15.000  1.00  0.60           N  
ATOM   1203  CA  LYS A  74      14.129  13.389 -14.923  1.00  0.60           C  
ATOM   1204  C   LYS A  74      14.793  13.479 -16.290  1.00  0.60           C  
ATOM   1205  O   LYS A  74      15.317  14.527 -16.677  1.00  0.60           O  
ATOM   1206  CB  LYS A  74      15.099  12.687 -13.976  1.00  0.60           C  
ATOM   1207  CG  LYS A  74      14.746  12.773 -12.545  1.00  0.60           C  
ATOM   1208  CD  LYS A  74      15.794  12.112 -11.688  1.00  0.60           C  
ATOM   1209  CE  LYS A  74      15.453  12.212 -10.221  1.00  0.60           C  
ATOM   1210  NZ  LYS A  74      16.517  11.617  -9.374  1.00  0.60           N  
ATOM   1211  H   LYS A  74      12.702  11.807 -14.507  1.00  0.60           H  
ATOM   1212  HA  LYS A  74      13.949  14.402 -14.563  1.00  0.60           H  
ATOM   1213 1HB  LYS A  74      15.150  11.628 -14.238  1.00  0.60           H  
ATOM   1214 2HB  LYS A  74      16.097  13.104 -14.104  1.00  0.60           H  
ATOM   1215 1HG  LYS A  74      14.616  13.814 -12.251  1.00  0.60           H  
ATOM   1216 2HG  LYS A  74      13.812  12.240 -12.414  1.00  0.60           H  
ATOM   1217 1HD  LYS A  74      15.863  11.056 -11.960  1.00  0.60           H  
ATOM   1218 2HD  LYS A  74      16.762  12.580 -11.862  1.00  0.60           H  
ATOM   1219 1HE  LYS A  74      15.324  13.259  -9.948  1.00  0.60           H  
ATOM   1220 2HE  LYS A  74      14.518  11.679 -10.031  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  74      16.238  11.703  -8.391  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  74      16.633  10.643  -9.598  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  74      17.386  12.099  -9.516  1.00  0.60           H  
ATOM   1224  N   ALA A  75      14.713  12.389 -17.050  1.00  0.60           N  
ATOM   1225  CA  ALA A  75      15.316  12.300 -18.372  1.00  0.60           C  
ATOM   1226  C   ALA A  75      14.761  13.363 -19.301  1.00  0.60           C  
ATOM   1227  O   ALA A  75      15.467  13.882 -20.169  1.00  0.60           O  
ATOM   1228  CB  ALA A  75      15.068  10.924 -18.961  1.00  0.60           C  
ATOM   1229  H   ALA A  75      14.251  11.561 -16.676  1.00  0.60           H  
ATOM   1230  HA  ALA A  75      16.387  12.462 -18.267  1.00  0.60           H  
ATOM   1231 1HB  ALA A  75      15.540  10.854 -19.937  1.00  0.60           H  
ATOM   1232 2HB  ALA A  75      15.482  10.165 -18.297  1.00  0.60           H  
ATOM   1233 3HB  ALA A  75      13.998  10.764 -19.063  1.00  0.60           H  
ATOM   1234  N   LYS A  76      13.491  13.692 -19.105  1.00  0.61           N  
ATOM   1235  CA  LYS A  76      12.794  14.654 -19.929  1.00  0.61           C  
ATOM   1236  C   LYS A  76      12.735  16.069 -19.350  1.00  0.61           C  
ATOM   1237  O   LYS A  76      11.991  16.915 -19.852  1.00  0.61           O  
ATOM   1238  CB  LYS A  76      11.428  14.096 -20.259  1.00  0.61           C  
ATOM   1239  CG  LYS A  76      11.586  12.774 -21.041  1.00  0.61           C  
ATOM   1240  CD  LYS A  76      12.338  13.028 -22.342  1.00  0.61           C  
ATOM   1241  CE  LYS A  76      12.584  11.760 -23.155  1.00  0.61           C  
ATOM   1242  NZ  LYS A  76      13.175  12.102 -24.491  1.00  0.61           N  
ATOM   1243  H   LYS A  76      12.963  13.196 -18.384  1.00  0.61           H  
ATOM   1244  HA  LYS A  76      13.336  14.731 -20.869  1.00  0.61           H  
ATOM   1245 1HB  LYS A  76      10.891  13.897 -19.331  1.00  0.61           H  
ATOM   1246 2HB  LYS A  76      10.854  14.805 -20.850  1.00  0.61           H  
ATOM   1247 1HG  LYS A  76      12.114  12.034 -20.442  1.00  0.61           H  
ATOM   1248 2HG  LYS A  76      10.609  12.382 -21.300  1.00  0.61           H  
ATOM   1249 1HD  LYS A  76      11.767  13.728 -22.957  1.00  0.61           H  
ATOM   1250 2HD  LYS A  76      13.303  13.481 -22.120  1.00  0.61           H  
ATOM   1251 1HE  LYS A  76      13.277  11.114 -22.618  1.00  0.61           H  
ATOM   1252 2HE  LYS A  76      11.664  11.222 -23.295  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  76      13.331  11.265 -25.026  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  76      12.511  12.731 -24.996  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  76      14.046  12.589 -24.359  1.00  0.61           H  
ATOM   1256  N   GLY A  77      13.524  16.339 -18.308  1.00  0.62           N  
ATOM   1257  CA  GLY A  77      13.599  17.681 -17.739  1.00  0.62           C  
ATOM   1258  C   GLY A  77      12.668  17.988 -16.568  1.00  0.62           C  
ATOM   1259  O   GLY A  77      12.784  19.053 -15.951  1.00  0.62           O  
ATOM   1260  H   GLY A  77      14.112  15.606 -17.906  1.00  0.62           H  
ATOM   1261 1HA  GLY A  77      14.627  17.852 -17.419  1.00  0.62           H  
ATOM   1262 2HA  GLY A  77      13.411  18.401 -18.533  1.00  0.62           H  
ATOM   1263  N   TYR A  78      11.780  17.075 -16.193  1.00  0.62           N  
ATOM   1264  CA  TYR A  78      10.864  17.350 -15.091  1.00  0.62           C  
ATOM   1265  C   TYR A  78      11.511  17.086 -13.743  1.00  0.62           C  
ATOM   1266  O   TYR A  78      11.049  16.239 -12.975  1.00  0.62           O  
ATOM   1267  CB  TYR A  78       9.624  16.485 -15.185  1.00  0.62           C  
ATOM   1268  CG  TYR A  78       8.673  16.783 -16.197  1.00  0.62           C  
ATOM   1269  CD1 TYR A  78       8.758  16.188 -17.440  1.00  0.62           C  
ATOM   1270  CD2 TYR A  78       7.657  17.644 -15.881  1.00  0.62           C  
ATOM   1271  CE1 TYR A  78       7.806  16.488 -18.375  1.00  0.62           C  
ATOM   1272  CE2 TYR A  78       6.723  17.939 -16.794  1.00  0.62           C  
ATOM   1273  CZ  TYR A  78       6.788  17.379 -18.031  1.00  0.62           C  
ATOM   1274  OH  TYR A  78       5.846  17.691 -18.925  1.00  0.62           O  
ATOM   1275  H   TYR A  78      11.742  16.168 -16.653  1.00  0.62           H  
ATOM   1276  HA  TYR A  78      10.576  18.400 -15.130  1.00  0.62           H  
ATOM   1277 1HB  TYR A  78       9.940  15.485 -15.357  1.00  0.62           H  
ATOM   1278 2HB  TYR A  78       9.116  16.495 -14.243  1.00  0.62           H  
ATOM   1279  HD1 TYR A  78       9.574  15.493 -17.670  1.00  0.62           H  
ATOM   1280  HD2 TYR A  78       7.608  18.091 -14.888  1.00  0.62           H  
ATOM   1281  HE1 TYR A  78       7.844  16.038 -19.367  1.00  0.62           H  
ATOM   1282  HE2 TYR A  78       5.921  18.626 -16.546  1.00  0.62           H  
ATOM   1283  HH  TYR A  78       5.104  18.164 -18.475  1.00  0.62           H  
ATOM   1284  N   SER A  79      12.555  17.850 -13.452  1.00  0.63           N  
ATOM   1285  CA  SER A  79      13.354  17.695 -12.245  1.00  0.63           C  
ATOM   1286  C   SER A  79      12.570  17.980 -10.978  1.00  0.63           C  
ATOM   1287  O   SER A  79      12.745  17.304  -9.962  1.00  0.63           O  
ATOM   1288  CB  SER A  79      14.554  18.611 -12.296  1.00  0.63           C  
ATOM   1289  OG  SER A  79      15.435  18.246 -13.321  1.00  0.63           O  
ATOM   1290  H   SER A  79      12.815  18.538 -14.158  1.00  0.63           H  
ATOM   1291  HA  SER A  79      13.705  16.662 -12.205  1.00  0.63           H  
ATOM   1292 1HB  SER A  79      14.220  19.639 -12.446  1.00  0.63           H  
ATOM   1293 2HB  SER A  79      15.072  18.575 -11.339  1.00  0.63           H  
ATOM   1294  HG  SER A  79      14.979  18.449 -14.146  1.00  0.63           H  
ATOM   1295  N   ASP A  80      11.706  18.990 -11.016  1.00  0.64           N  
ATOM   1296  CA  ASP A  80      10.987  19.355  -9.806  1.00  0.64           C  
ATOM   1297  C   ASP A  80       9.919  18.325  -9.478  1.00  0.64           C  
ATOM   1298  O   ASP A  80       9.759  17.930  -8.322  1.00  0.64           O  
ATOM   1299  CB  ASP A  80      10.353  20.729  -9.976  1.00  0.64           C  
ATOM   1300  CG  ASP A  80      11.391  21.839 -10.056  1.00  0.64           C  
ATOM   1301  OD1 ASP A  80      12.536  21.584  -9.754  1.00  0.64           O  
ATOM   1302  OD2 ASP A  80      11.034  22.926 -10.430  1.00  0.64           O  
ATOM   1303  H   ASP A  80      11.578  19.510 -11.872  1.00  0.64           H  
ATOM   1304  HA  ASP A  80      11.695  19.394  -8.978  1.00  0.64           H  
ATOM   1305 1HB  ASP A  80       9.748  20.746 -10.880  1.00  0.64           H  
ATOM   1306 2HB  ASP A  80       9.690  20.929  -9.133  1.00  0.64           H  
ATOM   1307  N   LEU A  81       9.224  17.843 -10.504  1.00  0.64           N  
ATOM   1308  CA  LEU A  81       8.185  16.848 -10.288  1.00  0.64           C  
ATOM   1309  C   LEU A  81       8.856  15.575  -9.820  1.00  0.64           C  
ATOM   1310  O   LEU A  81       8.427  14.946  -8.849  1.00  0.64           O  
ATOM   1311  CB  LEU A  81       7.382  16.611 -11.569  1.00  0.64           C  
ATOM   1312  CG  LEU A  81       6.223  15.590 -11.486  1.00  0.64           C  
ATOM   1313  CD1 LEU A  81       5.191  16.043 -10.427  1.00  0.64           C  
ATOM   1314  CD2 LEU A  81       5.577  15.461 -12.888  1.00  0.64           C  
ATOM   1315  H   LEU A  81       9.416  18.178 -11.436  1.00  0.64           H  
ATOM   1316  HA  LEU A  81       7.516  17.198  -9.507  1.00  0.64           H  
ATOM   1317 1HB  LEU A  81       6.975  17.559 -11.912  1.00  0.64           H  
ATOM   1318 2HB  LEU A  81       8.064  16.239 -12.318  1.00  0.64           H  
ATOM   1319  HG  LEU A  81       6.616  14.628 -11.179  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  81       4.390  15.327 -10.364  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  81       5.680  16.118  -9.455  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  81       4.781  17.014 -10.705  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  81       4.783  14.733 -12.857  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  81       5.175  16.425 -13.202  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  81       6.326  15.141 -13.600  1.00  0.64           H  
ATOM   1326  N   ALA A  82       9.943  15.207 -10.500  1.00  0.65           N  
ATOM   1327  CA  ALA A  82      10.669  14.013 -10.146  1.00  0.65           C  
ATOM   1328  C   ALA A  82      11.175  14.078  -8.717  1.00  0.65           C  
ATOM   1329  O   ALA A  82      11.102  13.081  -8.008  1.00  0.65           O  
ATOM   1330  CB  ALA A  82      11.840  13.823 -11.072  1.00  0.65           C  
ATOM   1331  H   ALA A  82      10.274  15.750 -11.295  1.00  0.65           H  
ATOM   1332  HA  ALA A  82       9.990  13.164 -10.236  1.00  0.65           H  
ATOM   1333 1HB  ALA A  82      12.346  12.908 -10.791  1.00  0.65           H  
ATOM   1334 2HB  ALA A  82      11.492  13.753 -12.102  1.00  0.65           H  
ATOM   1335 3HB  ALA A  82      12.518  14.668 -10.978  1.00  0.65           H  
ATOM   1336  N   SER A  83      11.648  15.252  -8.274  1.00  0.66           N  
ATOM   1337  CA  SER A  83      12.149  15.403  -6.913  1.00  0.66           C  
ATOM   1338  C   SER A  83      11.032  15.209  -5.893  1.00  0.66           C  
ATOM   1339  O   SER A  83      11.218  14.531  -4.871  1.00  0.66           O  
ATOM   1340  CB  SER A  83      12.774  16.775  -6.732  1.00  0.66           C  
ATOM   1341  OG  SER A  83      13.916  16.923  -7.536  1.00  0.66           O  
ATOM   1342  H   SER A  83      11.711  16.052  -8.902  1.00  0.66           H  
ATOM   1343  HA  SER A  83      12.912  14.642  -6.741  1.00  0.66           H  
ATOM   1344 1HB  SER A  83      12.045  17.544  -6.991  1.00  0.66           H  
ATOM   1345 2HB  SER A  83      13.040  16.914  -5.687  1.00  0.66           H  
ATOM   1346  HG  SER A  83      13.577  17.005  -8.457  1.00  0.66           H  
ATOM   1347  N   LEU A  84       9.842  15.754  -6.188  1.00  0.68           N  
ATOM   1348  CA  LEU A  84       8.734  15.607  -5.255  1.00  0.68           C  
ATOM   1349  C   LEU A  84       8.409  14.145  -5.077  1.00  0.68           C  
ATOM   1350  O   LEU A  84       8.234  13.652  -3.956  1.00  0.68           O  
ATOM   1351  CB  LEU A  84       7.454  16.266  -5.813  1.00  0.68           C  
ATOM   1352  CG  LEU A  84       7.407  17.776  -5.893  1.00  0.68           C  
ATOM   1353  CD1 LEU A  84       6.145  18.180  -6.659  1.00  0.68           C  
ATOM   1354  CD2 LEU A  84       7.410  18.351  -4.496  1.00  0.68           C  
ATOM   1355  H   LEU A  84       9.729  16.309  -7.040  1.00  0.68           H  
ATOM   1356  HA  LEU A  84       9.009  16.040  -4.296  1.00  0.68           H  
ATOM   1357 1HB  LEU A  84       7.293  15.892  -6.820  1.00  0.68           H  
ATOM   1358 2HB  LEU A  84       6.611  15.941  -5.204  1.00  0.68           H  
ATOM   1359  HG  LEU A  84       8.269  18.143  -6.433  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  84       6.094  19.264  -6.734  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  84       6.173  17.751  -7.653  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  84       5.271  17.809  -6.130  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  84       7.373  19.438  -4.552  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  84       6.541  17.984  -3.951  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  84       8.320  18.043  -3.981  1.00  0.68           H  
ATOM   1366  N   LEU A  85       8.403  13.434  -6.192  1.00  0.72           N  
ATOM   1367  CA  LEU A  85       8.053  12.038  -6.198  1.00  0.72           C  
ATOM   1368  C   LEU A  85       9.139  11.133  -5.620  1.00  0.72           C  
ATOM   1369  O   LEU A  85       8.853  10.219  -4.843  1.00  0.72           O  
ATOM   1370  CB  LEU A  85       7.750  11.660  -7.635  1.00  0.72           C  
ATOM   1371  CG  LEU A  85       6.509  12.304  -8.245  1.00  0.72           C  
ATOM   1372  CD1 LEU A  85       6.453  11.980  -9.727  1.00  0.72           C  
ATOM   1373  CD2 LEU A  85       5.285  11.785  -7.520  1.00  0.72           C  
ATOM   1374  H   LEU A  85       8.587  13.905  -7.082  1.00  0.72           H  
ATOM   1375  HA  LEU A  85       7.151  11.915  -5.605  1.00  0.72           H  
ATOM   1376 1HB  LEU A  85       8.613  11.892  -8.261  1.00  0.72           H  
ATOM   1377 2HB  LEU A  85       7.575  10.669  -7.662  1.00  0.72           H  
ATOM   1378  HG  LEU A  85       6.563  13.389  -8.135  1.00  0.72           H  
ATOM   1379 1HD1 LEU A  85       5.580  12.444 -10.170  1.00  0.72           H  
ATOM   1380 2HD1 LEU A  85       7.351  12.373 -10.194  1.00  0.72           H  
ATOM   1381 3HD1 LEU A  85       6.404  10.907  -9.872  1.00  0.72           H  
ATOM   1382 1HD2 LEU A  85       4.411  12.243  -7.943  1.00  0.72           H  
ATOM   1383 2HD2 LEU A  85       5.223  10.701  -7.627  1.00  0.72           H  
ATOM   1384 3HD2 LEU A  85       5.353  12.043  -6.466  1.00  0.72           H  
ATOM   1385  N   GLU A  86      10.400  11.413  -5.932  1.00  0.79           N  
ATOM   1386  CA  GLU A  86      11.501  10.591  -5.449  1.00  0.79           C  
ATOM   1387  C   GLU A  86      11.518  10.547  -3.933  1.00  0.79           C  
ATOM   1388  O   GLU A  86      11.740   9.486  -3.331  1.00  0.79           O  
ATOM   1389  CB  GLU A  86      12.843  11.112  -5.970  1.00  0.79           C  
ATOM   1390  CG  GLU A  86      14.053  10.238  -5.594  1.00  0.79           C  
ATOM   1391  CD  GLU A  86      15.365  10.722  -6.200  1.00  0.79           C  
ATOM   1392  OE1 GLU A  86      15.370  11.742  -6.843  1.00  0.79           O  
ATOM   1393  OE2 GLU A  86      16.357  10.059  -6.053  1.00  0.79           O  
ATOM   1394  H   GLU A  86      10.604  12.183  -6.557  1.00  0.79           H  
ATOM   1395  HA  GLU A  86      11.362   9.576  -5.813  1.00  0.79           H  
ATOM   1396 1HB  GLU A  86      12.803  11.182  -7.057  1.00  0.79           H  
ATOM   1397 2HB  GLU A  86      13.013  12.120  -5.586  1.00  0.79           H  
ATOM   1398 1HG  GLU A  86      14.150  10.224  -4.508  1.00  0.79           H  
ATOM   1399 2HG  GLU A  86      13.862   9.213  -5.921  1.00  0.79           H  
ATOM   1400  N   SER A  87      11.189  11.685  -3.305  1.00  0.90           N  
ATOM   1401  CA  SER A  87      11.211  11.800  -1.853  1.00  0.90           C  
ATOM   1402  C   SER A  87      10.239  10.835  -1.163  1.00  0.90           C  
ATOM   1403  O   SER A  87      10.373  10.579   0.035  1.00  0.90           O  
ATOM   1404  CB  SER A  87      10.869  13.222  -1.416  1.00  0.90           C  
ATOM   1405  OG  SER A  87       9.490  13.532  -1.590  1.00  0.90           O  
ATOM   1406  H   SER A  87      10.996  12.524  -3.861  1.00  0.90           H  
ATOM   1407  HA  SER A  87      12.220  11.567  -1.514  1.00  0.90           H  
ATOM   1408 1HB  SER A  87      11.141  13.351  -0.372  1.00  0.90           H  
ATOM   1409 2HB  SER A  87      11.467  13.924  -1.999  1.00  0.90           H  
ATOM   1410  HG  SER A  87       9.280  13.495  -2.553  1.00  0.90           H  
ATOM   1411  N   GLY A  88       9.242  10.326  -1.894  1.00  1.05           N  
ATOM   1412  CA  GLY A  88       8.273   9.406  -1.323  1.00  1.05           C  
ATOM   1413  C   GLY A  88       8.432   7.978  -1.838  1.00  1.05           C  
ATOM   1414  O   GLY A  88       7.566   7.144  -1.594  1.00  1.05           O  
ATOM   1415  H   GLY A  88       9.175  10.542  -2.888  1.00  1.05           H  
ATOM   1416 1HA  GLY A  88       8.369   9.410  -0.239  1.00  1.05           H  
ATOM   1417 2HA  GLY A  88       7.275   9.754  -1.541  1.00  1.05           H  
ATOM   1418  N   LEU A  89       9.509   7.704  -2.577  1.00  1.24           N  
ATOM   1419  CA  LEU A  89       9.728   6.374  -3.144  1.00  1.24           C  
ATOM   1420  C   LEU A  89      10.975   5.687  -2.617  1.00  1.24           C  
ATOM   1421  O   LEU A  89      10.900   4.552  -2.137  1.00  1.24           O  
ATOM   1422  CB  LEU A  89       9.844   6.446  -4.665  1.00  1.24           C  
ATOM   1423  CG  LEU A  89      10.141   5.102  -5.368  1.00  1.24           C  
ATOM   1424  CD1 LEU A  89       9.021   4.195  -5.159  1.00  1.24           C  
ATOM   1425  CD2 LEU A  89      10.388   5.304  -6.833  1.00  1.24           C  
ATOM   1426  H   LEU A  89      10.203   8.428  -2.751  1.00  1.24           H  
ATOM   1427  HA  LEU A  89       8.870   5.753  -2.894  1.00  1.24           H  
ATOM   1428 1HB  LEU A  89       8.878   6.762  -5.018  1.00  1.24           H  
ATOM   1429 2HB  LEU A  89      10.603   7.180  -4.943  1.00  1.24           H  
ATOM   1430  HG  LEU A  89      11.010   4.658  -4.916  1.00  1.24           H  
ATOM   1431 1HD1 LEU A  89       9.227   3.233  -5.632  1.00  1.24           H  
ATOM   1432 2HD1 LEU A  89       8.865   4.050  -4.089  1.00  1.24           H  
ATOM   1433 3HD1 LEU A  89       8.141   4.644  -5.606  1.00  1.24           H  
ATOM   1434 1HD2 LEU A  89      10.601   4.346  -7.283  1.00  1.24           H  
ATOM   1435 2HD2 LEU A  89       9.516   5.720  -7.293  1.00  1.24           H  
ATOM   1436 3HD2 LEU A  89      11.235   5.976  -6.970  1.00  1.24           H  
ATOM   1437  N   CYS A  90      12.116   6.367  -2.727  1.00  1.46           N  
ATOM   1438  CA  CYS A  90      13.397   5.760  -2.369  1.00  1.46           C  
ATOM   1439  C   CYS A  90      14.547   6.723  -2.579  1.00  1.46           C  
ATOM   1440  O   CYS A  90      15.388   6.880  -1.691  1.00  1.46           O  
ATOM   1441  OXT CYS A  90      14.851   6.963  -3.745  1.00  1.46           O  
ATOM   1442  CB  CYS A  90      13.689   4.517  -3.228  1.00  1.46           C  
ATOM   1443  SG  CYS A  90      13.867   4.869  -5.004  1.00  1.46           S  
ATOM   1444  H   CYS A  90      12.085   7.327  -3.080  1.00  1.46           H  
ATOM   1445  HA  CYS A  90      13.364   5.473  -1.319  1.00  1.46           H  
ATOM   1446 1HB  CYS A  90      14.621   4.066  -2.889  1.00  1.46           H  
ATOM   1447 2HB  CYS A  90      12.920   3.764  -3.109  1.00  1.46           H  
ATOM   1448  HG  CYS A  90      14.059   3.605  -5.371  1.00  1.46           H  
ENDMDL

REMARK ID 322984 DOMAINID 318760 MODEL 5 2022-06-04_00000148_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.867   0.771   0.613  1.00  1.18           N  
ATOM      2  CA  ALA A   1       2.074   0.509  -0.165  1.00  1.18           C  
ATOM      3  C   ALA A   1       2.732   1.826  -0.547  1.00  1.18           C  
ATOM      4  O   ALA A   1       2.296   2.507  -1.480  1.00  1.18           O  
ATOM      5  CB  ALA A   1       1.748  -0.308  -1.404  1.00  1.18           C  
ATOM      6 1H   ALA A   1       0.588  -0.054   1.119  1.00  1.18           H  
ATOM      7 2H   ALA A   1       1.050   1.528   1.272  1.00  1.18           H  
ATOM      8 3H   ALA A   1       0.120   1.060  -0.004  1.00  1.18           H  
ATOM      9  HA  ALA A   1       2.773  -0.053   0.462  1.00  1.18           H  
ATOM     10 1HB  ALA A   1       2.667  -0.509  -1.963  1.00  1.18           H  
ATOM     11 2HB  ALA A   1       1.287  -1.252  -1.112  1.00  1.18           H  
ATOM     12 3HB  ALA A   1       1.060   0.250  -2.029  1.00  1.18           H  
ATOM     13  N   LYS A   2       3.845   2.126   0.113  1.00  1.00           N  
ATOM     14  CA  LYS A   2       4.562   3.397  -0.003  1.00  1.00           C  
ATOM     15  C   LYS A   2       4.610   4.067  -1.385  1.00  1.00           C  
ATOM     16  O   LYS A   2       4.217   5.227  -1.519  1.00  1.00           O  
ATOM     17  CB  LYS A   2       5.982   3.159   0.514  1.00  1.00           C  
ATOM     18  CG  LYS A   2       6.904   4.341   0.497  1.00  1.00           C  
ATOM     19  CD  LYS A   2       8.277   3.987   1.071  1.00  1.00           C  
ATOM     20  CE  LYS A   2       9.213   5.186   1.059  1.00  1.00           C  
ATOM     21  NZ  LYS A   2      10.568   4.845   1.578  1.00  1.00           N  
ATOM     22  H   LYS A   2       4.184   1.468   0.804  1.00  1.00           H  
ATOM     23  HA  LYS A   2       4.072   4.101   0.671  1.00  1.00           H  
ATOM     24 1HB  LYS A   2       5.934   2.801   1.540  1.00  1.00           H  
ATOM     25 2HB  LYS A   2       6.449   2.383  -0.071  1.00  1.00           H  
ATOM     26 1HG  LYS A   2       7.047   4.620  -0.531  1.00  1.00           H  
ATOM     27 2HG  LYS A   2       6.474   5.184   1.035  1.00  1.00           H  
ATOM     28 1HD  LYS A   2       8.171   3.623   2.093  1.00  1.00           H  
ATOM     29 2HD  LYS A   2       8.721   3.196   0.462  1.00  1.00           H  
ATOM     30 1HE  LYS A   2       9.305   5.551   0.045  1.00  1.00           H  
ATOM     31 2HE  LYS A   2       8.787   5.976   1.674  1.00  1.00           H  
ATOM     32 1HZ  LYS A   2      11.153   5.669   1.547  1.00  1.00           H  
ATOM     33 2HZ  LYS A   2      10.496   4.516   2.527  1.00  1.00           H  
ATOM     34 3HZ  LYS A   2      10.977   4.122   0.997  1.00  1.00           H  
ATOM     35  N   ALA A   3       5.061   3.370  -2.422  1.00  0.85           N  
ATOM     36  CA  ALA A   3       5.159   4.015  -3.734  1.00  0.85           C  
ATOM     37  C   ALA A   3       3.798   4.497  -4.258  1.00  0.85           C  
ATOM     38  O   ALA A   3       3.699   5.542  -4.915  1.00  0.85           O  
ATOM     39  CB  ALA A   3       5.767   3.053  -4.722  1.00  0.85           C  
ATOM     40  H   ALA A   3       5.357   2.413  -2.301  1.00  0.85           H  
ATOM     41  HA  ALA A   3       5.804   4.887  -3.626  1.00  0.85           H  
ATOM     42 1HB  ALA A   3       5.875   3.526  -5.672  1.00  0.85           H  
ATOM     43 2HB  ALA A   3       6.738   2.746  -4.379  1.00  0.85           H  
ATOM     44 3HB  ALA A   3       5.128   2.174  -4.831  1.00  0.85           H  
ATOM     45  N   ARG A   4       2.746   3.729  -3.983  1.00  0.74           N  
ATOM     46  CA  ARG A   4       1.423   4.052  -4.485  1.00  0.74           C  
ATOM     47  C   ARG A   4       0.818   5.131  -3.628  1.00  0.74           C  
ATOM     48  O   ARG A   4       0.167   6.047  -4.134  1.00  0.74           O  
ATOM     49  CB  ARG A   4       0.526   2.836  -4.446  1.00  0.74           C  
ATOM     50  CG  ARG A   4       0.892   1.735  -5.428  1.00  0.74           C  
ATOM     51  CD  ARG A   4       0.025   0.546  -5.239  1.00  0.74           C  
ATOM     52  NE  ARG A   4       0.311  -0.504  -6.192  1.00  0.74           N  
ATOM     53  CZ  ARG A   4      -0.153  -1.757  -6.112  1.00  0.74           C  
ATOM     54  NH1 ARG A   4      -0.909  -2.133  -5.101  1.00  0.74           N  
ATOM     55  NH2 ARG A   4       0.159  -2.597  -7.063  1.00  0.74           N  
ATOM     56  H   ARG A   4       2.858   2.926  -3.373  1.00  0.74           H  
ATOM     57  HA  ARG A   4       1.506   4.411  -5.510  1.00  0.74           H  
ATOM     58 1HB  ARG A   4       0.538   2.410  -3.444  1.00  0.74           H  
ATOM     59 2HB  ARG A   4      -0.500   3.137  -4.659  1.00  0.74           H  
ATOM     60 1HG  ARG A   4       0.766   2.087  -6.453  1.00  0.74           H  
ATOM     61 2HG  ARG A   4       1.931   1.429  -5.273  1.00  0.74           H  
ATOM     62 1HD  ARG A   4       0.172   0.144  -4.245  1.00  0.74           H  
ATOM     63 2HD  ARG A   4      -1.016   0.839  -5.363  1.00  0.74           H  
ATOM     64  HE  ARG A   4       0.873  -0.270  -7.018  1.00  0.74           H  
ATOM     65 1HH1 ARG A   4      -1.145  -1.470  -4.379  1.00  0.74           H  
ATOM     66 2HH1 ARG A   4      -1.255  -3.078  -5.056  1.00  0.74           H  
ATOM     67 1HH2 ARG A   4       0.738  -2.254  -7.834  1.00  0.74           H  
ATOM     68 2HH2 ARG A   4      -0.176  -3.544  -7.044  1.00  0.74           H  
ATOM     69  N   ASP A   5       1.095   5.037  -2.327  1.00  0.67           N  
ATOM     70  CA  ASP A   5       0.585   5.985  -1.359  1.00  0.67           C  
ATOM     71  C   ASP A   5       1.126   7.365  -1.708  1.00  0.67           C  
ATOM     72  O   ASP A   5       0.389   8.348  -1.666  1.00  0.67           O  
ATOM     73  CB  ASP A   5       1.008   5.571   0.059  1.00  0.67           C  
ATOM     74  CG  ASP A   5       0.283   4.292   0.583  1.00  0.67           C  
ATOM     75  OD1 ASP A   5      -0.724   3.917   0.030  1.00  0.67           O  
ATOM     76  OD2 ASP A   5       0.794   3.657   1.500  1.00  0.67           O  
ATOM     77  H   ASP A   5       1.661   4.251  -2.009  1.00  0.67           H  
ATOM     78  HA  ASP A   5      -0.505   6.009  -1.423  1.00  0.67           H  
ATOM     79 1HB  ASP A   5       2.081   5.399   0.081  1.00  0.67           H  
ATOM     80 2HB  ASP A   5       0.802   6.389   0.749  1.00  0.67           H  
ATOM     81  N   LYS A   6       2.386   7.427  -2.147  1.00  0.63           N  
ATOM     82  CA  LYS A   6       2.993   8.695  -2.536  1.00  0.63           C  
ATOM     83  C   LYS A   6       2.320   9.239  -3.797  1.00  0.63           C  
ATOM     84  O   LYS A   6       2.048  10.437  -3.906  1.00  0.63           O  
ATOM     85  CB  LYS A   6       4.492   8.549  -2.733  1.00  0.63           C  
ATOM     86  CG  LYS A   6       5.192   9.863  -2.983  1.00  0.63           C  
ATOM     87  CD  LYS A   6       5.032  10.774  -1.749  1.00  0.63           C  
ATOM     88  CE  LYS A   6       5.945  11.979  -1.794  1.00  0.63           C  
ATOM     89  NZ  LYS A   6       5.670  12.931  -0.674  1.00  0.63           N  
ATOM     90  H   LYS A   6       2.959   6.580  -2.154  1.00  0.63           H  
ATOM     91  HA  LYS A   6       2.828   9.416  -1.731  1.00  0.63           H  
ATOM     92 1HB  LYS A   6       4.933   8.076  -1.854  1.00  0.63           H  
ATOM     93 2HB  LYS A   6       4.686   7.889  -3.584  1.00  0.63           H  
ATOM     94 1HG  LYS A   6       6.244   9.705  -3.214  1.00  0.63           H  
ATOM     95 2HG  LYS A   6       4.725  10.352  -3.830  1.00  0.63           H  
ATOM     96 1HD  LYS A   6       4.003  11.135  -1.707  1.00  0.63           H  
ATOM     97 2HD  LYS A   6       5.227  10.211  -0.839  1.00  0.63           H  
ATOM     98 1HE  LYS A   6       6.972  11.634  -1.712  1.00  0.63           H  
ATOM     99 2HE  LYS A   6       5.830  12.489  -2.735  1.00  0.63           H  
ATOM    100 1HZ  LYS A   6       6.313  13.704  -0.734  1.00  0.63           H  
ATOM    101 2HZ  LYS A   6       4.720  13.275  -0.750  1.00  0.63           H  
ATOM    102 3HZ  LYS A   6       5.786  12.460   0.212  1.00  0.63           H  
ATOM    103  N   LEU A   7       2.009   8.366  -4.763  1.00  0.61           N  
ATOM    104  CA  LEU A   7       1.313   8.871  -5.938  1.00  0.61           C  
ATOM    105  C   LEU A   7      -0.026   9.473  -5.524  1.00  0.61           C  
ATOM    106  O   LEU A   7      -0.443  10.500  -6.061  1.00  0.61           O  
ATOM    107  CB  LEU A   7       1.034   7.766  -6.954  1.00  0.61           C  
ATOM    108  CG  LEU A   7       2.198   7.172  -7.716  1.00  0.61           C  
ATOM    109  CD1 LEU A   7       1.684   5.993  -8.516  1.00  0.61           C  
ATOM    110  CD2 LEU A   7       2.784   8.209  -8.643  1.00  0.61           C  
ATOM    111  H   LEU A   7       2.269   7.381  -4.688  1.00  0.61           H  
ATOM    112  HA  LEU A   7       1.921   9.648  -6.401  1.00  0.61           H  
ATOM    113 1HB  LEU A   7       0.549   6.949  -6.433  1.00  0.61           H  
ATOM    114 2HB  LEU A   7       0.327   8.152  -7.688  1.00  0.61           H  
ATOM    115  HG  LEU A   7       2.963   6.823  -7.021  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7       2.492   5.567  -9.069  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7       1.270   5.249  -7.845  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7       0.914   6.327  -9.210  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7       3.614   7.771  -9.192  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7       2.019   8.548  -9.343  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7       3.138   9.049  -8.065  1.00  0.61           H  
ATOM    122  N   GLU A   8      -0.699   8.845  -4.549  1.00  0.61           N  
ATOM    123  CA  GLU A   8      -1.971   9.381  -4.079  1.00  0.61           C  
ATOM    124  C   GLU A   8      -1.782  10.727  -3.365  1.00  0.61           C  
ATOM    125  O   GLU A   8      -2.516  11.681  -3.633  1.00  0.61           O  
ATOM    126  CB  GLU A   8      -2.704   8.404  -3.153  1.00  0.61           C  
ATOM    127  CG  GLU A   8      -4.125   8.888  -2.783  1.00  0.61           C  
ATOM    128  CD  GLU A   8      -4.974   7.879  -2.018  1.00  0.61           C  
ATOM    129  OE1 GLU A   8      -4.514   6.798  -1.759  1.00  0.61           O  
ATOM    130  OE2 GLU A   8      -6.093   8.208  -1.703  1.00  0.61           O  
ATOM    131  H   GLU A   8      -0.325   7.982  -4.156  1.00  0.61           H  
ATOM    132  HA  GLU A   8      -2.606   9.542  -4.947  1.00  0.61           H  
ATOM    133 1HB  GLU A   8      -2.755   7.435  -3.602  1.00  0.61           H  
ATOM    134 2HB  GLU A   8      -2.139   8.296  -2.227  1.00  0.61           H  
ATOM    135 1HG  GLU A   8      -4.031   9.791  -2.177  1.00  0.61           H  
ATOM    136 2HG  GLU A   8      -4.642   9.161  -3.703  1.00  0.61           H  
ATOM    137  N   GLU A   9      -0.748  10.840  -2.513  1.00  0.61           N  
ATOM    138  CA  GLU A   9      -0.507  12.084  -1.765  1.00  0.61           C  
ATOM    139  C   GLU A   9      -0.283  13.262  -2.708  1.00  0.61           C  
ATOM    140  O   GLU A   9      -0.723  14.381  -2.436  1.00  0.61           O  
ATOM    141  CB  GLU A   9       0.730  11.992  -0.854  1.00  0.61           C  
ATOM    142  CG  GLU A   9       0.622  11.097   0.385  1.00  0.61           C  
ATOM    143  CD  GLU A   9       1.915  11.090   1.216  1.00  0.61           C  
ATOM    144  OE1 GLU A   9       2.866  11.742   0.825  1.00  0.61           O  
ATOM    145  OE2 GLU A   9       1.937  10.443   2.237  1.00  0.61           O  
ATOM    146  H   GLU A   9      -0.162  10.025  -2.338  1.00  0.61           H  
ATOM    147  HA  GLU A   9      -1.384  12.294  -1.155  1.00  0.61           H  
ATOM    148 1HB  GLU A   9       1.567  11.621  -1.444  1.00  0.61           H  
ATOM    149 2HB  GLU A   9       0.997  12.989  -0.515  1.00  0.61           H  
ATOM    150 1HG  GLU A   9      -0.197  11.451   1.008  1.00  0.61           H  
ATOM    151 2HG  GLU A   9       0.394  10.088   0.076  1.00  0.61           H  
ATOM    152  N   ASN A  10       0.376  12.998  -3.831  1.00  0.61           N  
ATOM    153  CA  ASN A  10       0.650  14.033  -4.813  1.00  0.61           C  
ATOM    154  C   ASN A  10      -0.266  13.949  -6.022  1.00  0.61           C  
ATOM    155  O   ASN A  10       0.032  14.568  -7.047  1.00  0.61           O  
ATOM    156  CB  ASN A  10       2.087  13.966  -5.289  1.00  0.61           C  
ATOM    157  CG  ASN A  10       3.098  14.385  -4.261  1.00  0.61           C  
ATOM    158  OD1 ASN A  10       4.014  13.634  -3.927  1.00  0.61           O  
ATOM    159  ND2 ASN A  10       2.944  15.576  -3.743  1.00  0.61           N  
ATOM    160  H   ASN A  10       0.735  12.053  -3.985  1.00  0.61           H  
ATOM    161  HA  ASN A  10       0.482  15.002  -4.347  1.00  0.61           H  
ATOM    162 1HB  ASN A  10       2.301  12.935  -5.579  1.00  0.61           H  
ATOM    163 2HB  ASN A  10       2.208  14.585  -6.177  1.00  0.61           H  
ATOM    164 1HD2 ASN A  10       3.587  15.911  -3.052  1.00  0.61           H  
ATOM    165 2HD2 ASN A  10       2.180  16.152  -4.029  1.00  0.61           H  
ATOM    166  N   ARG A  11      -1.393  13.239  -5.903  1.00  0.61           N  
ATOM    167  CA  ARG A  11      -2.308  13.073  -7.026  1.00  0.61           C  
ATOM    168  C   ARG A  11      -2.657  14.380  -7.693  1.00  0.61           C  
ATOM    169  O   ARG A  11      -2.514  14.512  -8.901  1.00  0.61           O  
ATOM    170  CB  ARG A  11      -3.610  12.434  -6.557  1.00  0.61           C  
ATOM    171  CG  ARG A  11      -4.649  12.178  -7.639  1.00  0.61           C  
ATOM    172  CD  ARG A  11      -5.900  11.655  -7.031  1.00  0.61           C  
ATOM    173  NE  ARG A  11      -6.954  11.413  -8.010  1.00  0.61           N  
ATOM    174  CZ  ARG A  11      -7.205  10.222  -8.598  1.00  0.61           C  
ATOM    175  NH1 ARG A  11      -6.476   9.172  -8.294  1.00  0.61           N  
ATOM    176  NH2 ARG A  11      -8.198  10.113  -9.465  1.00  0.61           N  
ATOM    177  H   ARG A  11      -1.619  12.761  -5.031  1.00  0.61           H  
ATOM    178  HA  ARG A  11      -1.837  12.414  -7.757  1.00  0.61           H  
ATOM    179 1HB  ARG A  11      -3.386  11.476  -6.105  1.00  0.61           H  
ATOM    180 2HB  ARG A  11      -4.067  13.056  -5.787  1.00  0.61           H  
ATOM    181 1HG  ARG A  11      -4.876  13.114  -8.156  1.00  0.61           H  
ATOM    182 2HG  ARG A  11      -4.269  11.444  -8.351  1.00  0.61           H  
ATOM    183 1HD  ARG A  11      -5.684  10.713  -6.522  1.00  0.61           H  
ATOM    184 2HD  ARG A  11      -6.270  12.378  -6.303  1.00  0.61           H  
ATOM    185  HE  ARG A  11      -7.541  12.198  -8.269  1.00  0.61           H  
ATOM    186 1HH1 ARG A  11      -5.723   9.252  -7.628  1.00  0.61           H  
ATOM    187 2HH1 ARG A  11      -6.674   8.278  -8.731  1.00  0.61           H  
ATOM    188 1HH2 ARG A  11      -8.766  10.919  -9.689  1.00  0.61           H  
ATOM    189 2HH2 ARG A  11      -8.420   9.205  -9.903  1.00  0.61           H  
ATOM    190  N   ASP A  12      -3.065  15.373  -6.906  1.00  0.61           N  
ATOM    191  CA  ASP A  12      -3.474  16.649  -7.478  1.00  0.61           C  
ATOM    192  C   ASP A  12      -2.357  17.350  -8.237  1.00  0.61           C  
ATOM    193  O   ASP A  12      -2.604  17.931  -9.288  1.00  0.61           O  
ATOM    194  CB  ASP A  12      -4.011  17.569  -6.387  1.00  0.61           C  
ATOM    195  CG  ASP A  12      -5.372  17.116  -5.856  1.00  0.61           C  
ATOM    196  OD1 ASP A  12      -5.993  16.283  -6.482  1.00  0.61           O  
ATOM    197  OD2 ASP A  12      -5.767  17.597  -4.824  1.00  0.61           O  
ATOM    198  H   ASP A  12      -3.123  15.227  -5.904  1.00  0.61           H  
ATOM    199  HA  ASP A  12      -4.284  16.451  -8.184  1.00  0.61           H  
ATOM    200 1HB  ASP A  12      -3.303  17.608  -5.560  1.00  0.61           H  
ATOM    201 2HB  ASP A  12      -4.108  18.585  -6.784  1.00  0.61           H  
ATOM    202  N   LEU A  13      -1.119  17.277  -7.745  1.00  0.61           N  
ATOM    203  CA  LEU A  13      -0.050  17.975  -8.456  1.00  0.61           C  
ATOM    204  C   LEU A  13       0.311  17.220  -9.711  1.00  0.61           C  
ATOM    205  O   LEU A  13       0.645  17.811 -10.745  1.00  0.61           O  
ATOM    206  CB  LEU A  13       1.192  18.130  -7.590  1.00  0.61           C  
ATOM    207  CG  LEU A  13       1.037  19.027  -6.389  1.00  0.61           C  
ATOM    208  CD1 LEU A  13       2.334  19.005  -5.603  1.00  0.61           C  
ATOM    209  CD2 LEU A  13       0.664  20.426  -6.855  1.00  0.61           C  
ATOM    210  H   LEU A  13      -0.923  16.752  -6.902  1.00  0.61           H  
ATOM    211  HA  LEU A  13      -0.408  18.965  -8.738  1.00  0.61           H  
ATOM    212 1HB  LEU A  13       1.489  17.141  -7.236  1.00  0.61           H  
ATOM    213 2HB  LEU A  13       1.995  18.528  -8.205  1.00  0.61           H  
ATOM    214  HG  LEU A  13       0.246  18.642  -5.744  1.00  0.61           H  
ATOM    215 1HD1 LEU A  13       2.240  19.637  -4.721  1.00  0.61           H  
ATOM    216 2HD1 LEU A  13       2.550  17.986  -5.297  1.00  0.61           H  
ATOM    217 3HD1 LEU A  13       3.144  19.373  -6.230  1.00  0.61           H  
ATOM    218 1HD2 LEU A  13       0.548  21.080  -5.990  1.00  0.61           H  
ATOM    219 2HD2 LEU A  13       1.440  20.814  -7.499  1.00  0.61           H  
ATOM    220 3HD2 LEU A  13      -0.280  20.390  -7.412  1.00  0.61           H  
ATOM    221  N   ILE A  14       0.218  15.899  -9.650  1.00  0.61           N  
ATOM    222  CA  ILE A  14       0.534  15.119 -10.817  1.00  0.61           C  
ATOM    223  C   ILE A  14      -0.481  15.438 -11.894  1.00  0.61           C  
ATOM    224  O   ILE A  14      -0.136  15.746 -13.032  1.00  0.61           O  
ATOM    225  CB  ILE A  14       0.483  13.610 -10.536  1.00  0.61           C  
ATOM    226  CG1 ILE A  14       1.565  13.143  -9.574  1.00  0.61           C  
ATOM    227  CG2 ILE A  14       0.680  12.915 -11.819  1.00  0.61           C  
ATOM    228  CD1 ILE A  14       1.305  11.732  -9.065  1.00  0.61           C  
ATOM    229  H   ILE A  14      -0.060  15.438  -8.783  1.00  0.61           H  
ATOM    230  HA  ILE A  14       1.517  15.400 -11.171  1.00  0.61           H  
ATOM    231  HB  ILE A  14      -0.485  13.340 -10.109  1.00  0.61           H  
ATOM    232 1HG1 ILE A  14       2.524  13.147 -10.089  1.00  0.61           H  
ATOM    233 2HG1 ILE A  14       1.622  13.817  -8.730  1.00  0.61           H  
ATOM    234 1HG2 ILE A  14       0.648  11.874 -11.634  1.00  0.61           H  
ATOM    235 2HG2 ILE A  14      -0.102  13.200 -12.524  1.00  0.61           H  
ATOM    236 3HG2 ILE A  14       1.651  13.185 -12.219  1.00  0.61           H  
ATOM    237 1HD1 ILE A  14       2.087  11.428  -8.396  1.00  0.61           H  
ATOM    238 2HD1 ILE A  14       0.354  11.709  -8.528  1.00  0.61           H  
ATOM    239 3HD1 ILE A  14       1.260  11.043  -9.901  1.00  0.61           H  
ATOM    240  N   VAL A  15      -1.748  15.424 -11.514  1.00  0.61           N  
ATOM    241  CA  VAL A  15      -2.830  15.690 -12.433  1.00  0.61           C  
ATOM    242  C   VAL A  15      -2.788  17.092 -13.046  1.00  0.61           C  
ATOM    243  O   VAL A  15      -2.948  17.250 -14.253  1.00  0.61           O  
ATOM    244  CB  VAL A  15      -4.152  15.423 -11.719  1.00  0.61           C  
ATOM    245  CG1 VAL A  15      -5.292  15.888 -12.548  1.00  0.61           C  
ATOM    246  CG2 VAL A  15      -4.257  13.906 -11.477  1.00  0.61           C  
ATOM    247  H   VAL A  15      -1.974  15.190 -10.545  1.00  0.61           H  
ATOM    248  HA  VAL A  15      -2.745  14.970 -13.243  1.00  0.61           H  
ATOM    249  HB  VAL A  15      -4.166  15.959 -10.768  1.00  0.61           H  
ATOM    250 1HG1 VAL A  15      -6.226  15.691 -12.023  1.00  0.61           H  
ATOM    251 2HG1 VAL A  15      -5.185  16.957 -12.713  1.00  0.61           H  
ATOM    252 3HG1 VAL A  15      -5.290  15.365 -13.504  1.00  0.61           H  
ATOM    253 1HG2 VAL A  15      -5.172  13.685 -10.957  1.00  0.61           H  
ATOM    254 2HG2 VAL A  15      -4.239  13.403 -12.440  1.00  0.61           H  
ATOM    255 3HG2 VAL A  15      -3.421  13.563 -10.888  1.00  0.61           H  
ATOM    256  N   GLU A  16      -2.558  18.115 -12.223  1.00  0.61           N  
ATOM    257  CA  GLU A  16      -2.478  19.477 -12.749  1.00  0.61           C  
ATOM    258  C   GLU A  16      -1.298  19.720 -13.704  1.00  0.61           C  
ATOM    259  O   GLU A  16      -1.423  20.498 -14.654  1.00  0.61           O  
ATOM    260  CB  GLU A  16      -2.372  20.490 -11.597  1.00  0.61           C  
ATOM    261  CG  GLU A  16      -3.641  20.681 -10.764  1.00  0.61           C  
ATOM    262  CD  GLU A  16      -3.443  21.638  -9.594  1.00  0.61           C  
ATOM    263  OE1 GLU A  16      -2.327  22.046  -9.357  1.00  0.61           O  
ATOM    264  OE2 GLU A  16      -4.414  21.960  -8.947  1.00  0.61           O  
ATOM    265  H   GLU A  16      -2.448  17.958 -11.224  1.00  0.61           H  
ATOM    266  HA  GLU A  16      -3.395  19.677 -13.295  1.00  0.61           H  
ATOM    267 1HB  GLU A  16      -1.580  20.166 -10.916  1.00  0.61           H  
ATOM    268 2HB  GLU A  16      -2.078  21.461 -11.996  1.00  0.61           H  
ATOM    269 1HG  GLU A  16      -4.426  21.075 -11.408  1.00  0.61           H  
ATOM    270 2HG  GLU A  16      -3.974  19.717 -10.391  1.00  0.61           H  
ATOM    271  N   ARG A  17      -0.150  19.090 -13.439  1.00  0.61           N  
ATOM    272  CA  ARG A  17       1.071  19.347 -14.199  1.00  0.61           C  
ATOM    273  C   ARG A  17       1.419  18.377 -15.345  1.00  0.61           C  
ATOM    274  O   ARG A  17       2.096  18.769 -16.303  1.00  0.61           O  
ATOM    275  CB  ARG A  17       2.233  19.302 -13.226  1.00  0.61           C  
ATOM    276  CG  ARG A  17       2.187  20.302 -12.084  1.00  0.61           C  
ATOM    277  CD  ARG A  17       3.312  20.066 -11.132  1.00  0.61           C  
ATOM    278  NE  ARG A  17       3.262  20.950  -9.976  1.00  0.61           N  
ATOM    279  CZ  ARG A  17       4.214  21.007  -9.024  1.00  0.61           C  
ATOM    280  NH1 ARG A  17       5.275  20.243  -9.122  1.00  0.61           N  
ATOM    281  NH2 ARG A  17       4.086  21.838  -8.003  1.00  0.61           N  
ATOM    282  H   ARG A  17      -0.093  18.459 -12.636  1.00  0.61           H  
ATOM    283  HA  ARG A  17       0.990  20.352 -14.616  1.00  0.61           H  
ATOM    284 1HB  ARG A  17       2.280  18.305 -12.779  1.00  0.61           H  
ATOM    285 2HB  ARG A  17       3.165  19.457 -13.760  1.00  0.61           H  
ATOM    286 1HG  ARG A  17       2.264  21.315 -12.476  1.00  0.61           H  
ATOM    287 2HG  ARG A  17       1.246  20.191 -11.537  1.00  0.61           H  
ATOM    288 1HD  ARG A  17       3.253  19.037 -10.772  1.00  0.61           H  
ATOM    289 2HD  ARG A  17       4.263  20.217 -11.638  1.00  0.61           H  
ATOM    290  HE  ARG A  17       2.455  21.553  -9.874  1.00  0.61           H  
ATOM    291 1HH1 ARG A  17       5.363  19.626  -9.914  1.00  0.61           H  
ATOM    292 2HH1 ARG A  17       6.009  20.302  -8.430  1.00  0.61           H  
ATOM    293 1HH2 ARG A  17       3.274  22.435  -7.933  1.00  0.61           H  
ATOM    294 2HH2 ARG A  17       4.803  21.881  -7.294  1.00  0.61           H  
ATOM    295  N   LEU A  18       0.996  17.117 -15.243  1.00  0.61           N  
ATOM    296  CA  LEU A  18       1.446  16.066 -16.156  1.00  0.61           C  
ATOM    297  C   LEU A  18       0.860  16.009 -17.565  1.00  0.61           C  
ATOM    298  O   LEU A  18      -0.328  15.763 -17.761  1.00  0.61           O  
ATOM    299  CB  LEU A  18       1.166  14.722 -15.480  1.00  0.61           C  
ATOM    300  CG  LEU A  18       1.746  13.497 -16.140  1.00  0.61           C  
ATOM    301  CD1 LEU A  18       1.937  12.417 -15.130  1.00  0.61           C  
ATOM    302  CD2 LEU A  18       0.815  13.003 -17.156  1.00  0.61           C  
ATOM    303  H   LEU A  18       0.410  16.838 -14.458  1.00  0.61           H  
ATOM    304  HA  LEU A  18       2.522  16.176 -16.258  1.00  0.61           H  
ATOM    305 1HB  LEU A  18       1.575  14.753 -14.471  1.00  0.61           H  
ATOM    306 2HB  LEU A  18       0.083  14.589 -15.405  1.00  0.61           H  
ATOM    307  HG  LEU A  18       2.700  13.753 -16.590  1.00  0.61           H  
ATOM    308 1HD1 LEU A  18       2.355  11.546 -15.621  1.00  0.61           H  
ATOM    309 2HD1 LEU A  18       2.609  12.751 -14.349  1.00  0.61           H  
ATOM    310 3HD1 LEU A  18       0.973  12.165 -14.694  1.00  0.61           H  
ATOM    311 1HD2 LEU A  18       1.239  12.126 -17.635  1.00  0.61           H  
ATOM    312 2HD2 LEU A  18      -0.130  12.748 -16.679  1.00  0.61           H  
ATOM    313 3HD2 LEU A  18       0.648  13.759 -17.877  1.00  0.61           H  
ATOM    314  N   LYS A  19       1.752  16.126 -18.557  1.00  0.61           N  
ATOM    315  CA  LYS A  19       1.420  16.016 -19.976  1.00  0.61           C  
ATOM    316  C   LYS A  19       1.430  14.526 -20.354  1.00  0.61           C  
ATOM    317  O   LYS A  19       2.476  13.866 -20.400  1.00  0.61           O  
ATOM    318  CB  LYS A  19       2.435  16.827 -20.788  1.00  0.61           C  
ATOM    319  CG  LYS A  19       2.192  16.896 -22.272  1.00  0.61           C  
ATOM    320  CD  LYS A  19       3.192  17.855 -22.936  1.00  0.61           C  
ATOM    321  CE  LYS A  19       2.915  18.020 -24.423  1.00  0.61           C  
ATOM    322  NZ  LYS A  19       3.243  16.796 -25.171  1.00  0.61           N  
ATOM    323  H   LYS A  19       2.697  16.384 -18.315  1.00  0.61           H  
ATOM    324  HA  LYS A  19       0.415  16.406 -20.143  1.00  0.61           H  
ATOM    325 1HB  LYS A  19       2.460  17.849 -20.414  1.00  0.61           H  
ATOM    326 2HB  LYS A  19       3.430  16.405 -20.641  1.00  0.61           H  
ATOM    327 1HG  LYS A  19       2.318  15.899 -22.701  1.00  0.61           H  
ATOM    328 2HG  LYS A  19       1.172  17.226 -22.465  1.00  0.61           H  
ATOM    329 1HD  LYS A  19       3.151  18.830 -22.451  1.00  0.61           H  
ATOM    330 2HD  LYS A  19       4.202  17.453 -22.823  1.00  0.61           H  
ATOM    331 1HE  LYS A  19       1.858  18.241 -24.564  1.00  0.61           H  
ATOM    332 2HE  LYS A  19       3.506  18.843 -24.818  1.00  0.61           H  
ATOM    333 1HZ  LYS A  19       3.041  16.905 -26.148  1.00  0.61           H  
ATOM    334 2HZ  LYS A  19       4.244  16.562 -25.060  1.00  0.61           H  
ATOM    335 3HZ  LYS A  19       2.689  16.003 -24.820  1.00  0.61           H  
ATOM    336  N   VAL A  20       0.242  13.993 -20.581  1.00  0.60           N  
ATOM    337  CA  VAL A  20       0.056  12.566 -20.744  1.00  0.60           C  
ATOM    338  C   VAL A  20       0.594  11.899 -21.976  1.00  0.60           C  
ATOM    339  O   VAL A  20       1.144  10.809 -21.868  1.00  0.60           O  
ATOM    340  CB  VAL A  20      -1.413  12.245 -20.660  1.00  0.60           C  
ATOM    341  CG1 VAL A  20      -1.661  10.812 -21.007  1.00  0.60           C  
ATOM    342  CG2 VAL A  20      -1.897  12.521 -19.284  1.00  0.60           C  
ATOM    343  H   VAL A  20      -0.583  14.603 -20.596  1.00  0.60           H  
ATOM    344  HA  VAL A  20       0.541  12.090 -19.894  1.00  0.60           H  
ATOM    345  HB  VAL A  20      -1.954  12.869 -21.373  1.00  0.60           H  
ATOM    346 1HG1 VAL A  20      -2.706  10.662 -20.944  1.00  0.60           H  
ATOM    347 2HG1 VAL A  20      -1.325  10.603 -22.019  1.00  0.60           H  
ATOM    348 3HG1 VAL A  20      -1.150  10.161 -20.322  1.00  0.60           H  
ATOM    349 1HG2 VAL A  20      -2.931  12.306 -19.237  1.00  0.60           H  
ATOM    350 2HG2 VAL A  20      -1.369  11.893 -18.577  1.00  0.60           H  
ATOM    351 3HG2 VAL A  20      -1.730  13.579 -19.038  1.00  0.60           H  
ATOM    352  N   ASP A  21       0.390  12.470 -23.158  1.00  0.59           N  
ATOM    353  CA  ASP A  21       0.841  11.751 -24.345  1.00  0.59           C  
ATOM    354  C   ASP A  21       2.278  11.251 -24.201  1.00  0.59           C  
ATOM    355  O   ASP A  21       2.534  10.050 -24.281  1.00  0.59           O  
ATOM    356  CB  ASP A  21       0.655  12.617 -25.606  1.00  0.59           C  
ATOM    357  CG  ASP A  21       1.317  14.022 -25.577  1.00  0.59           C  
ATOM    358  OD1 ASP A  21       1.903  14.398 -24.577  1.00  0.59           O  
ATOM    359  OD2 ASP A  21       1.225  14.720 -26.562  1.00  0.59           O  
ATOM    360  H   ASP A  21      -0.065  13.367 -23.225  1.00  0.59           H  
ATOM    361  HA  ASP A  21       0.206  10.874 -24.470  1.00  0.59           H  
ATOM    362 1HB  ASP A  21       1.071  12.074 -26.459  1.00  0.59           H  
ATOM    363 2HB  ASP A  21      -0.410  12.745 -25.796  1.00  0.59           H  
ATOM    364  N   GLU A  22       3.193  12.156 -23.883  1.00  0.57           N  
ATOM    365  CA  GLU A  22       4.592  11.795 -23.732  1.00  0.57           C  
ATOM    366  C   GLU A  22       4.874  10.846 -22.571  1.00  0.57           C  
ATOM    367  O   GLU A  22       5.726   9.954 -22.691  1.00  0.57           O  
ATOM    368  CB  GLU A  22       5.457  13.047 -23.642  1.00  0.57           C  
ATOM    369  CG  GLU A  22       5.577  13.792 -24.988  1.00  0.57           C  
ATOM    370  CD  GLU A  22       6.529  14.965 -24.978  1.00  0.57           C  
ATOM    371  OE1 GLU A  22       7.731  14.728 -25.070  1.00  0.57           O  
ATOM    372  OE2 GLU A  22       6.069  16.096 -24.915  1.00  0.57           O  
ATOM    373  H   GLU A  22       2.882  13.123 -23.819  1.00  0.57           H  
ATOM    374  HA  GLU A  22       4.888  11.281 -24.644  1.00  0.57           H  
ATOM    375 1HB  GLU A  22       5.000  13.739 -22.931  1.00  0.57           H  
ATOM    376 2HB  GLU A  22       6.414  12.817 -23.276  1.00  0.57           H  
ATOM    377 1HG  GLU A  22       5.906  13.084 -25.746  1.00  0.57           H  
ATOM    378 2HG  GLU A  22       4.585  14.140 -25.270  1.00  0.57           H  
ATOM    379  N   ILE A  23       4.161  10.968 -21.456  1.00  0.56           N  
ATOM    380  CA  ILE A  23       4.441  10.040 -20.374  1.00  0.56           C  
ATOM    381  C   ILE A  23       3.940   8.650 -20.736  1.00  0.56           C  
ATOM    382  O   ILE A  23       4.642   7.654 -20.550  1.00  0.56           O  
ATOM    383  CB  ILE A  23       3.815  10.521 -19.063  1.00  0.56           C  
ATOM    384  CG1 ILE A  23       4.443  11.865 -18.692  1.00  0.56           C  
ATOM    385  CG2 ILE A  23       4.009   9.501 -17.938  1.00  0.56           C  
ATOM    386  CD1 ILE A  23       5.931  11.808 -18.499  1.00  0.56           C  
ATOM    387  H   ILE A  23       3.461  11.713 -21.344  1.00  0.56           H  
ATOM    388  HA  ILE A  23       5.522   9.986 -20.238  1.00  0.56           H  
ATOM    389  HB  ILE A  23       2.746  10.691 -19.224  1.00  0.56           H  
ATOM    390 1HG1 ILE A  23       4.248  12.563 -19.489  1.00  0.56           H  
ATOM    391 2HG1 ILE A  23       3.990  12.238 -17.785  1.00  0.56           H  
ATOM    392 1HG2 ILE A  23       3.553   9.874 -17.023  1.00  0.56           H  
ATOM    393 2HG2 ILE A  23       3.543   8.554 -18.218  1.00  0.56           H  
ATOM    394 3HG2 ILE A  23       5.054   9.346 -17.771  1.00  0.56           H  
ATOM    395 1HD1 ILE A  23       6.308  12.797 -18.270  1.00  0.56           H  
ATOM    396 2HD1 ILE A  23       6.161  11.130 -17.682  1.00  0.56           H  
ATOM    397 3HD1 ILE A  23       6.400  11.452 -19.407  1.00  0.56           H  
ATOM    398  N   ALA A  24       2.728   8.576 -21.272  1.00  0.55           N  
ATOM    399  CA  ALA A  24       2.173   7.299 -21.673  1.00  0.55           C  
ATOM    400  C   ALA A  24       3.030   6.659 -22.783  1.00  0.55           C  
ATOM    401  O   ALA A  24       3.258   5.446 -22.773  1.00  0.55           O  
ATOM    402  CB  ALA A  24       0.739   7.482 -22.111  1.00  0.55           C  
ATOM    403  H   ALA A  24       2.190   9.422 -21.422  1.00  0.55           H  
ATOM    404  HA  ALA A  24       2.193   6.638 -20.810  1.00  0.55           H  
ATOM    405 1HB  ALA A  24       0.324   6.524 -22.363  1.00  0.55           H  
ATOM    406 2HB  ALA A  24       0.167   7.923 -21.295  1.00  0.55           H  
ATOM    407 3HB  ALA A  24       0.712   8.153 -22.969  1.00  0.55           H  
ATOM    408  N   ASP A  25       3.543   7.480 -23.726  1.00  0.55           N  
ATOM    409  CA  ASP A  25       4.398   6.967 -24.799  1.00  0.55           C  
ATOM    410  C   ASP A  25       5.671   6.345 -24.258  1.00  0.55           C  
ATOM    411  O   ASP A  25       6.167   5.400 -24.834  1.00  0.55           O  
ATOM    412  CB  ASP A  25       4.789   8.045 -25.814  1.00  0.55           C  
ATOM    413  CG  ASP A  25       3.668   8.474 -26.806  1.00  0.55           C  
ATOM    414  OD1 ASP A  25       2.675   7.786 -26.925  1.00  0.55           O  
ATOM    415  OD2 ASP A  25       3.845   9.483 -27.455  1.00  0.55           O  
ATOM    416  H   ASP A  25       3.317   8.474 -23.715  1.00  0.55           H  
ATOM    417  HA  ASP A  25       3.849   6.191 -25.330  1.00  0.55           H  
ATOM    418 1HB  ASP A  25       5.107   8.928 -25.267  1.00  0.55           H  
ATOM    419 2HB  ASP A  25       5.645   7.699 -26.390  1.00  0.55           H  
ATOM    420  N   PHE A  26       6.238   6.920 -23.191  1.00  0.55           N  
ATOM    421  CA  PHE A  26       7.420   6.368 -22.514  1.00  0.55           C  
ATOM    422  C   PHE A  26       7.128   4.982 -21.928  1.00  0.55           C  
ATOM    423  O   PHE A  26       7.915   4.037 -22.064  1.00  0.55           O  
ATOM    424  CB  PHE A  26       7.853   7.274 -21.377  1.00  0.55           C  
ATOM    425  CG  PHE A  26       9.048   6.792 -20.562  1.00  0.55           C  
ATOM    426  CD1 PHE A  26      10.333   7.216 -20.844  1.00  0.55           C  
ATOM    427  CD2 PHE A  26       8.869   5.890 -19.505  1.00  0.55           C  
ATOM    428  CE1 PHE A  26      11.399   6.776 -20.078  1.00  0.55           C  
ATOM    429  CE2 PHE A  26       9.922   5.458 -18.748  1.00  0.55           C  
ATOM    430  CZ  PHE A  26      11.188   5.905 -19.028  1.00  0.55           C  
ATOM    431  H   PHE A  26       5.819   7.770 -22.813  1.00  0.55           H  
ATOM    432  HA  PHE A  26       8.227   6.277 -23.241  1.00  0.55           H  
ATOM    433 1HB  PHE A  26       8.079   8.264 -21.772  1.00  0.55           H  
ATOM    434 2HB  PHE A  26       7.028   7.395 -20.693  1.00  0.55           H  
ATOM    435  HD1 PHE A  26      10.497   7.912 -21.666  1.00  0.55           H  
ATOM    436  HD2 PHE A  26       7.865   5.539 -19.270  1.00  0.55           H  
ATOM    437  HE1 PHE A  26      12.406   7.127 -20.299  1.00  0.55           H  
ATOM    438  HE2 PHE A  26       9.752   4.769 -17.922  1.00  0.55           H  
ATOM    439  HZ  PHE A  26      12.027   5.565 -18.427  1.00  0.55           H  
ATOM    440  N   MET A  27       5.997   4.901 -21.202  1.00  0.55           N  
ATOM    441  CA  MET A  27       5.559   3.697 -20.499  1.00  0.55           C  
ATOM    442  C   MET A  27       5.364   2.549 -21.513  1.00  0.55           C  
ATOM    443  O   MET A  27       5.618   1.363 -21.213  1.00  0.55           O  
ATOM    444  CB  MET A  27       4.297   4.042 -19.747  1.00  0.55           C  
ATOM    445  CG  MET A  27       4.494   5.039 -18.566  1.00  0.55           C  
ATOM    446  SD  MET A  27       5.464   4.412 -17.204  1.00  0.55           S  
ATOM    447  CE  MET A  27       4.246   3.409 -16.357  1.00  0.55           C  
ATOM    448  H   MET A  27       5.422   5.747 -21.126  1.00  0.55           H  
ATOM    449  HA  MET A  27       6.327   3.399 -19.789  1.00  0.55           H  
ATOM    450 1HB  MET A  27       3.601   4.470 -20.438  1.00  0.55           H  
ATOM    451 2HB  MET A  27       3.889   3.139 -19.354  1.00  0.55           H  
ATOM    452 1HG  MET A  27       4.998   5.919 -18.939  1.00  0.55           H  
ATOM    453 2HG  MET A  27       3.518   5.348 -18.187  1.00  0.55           H  
ATOM    454 1HE  MET A  27       4.699   2.930 -15.487  1.00  0.55           H  
ATOM    455 2HE  MET A  27       3.428   4.045 -16.038  1.00  0.55           H  
ATOM    456 3HE  MET A  27       3.863   2.661 -17.027  1.00  0.55           H  
ATOM    457  N   ILE A  28       4.880   2.892 -22.708  1.00  0.56           N  
ATOM    458  CA  ILE A  28       4.845   1.959 -23.829  1.00  0.56           C  
ATOM    459  C   ILE A  28       6.282   1.956 -24.310  1.00  0.56           C  
ATOM    460  O   ILE A  28       6.889   2.998 -24.306  1.00  0.56           O  
ATOM    461  CB  ILE A  28       3.858   2.330 -24.951  1.00  0.56           C  
ATOM    462  CG1 ILE A  28       2.456   2.218 -24.455  1.00  0.56           C  
ATOM    463  CG2 ILE A  28       4.052   1.424 -26.166  1.00  0.56           C  
ATOM    464  CD1 ILE A  28       1.462   2.738 -25.389  1.00  0.56           C  
ATOM    465  H   ILE A  28       4.577   3.859 -22.858  1.00  0.56           H  
ATOM    466  HA  ILE A  28       4.587   0.962 -23.473  1.00  0.56           H  
ATOM    467  HB  ILE A  28       4.026   3.374 -25.238  1.00  0.56           H  
ATOM    468 1HG1 ILE A  28       2.237   1.170 -24.301  1.00  0.56           H  
ATOM    469 2HG1 ILE A  28       2.358   2.739 -23.505  1.00  0.56           H  
ATOM    470 1HG2 ILE A  28       3.348   1.710 -26.945  1.00  0.56           H  
ATOM    471 2HG2 ILE A  28       5.062   1.525 -26.549  1.00  0.56           H  
ATOM    472 3HG2 ILE A  28       3.873   0.387 -25.881  1.00  0.56           H  
ATOM    473 1HD1 ILE A  28       0.514   2.561 -24.960  1.00  0.56           H  
ATOM    474 2HD1 ILE A  28       1.627   3.806 -25.557  1.00  0.56           H  
ATOM    475 3HD1 ILE A  28       1.534   2.201 -26.332  1.00  0.56           H  
ATOM    476  N   GLU A  29       6.862   0.808 -24.633  1.00  0.57           N  
ATOM    477  CA  GLU A  29       8.289   0.694 -25.005  1.00  0.57           C  
ATOM    478  C   GLU A  29       9.113   0.386 -23.751  1.00  0.57           C  
ATOM    479  O   GLU A  29       9.860  -0.592 -23.737  1.00  0.57           O  
ATOM    480  CB  GLU A  29       8.885   1.956 -25.690  1.00  0.57           C  
ATOM    481  CG  GLU A  29       8.257   2.343 -27.067  1.00  0.57           C  
ATOM    482  CD  GLU A  29       8.485   1.321 -28.160  1.00  0.57           C  
ATOM    483  OE1 GLU A  29       9.612   0.939 -28.375  1.00  0.57           O  
ATOM    484  OE2 GLU A  29       7.524   0.925 -28.780  1.00  0.57           O  
ATOM    485  H   GLU A  29       6.296  -0.028 -24.620  1.00  0.57           H  
ATOM    486  HA  GLU A  29       8.403  -0.140 -25.695  1.00  0.57           H  
ATOM    487 1HB  GLU A  29       8.996   2.806 -25.030  1.00  0.57           H  
ATOM    488 2HB  GLU A  29       9.912   1.705 -25.947  1.00  0.57           H  
ATOM    489 1HG  GLU A  29       7.191   2.495 -26.951  1.00  0.57           H  
ATOM    490 2HG  GLU A  29       8.683   3.295 -27.381  1.00  0.57           H  
ATOM    491  N   LYS A  30       8.919   1.141 -22.658  1.00  0.58           N  
ATOM    492  CA  LYS A  30       9.533   0.763 -21.384  1.00  0.58           C  
ATOM    493  C   LYS A  30       9.019  -0.627 -20.992  1.00  0.58           C  
ATOM    494  O   LYS A  30       9.775  -1.460 -20.485  1.00  0.58           O  
ATOM    495  CB  LYS A  30       9.192   1.787 -20.312  1.00  0.58           C  
ATOM    496  CG  LYS A  30       9.769   1.601 -18.906  1.00  0.58           C  
ATOM    497  CD  LYS A  30      11.282   1.844 -18.802  1.00  0.58           C  
ATOM    498  CE  LYS A  30      11.714   1.867 -17.309  1.00  0.58           C  
ATOM    499  NZ  LYS A  30      13.192   2.060 -17.118  1.00  0.58           N  
ATOM    500  H   LYS A  30       8.346   1.994 -22.693  1.00  0.58           H  
ATOM    501  HA  LYS A  30      10.616   0.712 -21.509  1.00  0.58           H  
ATOM    502 1HB  LYS A  30       9.520   2.768 -20.651  1.00  0.58           H  
ATOM    503 2HB  LYS A  30       8.113   1.837 -20.207  1.00  0.58           H  
ATOM    504 1HG  LYS A  30       9.274   2.296 -18.254  1.00  0.58           H  
ATOM    505 2HG  LYS A  30       9.544   0.592 -18.560  1.00  0.58           H  
ATOM    506 1HD  LYS A  30      11.819   1.053 -19.329  1.00  0.58           H  
ATOM    507 2HD  LYS A  30      11.529   2.800 -19.263  1.00  0.58           H  
ATOM    508 1HE  LYS A  30      11.193   2.684 -16.810  1.00  0.58           H  
ATOM    509 2HE  LYS A  30      11.420   0.925 -16.845  1.00  0.58           H  
ATOM    510 1HZ  LYS A  30      13.399   2.068 -16.119  1.00  0.58           H  
ATOM    511 2HZ  LYS A  30      13.693   1.305 -17.558  1.00  0.58           H  
ATOM    512 3HZ  LYS A  30      13.490   2.936 -17.518  1.00  0.58           H  
ATOM    513  N   GLY A  31       7.733  -0.891 -21.281  1.00  0.58           N  
ATOM    514  CA  GLY A  31       7.141  -2.197 -21.020  1.00  0.58           C  
ATOM    515  C   GLY A  31       6.133  -2.222 -19.885  1.00  0.58           C  
ATOM    516  O   GLY A  31       5.827  -3.295 -19.365  1.00  0.58           O  
ATOM    517  H   GLY A  31       7.147  -0.146 -21.654  1.00  0.58           H  
ATOM    518 1HA  GLY A  31       6.652  -2.542 -21.930  1.00  0.58           H  
ATOM    519 2HA  GLY A  31       7.934  -2.914 -20.812  1.00  0.58           H  
ATOM    520  N   GLU A  32       5.625  -1.055 -19.500  1.00  0.58           N  
ATOM    521  CA  GLU A  32       4.654  -0.993 -18.425  1.00  0.58           C  
ATOM    522  C   GLU A  32       3.224  -0.819 -18.915  1.00  0.58           C  
ATOM    523  O   GLU A  32       2.317  -1.475 -18.409  1.00  0.58           O  
ATOM    524  CB  GLU A  32       5.019   0.142 -17.522  1.00  0.58           C  
ATOM    525  CG  GLU A  32       6.360  -0.007 -16.858  1.00  0.58           C  
ATOM    526  CD  GLU A  32       6.454  -1.154 -15.873  1.00  0.58           C  
ATOM    527  OE1 GLU A  32       5.439  -1.678 -15.483  1.00  0.58           O  
ATOM    528  OE2 GLU A  32       7.551  -1.479 -15.486  1.00  0.58           O  
ATOM    529  H   GLU A  32       5.890  -0.198 -19.976  1.00  0.58           H  
ATOM    530  HA  GLU A  32       4.703  -1.922 -17.859  1.00  0.58           H  
ATOM    531 1HB  GLU A  32       5.054   1.057 -18.113  1.00  0.58           H  
ATOM    532 2HB  GLU A  32       4.258   0.261 -16.753  1.00  0.58           H  
ATOM    533 1HG  GLU A  32       7.127  -0.130 -17.624  1.00  0.58           H  
ATOM    534 2HG  GLU A  32       6.550   0.901 -16.346  1.00  0.58           H  
ATOM    535  N   LEU A  33       3.022   0.055 -19.895  1.00  0.57           N  
ATOM    536  CA  LEU A  33       1.671   0.259 -20.419  1.00  0.57           C  
ATOM    537  C   LEU A  33       1.478  -0.399 -21.756  1.00  0.57           C  
ATOM    538  O   LEU A  33       2.401  -0.487 -22.571  1.00  0.57           O  
ATOM    539  CB  LEU A  33       1.246   1.733 -20.505  1.00  0.57           C  
ATOM    540  CG  LEU A  33       1.086   2.473 -19.170  1.00  0.57           C  
ATOM    541  CD1 LEU A  33       0.722   3.921 -19.423  1.00  0.57           C  
ATOM    542  CD2 LEU A  33      -0.000   1.829 -18.391  1.00  0.57           C  
ATOM    543  H   LEU A  33       3.817   0.553 -20.289  1.00  0.57           H  
ATOM    544  HA  LEU A  33       0.967  -0.217 -19.732  1.00  0.57           H  
ATOM    545 1HB  LEU A  33       1.988   2.270 -21.092  1.00  0.57           H  
ATOM    546 2HB  LEU A  33       0.290   1.782 -21.036  1.00  0.57           H  
ATOM    547  HG  LEU A  33       1.995   2.426 -18.606  1.00  0.57           H  
ATOM    548 1HD1 LEU A  33       0.605   4.420 -18.468  1.00  0.57           H  
ATOM    549 2HD1 LEU A  33       1.482   4.412 -19.991  1.00  0.57           H  
ATOM    550 3HD1 LEU A  33      -0.218   3.965 -19.977  1.00  0.57           H  
ATOM    551 1HD2 LEU A  33      -0.125   2.356 -17.457  1.00  0.57           H  
ATOM    552 2HD2 LEU A  33      -0.926   1.873 -18.957  1.00  0.57           H  
ATOM    553 3HD2 LEU A  33       0.249   0.780 -18.196  1.00  0.57           H  
ATOM    554  N   THR A  34       0.257  -0.865 -21.958  1.00  0.56           N  
ATOM    555  CA  THR A  34      -0.175  -1.455 -23.201  1.00  0.56           C  
ATOM    556  C   THR A  34      -0.811  -0.426 -24.109  1.00  0.56           C  
ATOM    557  O   THR A  34      -1.214   0.655 -23.664  1.00  0.56           O  
ATOM    558  CB  THR A  34      -1.199  -2.556 -22.912  1.00  0.56           C  
ATOM    559  OG1 THR A  34      -2.345  -1.956 -22.271  1.00  0.56           O  
ATOM    560  CG2 THR A  34      -0.604  -3.601 -21.985  1.00  0.56           C  
ATOM    561  H   THR A  34      -0.427  -0.796 -21.194  1.00  0.56           H  
ATOM    562  HA  THR A  34       0.692  -1.881 -23.707  1.00  0.56           H  
ATOM    563  HB  THR A  34      -1.510  -3.023 -23.843  1.00  0.56           H  
ATOM    564  HG1 THR A  34      -2.062  -1.631 -21.369  1.00  0.56           H  
ATOM    565 1HG2 THR A  34      -1.347  -4.370 -21.775  1.00  0.56           H  
ATOM    566 2HG2 THR A  34       0.267  -4.054 -22.457  1.00  0.56           H  
ATOM    567 3HG2 THR A  34      -0.303  -3.122 -21.048  1.00  0.56           H  
ATOM    568  N   GLU A  35      -0.974  -0.791 -25.373  1.00  0.56           N  
ATOM    569  CA  GLU A  35      -1.657   0.073 -26.316  1.00  0.56           C  
ATOM    570  C   GLU A  35      -3.113   0.289 -25.909  1.00  0.56           C  
ATOM    571  O   GLU A  35      -3.664   1.375 -26.093  1.00  0.56           O  
ATOM    572  CB  GLU A  35      -1.564  -0.503 -27.724  1.00  0.56           C  
ATOM    573  CG  GLU A  35      -0.153  -0.455 -28.305  1.00  0.56           C  
ATOM    574  CD  GLU A  35      -0.046  -1.061 -29.684  1.00  0.56           C  
ATOM    575  OE1 GLU A  35      -1.004  -1.637 -30.141  1.00  0.56           O  
ATOM    576  OE2 GLU A  35       1.001  -0.942 -30.280  1.00  0.56           O  
ATOM    577  H   GLU A  35      -0.613  -1.684 -25.683  1.00  0.56           H  
ATOM    578  HA  GLU A  35      -1.160   1.043 -26.312  1.00  0.56           H  
ATOM    579 1HB  GLU A  35      -1.899  -1.542 -27.716  1.00  0.56           H  
ATOM    580 2HB  GLU A  35      -2.227   0.050 -28.389  1.00  0.56           H  
ATOM    581 1HG  GLU A  35       0.168   0.587 -28.352  1.00  0.56           H  
ATOM    582 2HG  GLU A  35       0.523  -0.978 -27.628  1.00  0.56           H  
ATOM    583  N   GLU A  36      -3.750  -0.741 -25.342  1.00  0.56           N  
ATOM    584  CA  GLU A  36      -5.144  -0.583 -24.957  1.00  0.56           C  
ATOM    585  C   GLU A  36      -5.263   0.429 -23.819  1.00  0.56           C  
ATOM    586  O   GLU A  36      -6.166   1.271 -23.833  1.00  0.56           O  
ATOM    587  CB  GLU A  36      -5.747  -1.926 -24.540  1.00  0.56           C  
ATOM    588  CG  GLU A  36      -5.909  -2.959 -25.679  1.00  0.56           C  
ATOM    589  CD  GLU A  36      -6.878  -2.538 -26.774  1.00  0.56           C  
ATOM    590  OE1 GLU A  36      -7.988  -2.178 -26.464  1.00  0.56           O  
ATOM    591  OE2 GLU A  36      -6.493  -2.575 -27.933  1.00  0.56           O  
ATOM    592  H   GLU A  36      -3.267  -1.614 -25.189  1.00  0.56           H  
ATOM    593  HA  GLU A  36      -5.701  -0.203 -25.806  1.00  0.56           H  
ATOM    594 1HB  GLU A  36      -5.116  -2.376 -23.770  1.00  0.56           H  
ATOM    595 2HB  GLU A  36      -6.728  -1.758 -24.096  1.00  0.56           H  
ATOM    596 1HG  GLU A  36      -4.930  -3.126 -26.127  1.00  0.56           H  
ATOM    597 2HG  GLU A  36      -6.244  -3.901 -25.248  1.00  0.56           H  
ATOM    598  N   GLU A  37      -4.320   0.403 -22.868  1.00  0.57           N  
ATOM    599  CA  GLU A  37      -4.358   1.381 -21.778  1.00  0.57           C  
ATOM    600  C   GLU A  37      -4.144   2.789 -22.319  1.00  0.57           C  
ATOM    601  O   GLU A  37      -4.817   3.739 -21.911  1.00  0.57           O  
ATOM    602  CB  GLU A  37      -3.331   1.010 -20.717  1.00  0.57           C  
ATOM    603  CG  GLU A  37      -3.736  -0.207 -19.905  1.00  0.57           C  
ATOM    604  CD  GLU A  37      -2.630  -0.796 -19.117  1.00  0.57           C  
ATOM    605  OE1 GLU A  37      -1.577  -0.991 -19.697  1.00  0.57           O  
ATOM    606  OE2 GLU A  37      -2.811  -1.062 -17.953  1.00  0.57           O  
ATOM    607  H   GLU A  37      -3.591  -0.316 -22.880  1.00  0.57           H  
ATOM    608  HA  GLU A  37      -5.347   1.345 -21.321  1.00  0.57           H  
ATOM    609 1HB  GLU A  37      -2.375   0.798 -21.196  1.00  0.57           H  
ATOM    610 2HB  GLU A  37      -3.180   1.846 -20.044  1.00  0.57           H  
ATOM    611 1HG  GLU A  37      -4.531   0.087 -19.218  1.00  0.57           H  
ATOM    612 2HG  GLU A  37      -4.141  -0.959 -20.580  1.00  0.57           H  
ATOM    613  N   LYS A  38      -3.248   2.918 -23.296  1.00  0.58           N  
ATOM    614  CA  LYS A  38      -2.999   4.213 -23.905  1.00  0.58           C  
ATOM    615  C   LYS A  38      -4.265   4.738 -24.537  1.00  0.58           C  
ATOM    616  O   LYS A  38      -4.639   5.884 -24.307  1.00  0.58           O  
ATOM    617  CB  LYS A  38      -1.911   4.077 -24.956  1.00  0.58           C  
ATOM    618  CG  LYS A  38      -1.547   5.312 -25.775  1.00  0.58           C  
ATOM    619  CD  LYS A  38      -0.793   6.316 -24.986  1.00  0.58           C  
ATOM    620  CE  LYS A  38      -0.113   7.347 -25.896  1.00  0.58           C  
ATOM    621  NZ  LYS A  38      -1.084   8.236 -26.583  1.00  0.58           N  
ATOM    622  H   LYS A  38      -2.704   2.104 -23.591  1.00  0.58           H  
ATOM    623  HA  LYS A  38      -2.681   4.915 -23.133  1.00  0.58           H  
ATOM    624 1HB  LYS A  38      -1.036   3.818 -24.419  1.00  0.58           H  
ATOM    625 2HB  LYS A  38      -2.139   3.267 -25.635  1.00  0.58           H  
ATOM    626 1HG  LYS A  38      -0.945   5.014 -26.631  1.00  0.58           H  
ATOM    627 2HG  LYS A  38      -2.465   5.779 -26.147  1.00  0.58           H  
ATOM    628 1HD  LYS A  38      -1.463   6.830 -24.292  1.00  0.58           H  
ATOM    629 2HD  LYS A  38      -0.023   5.794 -24.434  1.00  0.58           H  
ATOM    630 1HE  LYS A  38       0.569   7.958 -25.305  1.00  0.58           H  
ATOM    631 2HE  LYS A  38       0.457   6.810 -26.648  1.00  0.58           H  
ATOM    632 1HZ  LYS A  38      -0.590   8.878 -27.165  1.00  0.58           H  
ATOM    633 2HZ  LYS A  38      -1.761   7.726 -27.154  1.00  0.58           H  
ATOM    634 3HZ  LYS A  38      -1.656   8.760 -25.911  1.00  0.58           H  
ATOM    635  N   LYS A  39      -4.973   3.884 -25.278  1.00  0.59           N  
ATOM    636  CA  LYS A  39      -6.209   4.315 -25.912  1.00  0.59           C  
ATOM    637  C   LYS A  39      -7.267   4.719 -24.886  1.00  0.59           C  
ATOM    638  O   LYS A  39      -7.969   5.714 -25.086  1.00  0.59           O  
ATOM    639  CB  LYS A  39      -6.733   3.223 -26.839  1.00  0.59           C  
ATOM    640  CG  LYS A  39      -5.905   3.051 -28.118  1.00  0.59           C  
ATOM    641  CD  LYS A  39      -6.574   2.096 -29.091  1.00  0.59           C  
ATOM    642  CE  LYS A  39      -6.481   0.673 -28.585  1.00  0.59           C  
ATOM    643  NZ  LYS A  39      -7.038  -0.321 -29.549  1.00  0.59           N  
ATOM    644  H   LYS A  39      -4.624   2.938 -25.435  1.00  0.59           H  
ATOM    645  HA  LYS A  39      -5.987   5.188 -26.521  1.00  0.59           H  
ATOM    646 1HB  LYS A  39      -6.726   2.267 -26.306  1.00  0.59           H  
ATOM    647 2HB  LYS A  39      -7.763   3.439 -27.116  1.00  0.59           H  
ATOM    648 1HG  LYS A  39      -5.775   4.022 -28.598  1.00  0.59           H  
ATOM    649 2HG  LYS A  39      -4.921   2.664 -27.859  1.00  0.59           H  
ATOM    650 1HD  LYS A  39      -7.623   2.365 -29.208  1.00  0.59           H  
ATOM    651 2HD  LYS A  39      -6.086   2.158 -30.063  1.00  0.59           H  
ATOM    652 1HE  LYS A  39      -5.433   0.430 -28.395  1.00  0.59           H  
ATOM    653 2HE  LYS A  39      -7.034   0.594 -27.649  1.00  0.59           H  
ATOM    654 1HZ  LYS A  39      -6.929  -1.250 -29.112  1.00  0.59           H  
ATOM    655 2HZ  LYS A  39      -8.011  -0.135 -29.716  1.00  0.59           H  
ATOM    656 3HZ  LYS A  39      -6.532  -0.291 -30.415  1.00  0.59           H  
ATOM    657  N   LYS A  40      -7.353   3.995 -23.765  1.00  0.60           N  
ATOM    658  CA  LYS A  40      -8.328   4.332 -22.731  1.00  0.60           C  
ATOM    659  C   LYS A  40      -8.067   5.718 -22.164  1.00  0.60           C  
ATOM    660  O   LYS A  40      -9.009   6.458 -21.846  1.00  0.60           O  
ATOM    661  CB  LYS A  40      -8.309   3.303 -21.598  1.00  0.60           C  
ATOM    662  CG  LYS A  40      -8.889   1.940 -21.976  1.00  0.60           C  
ATOM    663  CD  LYS A  40      -8.796   0.950 -20.825  1.00  0.60           C  
ATOM    664  CE  LYS A  40      -9.344  -0.413 -21.224  1.00  0.60           C  
ATOM    665  NZ  LYS A  40      -9.230  -1.404 -20.116  1.00  0.60           N  
ATOM    666  H   LYS A  40      -6.759   3.171 -23.649  1.00  0.60           H  
ATOM    667  HA  LYS A  40      -9.320   4.335 -23.184  1.00  0.60           H  
ATOM    668 1HB  LYS A  40      -7.281   3.148 -21.272  1.00  0.60           H  
ATOM    669 2HB  LYS A  40      -8.865   3.687 -20.749  1.00  0.60           H  
ATOM    670 1HG  LYS A  40      -9.936   2.061 -22.252  1.00  0.60           H  
ATOM    671 2HG  LYS A  40      -8.358   1.544 -22.832  1.00  0.60           H  
ATOM    672 1HD  LYS A  40      -7.751   0.839 -20.530  1.00  0.60           H  
ATOM    673 2HD  LYS A  40      -9.358   1.326 -19.971  1.00  0.60           H  
ATOM    674 1HE  LYS A  40     -10.391  -0.310 -21.498  1.00  0.60           H  
ATOM    675 2HE  LYS A  40      -8.784  -0.784 -22.087  1.00  0.60           H  
ATOM    676 1HZ  LYS A  40      -9.603  -2.293 -20.419  1.00  0.60           H  
ATOM    677 2HZ  LYS A  40      -8.258  -1.516 -19.862  1.00  0.60           H  
ATOM    678 3HZ  LYS A  40      -9.752  -1.077 -19.316  1.00  0.60           H  
ATOM    679  N   VAL A  41      -6.788   6.077 -22.055  1.00  0.60           N  
ATOM    680  CA  VAL A  41      -6.402   7.383 -21.556  1.00  0.60           C  
ATOM    681  C   VAL A  41      -6.599   8.451 -22.636  1.00  0.60           C  
ATOM    682  O   VAL A  41      -7.260   9.456 -22.402  1.00  0.60           O  
ATOM    683  CB  VAL A  41      -4.936   7.353 -21.071  1.00  0.60           C  
ATOM    684  CG1 VAL A  41      -4.505   8.704 -20.677  1.00  0.60           C  
ATOM    685  CG2 VAL A  41      -4.806   6.434 -19.872  1.00  0.60           C  
ATOM    686  H   VAL A  41      -6.061   5.401 -22.305  1.00  0.60           H  
ATOM    687  HA  VAL A  41      -7.039   7.643 -20.713  1.00  0.60           H  
ATOM    688  HB  VAL A  41      -4.296   7.001 -21.884  1.00  0.60           H  
ATOM    689 1HG1 VAL A  41      -3.476   8.646 -20.338  1.00  0.60           H  
ATOM    690 2HG1 VAL A  41      -4.588   9.372 -21.535  1.00  0.60           H  
ATOM    691 3HG1 VAL A  41      -5.134   9.059 -19.870  1.00  0.60           H  
ATOM    692 1HG2 VAL A  41      -3.769   6.418 -19.544  1.00  0.60           H  
ATOM    693 2HG2 VAL A  41      -5.430   6.796 -19.067  1.00  0.60           H  
ATOM    694 3HG2 VAL A  41      -5.118   5.435 -20.150  1.00  0.60           H  
ATOM    695  N   ASP A  42      -6.124   8.198 -23.861  1.00  0.61           N  
ATOM    696  CA  ASP A  42      -6.248   9.162 -24.961  1.00  0.61           C  
ATOM    697  C   ASP A  42      -7.704   9.518 -25.248  1.00  0.61           C  
ATOM    698  O   ASP A  42      -8.013  10.650 -25.626  1.00  0.61           O  
ATOM    699  CB  ASP A  42      -5.642   8.613 -26.263  1.00  0.61           C  
ATOM    700  CG  ASP A  42      -4.097   8.555 -26.339  1.00  0.61           C  
ATOM    701  OD1 ASP A  42      -3.398   9.131 -25.522  1.00  0.61           O  
ATOM    702  OD2 ASP A  42      -3.586   7.935 -27.267  1.00  0.61           O  
ATOM    703  H   ASP A  42      -5.632   7.328 -24.026  1.00  0.61           H  
ATOM    704  HA  ASP A  42      -5.721  10.073 -24.682  1.00  0.61           H  
ATOM    705 1HB  ASP A  42      -6.019   7.602 -26.410  1.00  0.61           H  
ATOM    706 2HB  ASP A  42      -6.007   9.209 -27.097  1.00  0.61           H  
ATOM    707  N   ALA A  43      -8.596   8.551 -25.049  1.00  0.61           N  
ATOM    708  CA  ALA A  43     -10.028   8.699 -25.263  1.00  0.61           C  
ATOM    709  C   ALA A  43     -10.668   9.800 -24.410  1.00  0.61           C  
ATOM    710  O   ALA A  43     -11.738  10.297 -24.763  1.00  0.61           O  
ATOM    711  CB  ALA A  43     -10.727   7.388 -24.959  1.00  0.61           C  
ATOM    712  H   ALA A  43      -8.262   7.630 -24.770  1.00  0.61           H  
ATOM    713  HA  ALA A  43     -10.177   8.954 -26.311  1.00  0.61           H  
ATOM    714 1HB  ALA A  43     -11.792   7.489 -25.157  1.00  0.61           H  
ATOM    715 2HB  ALA A  43     -10.313   6.600 -25.584  1.00  0.61           H  
ATOM    716 3HB  ALA A  43     -10.573   7.137 -23.909  1.00  0.61           H  
ATOM    717  N   GLU A  44     -10.086  10.137 -23.263  1.00  0.61           N  
ATOM    718  CA  GLU A  44     -10.702  11.137 -22.394  1.00  0.61           C  
ATOM    719  C   GLU A  44     -10.783  12.542 -23.019  1.00  0.61           C  
ATOM    720  O   GLU A  44      -9.873  13.002 -23.721  1.00  0.61           O  
ATOM    721  CB  GLU A  44      -9.999  11.177 -21.041  1.00  0.61           C  
ATOM    722  CG  GLU A  44     -10.221   9.971 -20.180  1.00  0.61           C  
ATOM    723  CD  GLU A  44     -11.668   9.875 -19.663  1.00  0.61           C  
ATOM    724  OE1 GLU A  44     -12.272  10.908 -19.497  1.00  0.61           O  
ATOM    725  OE2 GLU A  44     -12.156   8.773 -19.434  1.00  0.61           O  
ATOM    726  H   GLU A  44      -9.186   9.731 -23.006  1.00  0.61           H  
ATOM    727  HA  GLU A  44     -11.728  10.816 -22.207  1.00  0.61           H  
ATOM    728 1HB  GLU A  44      -8.963  11.225 -21.199  1.00  0.61           H  
ATOM    729 2HB  GLU A  44     -10.291  12.073 -20.488  1.00  0.61           H  
ATOM    730 1HG  GLU A  44      -9.972   9.080 -20.759  1.00  0.61           H  
ATOM    731 2HG  GLU A  44      -9.534  10.033 -19.333  1.00  0.61           H  
ATOM    732  N   ASP A  45     -11.894  13.226 -22.705  1.00  0.60           N  
ATOM    733  CA  ASP A  45     -12.257  14.579 -23.162  1.00  0.60           C  
ATOM    734  C   ASP A  45     -11.327  15.731 -22.747  1.00  0.60           C  
ATOM    735  O   ASP A  45     -11.319  16.781 -23.391  1.00  0.60           O  
ATOM    736  CB  ASP A  45     -13.659  14.926 -22.655  1.00  0.60           C  
ATOM    737  CG  ASP A  45     -14.799  14.175 -23.352  1.00  0.60           C  
ATOM    738  OD1 ASP A  45     -14.577  13.574 -24.372  1.00  0.60           O  
ATOM    739  OD2 ASP A  45     -15.889  14.207 -22.831  1.00  0.60           O  
ATOM    740  H   ASP A  45     -12.559  12.745 -22.110  1.00  0.60           H  
ATOM    741  HA  ASP A  45     -12.282  14.554 -24.252  1.00  0.60           H  
ATOM    742 1HB  ASP A  45     -13.712  14.717 -21.585  1.00  0.60           H  
ATOM    743 2HB  ASP A  45     -13.827  15.998 -22.780  1.00  0.60           H  
ATOM    744  N   SER A  46     -10.586  15.554 -21.662  1.00  0.59           N  
ATOM    745  CA  SER A  46      -9.710  16.606 -21.142  1.00  0.59           C  
ATOM    746  C   SER A  46      -8.421  16.061 -20.620  1.00  0.59           C  
ATOM    747  O   SER A  46      -8.383  14.995 -20.009  1.00  0.59           O  
ATOM    748  CB  SER A  46     -10.345  17.366 -19.986  1.00  0.59           C  
ATOM    749  OG  SER A  46      -9.414  18.301 -19.429  1.00  0.59           O  
ATOM    750  H   SER A  46     -10.627  14.662 -21.193  1.00  0.59           H  
ATOM    751  HA  SER A  46      -9.486  17.301 -21.952  1.00  0.59           H  
ATOM    752 1HB  SER A  46     -11.232  17.890 -20.338  1.00  0.59           H  
ATOM    753 2HB  SER A  46     -10.660  16.658 -19.220  1.00  0.59           H  
ATOM    754  HG  SER A  46      -9.336  19.009 -20.078  1.00  0.59           H  
ATOM    755  N   GLU A  47      -7.368  16.853 -20.789  1.00  0.58           N  
ATOM    756  CA  GLU A  47      -6.053  16.506 -20.295  1.00  0.58           C  
ATOM    757  C   GLU A  47      -6.094  16.213 -18.800  1.00  0.58           C  
ATOM    758  O   GLU A  47      -5.368  15.345 -18.317  1.00  0.58           O  
ATOM    759  CB  GLU A  47      -5.062  17.629 -20.594  1.00  0.58           C  
ATOM    760  CG  GLU A  47      -3.606  17.282 -20.298  1.00  0.58           C  
ATOM    761  CD  GLU A  47      -3.040  16.217 -21.228  1.00  0.58           C  
ATOM    762  OE1 GLU A  47      -3.581  16.010 -22.291  1.00  0.58           O  
ATOM    763  OE2 GLU A  47      -2.053  15.618 -20.866  1.00  0.58           O  
ATOM    764  H   GLU A  47      -7.488  17.719 -21.294  1.00  0.58           H  
ATOM    765  HA  GLU A  47      -5.718  15.612 -20.805  1.00  0.58           H  
ATOM    766 1HB  GLU A  47      -5.135  17.908 -21.645  1.00  0.58           H  
ATOM    767 2HB  GLU A  47      -5.323  18.508 -20.003  1.00  0.58           H  
ATOM    768 1HG  GLU A  47      -3.000  18.182 -20.384  1.00  0.58           H  
ATOM    769 2HG  GLU A  47      -3.532  16.925 -19.268  1.00  0.58           H  
ATOM    770  N   ARG A  48      -6.929  16.939 -18.043  1.00  0.57           N  
ATOM    771  CA  ARG A  48      -6.964  16.665 -16.612  1.00  0.57           C  
ATOM    772  C   ARG A  48      -7.396  15.230 -16.352  1.00  0.57           C  
ATOM    773  O   ARG A  48      -6.725  14.492 -15.629  1.00  0.57           O  
ATOM    774  CB  ARG A  48      -7.908  17.592 -15.875  1.00  0.57           C  
ATOM    775  CG  ARG A  48      -8.024  17.268 -14.408  1.00  0.57           C  
ATOM    776  CD  ARG A  48      -8.846  18.207 -13.638  1.00  0.57           C  
ATOM    777  NE  ARG A  48      -9.040  17.717 -12.279  1.00  0.57           N  
ATOM    778  CZ  ARG A  48      -9.439  18.466 -11.233  1.00  0.57           C  
ATOM    779  NH1 ARG A  48      -9.663  19.757 -11.379  1.00  0.57           N  
ATOM    780  NH2 ARG A  48      -9.601  17.895 -10.054  1.00  0.57           N  
ATOM    781  H   ARG A  48      -7.572  17.607 -18.476  1.00  0.57           H  
ATOM    782  HA  ARG A  48      -5.962  16.806 -16.206  1.00  0.57           H  
ATOM    783 1HB  ARG A  48      -7.561  18.620 -15.968  1.00  0.57           H  
ATOM    784 2HB  ARG A  48      -8.903  17.536 -16.319  1.00  0.57           H  
ATOM    785 1HG  ARG A  48      -8.422  16.256 -14.270  1.00  0.57           H  
ATOM    786 2HG  ARG A  48      -7.045  17.321 -13.998  1.00  0.57           H  
ATOM    787 1HD  ARG A  48      -8.353  19.178 -13.592  1.00  0.57           H  
ATOM    788 2HD  ARG A  48      -9.824  18.311 -14.107  1.00  0.57           H  
ATOM    789  HE  ARG A  48      -8.907  16.705 -12.112  1.00  0.57           H  
ATOM    790 1HH1 ARG A  48      -9.535  20.192 -12.281  1.00  0.57           H  
ATOM    791 2HH1 ARG A  48      -9.961  20.313 -10.588  1.00  0.57           H  
ATOM    792 1HH2 ARG A  48      -9.424  16.895  -9.948  1.00  0.57           H  
ATOM    793 2HH2 ARG A  48      -9.897  18.439  -9.263  1.00  0.57           H  
ATOM    794  N   LYS A  49      -8.492  14.821 -16.980  1.00  0.56           N  
ATOM    795  CA  LYS A  49      -9.006  13.471 -16.785  1.00  0.56           C  
ATOM    796  C   LYS A  49      -8.034  12.437 -17.341  1.00  0.56           C  
ATOM    797  O   LYS A  49      -7.902  11.334 -16.798  1.00  0.56           O  
ATOM    798  CB  LYS A  49     -10.387  13.313 -17.401  1.00  0.56           C  
ATOM    799  CG  LYS A  49     -11.497  14.061 -16.666  1.00  0.56           C  
ATOM    800  CD  LYS A  49     -12.851  13.830 -17.334  1.00  0.56           C  
ATOM    801  CE  LYS A  49     -13.974  14.548 -16.604  1.00  0.56           C  
ATOM    802  NZ  LYS A  49     -15.289  14.333 -17.269  1.00  0.56           N  
ATOM    803  H   LYS A  49      -8.981  15.452 -17.596  1.00  0.56           H  
ATOM    804  HA  LYS A  49      -9.102  13.296 -15.712  1.00  0.56           H  
ATOM    805 1HB  LYS A  49     -10.362  13.678 -18.430  1.00  0.56           H  
ATOM    806 2HB  LYS A  49     -10.657  12.256 -17.439  1.00  0.56           H  
ATOM    807 1HG  LYS A  49     -11.537  13.718 -15.627  1.00  0.56           H  
ATOM    808 2HG  LYS A  49     -11.276  15.129 -16.668  1.00  0.56           H  
ATOM    809 1HD  LYS A  49     -12.808  14.185 -18.366  1.00  0.56           H  
ATOM    810 2HD  LYS A  49     -13.065  12.755 -17.354  1.00  0.56           H  
ATOM    811 1HE  LYS A  49     -14.028  14.176 -15.582  1.00  0.56           H  
ATOM    812 2HE  LYS A  49     -13.758  15.616 -16.582  1.00  0.56           H  
ATOM    813 1HZ  LYS A  49     -16.009  14.821 -16.758  1.00  0.56           H  
ATOM    814 2HZ  LYS A  49     -15.250  14.682 -18.218  1.00  0.56           H  
ATOM    815 3HZ  LYS A  49     -15.495  13.343 -17.285  1.00  0.56           H  
ATOM    816  N   ARG A  50      -7.324  12.786 -18.417  1.00  0.55           N  
ATOM    817  CA  ARG A  50      -6.365  11.840 -18.972  1.00  0.55           C  
ATOM    818  C   ARG A  50      -5.294  11.566 -17.932  1.00  0.55           C  
ATOM    819  O   ARG A  50      -4.932  10.412 -17.681  1.00  0.55           O  
ATOM    820  CB  ARG A  50      -5.690  12.403 -20.216  1.00  0.55           C  
ATOM    821  CG  ARG A  50      -6.566  12.531 -21.387  1.00  0.55           C  
ATOM    822  CD  ARG A  50      -5.934  13.093 -22.575  1.00  0.55           C  
ATOM    823  NE  ARG A  50      -6.924  13.245 -23.637  1.00  0.55           N  
ATOM    824  CZ  ARG A  50      -6.710  13.818 -24.819  1.00  0.55           C  
ATOM    825  NH1 ARG A  50      -5.530  14.304 -25.138  1.00  0.55           N  
ATOM    826  NH2 ARG A  50      -7.721  13.883 -25.649  1.00  0.55           N  
ATOM    827  H   ARG A  50      -7.477  13.691 -18.863  1.00  0.55           H  
ATOM    828  HA  ARG A  50      -6.880  10.911 -19.220  1.00  0.55           H  
ATOM    829 1HB  ARG A  50      -5.268  13.377 -19.999  1.00  0.55           H  
ATOM    830 2HB  ARG A  50      -4.873  11.755 -20.507  1.00  0.55           H  
ATOM    831 1HG  ARG A  50      -6.864  11.571 -21.656  1.00  0.55           H  
ATOM    832 2HG  ARG A  50      -7.435  13.120 -21.150  1.00  0.55           H  
ATOM    833 1HD  ARG A  50      -5.496  14.059 -22.369  1.00  0.55           H  
ATOM    834 2HD  ARG A  50      -5.160  12.411 -22.924  1.00  0.55           H  
ATOM    835  HE  ARG A  50      -7.889  12.901 -23.478  1.00  0.55           H  
ATOM    836 1HH1 ARG A  50      -4.768  14.247 -24.474  1.00  0.55           H  
ATOM    837 2HH1 ARG A  50      -5.389  14.738 -26.035  1.00  0.55           H  
ATOM    838 1HH2 ARG A  50      -8.624  13.492 -25.327  1.00  0.55           H  
ATOM    839 2HH2 ARG A  50      -7.621  14.304 -26.555  1.00  0.55           H  
ATOM    840  N   ALA A  51      -4.808  12.635 -17.290  1.00  0.54           N  
ATOM    841  CA  ALA A  51      -3.798  12.506 -16.256  1.00  0.54           C  
ATOM    842  C   ALA A  51      -4.341  11.746 -15.057  1.00  0.54           C  
ATOM    843  O   ALA A  51      -3.650  10.903 -14.486  1.00  0.54           O  
ATOM    844  CB  ALA A  51      -3.292  13.868 -15.851  1.00  0.54           C  
ATOM    845  H   ALA A  51      -5.138  13.571 -17.543  1.00  0.54           H  
ATOM    846  HA  ALA A  51      -2.967  11.934 -16.662  1.00  0.54           H  
ATOM    847 1HB  ALA A  51      -2.512  13.753 -15.109  1.00  0.54           H  
ATOM    848 2HB  ALA A  51      -2.881  14.382 -16.727  1.00  0.54           H  
ATOM    849 3HB  ALA A  51      -4.109  14.461 -15.444  1.00  0.54           H  
ATOM    850  N   GLU A  52      -5.604  11.992 -14.685  1.00  0.53           N  
ATOM    851  CA  GLU A  52      -6.155  11.269 -13.547  1.00  0.53           C  
ATOM    852  C   GLU A  52      -6.194   9.780 -13.837  1.00  0.53           C  
ATOM    853  O   GLU A  52      -5.778   8.976 -12.999  1.00  0.53           O  
ATOM    854  CB  GLU A  52      -7.579  11.750 -13.218  1.00  0.53           C  
ATOM    855  CG  GLU A  52      -7.659  13.144 -12.623  1.00  0.53           C  
ATOM    856  CD  GLU A  52      -9.049  13.689 -12.442  1.00  0.53           C  
ATOM    857  OE1 GLU A  52      -9.983  13.070 -12.888  1.00  0.53           O  
ATOM    858  OE2 GLU A  52      -9.176  14.740 -11.835  1.00  0.53           O  
ATOM    859  H   GLU A  52      -6.152  12.706 -15.166  1.00  0.53           H  
ATOM    860  HA  GLU A  52      -5.514  11.428 -12.681  1.00  0.53           H  
ATOM    861 1HB  GLU A  52      -8.176  11.739 -14.124  1.00  0.53           H  
ATOM    862 2HB  GLU A  52      -8.040  11.058 -12.515  1.00  0.53           H  
ATOM    863 1HG  GLU A  52      -7.192  13.117 -11.654  1.00  0.53           H  
ATOM    864 2HG  GLU A  52      -7.102  13.807 -13.256  1.00  0.53           H  
ATOM    865  N   LYS A  53      -6.606   9.411 -15.057  1.00  0.53           N  
ATOM    866  CA  LYS A  53      -6.681   8.003 -15.413  1.00  0.53           C  
ATOM    867  C   LYS A  53      -5.288   7.403 -15.448  1.00  0.53           C  
ATOM    868  O   LYS A  53      -5.079   6.290 -14.972  1.00  0.53           O  
ATOM    869  CB  LYS A  53      -7.389   7.769 -16.746  1.00  0.53           C  
ATOM    870  CG  LYS A  53      -7.695   6.270 -16.977  1.00  0.53           C  
ATOM    871  CD  LYS A  53      -8.430   6.003 -18.277  1.00  0.53           C  
ATOM    872  CE  LYS A  53      -9.711   6.788 -18.328  1.00  0.53           C  
ATOM    873  NZ  LYS A  53     -10.568   6.422 -19.475  1.00  0.53           N  
ATOM    874  H   LYS A  53      -6.922  10.121 -15.720  1.00  0.53           H  
ATOM    875  HA  LYS A  53      -7.246   7.484 -14.637  1.00  0.53           H  
ATOM    876 1HB  LYS A  53      -8.323   8.334 -16.769  1.00  0.53           H  
ATOM    877 2HB  LYS A  53      -6.763   8.140 -17.561  1.00  0.53           H  
ATOM    878 1HG  LYS A  53      -6.754   5.732 -16.996  1.00  0.53           H  
ATOM    879 2HG  LYS A  53      -8.289   5.889 -16.147  1.00  0.53           H  
ATOM    880 1HD  LYS A  53      -7.813   6.274 -19.114  1.00  0.53           H  
ATOM    881 2HD  LYS A  53      -8.664   4.943 -18.359  1.00  0.53           H  
ATOM    882 1HE  LYS A  53     -10.271   6.652 -17.407  1.00  0.53           H  
ATOM    883 2HE  LYS A  53      -9.441   7.832 -18.420  1.00  0.53           H  
ATOM    884 1HZ  LYS A  53     -11.391   7.043 -19.458  1.00  0.53           H  
ATOM    885 2HZ  LYS A  53     -10.055   6.559 -20.365  1.00  0.53           H  
ATOM    886 3HZ  LYS A  53     -10.851   5.465 -19.409  1.00  0.53           H  
ATOM    887  N   LEU A  54      -4.322   8.134 -16.004  1.00  0.54           N  
ATOM    888  CA  LEU A  54      -2.966   7.620 -16.090  1.00  0.54           C  
ATOM    889  C   LEU A  54      -2.473   7.277 -14.688  1.00  0.54           C  
ATOM    890  O   LEU A  54      -1.927   6.196 -14.459  1.00  0.54           O  
ATOM    891  CB  LEU A  54      -2.037   8.654 -16.725  1.00  0.54           C  
ATOM    892  CG  LEU A  54      -0.585   8.222 -16.915  1.00  0.54           C  
ATOM    893  CD1 LEU A  54      -0.535   7.044 -17.874  1.00  0.54           C  
ATOM    894  CD2 LEU A  54       0.215   9.382 -17.448  1.00  0.54           C  
ATOM    895  H   LEU A  54      -4.536   9.050 -16.399  1.00  0.54           H  
ATOM    896  HA  LEU A  54      -2.971   6.715 -16.694  1.00  0.54           H  
ATOM    897 1HB  LEU A  54      -2.444   8.939 -17.697  1.00  0.54           H  
ATOM    898 2HB  LEU A  54      -2.032   9.540 -16.091  1.00  0.54           H  
ATOM    899  HG  LEU A  54      -0.171   7.900 -15.959  1.00  0.54           H  
ATOM    900 1HD1 LEU A  54       0.504   6.738 -18.002  1.00  0.54           H  
ATOM    901 2HD1 LEU A  54      -1.116   6.212 -17.466  1.00  0.54           H  
ATOM    902 3HD1 LEU A  54      -0.950   7.342 -18.838  1.00  0.54           H  
ATOM    903 1HD2 LEU A  54       1.240   9.081 -17.583  1.00  0.54           H  
ATOM    904 2HD2 LEU A  54      -0.184   9.704 -18.390  1.00  0.54           H  
ATOM    905 3HD2 LEU A  54       0.161  10.196 -16.734  1.00  0.54           H  
ATOM    906  N   VAL A  55      -2.691   8.186 -13.731  1.00  0.54           N  
ATOM    907  CA  VAL A  55      -2.246   7.942 -12.367  1.00  0.54           C  
ATOM    908  C   VAL A  55      -2.950   6.716 -11.796  1.00  0.54           C  
ATOM    909  O   VAL A  55      -2.298   5.864 -11.192  1.00  0.54           O  
ATOM    910  CB  VAL A  55      -2.484   9.176 -11.464  1.00  0.54           C  
ATOM    911  CG1 VAL A  55      -2.193   8.831  -9.983  1.00  0.54           C  
ATOM    912  CG2 VAL A  55      -1.573  10.295 -11.917  1.00  0.54           C  
ATOM    913  H   VAL A  55      -3.154   9.067 -13.966  1.00  0.54           H  
ATOM    914  HA  VAL A  55      -1.172   7.746 -12.388  1.00  0.54           H  
ATOM    915  HB  VAL A  55      -3.530   9.488 -11.550  1.00  0.54           H  
ATOM    916 1HG1 VAL A  55      -2.368   9.709  -9.358  1.00  0.54           H  
ATOM    917 2HG1 VAL A  55      -2.856   8.028  -9.674  1.00  0.54           H  
ATOM    918 3HG1 VAL A  55      -1.155   8.512  -9.875  1.00  0.54           H  
ATOM    919 1HG2 VAL A  55      -1.743  11.172 -11.292  1.00  0.54           H  
ATOM    920 2HG2 VAL A  55      -0.545   9.958 -11.819  1.00  0.54           H  
ATOM    921 3HG2 VAL A  55      -1.776  10.542 -12.952  1.00  0.54           H  
ATOM    922  N   GLU A  56      -4.269   6.590 -12.006  1.00  0.55           N  
ATOM    923  CA  GLU A  56      -4.974   5.423 -11.476  1.00  0.55           C  
ATOM    924  C   GLU A  56      -4.436   4.122 -12.084  1.00  0.55           C  
ATOM    925  O   GLU A  56      -4.244   3.123 -11.381  1.00  0.55           O  
ATOM    926  CB  GLU A  56      -6.487   5.528 -11.745  1.00  0.55           C  
ATOM    927  CG  GLU A  56      -7.202   6.602 -10.942  1.00  0.55           C  
ATOM    928  CD  GLU A  56      -8.684   6.686 -11.237  1.00  0.55           C  
ATOM    929  OE1 GLU A  56      -9.182   5.873 -11.985  1.00  0.55           O  
ATOM    930  OE2 GLU A  56      -9.309   7.596 -10.732  1.00  0.55           O  
ATOM    931  H   GLU A  56      -4.779   7.318 -12.511  1.00  0.55           H  
ATOM    932  HA  GLU A  56      -4.813   5.388 -10.399  1.00  0.55           H  
ATOM    933 1HB  GLU A  56      -6.647   5.747 -12.801  1.00  0.55           H  
ATOM    934 2HB  GLU A  56      -6.963   4.571 -11.534  1.00  0.55           H  
ATOM    935 1HG  GLU A  56      -7.066   6.393  -9.880  1.00  0.55           H  
ATOM    936 2HG  GLU A  56      -6.739   7.564 -11.149  1.00  0.55           H  
ATOM    937  N   ILE A  57      -4.122   4.142 -13.380  1.00  0.56           N  
ATOM    938  CA  ILE A  57      -3.603   2.948 -14.025  1.00  0.56           C  
ATOM    939  C   ILE A  57      -2.268   2.583 -13.396  1.00  0.56           C  
ATOM    940  O   ILE A  57      -2.028   1.422 -13.068  1.00  0.56           O  
ATOM    941  CB  ILE A  57      -3.427   3.136 -15.543  1.00  0.56           C  
ATOM    942  CG1 ILE A  57      -4.768   3.280 -16.241  1.00  0.56           C  
ATOM    943  CG2 ILE A  57      -2.711   1.940 -16.115  1.00  0.56           C  
ATOM    944  CD1 ILE A  57      -4.611   3.756 -17.660  1.00  0.56           C  
ATOM    945  H   ILE A  57      -4.294   4.986 -13.926  1.00  0.56           H  
ATOM    946  HA  ILE A  57      -4.296   2.127 -13.858  1.00  0.56           H  
ATOM    947  HB  ILE A  57      -2.847   4.040 -15.734  1.00  0.56           H  
ATOM    948 1HG1 ILE A  57      -5.272   2.315 -16.252  1.00  0.56           H  
ATOM    949 2HG1 ILE A  57      -5.386   3.984 -15.694  1.00  0.56           H  
ATOM    950 1HG2 ILE A  57      -2.586   2.074 -17.183  1.00  0.56           H  
ATOM    951 2HG2 ILE A  57      -1.758   1.838 -15.647  1.00  0.56           H  
ATOM    952 3HG2 ILE A  57      -3.296   1.036 -15.939  1.00  0.56           H  
ATOM    953 1HD1 ILE A  57      -5.590   3.844 -18.129  1.00  0.56           H  
ATOM    954 2HD1 ILE A  57      -4.120   4.725 -17.649  1.00  0.56           H  
ATOM    955 3HD1 ILE A  57      -4.006   3.049 -18.217  1.00  0.56           H  
ATOM    956  N   VAL A  58      -1.406   3.575 -13.190  1.00  0.58           N  
ATOM    957  CA  VAL A  58      -0.109   3.336 -12.577  1.00  0.58           C  
ATOM    958  C   VAL A  58      -0.247   2.827 -11.150  1.00  0.58           C  
ATOM    959  O   VAL A  58       0.454   1.905 -10.751  1.00  0.58           O  
ATOM    960  CB  VAL A  58       0.766   4.585 -12.646  1.00  0.58           C  
ATOM    961  CG1 VAL A  58       2.047   4.379 -11.857  1.00  0.58           C  
ATOM    962  CG2 VAL A  58       1.094   4.873 -14.125  1.00  0.58           C  
ATOM    963  H   VAL A  58      -1.657   4.524 -13.481  1.00  0.58           H  
ATOM    964  HA  VAL A  58       0.383   2.560 -13.140  1.00  0.58           H  
ATOM    965  HB  VAL A  58       0.225   5.426 -12.210  1.00  0.58           H  
ATOM    966 1HG1 VAL A  58       2.655   5.279 -11.906  1.00  0.58           H  
ATOM    967 2HG1 VAL A  58       1.790   4.167 -10.833  1.00  0.58           H  
ATOM    968 3HG1 VAL A  58       2.607   3.537 -12.273  1.00  0.58           H  
ATOM    969 1HG2 VAL A  58       1.698   5.748 -14.189  1.00  0.58           H  
ATOM    970 2HG2 VAL A  58       1.628   4.031 -14.534  1.00  0.58           H  
ATOM    971 3HG2 VAL A  58       0.180   5.021 -14.684  1.00  0.58           H  
ATOM    972  N   MET A  59      -1.165   3.396 -10.370  1.00  0.60           N  
ATOM    973  CA  MET A  59      -1.375   2.944  -8.995  1.00  0.60           C  
ATOM    974  C   MET A  59      -1.790   1.466  -8.920  1.00  0.60           C  
ATOM    975  O   MET A  59      -1.494   0.790  -7.939  1.00  0.60           O  
ATOM    976  CB  MET A  59      -2.393   3.828  -8.289  1.00  0.60           C  
ATOM    977  CG  MET A  59      -1.855   5.238  -7.948  1.00  0.60           C  
ATOM    978  SD  MET A  59      -3.085   6.312  -7.208  1.00  0.60           S  
ATOM    979  CE  MET A  59      -3.224   5.537  -5.612  1.00  0.60           C  
ATOM    980  H   MET A  59      -1.721   4.170 -10.733  1.00  0.60           H  
ATOM    981  HA  MET A  59      -0.426   3.038  -8.469  1.00  0.60           H  
ATOM    982 1HB  MET A  59      -3.269   3.947  -8.927  1.00  0.60           H  
ATOM    983 2HB  MET A  59      -2.715   3.349  -7.365  1.00  0.60           H  
ATOM    984 1HG  MET A  59      -1.036   5.135  -7.240  1.00  0.60           H  
ATOM    985 2HG  MET A  59      -1.473   5.715  -8.844  1.00  0.60           H  
ATOM    986 1HE  MET A  59      -3.968   6.068  -5.012  1.00  0.60           H  
ATOM    987 2HE  MET A  59      -3.538   4.502  -5.736  1.00  0.60           H  
ATOM    988 3HE  MET A  59      -2.256   5.566  -5.107  1.00  0.60           H  
ATOM    989  N   LYS A  60      -2.456   0.958  -9.958  1.00  0.63           N  
ATOM    990  CA  LYS A  60      -2.873  -0.446  -9.988  1.00  0.63           C  
ATOM    991  C   LYS A  60      -1.743  -1.399 -10.436  1.00  0.63           C  
ATOM    992  O   LYS A  60      -1.917  -2.623 -10.406  1.00  0.63           O  
ATOM    993  CB  LYS A  60      -4.086  -0.610 -10.906  1.00  0.63           C  
ATOM    994  CG  LYS A  60      -5.342   0.093 -10.382  1.00  0.63           C  
ATOM    995  CD  LYS A  60      -6.513  -0.019 -11.346  1.00  0.63           C  
ATOM    996  CE  LYS A  60      -7.738   0.714 -10.801  1.00  0.63           C  
ATOM    997  NZ  LYS A  60      -8.898   0.653 -11.738  1.00  0.63           N  
ATOM    998  H   LYS A  60      -2.718   1.572 -10.730  1.00  0.63           H  
ATOM    999  HA  LYS A  60      -3.166  -0.734  -8.981  1.00  0.63           H  
ATOM   1000 1HB  LYS A  60      -3.853  -0.184 -11.885  1.00  0.63           H  
ATOM   1001 2HB  LYS A  60      -4.310  -1.666 -11.044  1.00  0.63           H  
ATOM   1002 1HG  LYS A  60      -5.628  -0.357  -9.432  1.00  0.63           H  
ATOM   1003 2HG  LYS A  60      -5.125   1.142 -10.207  1.00  0.63           H  
ATOM   1004 1HD  LYS A  60      -6.227   0.427 -12.302  1.00  0.63           H  
ATOM   1005 2HD  LYS A  60      -6.760  -1.066 -11.508  1.00  0.63           H  
ATOM   1006 1HE  LYS A  60      -8.025   0.267  -9.852  1.00  0.63           H  
ATOM   1007 2HE  LYS A  60      -7.474   1.762 -10.633  1.00  0.63           H  
ATOM   1008 1HZ  LYS A  60      -9.680   1.155 -11.337  1.00  0.63           H  
ATOM   1009 2HZ  LYS A  60      -8.642   1.082 -12.616  1.00  0.63           H  
ATOM   1010 3HZ  LYS A  60      -9.159  -0.309 -11.894  1.00  0.63           H  
ATOM   1011  N   MET A  61      -0.607  -0.850 -10.876  1.00  0.66           N  
ATOM   1012  CA  MET A  61       0.533  -1.640 -11.338  1.00  0.66           C  
ATOM   1013  C   MET A  61       1.561  -1.830 -10.215  1.00  0.66           C  
ATOM   1014  O   MET A  61       1.423  -1.259  -9.132  1.00  0.66           O  
ATOM   1015  CB  MET A  61       1.176  -1.039 -12.593  1.00  0.66           C  
ATOM   1016  CG  MET A  61       0.304  -1.044 -13.855  1.00  0.66           C  
ATOM   1017  SD  MET A  61       1.210  -0.519 -15.368  1.00  0.66           S  
ATOM   1018  CE  MET A  61       1.358   1.238 -15.280  1.00  0.66           C  
ATOM   1019  H   MET A  61      -0.497   0.162 -10.868  1.00  0.66           H  
ATOM   1020  HA  MET A  61       0.172  -2.630 -11.606  1.00  0.66           H  
ATOM   1021 1HB  MET A  61       1.433   0.001 -12.393  1.00  0.66           H  
ATOM   1022 2HB  MET A  61       2.085  -1.579 -12.826  1.00  0.66           H  
ATOM   1023 1HG  MET A  61      -0.094  -2.045 -14.018  1.00  0.66           H  
ATOM   1024 2HG  MET A  61      -0.535  -0.376 -13.712  1.00  0.66           H  
ATOM   1025 1HE  MET A  61       1.894   1.597 -16.148  1.00  0.66           H  
ATOM   1026 2HE  MET A  61       0.380   1.675 -15.262  1.00  0.66           H  
ATOM   1027 3HE  MET A  61       1.882   1.520 -14.401  1.00  0.66           H  
ATOM   1028  N   ASP A  62       2.565  -2.678 -10.450  1.00  0.68           N  
ATOM   1029  CA  ASP A  62       3.603  -2.975  -9.452  1.00  0.68           C  
ATOM   1030  C   ASP A  62       4.488  -1.750  -9.184  1.00  0.68           C  
ATOM   1031  O   ASP A  62       4.482  -0.784  -9.949  1.00  0.68           O  
ATOM   1032  CB  ASP A  62       4.442  -4.188  -9.928  1.00  0.68           C  
ATOM   1033  CG  ASP A  62       5.267  -4.917  -8.818  1.00  0.68           C  
ATOM   1034  OD1 ASP A  62       5.303  -4.438  -7.708  1.00  0.68           O  
ATOM   1035  OD2 ASP A  62       5.841  -5.937  -9.111  1.00  0.68           O  
ATOM   1036  H   ASP A  62       2.616  -3.133 -11.352  1.00  0.68           H  
ATOM   1037  HA  ASP A  62       3.113  -3.245  -8.516  1.00  0.68           H  
ATOM   1038 1HB  ASP A  62       3.779  -4.922 -10.386  1.00  0.68           H  
ATOM   1039 2HB  ASP A  62       5.135  -3.860 -10.704  1.00  0.68           H  
ATOM   1040  N   ASP A  63       5.305  -1.821  -8.130  1.00  0.68           N  
ATOM   1041  CA  ASP A  63       6.198  -0.711  -7.771  1.00  0.68           C  
ATOM   1042  C   ASP A  63       7.124  -0.341  -8.924  1.00  0.68           C  
ATOM   1043  O   ASP A  63       7.502   0.821  -9.074  1.00  0.68           O  
ATOM   1044  CB  ASP A  63       7.036  -1.026  -6.519  1.00  0.68           C  
ATOM   1045  CG  ASP A  63       6.238  -0.956  -5.179  1.00  0.68           C  
ATOM   1046  OD1 ASP A  63       5.138  -0.455  -5.185  1.00  0.68           O  
ATOM   1047  OD2 ASP A  63       6.779  -1.336  -4.152  1.00  0.68           O  
ATOM   1048  H   ASP A  63       5.286  -2.682  -7.581  1.00  0.68           H  
ATOM   1049  HA  ASP A  63       5.580   0.159  -7.545  1.00  0.68           H  
ATOM   1050 1HB  ASP A  63       7.445  -2.035  -6.617  1.00  0.68           H  
ATOM   1051 2HB  ASP A  63       7.880  -0.339  -6.462  1.00  0.68           H  
ATOM   1052  N   ALA A  64       7.501  -1.325  -9.739  1.00  0.68           N  
ATOM   1053  CA  ALA A  64       8.364  -1.058 -10.878  1.00  0.68           C  
ATOM   1054  C   ALA A  64       7.707  -0.063 -11.833  1.00  0.68           C  
ATOM   1055  O   ALA A  64       8.388   0.777 -12.429  1.00  0.68           O  
ATOM   1056  CB  ALA A  64       8.659  -2.344 -11.622  1.00  0.68           C  
ATOM   1057  H   ALA A  64       7.166  -2.264  -9.562  1.00  0.68           H  
ATOM   1058  HA  ALA A  64       9.293  -0.624 -10.512  1.00  0.68           H  
ATOM   1059 1HB  ALA A  64       9.317  -2.132 -12.467  1.00  0.68           H  
ATOM   1060 2HB  ALA A  64       9.143  -3.052 -10.951  1.00  0.68           H  
ATOM   1061 3HB  ALA A  64       7.727  -2.770 -11.991  1.00  0.68           H  
ATOM   1062  N   ALA A  65       6.384  -0.166 -11.988  1.00  0.67           N  
ATOM   1063  CA  ALA A  65       5.641   0.703 -12.880  1.00  0.67           C  
ATOM   1064  C   ALA A  65       5.635   2.101 -12.344  1.00  0.67           C  
ATOM   1065  O   ALA A  65       5.718   3.082 -13.087  1.00  0.67           O  
ATOM   1066  CB  ALA A  65       4.240   0.220 -13.040  1.00  0.67           C  
ATOM   1067  H   ALA A  65       5.859  -0.829 -11.430  1.00  0.67           H  
ATOM   1068  HA  ALA A  65       6.137   0.704 -13.846  1.00  0.67           H  
ATOM   1069 1HB  ALA A  65       3.760   0.874 -13.713  1.00  0.67           H  
ATOM   1070 2HB  ALA A  65       4.249  -0.791 -13.446  1.00  0.67           H  
ATOM   1071 3HB  ALA A  65       3.745   0.231 -12.077  1.00  0.67           H  
ATOM   1072  N   VAL A  66       5.546   2.198 -11.026  1.00  0.65           N  
ATOM   1073  CA  VAL A  66       5.536   3.499 -10.400  1.00  0.65           C  
ATOM   1074  C   VAL A  66       6.887   4.152 -10.650  1.00  0.65           C  
ATOM   1075  O   VAL A  66       6.975   5.343 -10.955  1.00  0.65           O  
ATOM   1076  CB  VAL A  66       5.271   3.429  -8.904  1.00  0.65           C  
ATOM   1077  CG1 VAL A  66       5.422   4.844  -8.353  1.00  0.65           C  
ATOM   1078  CG2 VAL A  66       3.884   2.812  -8.635  1.00  0.65           C  
ATOM   1079  H   VAL A  66       5.453   1.340 -10.471  1.00  0.65           H  
ATOM   1080  HA  VAL A  66       4.759   4.108 -10.859  1.00  0.65           H  
ATOM   1081  HB  VAL A  66       6.027   2.808  -8.422  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  66       5.250   4.857  -7.289  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  66       6.426   5.203  -8.567  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  66       4.710   5.497  -8.824  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  66       3.706   2.766  -7.559  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  66       3.122   3.398  -9.098  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  66       3.857   1.796  -9.051  1.00  0.65           H  
ATOM   1088  N   LYS A  67       7.956   3.357 -10.518  1.00  0.63           N  
ATOM   1089  CA  LYS A  67       9.283   3.870 -10.790  1.00  0.63           C  
ATOM   1090  C   LYS A  67       9.407   4.283 -12.250  1.00  0.63           C  
ATOM   1091  O   LYS A  67       9.993   5.318 -12.546  1.00  0.63           O  
ATOM   1092  CB  LYS A  67      10.336   2.837 -10.429  1.00  0.63           C  
ATOM   1093  CG  LYS A  67      10.466   2.642  -8.938  1.00  0.63           C  
ATOM   1094  CD  LYS A  67      11.484   1.590  -8.577  1.00  0.63           C  
ATOM   1095  CE  LYS A  67      11.569   1.472  -7.080  1.00  0.63           C  
ATOM   1096  NZ  LYS A  67      12.543   0.446  -6.631  1.00  0.63           N  
ATOM   1097  H   LYS A  67       7.829   2.387 -10.224  1.00  0.63           H  
ATOM   1098  HA  LYS A  67       9.446   4.754 -10.174  1.00  0.63           H  
ATOM   1099 1HB  LYS A  67      10.078   1.881 -10.875  1.00  0.63           H  
ATOM   1100 2HB  LYS A  67      11.303   3.142 -10.829  1.00  0.63           H  
ATOM   1101 1HG  LYS A  67      10.755   3.585  -8.476  1.00  0.63           H  
ATOM   1102 2HG  LYS A  67       9.500   2.346  -8.532  1.00  0.63           H  
ATOM   1103 1HD  LYS A  67      11.188   0.628  -8.995  1.00  0.63           H  
ATOM   1104 2HD  LYS A  67      12.461   1.863  -8.971  1.00  0.63           H  
ATOM   1105 1HE  LYS A  67      11.866   2.438  -6.682  1.00  0.63           H  
ATOM   1106 2HE  LYS A  67      10.585   1.216  -6.685  1.00  0.63           H  
ATOM   1107 1HZ  LYS A  67      12.530   0.449  -5.596  1.00  0.63           H  
ATOM   1108 2HZ  LYS A  67      12.278  -0.458  -6.971  1.00  0.63           H  
ATOM   1109 3HZ  LYS A  67      13.460   0.679  -6.958  1.00  0.63           H  
ATOM   1110  N   ALA A  68       8.823   3.506 -13.170  1.00  0.62           N  
ATOM   1111  CA  ALA A  68       8.855   3.871 -14.581  1.00  0.62           C  
ATOM   1112  C   ALA A  68       8.153   5.208 -14.812  1.00  0.62           C  
ATOM   1113  O   ALA A  68       8.623   6.025 -15.604  1.00  0.62           O  
ATOM   1114  CB  ALA A  68       8.201   2.800 -15.406  1.00  0.62           C  
ATOM   1115  H   ALA A  68       8.383   2.630 -12.888  1.00  0.62           H  
ATOM   1116  HA  ALA A  68       9.898   3.976 -14.879  1.00  0.62           H  
ATOM   1117 1HB  ALA A  68       8.240   3.075 -16.444  1.00  0.62           H  
ATOM   1118 2HB  ALA A  68       8.714   1.848 -15.251  1.00  0.62           H  
ATOM   1119 3HB  ALA A  68       7.173   2.708 -15.096  1.00  0.62           H  
ATOM   1120  N   PHE A  69       7.043   5.438 -14.099  1.00  0.61           N  
ATOM   1121  CA  PHE A  69       6.284   6.685 -14.175  1.00  0.61           C  
ATOM   1122  C   PHE A  69       7.208   7.830 -13.745  1.00  0.61           C  
ATOM   1123  O   PHE A  69       7.330   8.839 -14.444  1.00  0.61           O  
ATOM   1124  CB  PHE A  69       5.028   6.553 -13.320  1.00  0.61           C  
ATOM   1125  CG  PHE A  69       4.114   7.704 -13.256  1.00  0.61           C  
ATOM   1126  CD1 PHE A  69       3.255   7.966 -14.298  1.00  0.61           C  
ATOM   1127  CD2 PHE A  69       4.055   8.496 -12.125  1.00  0.61           C  
ATOM   1128  CE1 PHE A  69       2.364   8.990 -14.214  1.00  0.61           C  
ATOM   1129  CE2 PHE A  69       3.159   9.527 -12.046  1.00  0.61           C  
ATOM   1130  CZ  PHE A  69       2.315   9.762 -13.093  1.00  0.61           C  
ATOM   1131  H   PHE A  69       6.692   4.698 -13.494  1.00  0.61           H  
ATOM   1132  HA  PHE A  69       5.979   6.852 -15.208  1.00  0.61           H  
ATOM   1133 1HB  PHE A  69       4.462   5.695 -13.679  1.00  0.61           H  
ATOM   1134 2HB  PHE A  69       5.309   6.328 -12.313  1.00  0.61           H  
ATOM   1135  HD1 PHE A  69       3.289   7.339 -15.194  1.00  0.61           H  
ATOM   1136  HD2 PHE A  69       4.729   8.288 -11.294  1.00  0.61           H  
ATOM   1137  HE1 PHE A  69       1.691   9.188 -15.034  1.00  0.61           H  
ATOM   1138  HE2 PHE A  69       3.112  10.149 -11.156  1.00  0.61           H  
ATOM   1139  HZ  PHE A  69       1.605  10.556 -13.041  1.00  0.61           H  
ATOM   1140  N   TYR A  70       7.891   7.649 -12.611  1.00  0.60           N  
ATOM   1141  CA  TYR A  70       8.901   8.598 -12.153  1.00  0.60           C  
ATOM   1142  C   TYR A  70       9.971   8.850 -13.218  1.00  0.60           C  
ATOM   1143  O   TYR A  70      10.282  10.007 -13.525  1.00  0.60           O  
ATOM   1144  CB  TYR A  70       9.527   8.099 -10.848  1.00  0.60           C  
ATOM   1145  CG  TYR A  70      10.838   8.737 -10.491  1.00  0.60           C  
ATOM   1146  CD1 TYR A  70      10.951   9.954  -9.887  1.00  0.60           C  
ATOM   1147  CD2 TYR A  70      11.984   8.032 -10.841  1.00  0.60           C  
ATOM   1148  CE1 TYR A  70      12.229  10.459  -9.633  1.00  0.60           C  
ATOM   1149  CE2 TYR A  70      13.228   8.535 -10.587  1.00  0.60           C  
ATOM   1150  CZ  TYR A  70      13.356   9.743  -9.982  1.00  0.60           C  
ATOM   1151  OH  TYR A  70      14.619  10.251  -9.733  1.00  0.60           O  
ATOM   1152  H   TYR A  70       7.719   6.803 -12.065  1.00  0.60           H  
ATOM   1153  HA  TYR A  70       8.407   9.552 -11.957  1.00  0.60           H  
ATOM   1154 1HB  TYR A  70       8.830   8.306 -10.046  1.00  0.60           H  
ATOM   1155 2HB  TYR A  70       9.662   7.037 -10.877  1.00  0.60           H  
ATOM   1156  HD1 TYR A  70      10.058  10.517  -9.614  1.00  0.60           H  
ATOM   1157  HD2 TYR A  70      11.893   7.061 -11.331  1.00  0.60           H  
ATOM   1158  HE1 TYR A  70      12.347  11.432  -9.157  1.00  0.60           H  
ATOM   1159  HE2 TYR A  70      14.109   7.962 -10.877  1.00  0.60           H  
ATOM   1160  HH  TYR A  70      14.627  10.719  -8.866  1.00  0.60           H  
ATOM   1161  N   ASP A  71      10.543   7.775 -13.789  1.00  0.60           N  
ATOM   1162  CA  ASP A  71      11.570   7.940 -14.812  1.00  0.60           C  
ATOM   1163  C   ASP A  71      11.022   8.707 -16.003  1.00  0.60           C  
ATOM   1164  O   ASP A  71      11.723   9.556 -16.560  1.00  0.60           O  
ATOM   1165  CB  ASP A  71      12.084   6.591 -15.347  1.00  0.60           C  
ATOM   1166  CG  ASP A  71      13.011   5.767 -14.429  1.00  0.60           C  
ATOM   1167  OD1 ASP A  71      13.512   6.279 -13.456  1.00  0.60           O  
ATOM   1168  OD2 ASP A  71      13.226   4.602 -14.763  1.00  0.60           O  
ATOM   1169  H   ASP A  71      10.261   6.845 -13.494  1.00  0.60           H  
ATOM   1170  HA  ASP A  71      12.398   8.498 -14.383  1.00  0.60           H  
ATOM   1171 1HB  ASP A  71      11.223   5.976 -15.593  1.00  0.60           H  
ATOM   1172 2HB  ASP A  71      12.613   6.771 -16.281  1.00  0.60           H  
ATOM   1173  N   ALA A  72       9.769   8.443 -16.383  1.00  0.60           N  
ATOM   1174  CA  ALA A  72       9.161   9.127 -17.509  1.00  0.60           C  
ATOM   1175  C   ALA A  72       9.080  10.618 -17.243  1.00  0.60           C  
ATOM   1176  O   ALA A  72       9.418  11.438 -18.103  1.00  0.60           O  
ATOM   1177  CB  ALA A  72       7.762   8.601 -17.741  1.00  0.60           C  
ATOM   1178  H   ALA A  72       9.243   7.718 -15.899  1.00  0.60           H  
ATOM   1179  HA  ALA A  72       9.780   8.951 -18.384  1.00  0.60           H  
ATOM   1180 1HB  ALA A  72       7.328   9.099 -18.602  1.00  0.60           H  
ATOM   1181 2HB  ALA A  72       7.773   7.560 -17.901  1.00  0.60           H  
ATOM   1182 3HB  ALA A  72       7.160   8.797 -16.872  1.00  0.60           H  
ATOM   1183  N   LEU A  73       8.686  10.974 -16.022  1.00  0.60           N  
ATOM   1184  CA  LEU A  73       8.581  12.369 -15.651  1.00  0.60           C  
ATOM   1185  C   LEU A  73       9.943  13.037 -15.677  1.00  0.60           C  
ATOM   1186  O   LEU A  73      10.094  14.143 -16.206  1.00  0.60           O  
ATOM   1187  CB  LEU A  73       7.906  12.467 -14.277  1.00  0.60           C  
ATOM   1188  CG  LEU A  73       6.418  12.126 -14.296  1.00  0.60           C  
ATOM   1189  CD1 LEU A  73       5.887  12.041 -12.885  1.00  0.60           C  
ATOM   1190  CD2 LEU A  73       5.712  13.208 -15.081  1.00  0.60           C  
ATOM   1191  H   LEU A  73       8.421  10.250 -15.349  1.00  0.60           H  
ATOM   1192  HA  LEU A  73       7.947  12.873 -16.377  1.00  0.60           H  
ATOM   1193 1HB  LEU A  73       8.392  11.765 -13.604  1.00  0.60           H  
ATOM   1194 2HB  LEU A  73       8.029  13.463 -13.872  1.00  0.60           H  
ATOM   1195  HG  LEU A  73       6.262  11.160 -14.783  1.00  0.60           H  
ATOM   1196 1HD1 LEU A  73       4.824  11.810 -12.907  1.00  0.60           H  
ATOM   1197 2HD1 LEU A  73       6.419  11.254 -12.350  1.00  0.60           H  
ATOM   1198 3HD1 LEU A  73       6.044  12.986 -12.385  1.00  0.60           H  
ATOM   1199 1HD2 LEU A  73       4.674  12.996 -15.127  1.00  0.60           H  
ATOM   1200 2HD2 LEU A  73       5.867  14.165 -14.606  1.00  0.60           H  
ATOM   1201 3HD2 LEU A  73       6.110  13.249 -16.072  1.00  0.60           H  
ATOM   1202  N   LYS A  74      10.963  12.340 -15.188  1.00  0.60           N  
ATOM   1203  CA  LYS A  74      12.305  12.895 -15.198  1.00  0.60           C  
ATOM   1204  C   LYS A  74      12.775  13.101 -16.645  1.00  0.60           C  
ATOM   1205  O   LYS A  74      13.276  14.169 -17.008  1.00  0.60           O  
ATOM   1206  CB  LYS A  74      13.252  11.977 -14.419  1.00  0.60           C  
ATOM   1207  CG  LYS A  74      14.676  12.475 -14.284  1.00  0.60           C  
ATOM   1208  CD  LYS A  74      15.493  11.538 -13.389  1.00  0.60           C  
ATOM   1209  CE  LYS A  74      16.936  12.008 -13.258  1.00  0.60           C  
ATOM   1210  NZ  LYS A  74      17.732  11.109 -12.383  1.00  0.60           N  
ATOM   1211  H   LYS A  74      10.792  11.424 -14.770  1.00  0.60           H  
ATOM   1212  HA  LYS A  74      12.282  13.868 -14.710  1.00  0.60           H  
ATOM   1213 1HB  LYS A  74      12.851  11.814 -13.418  1.00  0.60           H  
ATOM   1214 2HB  LYS A  74      13.289  11.005 -14.910  1.00  0.60           H  
ATOM   1215 1HG  LYS A  74      15.136  12.517 -15.272  1.00  0.60           H  
ATOM   1216 2HG  LYS A  74      14.673  13.475 -13.855  1.00  0.60           H  
ATOM   1217 1HD  LYS A  74      15.039  11.498 -12.394  1.00  0.60           H  
ATOM   1218 2HD  LYS A  74      15.480  10.531 -13.810  1.00  0.60           H  
ATOM   1219 1HE  LYS A  74      17.394  12.037 -14.246  1.00  0.60           H  
ATOM   1220 2HE  LYS A  74      16.948  13.013 -12.835  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  74      18.680  11.451 -12.319  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  74      17.317  11.086 -11.457  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  74      17.737  10.177 -12.772  1.00  0.60           H  
ATOM   1224  N   ALA A  75      12.555  12.082 -17.484  1.00  0.61           N  
ATOM   1225  CA  ALA A  75      12.942  12.076 -18.890  1.00  0.61           C  
ATOM   1226  C   ALA A  75      12.301  13.213 -19.670  1.00  0.61           C  
ATOM   1227  O   ALA A  75      12.894  13.766 -20.594  1.00  0.61           O  
ATOM   1228  CB  ALA A  75      12.554  10.755 -19.532  1.00  0.61           C  
ATOM   1229  H   ALA A  75      12.116  11.241 -17.117  1.00  0.61           H  
ATOM   1230  HA  ALA A  75      14.025  12.198 -18.940  1.00  0.61           H  
ATOM   1231 1HB  ALA A  75      12.870  10.743 -20.571  1.00  0.61           H  
ATOM   1232 2HB  ALA A  75      13.030   9.936 -18.993  1.00  0.61           H  
ATOM   1233 3HB  ALA A  75      11.473  10.635 -19.482  1.00  0.61           H  
ATOM   1234  N   LYS A  76      11.082  13.571 -19.277  1.00  0.61           N  
ATOM   1235  CA  LYS A  76      10.323  14.613 -19.941  1.00  0.61           C  
ATOM   1236  C   LYS A  76      10.500  16.001 -19.325  1.00  0.61           C  
ATOM   1237  O   LYS A  76       9.778  16.937 -19.677  1.00  0.61           O  
ATOM   1238  CB  LYS A  76       8.869  14.186 -20.041  1.00  0.61           C  
ATOM   1239  CG  LYS A  76       8.742  12.918 -20.905  1.00  0.61           C  
ATOM   1240  CD  LYS A  76       9.238  13.221 -22.302  1.00  0.61           C  
ATOM   1241  CE  LYS A  76       9.172  12.026 -23.251  1.00  0.61           C  
ATOM   1242  NZ  LYS A  76       9.549  12.450 -24.634  1.00  0.61           N  
ATOM   1243  H   LYS A  76      10.635  13.052 -18.521  1.00  0.61           H  
ATOM   1244  HA  LYS A  76      10.696  14.685 -20.962  1.00  0.61           H  
ATOM   1245 1HB  LYS A  76       8.493  13.957 -19.043  1.00  0.61           H  
ATOM   1246 2HB  LYS A  76       8.263  14.983 -20.466  1.00  0.61           H  
ATOM   1247 1HG  LYS A  76       9.324  12.104 -20.483  1.00  0.61           H  
ATOM   1248 2HG  LYS A  76       7.702  12.614 -20.965  1.00  0.61           H  
ATOM   1249 1HD  LYS A  76       8.640  14.031 -22.724  1.00  0.61           H  
ATOM   1250 2HD  LYS A  76      10.273  13.554 -22.249  1.00  0.61           H  
ATOM   1251 1HE  LYS A  76       9.862  11.253 -22.917  1.00  0.61           H  
ATOM   1252 2HE  LYS A  76       8.178  11.609 -23.262  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  76       9.498  11.667 -25.264  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  76       8.886  13.198 -24.940  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  76      10.483  12.822 -24.628  1.00  0.61           H  
ATOM   1256  N   GLY A  77      11.468  16.141 -18.421  1.00  0.62           N  
ATOM   1257  CA  GLY A  77      11.784  17.431 -17.821  1.00  0.62           C  
ATOM   1258  C   GLY A  77      11.023  17.786 -16.552  1.00  0.62           C  
ATOM   1259  O   GLY A  77      11.259  18.846 -15.965  1.00  0.62           O  
ATOM   1260  H   GLY A  77      12.029  15.335 -18.138  1.00  0.62           H  
ATOM   1261 1HA  GLY A  77      12.852  17.447 -17.605  1.00  0.62           H  
ATOM   1262 2HA  GLY A  77      11.614  18.208 -18.564  1.00  0.62           H  
ATOM   1263  N   TYR A  78      10.158  16.910 -16.060  1.00  0.63           N  
ATOM   1264  CA  TYR A  78       9.407  17.222 -14.852  1.00  0.63           C  
ATOM   1265  C   TYR A  78      10.206  16.847 -13.624  1.00  0.63           C  
ATOM   1266  O   TYR A  78       9.759  16.032 -12.814  1.00  0.63           O  
ATOM   1267  CB  TYR A  78       8.112  16.440 -14.792  1.00  0.63           C  
ATOM   1268  CG  TYR A  78       7.062  16.778 -15.697  1.00  0.63           C  
ATOM   1269  CD1 TYR A  78       6.958  16.160 -16.932  1.00  0.63           C  
ATOM   1270  CD2 TYR A  78       6.143  17.688 -15.276  1.00  0.63           C  
ATOM   1271  CE1 TYR A  78       5.904  16.485 -17.745  1.00  0.63           C  
ATOM   1272  CE2 TYR A  78       5.118  18.013 -16.064  1.00  0.63           C  
ATOM   1273  CZ  TYR A  78       4.982  17.429 -17.292  1.00  0.63           C  
ATOM   1274  OH  TYR A  78       3.923  17.773 -18.053  1.00  0.63           O  
ATOM   1275  H   TYR A  78      10.022  16.005 -16.504  1.00  0.63           H  
ATOM   1276  HA  TYR A  78       9.205  18.292 -14.821  1.00  0.63           H  
ATOM   1277 1HB  TYR A  78       8.338  15.408 -14.947  1.00  0.63           H  
ATOM   1278 2HB  TYR A  78       7.713  16.519 -13.800  1.00  0.63           H  
ATOM   1279  HD1 TYR A  78       7.703  15.420 -17.244  1.00  0.63           H  
ATOM   1280  HD2 TYR A  78       6.241  18.151 -14.297  1.00  0.63           H  
ATOM   1281  HE1 TYR A  78       5.791  16.016 -18.724  1.00  0.63           H  
ATOM   1282  HE2 TYR A  78       4.397  18.738 -15.722  1.00  0.63           H  
ATOM   1283  HH  TYR A  78       3.277  18.283 -17.498  1.00  0.63           H  
ATOM   1284  N   SER A  79      11.370  17.468 -13.472  1.00  0.63           N  
ATOM   1285  CA  SER A  79      12.276  17.138 -12.384  1.00  0.63           C  
ATOM   1286  C   SER A  79      11.743  17.515 -11.009  1.00  0.63           C  
ATOM   1287  O   SER A  79      12.074  16.873 -10.009  1.00  0.63           O  
ATOM   1288  CB  SER A  79      13.614  17.807 -12.618  1.00  0.63           C  
ATOM   1289  OG  SER A  79      13.504  19.204 -12.547  1.00  0.63           O  
ATOM   1290  H   SER A  79      11.618  18.153 -14.184  1.00  0.63           H  
ATOM   1291  HA  SER A  79      12.436  16.060 -12.404  1.00  0.63           H  
ATOM   1292 1HB  SER A  79      14.327  17.460 -11.873  1.00  0.63           H  
ATOM   1293 2HB  SER A  79      13.995  17.519 -13.599  1.00  0.63           H  
ATOM   1294  HG  SER A  79      13.141  19.411 -11.666  1.00  0.63           H  
ATOM   1295  N   ASP A  80      10.855  18.501 -10.940  1.00  0.63           N  
ATOM   1296  CA  ASP A  80      10.336  18.887  -9.637  1.00  0.63           C  
ATOM   1297  C   ASP A  80       9.291  17.885  -9.169  1.00  0.63           C  
ATOM   1298  O   ASP A  80       9.285  17.474  -8.007  1.00  0.63           O  
ATOM   1299  CB  ASP A  80       9.748  20.289  -9.697  1.00  0.63           C  
ATOM   1300  CG  ASP A  80      10.817  21.333  -9.967  1.00  0.63           C  
ATOM   1301  OD1 ASP A  80      11.983  21.000  -9.881  1.00  0.63           O  
ATOM   1302  OD2 ASP A  80      10.468  22.446 -10.260  1.00  0.63           O  
ATOM   1303  H   ASP A  80      10.583  18.993 -11.782  1.00  0.63           H  
ATOM   1304  HA  ASP A  80      11.157  18.888  -8.919  1.00  0.63           H  
ATOM   1305 1HB  ASP A  80       8.996  20.343 -10.481  1.00  0.63           H  
ATOM   1306 2HB  ASP A  80       9.261  20.521  -8.751  1.00  0.63           H  
ATOM   1307  N   LEU A  81       8.440  17.453 -10.094  1.00  0.64           N  
ATOM   1308  CA  LEU A  81       7.396  16.490  -9.776  1.00  0.64           C  
ATOM   1309  C   LEU A  81       8.066  15.162  -9.493  1.00  0.64           C  
ATOM   1310  O   LEU A  81       7.723  14.466  -8.535  1.00  0.64           O  
ATOM   1311  CB  LEU A  81       6.399  16.377 -10.926  1.00  0.64           C  
ATOM   1312  CG  LEU A  81       5.188  15.439 -10.727  1.00  0.64           C  
ATOM   1313  CD1 LEU A  81       4.365  15.885  -9.499  1.00  0.64           C  
ATOM   1314  CD2 LEU A  81       4.330  15.473 -12.009  1.00  0.64           C  
ATOM   1315  H   LEU A  81       8.520  17.802 -11.037  1.00  0.64           H  
ATOM   1316  HA  LEU A  81       6.871  16.814  -8.882  1.00  0.64           H  
ATOM   1317 1HB  LEU A  81       6.022  17.370 -11.167  1.00  0.64           H  
ATOM   1318 2HB  LEU A  81       6.934  16.000 -11.787  1.00  0.64           H  
ATOM   1319  HG  LEU A  81       5.542  14.424 -10.551  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  81       3.522  15.227  -9.362  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  81       4.994  15.845  -8.613  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  81       4.000  16.903  -9.643  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  81       3.497  14.801 -11.903  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  81       3.967  16.486 -12.184  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  81       4.926  15.163 -12.848  1.00  0.64           H  
ATOM   1326  N   ALA A  82       9.049  14.817 -10.330  1.00  0.64           N  
ATOM   1327  CA  ALA A  82       9.762  13.575 -10.153  1.00  0.64           C  
ATOM   1328  C   ALA A  82      10.432  13.553  -8.783  1.00  0.64           C  
ATOM   1329  O   ALA A  82      10.320  12.555  -8.071  1.00  0.64           O  
ATOM   1330  CB  ALA A  82      10.803  13.425 -11.258  1.00  0.64           C  
ATOM   1331  H   ALA A  82       9.297  15.411 -11.116  1.00  0.64           H  
ATOM   1332  HA  ALA A  82       9.047  12.755 -10.206  1.00  0.64           H  
ATOM   1333 1HB  ALA A  82      11.331  12.504 -11.165  1.00  0.64           H  
ATOM   1334 2HB  ALA A  82      10.297  13.444 -12.227  1.00  0.64           H  
ATOM   1335 3HB  ALA A  82      11.500  14.245 -11.201  1.00  0.64           H  
ATOM   1336  N   SER A  83      11.030  14.678  -8.360  1.00  0.65           N  
ATOM   1337  CA  SER A  83      11.678  14.761  -7.054  1.00  0.65           C  
ATOM   1338  C   SER A  83      10.670  14.588  -5.920  1.00  0.65           C  
ATOM   1339  O   SER A  83      10.939  13.886  -4.934  1.00  0.65           O  
ATOM   1340  CB  SER A  83      12.395  16.092  -6.897  1.00  0.65           C  
ATOM   1341  OG  SER A  83      13.458  16.213  -7.804  1.00  0.65           O  
ATOM   1342  H   SER A  83      11.102  15.488  -8.975  1.00  0.65           H  
ATOM   1343  HA  SER A  83      12.416  13.960  -6.987  1.00  0.65           H  
ATOM   1344 1HB  SER A  83      11.687  16.903  -7.058  1.00  0.65           H  
ATOM   1345 2HB  SER A  83      12.770  16.181  -5.881  1.00  0.65           H  
ATOM   1346  HG  SER A  83      13.036  16.379  -8.678  1.00  0.65           H  
ATOM   1347  N   LEU A  84       9.478  15.186  -6.062  1.00  0.66           N  
ATOM   1348  CA  LEU A  84       8.485  15.030  -5.008  1.00  0.66           C  
ATOM   1349  C   LEU A  84       8.139  13.566  -4.851  1.00  0.66           C  
ATOM   1350  O   LEU A  84       8.084  13.037  -3.736  1.00  0.66           O  
ATOM   1351  CB  LEU A  84       7.169  15.754  -5.354  1.00  0.66           C  
ATOM   1352  CG  LEU A  84       7.157  17.275  -5.351  1.00  0.66           C  
ATOM   1353  CD1 LEU A  84       5.810  17.750  -5.908  1.00  0.66           C  
ATOM   1354  CD2 LEU A  84       7.368  17.776  -3.940  1.00  0.66           C  
ATOM   1355  H   LEU A  84       9.288  15.774  -6.876  1.00  0.66           H  
ATOM   1356  HA  LEU A  84       8.893  15.406  -4.072  1.00  0.66           H  
ATOM   1357 1HB  LEU A  84       6.869  15.440  -6.351  1.00  0.66           H  
ATOM   1358 2HB  LEU A  84       6.403  15.417  -4.658  1.00  0.66           H  
ATOM   1359  HG  LEU A  84       7.946  17.649  -5.989  1.00  0.66           H  
ATOM   1360 1HD1 LEU A  84       5.785  18.838  -5.917  1.00  0.66           H  
ATOM   1361 2HD1 LEU A  84       5.681  17.381  -6.914  1.00  0.66           H  
ATOM   1362 3HD1 LEU A  84       5.008  17.371  -5.279  1.00  0.66           H  
ATOM   1363 1HD2 LEU A  84       7.357  18.865  -3.938  1.00  0.66           H  
ATOM   1364 2HD2 LEU A  84       6.574  17.400  -3.295  1.00  0.66           H  
ATOM   1365 3HD2 LEU A  84       8.332  17.422  -3.573  1.00  0.66           H  
ATOM   1366  N   LEU A  85       7.986  12.880  -5.979  1.00  0.70           N  
ATOM   1367  CA  LEU A  85       7.620  11.484  -5.912  1.00  0.70           C  
ATOM   1368  C   LEU A  85       8.762  10.622  -5.415  1.00  0.70           C  
ATOM   1369  O   LEU A  85       8.543   9.741  -4.588  1.00  0.70           O  
ATOM   1370  CB  LEU A  85       7.154  11.010  -7.283  1.00  0.70           C  
ATOM   1371  CG  LEU A  85       5.825  11.674  -7.749  1.00  0.70           C  
ATOM   1372  CD1 LEU A  85       5.492  11.236  -9.180  1.00  0.70           C  
ATOM   1373  CD2 LEU A  85       4.716  11.325  -6.742  1.00  0.70           C  
ATOM   1374  H   LEU A  85       8.064  13.352  -6.882  1.00  0.70           H  
ATOM   1375  HA  LEU A  85       6.788  11.386  -5.213  1.00  0.70           H  
ATOM   1376 1HB  LEU A  85       7.929  11.257  -8.017  1.00  0.70           H  
ATOM   1377 2HB  LEU A  85       7.022   9.930  -7.265  1.00  0.70           H  
ATOM   1378  HG  LEU A  85       5.953  12.758  -7.769  1.00  0.70           H  
ATOM   1379 1HD1 LEU A  85       4.573  11.724  -9.506  1.00  0.70           H  
ATOM   1380 2HD1 LEU A  85       6.307  11.527  -9.841  1.00  0.70           H  
ATOM   1381 3HD1 LEU A  85       5.359  10.156  -9.219  1.00  0.70           H  
ATOM   1382 1HD2 LEU A  85       3.800  11.802  -7.041  1.00  0.70           H  
ATOM   1383 2HD2 LEU A  85       4.574  10.247  -6.697  1.00  0.70           H  
ATOM   1384 3HD2 LEU A  85       5.001  11.688  -5.756  1.00  0.70           H  
ATOM   1385  N   GLU A  86       9.997  10.922  -5.833  1.00  0.78           N  
ATOM   1386  CA  GLU A  86      11.155  10.119  -5.441  1.00  0.78           C  
ATOM   1387  C   GLU A  86      11.287  10.034  -3.940  1.00  0.78           C  
ATOM   1388  O   GLU A  86      11.598   8.966  -3.398  1.00  0.78           O  
ATOM   1389  CB  GLU A  86      12.462  10.678  -6.007  1.00  0.78           C  
ATOM   1390  CG  GLU A  86      13.686   9.793  -5.714  1.00  0.78           C  
ATOM   1391  CD  GLU A  86      14.970  10.235  -6.406  1.00  0.78           C  
ATOM   1392  OE1 GLU A  86      14.927  11.136  -7.215  1.00  0.78           O  
ATOM   1393  OE2 GLU A  86      15.994   9.660  -6.118  1.00  0.78           O  
ATOM   1394  H   GLU A  86      10.127  11.683  -6.491  1.00  0.78           H  
ATOM   1395  HA  GLU A  86      11.026   9.121  -5.831  1.00  0.78           H  
ATOM   1396 1HB  GLU A  86      12.372  10.806  -7.045  1.00  0.78           H  
ATOM   1397 2HB  GLU A  86      12.646  11.664  -5.579  1.00  0.78           H  
ATOM   1398 1HG  GLU A  86      13.857   9.780  -4.635  1.00  0.78           H  
ATOM   1399 2HG  GLU A  86      13.451   8.776  -6.025  1.00  0.78           H  
ATOM   1400  N   SER A  87      10.967  11.130  -3.253  1.00  0.90           N  
ATOM   1401  CA  SER A  87      11.095  11.183  -1.807  1.00  0.90           C  
ATOM   1402  C   SER A  87      10.206  10.143  -1.102  1.00  0.90           C  
ATOM   1403  O   SER A  87      10.417   9.851   0.077  1.00  0.90           O  
ATOM   1404  CB  SER A  87      10.746  12.577  -1.289  1.00  0.90           C  
ATOM   1405  OG  SER A  87       9.359  12.857  -1.382  1.00  0.90           O  
ATOM   1406  H   SER A  87      10.705  11.976  -3.769  1.00  0.90           H  
ATOM   1407  HA  SER A  87      12.133  10.972  -1.555  1.00  0.90           H  
ATOM   1408 1HB  SER A  87      11.067  12.664  -0.254  1.00  0.90           H  
ATOM   1409 2HB  SER A  87      11.302  13.316  -1.869  1.00  0.90           H  
ATOM   1410  HG  SER A  87       9.116  12.882  -2.337  1.00  0.90           H  
ATOM   1411  N   GLY A  88       9.189   9.619  -1.799  1.00  1.09           N  
ATOM   1412  CA  GLY A  88       8.291   8.625  -1.237  1.00  1.09           C  
ATOM   1413  C   GLY A  88       8.242   7.307  -2.023  1.00  1.09           C  
ATOM   1414  O   GLY A  88       7.291   6.548  -1.861  1.00  1.09           O  
ATOM   1415  H   GLY A  88       9.057   9.880  -2.773  1.00  1.09           H  
ATOM   1416 1HA  GLY A  88       8.596   8.415  -0.214  1.00  1.09           H  
ATOM   1417 2HA  GLY A  88       7.296   9.039  -1.169  1.00  1.09           H  
ATOM   1418  N   LEU A  89       9.234   7.017  -2.868  1.00  1.35           N  
ATOM   1419  CA  LEU A  89       9.198   5.757  -3.631  1.00  1.35           C  
ATOM   1420  C   LEU A  89       9.907   4.603  -2.927  1.00  1.35           C  
ATOM   1421  O   LEU A  89      10.617   4.792  -1.935  1.00  1.35           O  
ATOM   1422  CB  LEU A  89       9.760   5.898  -5.057  1.00  1.35           C  
ATOM   1423  CG  LEU A  89       9.046   6.863  -5.965  1.00  1.35           C  
ATOM   1424  CD1 LEU A  89       9.701   6.864  -7.338  1.00  1.35           C  
ATOM   1425  CD2 LEU A  89       7.576   6.511  -6.024  1.00  1.35           C  
ATOM   1426  H   LEU A  89      10.017   7.665  -2.994  1.00  1.35           H  
ATOM   1427  HA  LEU A  89       8.157   5.469  -3.740  1.00  1.35           H  
ATOM   1428 1HB  LEU A  89      10.793   6.235  -4.976  1.00  1.35           H  
ATOM   1429 2HB  LEU A  89       9.765   4.917  -5.539  1.00  1.35           H  
ATOM   1430  HG  LEU A  89       9.153   7.812  -5.582  1.00  1.35           H  
ATOM   1431 1HD1 LEU A  89       9.193   7.587  -7.955  1.00  1.35           H  
ATOM   1432 2HD1 LEU A  89      10.752   7.135  -7.250  1.00  1.35           H  
ATOM   1433 3HD1 LEU A  89       9.618   5.875  -7.785  1.00  1.35           H  
ATOM   1434 1HD2 LEU A  89       7.057   7.224  -6.667  1.00  1.35           H  
ATOM   1435 2HD2 LEU A  89       7.469   5.508  -6.420  1.00  1.35           H  
ATOM   1436 3HD2 LEU A  89       7.152   6.552  -5.021  1.00  1.35           H  
ATOM   1437  N   CYS A  90       9.664   3.400  -3.445  1.00  1.66           N  
ATOM   1438  CA  CYS A  90      10.276   2.180  -2.952  1.00  1.66           C  
ATOM   1439  C   CYS A  90      11.606   1.948  -3.670  1.00  1.66           C  
ATOM   1440  O   CYS A  90      11.924   0.802  -4.006  1.00  1.66           O  
ATOM   1441  OXT CYS A  90      12.055   2.894  -4.319  1.00  1.66           O  
ATOM   1442  CB  CYS A  90       9.348   0.988  -3.199  1.00  1.66           C  
ATOM   1443  SG  CYS A  90       7.782   1.055  -2.311  1.00  1.66           S  
ATOM   1444  H   CYS A  90       9.042   3.336  -4.234  1.00  1.66           H  
ATOM   1445  HA  CYS A  90      10.459   2.279  -1.881  1.00  1.66           H  
ATOM   1446 1HB  CYS A  90       9.117   0.918  -4.265  1.00  1.66           H  
ATOM   1447 2HB  CYS A  90       9.850   0.062  -2.918  1.00  1.66           H  
ATOM   1448  HG  CYS A  90       7.232  -0.029  -2.959  1.00  1.66           H  
ENDMDL

