REMARK ID 641748 DOMAINID 635330 MODEL 1 7ljx-NE-1
MODEL     1
ATOM      1  N   GLY A   1       0.389  -0.072  -0.532  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.814   0.082  -0.277  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.314   1.522  -0.451  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.728   2.472   0.077  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.088  -0.353  -1.464  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.035  -0.256   0.735  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.361  -0.575  -0.947  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.435   1.669  -1.154  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.081   2.959  -1.393  1.00  0.61           C  
ATOM     10  C   ASP A   2       3.561   3.637  -2.654  1.00  0.61           C  
ATOM     11  O   ASP A   2       3.824   3.216  -3.785  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.605   2.819  -1.417  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.393   4.173  -1.554  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       5.838   5.182  -2.005  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       7.544   4.176  -1.175  1.00  0.61           O  
ATOM     16  H   ASP A   2       3.832   0.828  -1.574  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.840   3.610  -0.552  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.932   2.322  -0.504  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       5.886   2.166  -2.253  1.00  0.61           H  
ATOM     20  N   LYS A   3       2.844   4.724  -2.450  1.00  0.59           N  
ATOM     21  CA  LYS A   3       2.208   5.461  -3.525  1.00  0.59           C  
ATOM     22  C   LYS A   3       3.210   5.967  -4.575  1.00  0.59           C  
ATOM     23  O   LYS A   3       2.851   6.101  -5.744  1.00  0.59           O  
ATOM     24  CB  LYS A   3       1.472   6.649  -2.918  1.00  0.59           C  
ATOM     25  CG  LYS A   3       0.255   6.279  -2.085  1.00  0.59           C  
ATOM     26  CD  LYS A   3      -0.306   7.519  -1.424  1.00  0.59           C  
ATOM     27  CE  LYS A   3      -1.525   7.234  -0.568  1.00  0.59           C  
ATOM     28  NZ  LYS A   3      -1.965   8.466   0.166  1.00  0.59           N  
ATOM     29  H   LYS A   3       2.701   5.025  -1.495  1.00  0.59           H  
ATOM     30  HA  LYS A   3       1.494   4.800  -4.021  1.00  0.59           H  
ATOM     31 1HB  LYS A   3       2.156   7.218  -2.288  1.00  0.59           H  
ATOM     32 2HB  LYS A   3       1.133   7.313  -3.716  1.00  0.59           H  
ATOM     33 1HG  LYS A   3      -0.512   5.843  -2.730  1.00  0.59           H  
ATOM     34 2HG  LYS A   3       0.533   5.547  -1.325  1.00  0.59           H  
ATOM     35 1HD  LYS A   3       0.459   7.981  -0.802  1.00  0.59           H  
ATOM     36 2HD  LYS A   3      -0.588   8.231  -2.197  1.00  0.59           H  
ATOM     37 1HE  LYS A   3      -2.330   6.897  -1.212  1.00  0.59           H  
ATOM     38 2HE  LYS A   3      -1.301   6.448   0.152  1.00  0.59           H  
ATOM     39 1HZ  LYS A   3      -2.786   8.274   0.713  1.00  0.59           H  
ATOM     40 2HZ  LYS A   3      -1.223   8.777   0.768  1.00  0.59           H  
ATOM     41 3HZ  LYS A   3      -2.169   9.219  -0.512  1.00  0.59           H  
ATOM     42  N   SER A   4       4.461   6.272  -4.181  1.00  0.57           N  
ATOM     43  CA  SER A   4       5.416   6.811  -5.156  1.00  0.57           C  
ATOM     44  C   SER A   4       5.768   5.754  -6.194  1.00  0.57           C  
ATOM     45  O   SER A   4       5.851   6.036  -7.397  1.00  0.57           O  
ATOM     46  CB  SER A   4       6.681   7.296  -4.471  1.00  0.57           C  
ATOM     47  OG  SER A   4       6.422   8.396  -3.640  1.00  0.57           O  
ATOM     48  H   SER A   4       4.771   6.076  -3.221  1.00  0.57           H  
ATOM     49  HA  SER A   4       4.950   7.654  -5.668  1.00  0.57           H  
ATOM     50 1HB  SER A   4       7.110   6.482  -3.879  1.00  0.57           H  
ATOM     51 2HB  SER A   4       7.414   7.571  -5.226  1.00  0.57           H  
ATOM     52  HG  SER A   4       5.973   8.032  -2.866  1.00  0.57           H  
ATOM     53  N   GLU A   5       5.973   4.528  -5.720  1.00  0.56           N  
ATOM     54  CA  GLU A   5       6.299   3.427  -6.608  1.00  0.56           C  
ATOM     55  C   GLU A   5       5.061   3.117  -7.436  1.00  0.56           C  
ATOM     56  O   GLU A   5       5.166   2.788  -8.618  1.00  0.56           O  
ATOM     57  CB  GLU A   5       6.780   2.211  -5.821  1.00  0.56           C  
ATOM     58  CG  GLU A   5       8.150   2.365  -5.110  1.00  0.56           C  
ATOM     59  CD  GLU A   5       9.343   2.526  -6.044  1.00  0.56           C  
ATOM     60  OE1 GLU A   5       9.493   1.721  -6.936  1.00  0.56           O  
ATOM     61  OE2 GLU A   5      10.105   3.468  -5.865  1.00  0.56           O  
ATOM     62  H   GLU A   5       5.881   4.362  -4.721  1.00  0.56           H  
ATOM     63  HA  GLU A   5       7.091   3.738  -7.283  1.00  0.56           H  
ATOM     64 1HB  GLU A   5       6.044   1.982  -5.047  1.00  0.56           H  
ATOM     65 2HB  GLU A   5       6.832   1.344  -6.480  1.00  0.56           H  
ATOM     66 1HG  GLU A   5       8.095   3.239  -4.456  1.00  0.56           H  
ATOM     67 2HG  GLU A   5       8.304   1.491  -4.477  1.00  0.56           H  
ATOM     68  N   GLY A   6       3.882   3.267  -6.815  1.00  0.55           N  
ATOM     69  CA  GLY A   6       2.615   3.043  -7.496  1.00  0.55           C  
ATOM     70  C   GLY A   6       2.466   3.976  -8.693  1.00  0.55           C  
ATOM     71  O   GLY A   6       2.045   3.553  -9.773  1.00  0.55           O  
ATOM     72  H   GLY A   6       3.871   3.507  -5.822  1.00  0.55           H  
ATOM     73 1HA  GLY A   6       2.553   2.008  -7.818  1.00  0.55           H  
ATOM     74 2HA  GLY A   6       1.807   3.216  -6.792  1.00  0.55           H  
ATOM     75  N   VAL A   7       2.889   5.233  -8.535  1.00  0.56           N  
ATOM     76  CA  VAL A   7       2.837   6.172  -9.647  1.00  0.56           C  
ATOM     77  C   VAL A   7       3.721   5.683 -10.775  1.00  0.56           C  
ATOM     78  O   VAL A   7       3.318   5.680 -11.941  1.00  0.56           O  
ATOM     79  CB  VAL A   7       3.357   7.566  -9.257  1.00  0.56           C  
ATOM     80  CG1 VAL A   7       3.482   8.405 -10.508  1.00  0.56           C  
ATOM     81  CG2 VAL A   7       2.437   8.248  -8.315  1.00  0.56           C  
ATOM     82  H   VAL A   7       3.200   5.542  -7.613  1.00  0.56           H  
ATOM     83  HA  VAL A   7       1.807   6.247  -9.999  1.00  0.56           H  
ATOM     84  HB  VAL A   7       4.338   7.462  -8.802  1.00  0.56           H  
ATOM     85 1HG1 VAL A   7       3.866   9.388 -10.246  1.00  0.56           H  
ATOM     86 2HG1 VAL A   7       4.166   7.919 -11.202  1.00  0.56           H  
ATOM     87 3HG1 VAL A   7       2.499   8.505 -10.972  1.00  0.56           H  
ATOM     88 1HG2 VAL A   7       2.838   9.228  -8.063  1.00  0.56           H  
ATOM     89 2HG2 VAL A   7       1.500   8.366  -8.794  1.00  0.56           H  
ATOM     90 3HG2 VAL A   7       2.325   7.669  -7.421  1.00  0.56           H  
ATOM     91  N   LYS A   8       4.939   5.258 -10.435  1.00  0.57           N  
ATOM     92  CA  LYS A   8       5.843   4.784 -11.469  1.00  0.57           C  
ATOM     93  C   LYS A   8       5.295   3.532 -12.164  1.00  0.57           C  
ATOM     94  O   LYS A   8       5.337   3.439 -13.392  1.00  0.57           O  
ATOM     95  CB  LYS A   8       7.229   4.543 -10.868  1.00  0.57           C  
ATOM     96  CG  LYS A   8       7.950   5.843 -10.497  1.00  0.57           C  
ATOM     97  CD  LYS A   8       9.399   5.605 -10.095  1.00  0.57           C  
ATOM     98  CE  LYS A   8       9.471   4.953  -8.734  1.00  0.57           C  
ATOM     99  NZ  LYS A   8      10.868   4.820  -8.232  1.00  0.57           N  
ATOM    100  H   LYS A   8       5.232   5.290  -9.455  1.00  0.57           H  
ATOM    101  HA  LYS A   8       5.936   5.564 -12.222  1.00  0.57           H  
ATOM    102 1HB  LYS A   8       7.135   3.936  -9.965  1.00  0.57           H  
ATOM    103 2HB  LYS A   8       7.846   3.991 -11.576  1.00  0.57           H  
ATOM    104 1HG  LYS A   8       7.920   6.529 -11.343  1.00  0.57           H  
ATOM    105 2HG  LYS A   8       7.423   6.306  -9.658  1.00  0.57           H  
ATOM    106 1HD  LYS A   8       9.884   4.959 -10.826  1.00  0.57           H  
ATOM    107 2HD  LYS A   8       9.930   6.555 -10.060  1.00  0.57           H  
ATOM    108 1HE  LYS A   8       8.896   5.548  -8.023  1.00  0.57           H  
ATOM    109 2HE  LYS A   8       9.029   3.958  -8.796  1.00  0.57           H  
ATOM    110 1HZ  LYS A   8      10.811   4.363  -7.307  1.00  0.57           H  
ATOM    111 2HZ  LYS A   8      11.407   4.248  -8.858  1.00  0.57           H  
ATOM    112 3HZ  LYS A   8      11.297   5.723  -8.140  1.00  0.57           H  
ATOM    113  N   LEU A   9       4.705   2.605 -11.407  1.00  0.58           N  
ATOM    114  CA  LEU A   9       4.143   1.404 -12.020  1.00  0.58           C  
ATOM    115  C   LEU A   9       3.003   1.765 -12.946  1.00  0.58           C  
ATOM    116  O   LEU A   9       2.878   1.218 -14.040  1.00  0.58           O  
ATOM    117  CB  LEU A   9       3.603   0.467 -10.952  1.00  0.58           C  
ATOM    118  CG  LEU A   9       4.605  -0.208 -10.068  1.00  0.58           C  
ATOM    119  CD1 LEU A   9       3.871  -0.852  -8.937  1.00  0.58           C  
ATOM    120  CD2 LEU A   9       5.365  -1.258 -10.868  1.00  0.58           C  
ATOM    121  H   LEU A   9       4.683   2.722 -10.394  1.00  0.58           H  
ATOM    122  HA  LEU A   9       4.924   0.904 -12.591  1.00  0.58           H  
ATOM    123 1HB  LEU A   9       2.943   1.043 -10.303  1.00  0.58           H  
ATOM    124 2HB  LEU A   9       3.008  -0.307 -11.434  1.00  0.58           H  
ATOM    125  HG  LEU A   9       5.301   0.524  -9.665  1.00  0.58           H  
ATOM    126 1HD1 LEU A   9       4.587  -1.340  -8.284  1.00  0.58           H  
ATOM    127 2HD1 LEU A   9       3.330  -0.102  -8.374  1.00  0.58           H  
ATOM    128 3HD1 LEU A   9       3.172  -1.583  -9.328  1.00  0.58           H  
ATOM    129 1HD2 LEU A   9       6.088  -1.758 -10.216  1.00  0.58           H  
ATOM    130 2HD2 LEU A   9       4.667  -1.999 -11.262  1.00  0.58           H  
ATOM    131 3HD2 LEU A   9       5.892  -0.781 -11.694  1.00  0.58           H  
ATOM    132  N   TYR A  10       2.184   2.714 -12.522  1.00  0.60           N  
ATOM    133  CA  TYR A  10       1.067   3.160 -13.319  1.00  0.60           C  
ATOM    134  C   TYR A  10       1.573   3.703 -14.650  1.00  0.60           C  
ATOM    135  O   TYR A  10       1.142   3.272 -15.729  1.00  0.60           O  
ATOM    136  CB  TYR A  10       0.270   4.211 -12.555  1.00  0.60           C  
ATOM    137  CG  TYR A  10      -0.876   4.736 -13.314  1.00  0.60           C  
ATOM    138  CD1 TYR A  10      -2.021   3.973 -13.432  1.00  0.60           C  
ATOM    139  CD2 TYR A  10      -0.811   5.987 -13.874  1.00  0.60           C  
ATOM    140  CE1 TYR A  10      -3.097   4.456 -14.128  1.00  0.60           C  
ATOM    141  CE2 TYR A  10      -1.887   6.474 -14.554  1.00  0.60           C  
ATOM    142  CZ  TYR A  10      -3.031   5.711 -14.691  1.00  0.60           C  
ATOM    143  OH  TYR A  10      -4.103   6.206 -15.368  1.00  0.60           O  
ATOM    144  H   TYR A  10       2.322   3.129 -11.601  1.00  0.60           H  
ATOM    145  HA  TYR A  10       0.421   2.307 -13.520  1.00  0.60           H  
ATOM    146 1HB  TYR A  10      -0.089   3.808 -11.622  1.00  0.60           H  
ATOM    147 2HB  TYR A  10       0.914   5.046 -12.306  1.00  0.60           H  
ATOM    148  HD1 TYR A  10      -2.067   2.985 -12.978  1.00  0.60           H  
ATOM    149  HD2 TYR A  10       0.092   6.590 -13.767  1.00  0.60           H  
ATOM    150  HE1 TYR A  10      -3.990   3.854 -14.226  1.00  0.60           H  
ATOM    151  HE2 TYR A  10      -1.833   7.459 -14.981  1.00  0.60           H  
ATOM    152  HH  TYR A  10      -4.752   5.507 -15.507  1.00  0.60           H  
ATOM    153  N   LYS A  11       2.557   4.604 -14.584  1.00  0.62           N  
ATOM    154  CA  LYS A  11       3.117   5.197 -15.790  1.00  0.62           C  
ATOM    155  C   LYS A  11       3.736   4.155 -16.733  1.00  0.62           C  
ATOM    156  O   LYS A  11       3.659   4.300 -17.955  1.00  0.62           O  
ATOM    157  CB  LYS A  11       4.146   6.267 -15.422  1.00  0.62           C  
ATOM    158  CG  LYS A  11       3.525   7.543 -14.839  1.00  0.62           C  
ATOM    159  CD  LYS A  11       4.581   8.567 -14.473  1.00  0.62           C  
ATOM    160  CE  LYS A  11       3.945   9.859 -13.975  1.00  0.62           C  
ATOM    161  NZ  LYS A  11       4.968  10.865 -13.571  1.00  0.62           N  
ATOM    162  H   LYS A  11       2.901   4.906 -13.669  1.00  0.62           H  
ATOM    163  HA  LYS A  11       2.313   5.690 -16.322  1.00  0.62           H  
ATOM    164 1HB  LYS A  11       4.834   5.859 -14.676  1.00  0.62           H  
ATOM    165 2HB  LYS A  11       4.729   6.533 -16.300  1.00  0.62           H  
ATOM    166 1HG  LYS A  11       2.848   7.981 -15.562  1.00  0.62           H  
ATOM    167 2HG  LYS A  11       2.955   7.286 -13.945  1.00  0.62           H  
ATOM    168 1HD  LYS A  11       5.218   8.157 -13.686  1.00  0.62           H  
ATOM    169 2HD  LYS A  11       5.199   8.784 -15.343  1.00  0.62           H  
ATOM    170 1HE  LYS A  11       3.332  10.280 -14.771  1.00  0.62           H  
ATOM    171 2HE  LYS A  11       3.309   9.640 -13.125  1.00  0.62           H  
ATOM    172 1HZ  LYS A  11       4.508  11.705 -13.251  1.00  0.62           H  
ATOM    173 2HZ  LYS A  11       5.535  10.487 -12.825  1.00  0.62           H  
ATOM    174 3HZ  LYS A  11       5.556  11.084 -14.362  1.00  0.62           H  
ATOM    175  N   LEU A  12       4.332   3.101 -16.170  1.00  0.64           N  
ATOM    176  CA  LEU A  12       4.960   2.042 -16.957  1.00  0.64           C  
ATOM    177  C   LEU A  12       4.009   0.970 -17.506  1.00  0.64           C  
ATOM    178  O   LEU A  12       4.242   0.443 -18.598  1.00  0.64           O  
ATOM    179  CB  LEU A  12       5.996   1.323 -16.092  1.00  0.64           C  
ATOM    180  CG  LEU A  12       7.205   2.142 -15.663  1.00  0.64           C  
ATOM    181  CD1 LEU A  12       8.005   1.327 -14.661  1.00  0.64           C  
ATOM    182  CD2 LEU A  12       8.033   2.494 -16.881  1.00  0.64           C  
ATOM    183  H   LEU A  12       4.393   3.055 -15.152  1.00  0.64           H  
ATOM    184  HA  LEU A  12       5.463   2.511 -17.799  1.00  0.64           H  
ATOM    185 1HB  LEU A  12       5.496   0.986 -15.183  1.00  0.64           H  
ATOM    186 2HB  LEU A  12       6.350   0.443 -16.628  1.00  0.64           H  
ATOM    187  HG  LEU A  12       6.883   3.056 -15.184  1.00  0.64           H  
ATOM    188 1HD1 LEU A  12       8.871   1.900 -14.335  1.00  0.64           H  
ATOM    189 2HD1 LEU A  12       7.372   1.100 -13.800  1.00  0.64           H  
ATOM    190 3HD1 LEU A  12       8.334   0.398 -15.126  1.00  0.64           H  
ATOM    191 1HD2 LEU A  12       8.900   3.079 -16.574  1.00  0.64           H  
ATOM    192 2HD2 LEU A  12       8.367   1.579 -17.372  1.00  0.64           H  
ATOM    193 3HD2 LEU A  12       7.426   3.078 -17.573  1.00  0.64           H  
ATOM    194  N   HIS A  13       2.954   0.628 -16.760  1.00  0.66           N  
ATOM    195  CA  HIS A  13       2.107  -0.498 -17.152  1.00  0.66           C  
ATOM    196  C   HIS A  13       0.635  -0.204 -17.462  1.00  0.66           C  
ATOM    197  O   HIS A  13      -0.020  -1.023 -18.106  1.00  0.66           O  
ATOM    198  CB  HIS A  13       2.133  -1.532 -16.024  1.00  0.66           C  
ATOM    199  CG  HIS A  13       3.520  -2.007 -15.683  1.00  0.66           C  
ATOM    200  ND1 HIS A  13       4.291  -2.755 -16.547  1.00  0.66           N  
ATOM    201  CD2 HIS A  13       4.268  -1.825 -14.570  1.00  0.66           C  
ATOM    202  CE1 HIS A  13       5.458  -3.011 -15.979  1.00  0.66           C  
ATOM    203  NE2 HIS A  13       5.470  -2.459 -14.778  1.00  0.66           N  
ATOM    204  H   HIS A  13       2.790   1.093 -15.870  1.00  0.66           H  
ATOM    205  HA  HIS A  13       2.532  -0.958 -18.042  1.00  0.66           H  
ATOM    206 1HB  HIS A  13       1.691  -1.092 -15.125  1.00  0.66           H  
ATOM    207 2HB  HIS A  13       1.527  -2.393 -16.301  1.00  0.66           H  
ATOM    208  HD1 HIS A  13       4.032  -3.053 -17.466  1.00  0.66           H  
ATOM    209  HD2 HIS A  13       4.076  -1.302 -13.638  1.00  0.66           H  
ATOM    210  HE1 HIS A  13       6.214  -3.592 -16.506  1.00  0.66           H  
ATOM    211  N   CYS A  14       0.091   0.922 -17.002  1.00  0.68           N  
ATOM    212  CA  CYS A  14      -1.340   1.165 -17.167  1.00  0.68           C  
ATOM    213  C   CYS A  14      -1.671   2.419 -17.963  1.00  0.68           C  
ATOM    214  O   CYS A  14      -2.611   2.414 -18.766  1.00  0.68           O  
ATOM    215  CB  CYS A  14      -1.979   1.257 -15.802  1.00  0.68           C  
ATOM    216  SG  CYS A  14      -1.752  -0.226 -14.800  1.00  0.68           S  
ATOM    217  H   CYS A  14       0.647   1.608 -16.499  1.00  0.68           H  
ATOM    218  HA  CYS A  14      -1.773   0.318 -17.689  1.00  0.68           H  
ATOM    219 1HB  CYS A  14      -1.524   2.078 -15.280  1.00  0.68           H  
ATOM    220 2HB  CYS A  14      -3.047   1.461 -15.896  1.00  0.68           H  
ATOM    221  HG  CYS A  14      -2.331  -1.062 -15.661  1.00  0.68           H  
ATOM    222  N   LEU A  15      -0.874   3.469 -17.778  1.00  0.69           N  
ATOM    223  CA  LEU A  15      -1.080   4.764 -18.429  1.00  0.69           C  
ATOM    224  C   LEU A  15      -1.113   4.665 -19.948  1.00  0.69           C  
ATOM    225  O   LEU A  15      -1.785   5.445 -20.615  1.00  0.69           O  
ATOM    226  CB  LEU A  15      -0.018   5.756 -17.987  1.00  0.69           C  
ATOM    227  CG  LEU A  15      -0.154   7.161 -18.538  1.00  0.69           C  
ATOM    228  CD1 LEU A  15      -1.508   7.704 -18.184  1.00  0.69           C  
ATOM    229  CD2 LEU A  15       0.928   8.032 -17.920  1.00  0.69           C  
ATOM    230  H   LEU A  15      -0.108   3.386 -17.111  1.00  0.69           H  
ATOM    231  HA  LEU A  15      -2.047   5.153 -18.100  1.00  0.69           H  
ATOM    232 1HB  LEU A  15      -0.036   5.816 -16.903  1.00  0.69           H  
ATOM    233 2HB  LEU A  15       0.957   5.371 -18.294  1.00  0.69           H  
ATOM    234  HG  LEU A  15      -0.054   7.147 -19.624  1.00  0.69           H  
ATOM    235 1HD1 LEU A  15      -1.613   8.714 -18.575  1.00  0.69           H  
ATOM    236 2HD1 LEU A  15      -2.276   7.069 -18.620  1.00  0.69           H  
ATOM    237 3HD1 LEU A  15      -1.620   7.719 -17.125  1.00  0.69           H  
ATOM    238 1HD2 LEU A  15       0.842   9.050 -18.300  1.00  0.69           H  
ATOM    239 2HD2 LEU A  15       0.804   8.036 -16.838  1.00  0.69           H  
ATOM    240 3HD2 LEU A  15       1.910   7.627 -18.176  1.00  0.69           H  
ATOM    241  N   GLY A  16      -0.369   3.718 -20.515  1.00  0.71           N  
ATOM    242  CA  GLY A  16      -0.350   3.539 -21.962  1.00  0.71           C  
ATOM    243  C   GLY A  16      -1.737   3.175 -22.526  1.00  0.71           C  
ATOM    244  O   GLY A  16      -1.971   3.311 -23.728  1.00  0.71           O  
ATOM    245  H   GLY A  16       0.178   3.106 -19.927  1.00  0.71           H  
ATOM    246 1HA  GLY A  16       0.005   4.456 -22.432  1.00  0.71           H  
ATOM    247 2HA  GLY A  16       0.361   2.755 -22.216  1.00  0.71           H  
ATOM    248  N   CYS A  17      -2.642   2.682 -21.665  1.00  0.73           N  
ATOM    249  CA  CYS A  17      -3.995   2.307 -22.055  1.00  0.73           C  
ATOM    250  C   CYS A  17      -5.092   3.098 -21.324  1.00  0.73           C  
ATOM    251  O   CYS A  17      -6.209   3.181 -21.820  1.00  0.73           O  
ATOM    252  CB  CYS A  17      -4.247   0.827 -21.787  1.00  0.73           C  
ATOM    253  SG  CYS A  17      -3.128  -0.309 -22.629  1.00  0.73           S  
ATOM    254  H   CYS A  17      -2.398   2.592 -20.685  1.00  0.73           H  
ATOM    255  HA  CYS A  17      -4.100   2.486 -23.124  1.00  0.73           H  
ATOM    256 1HB  CYS A  17      -4.156   0.653 -20.726  1.00  0.73           H  
ATOM    257 2HB  CYS A  17      -5.268   0.576 -22.071  1.00  0.73           H  
ATOM    258  HG  CYS A  17      -3.333   0.171 -23.856  1.00  0.73           H  
ATOM    259  N   HIS A  18      -4.811   3.619 -20.121  1.00  0.77           N  
ATOM    260  CA  HIS A  18      -5.860   4.230 -19.278  1.00  0.77           C  
ATOM    261  C   HIS A  18      -5.688   5.697 -18.902  1.00  0.77           C  
ATOM    262  O   HIS A  18      -4.595   6.249 -18.954  1.00  0.77           O  
ATOM    263  CB  HIS A  18      -5.971   3.480 -17.962  1.00  0.77           C  
ATOM    264  CG  HIS A  18      -6.436   2.111 -18.099  1.00  0.77           C  
ATOM    265  ND1 HIS A  18      -5.608   1.066 -18.403  1.00  0.77           N  
ATOM    266  CD2 HIS A  18      -7.658   1.608 -17.983  1.00  0.77           C  
ATOM    267  CE1 HIS A  18      -6.324  -0.044 -18.465  1.00  0.77           C  
ATOM    268  NE2 HIS A  18      -7.575   0.259 -18.207  1.00  0.77           N  
ATOM    269  H   HIS A  18      -3.870   3.530 -19.752  1.00  0.77           H  
ATOM    270  HA  HIS A  18      -6.818   4.151 -19.795  1.00  0.77           H  
ATOM    271 1HB  HIS A  18      -4.996   3.462 -17.472  1.00  0.77           H  
ATOM    272 2HB  HIS A  18      -6.651   4.013 -17.312  1.00  0.77           H  
ATOM    273  HD1 HIS A  18      -4.610   1.145 -18.544  1.00  0.77           H  
ATOM    274  HD2 HIS A  18      -8.594   2.087 -17.757  1.00  0.77           H  
ATOM    275  HE1 HIS A  18      -5.869  -0.990 -18.698  1.00  0.77           H  
ATOM    276  N   GLY A  19      -6.790   6.343 -18.504  1.00  0.83           N  
ATOM    277  CA  GLY A  19      -6.683   7.724 -18.028  1.00  0.83           C  
ATOM    278  C   GLY A  19      -6.804   7.821 -16.509  1.00  0.83           C  
ATOM    279  O   GLY A  19      -7.050   6.823 -15.826  1.00  0.83           O  
ATOM    280  H   GLY A  19      -7.693   5.861 -18.501  1.00  0.83           H  
ATOM    281 1HA  GLY A  19      -5.731   8.151 -18.346  1.00  0.83           H  
ATOM    282 2HA  GLY A  19      -7.458   8.332 -18.491  1.00  0.83           H  
ATOM    283  N   PHE A  20      -6.680   9.041 -15.997  1.00  0.91           N  
ATOM    284  CA  PHE A  20      -6.809   9.367 -14.572  1.00  0.91           C  
ATOM    285  C   PHE A  20      -7.205  10.833 -14.493  1.00  0.91           C  
ATOM    286  O   PHE A  20      -7.038  11.533 -15.487  1.00  0.91           O  
ATOM    287  CB  PHE A  20      -5.506   9.087 -13.819  1.00  0.91           C  
ATOM    288  CG  PHE A  20      -4.340   9.932 -14.261  1.00  0.91           C  
ATOM    289  CD1 PHE A  20      -4.025  11.096 -13.587  1.00  0.91           C  
ATOM    290  CD2 PHE A  20      -3.569   9.576 -15.359  1.00  0.91           C  
ATOM    291  CE1 PHE A  20      -2.960  11.878 -13.984  1.00  0.91           C  
ATOM    292  CE2 PHE A  20      -2.503  10.358 -15.758  1.00  0.91           C  
ATOM    293  CZ  PHE A  20      -2.198  11.507 -15.070  1.00  0.91           C  
ATOM    294  H   PHE A  20      -6.481   9.795 -16.639  1.00  0.91           H  
ATOM    295  HA  PHE A  20      -7.609   8.768 -14.134  1.00  0.91           H  
ATOM    296 1HB  PHE A  20      -5.662   9.259 -12.756  1.00  0.91           H  
ATOM    297 2HB  PHE A  20      -5.236   8.041 -13.940  1.00  0.91           H  
ATOM    298  HD1 PHE A  20      -4.629  11.392 -12.728  1.00  0.91           H  
ATOM    299  HD2 PHE A  20      -3.808   8.665 -15.910  1.00  0.91           H  
ATOM    300  HE1 PHE A  20      -2.726  12.790 -13.438  1.00  0.91           H  
ATOM    301  HE2 PHE A  20      -1.904  10.072 -16.614  1.00  0.91           H  
ATOM    302  HZ  PHE A  20      -1.358  12.124 -15.384  1.00  0.91           H  
ATOM    303  N   SER A  21      -7.665  11.301 -13.324  1.00  1.01           N  
ATOM    304  CA  SER A  21      -8.179  12.670 -13.148  1.00  1.01           C  
ATOM    305  C   SER A  21      -9.444  12.799 -14.025  1.00  1.01           C  
ATOM    306  O   SER A  21      -9.490  12.250 -15.121  1.00  1.01           O  
ATOM    307  CB  SER A  21      -7.114  13.714 -13.496  1.00  1.01           C  
ATOM    308  OG  SER A  21      -6.035  13.632 -12.610  1.00  1.01           O  
ATOM    309  H   SER A  21      -7.714  10.668 -12.539  1.00  1.01           H  
ATOM    310  HA  SER A  21      -8.451  12.797 -12.100  1.00  1.01           H  
ATOM    311 1HB  SER A  21      -6.757  13.602 -14.505  1.00  1.01           H  
ATOM    312 2HB  SER A  21      -7.533  14.704 -13.443  1.00  1.01           H  
ATOM    313  HG  SER A  21      -5.414  14.312 -12.887  1.00  1.01           H  
ATOM    314  N   PRO A  22     -10.481  13.541 -13.618  1.00  1.10           N  
ATOM    315  CA  PRO A  22     -11.765  13.581 -14.306  1.00  1.10           C  
ATOM    316  C   PRO A  22     -11.709  14.079 -15.753  1.00  1.10           C  
ATOM    317  O   PRO A  22     -12.604  13.780 -16.543  1.00  1.10           O  
ATOM    318  CB  PRO A  22     -12.573  14.541 -13.422  1.00  1.10           C  
ATOM    319  CG  PRO A  22     -11.539  15.362 -12.669  1.00  1.10           C  
ATOM    320  CD  PRO A  22     -10.378  14.429 -12.450  1.00  1.10           C  
ATOM    321  HA  PRO A  22     -12.207  12.575 -14.275  1.00  1.10           H  
ATOM    322 1HB  PRO A  22     -13.223  15.164 -14.055  1.00  1.10           H  
ATOM    323 2HB  PRO A  22     -13.233  13.972 -12.757  1.00  1.10           H  
ATOM    324 1HG  PRO A  22     -11.268  16.256 -13.251  1.00  1.10           H  
ATOM    325 2HG  PRO A  22     -11.968  15.721 -11.719  1.00  1.10           H  
ATOM    326 1HD  PRO A  22      -9.464  15.009 -12.445  1.00  1.10           H  
ATOM    327 2HD  PRO A  22     -10.512  13.880 -11.529  1.00  1.10           H  
ATOM    328  N   GLY A  23     -10.672  14.838 -16.103  1.00  1.17           N  
ATOM    329  CA  GLY A  23     -10.522  15.357 -17.458  1.00  1.17           C  
ATOM    330  C   GLY A  23      -9.326  14.758 -18.211  1.00  1.17           C  
ATOM    331  O   GLY A  23      -8.928  15.283 -19.252  1.00  1.17           O  
ATOM    332  H   GLY A  23      -9.963  15.058 -15.423  1.00  1.17           H  
ATOM    333 1HA  GLY A  23     -11.434  15.162 -18.021  1.00  1.17           H  
ATOM    334 2HA  GLY A  23     -10.413  16.439 -17.412  1.00  1.17           H  
ATOM    335  N   GLY A  24      -8.717  13.701 -17.682  1.00  1.19           N  
ATOM    336  CA  GLY A  24      -7.521  13.146 -18.318  1.00  1.19           C  
ATOM    337  C   GLY A  24      -7.750  12.359 -19.607  1.00  1.19           C  
ATOM    338  O   GLY A  24      -8.795  11.723 -19.807  1.00  1.19           O  
ATOM    339  H   GLY A  24      -9.069  13.268 -16.826  1.00  1.19           H  
ATOM    340 1HA  GLY A  24      -6.832  13.963 -18.526  1.00  1.19           H  
ATOM    341 2HA  GLY A  24      -7.009  12.507 -17.610  1.00  1.19           H  
ATOM    342  N   ALA A  25      -6.706  12.362 -20.453  1.00  1.16           N  
ATOM    343  CA  ALA A  25      -6.648  11.616 -21.712  1.00  1.16           C  
ATOM    344  C   ALA A  25      -6.727  10.131 -21.430  1.00  1.16           C  
ATOM    345  O   ALA A  25      -6.229   9.677 -20.403  1.00  1.16           O  
ATOM    346  CB  ALA A  25      -5.377  11.936 -22.467  1.00  1.16           C  
ATOM    347  H   ALA A  25      -5.904  12.922 -20.199  1.00  1.16           H  
ATOM    348  HA  ALA A  25      -7.512  11.896 -22.316  1.00  1.16           H  
ATOM    349 1HB  ALA A  25      -5.360  11.381 -23.404  1.00  1.16           H  
ATOM    350 2HB  ALA A  25      -5.337  13.005 -22.677  1.00  1.16           H  
ATOM    351 3HB  ALA A  25      -4.516  11.652 -21.864  1.00  1.16           H  
ATOM    352  N   ASN A  26      -7.333   9.375 -22.347  1.00  1.09           N  
ATOM    353  CA  ASN A  26      -7.518   7.950 -22.105  1.00  1.09           C  
ATOM    354  C   ASN A  26      -6.865   6.956 -23.057  1.00  1.09           C  
ATOM    355  O   ASN A  26      -6.812   5.773 -22.756  1.00  1.09           O  
ATOM    356  CB  ASN A  26      -8.989   7.691 -22.110  1.00  1.09           C  
ATOM    357  CG  ASN A  26      -9.610   8.429 -21.061  1.00  1.09           C  
ATOM    358  OD1 ASN A  26      -9.523   8.015 -19.926  1.00  1.09           O  
ATOM    359  ND2 ASN A  26     -10.241   9.535 -21.392  1.00  1.09           N  
ATOM    360  H   ASN A  26      -7.710   9.798 -23.179  1.00  1.09           H  
ATOM    361  HA  ASN A  26      -7.125   7.726 -21.116  1.00  1.09           H  
ATOM    362 1HB  ASN A  26      -9.424   7.970 -23.069  1.00  1.09           H  
ATOM    363 2HB  ASN A  26      -9.171   6.638 -21.954  1.00  1.09           H  
ATOM    364 1HD2 ASN A  26     -10.702  10.091 -20.694  1.00  1.09           H  
ATOM    365 2HD2 ASN A  26     -10.271   9.824 -22.347  1.00  1.09           H  
ATOM    366  N   GLY A  27      -6.378   7.377 -24.207  1.00  1.01           N  
ATOM    367  CA  GLY A  27      -5.895   6.344 -25.118  1.00  1.01           C  
ATOM    368  C   GLY A  27      -7.050   5.408 -25.520  1.00  1.01           C  
ATOM    369  O   GLY A  27      -8.066   5.877 -26.040  1.00  1.01           O  
ATOM    370  H   GLY A  27      -6.370   8.351 -24.459  1.00  1.01           H  
ATOM    371 1HA  GLY A  27      -5.467   6.807 -26.007  1.00  1.01           H  
ATOM    372 2HA  GLY A  27      -5.105   5.768 -24.635  1.00  1.01           H  
ATOM    373  N   ASP A  28      -6.875   4.098 -25.301  1.00  0.93           N  
ATOM    374  CA  ASP A  28      -7.874   3.083 -25.666  1.00  0.93           C  
ATOM    375  C   ASP A  28      -8.845   2.637 -24.550  1.00  0.93           C  
ATOM    376  O   ASP A  28      -9.969   2.211 -24.837  1.00  0.93           O  
ATOM    377  CB  ASP A  28      -7.157   1.835 -26.186  1.00  0.93           C  
ATOM    378  CG  ASP A  28      -6.355   2.090 -27.463  1.00  0.93           C  
ATOM    379  OD1 ASP A  28      -6.919   2.558 -28.421  1.00  0.93           O  
ATOM    380  OD2 ASP A  28      -5.180   1.818 -27.458  1.00  0.93           O  
ATOM    381  H   ASP A  28      -6.022   3.805 -24.847  1.00  0.93           H  
ATOM    382  HA  ASP A  28      -8.477   3.494 -26.475  1.00  0.93           H  
ATOM    383 1HB  ASP A  28      -6.481   1.463 -25.414  1.00  0.93           H  
ATOM    384 2HB  ASP A  28      -7.890   1.055 -26.382  1.00  0.93           H  
ATOM    385  N   GLY A  29      -8.386   2.652 -23.303  1.00  0.86           N  
ATOM    386  CA  GLY A  29      -9.162   2.172 -22.161  1.00  0.86           C  
ATOM    387  C   GLY A  29      -9.979   3.298 -21.521  1.00  0.86           C  
ATOM    388  O   GLY A  29     -10.077   4.384 -22.094  1.00  0.86           O  
ATOM    389  H   GLY A  29      -7.460   3.016 -23.105  1.00  0.86           H  
ATOM    390 1HA  GLY A  29      -9.816   1.361 -22.481  1.00  0.86           H  
ATOM    391 2HA  GLY A  29      -8.459   1.764 -21.435  1.00  0.86           H  
ATOM    392  N   PRO A  30     -10.661   3.022 -20.391  1.00  0.80           N  
ATOM    393  CA  PRO A  30     -11.438   3.944 -19.565  1.00  0.80           C  
ATOM    394  C   PRO A  30     -10.609   4.912 -18.725  1.00  0.80           C  
ATOM    395  O   PRO A  30      -9.449   4.642 -18.399  1.00  0.80           O  
ATOM    396  CB  PRO A  30     -12.261   2.996 -18.703  1.00  0.80           C  
ATOM    397  CG  PRO A  30     -11.454   1.742 -18.600  1.00  0.80           C  
ATOM    398  CD  PRO A  30     -10.761   1.611 -19.946  1.00  0.80           C  
ATOM    399  HA  PRO A  30     -12.118   4.506 -20.187  1.00  0.80           H  
ATOM    400 1HB  PRO A  30     -12.398   3.456 -17.718  1.00  0.80           H  
ATOM    401 2HB  PRO A  30     -13.259   2.850 -19.143  1.00  0.80           H  
ATOM    402 1HG  PRO A  30     -10.778   1.813 -17.751  1.00  0.80           H  
ATOM    403 2HG  PRO A  30     -12.116   0.893 -18.387  1.00  0.80           H  
ATOM    404 1HD  PRO A  30      -9.788   1.145 -19.808  1.00  0.80           H  
ATOM    405 2HD  PRO A  30     -11.398   1.038 -20.639  1.00  0.80           H  
ATOM    406  N   ASN A  31     -11.234   6.013 -18.327  1.00  0.75           N  
ATOM    407  CA  ASN A  31     -10.648   6.927 -17.350  1.00  0.75           C  
ATOM    408  C   ASN A  31     -10.873   6.290 -15.987  1.00  0.75           C  
ATOM    409  O   ASN A  31     -12.013   6.005 -15.631  1.00  0.75           O  
ATOM    410  CB  ASN A  31     -11.235   8.340 -17.426  1.00  0.75           C  
ATOM    411  CG  ASN A  31     -10.467   9.332 -16.528  1.00  0.75           C  
ATOM    412  OD1 ASN A  31     -10.264   9.050 -15.342  1.00  0.75           O  
ATOM    413  ND2 ASN A  31     -10.004  10.460 -17.046  1.00  0.75           N  
ATOM    414  H   ASN A  31     -12.163   6.205 -18.678  1.00  0.75           H  
ATOM    415  HA  ASN A  31      -9.573   6.987 -17.510  1.00  0.75           H  
ATOM    416 1HB  ASN A  31     -11.262   8.712 -18.438  1.00  0.75           H  
ATOM    417 2HB  ASN A  31     -12.267   8.304 -17.079  1.00  0.75           H  
ATOM    418 1HD2 ASN A  31      -9.500  11.086 -16.425  1.00  0.75           H  
ATOM    419 2HD2 ASN A  31     -10.104  10.722 -18.032  1.00  0.75           H  
ATOM    420  N   LEU A  32      -9.809   6.005 -15.245  1.00  0.72           N  
ATOM    421  CA  LEU A  32      -9.946   5.290 -13.982  1.00  0.72           C  
ATOM    422  C   LEU A  32     -10.311   6.190 -12.796  1.00  0.72           C  
ATOM    423  O   LEU A  32     -10.362   5.747 -11.644  1.00  0.72           O  
ATOM    424  CB  LEU A  32      -8.650   4.542 -13.692  1.00  0.72           C  
ATOM    425  CG  LEU A  32      -8.297   3.457 -14.696  1.00  0.72           C  
ATOM    426  CD1 LEU A  32      -6.947   2.855 -14.311  1.00  0.72           C  
ATOM    427  CD2 LEU A  32      -9.401   2.414 -14.741  1.00  0.72           C  
ATOM    428  H   LEU A  32      -8.875   6.268 -15.556  1.00  0.72           H  
ATOM    429  HA  LEU A  32     -10.743   4.556 -14.099  1.00  0.72           H  
ATOM    430 1HB  LEU A  32      -7.831   5.266 -13.687  1.00  0.72           H  
ATOM    431 2HB  LEU A  32      -8.719   4.085 -12.705  1.00  0.72           H  
ATOM    432  HG  LEU A  32      -8.203   3.903 -15.682  1.00  0.72           H  
ATOM    433 1HD1 LEU A  32      -6.665   2.090 -15.033  1.00  0.72           H  
ATOM    434 2HD1 LEU A  32      -6.207   3.644 -14.309  1.00  0.72           H  
ATOM    435 3HD1 LEU A  32      -7.013   2.411 -13.319  1.00  0.72           H  
ATOM    436 1HD2 LEU A  32      -9.152   1.643 -15.463  1.00  0.72           H  
ATOM    437 2HD2 LEU A  32      -9.508   1.964 -13.773  1.00  0.72           H  
ATOM    438 3HD2 LEU A  32     -10.339   2.892 -15.028  1.00  0.72           H  
ATOM    439  N   TYR A  33     -10.499   7.473 -13.042  1.00  0.70           N  
ATOM    440  CA  TYR A  33     -10.884   8.348 -11.956  1.00  0.70           C  
ATOM    441  C   TYR A  33     -12.240   7.884 -11.444  1.00  0.70           C  
ATOM    442  O   TYR A  33     -13.168   7.662 -12.220  1.00  0.70           O  
ATOM    443  CB  TYR A  33     -10.936   9.795 -12.418  1.00  0.70           C  
ATOM    444  CG  TYR A  33     -11.268  10.764 -11.340  1.00  0.70           C  
ATOM    445  CD1 TYR A  33     -10.309  11.092 -10.405  1.00  0.70           C  
ATOM    446  CD2 TYR A  33     -12.521  11.340 -11.285  1.00  0.70           C  
ATOM    447  CE1 TYR A  33     -10.598  11.996  -9.411  1.00  0.70           C  
ATOM    448  CE2 TYR A  33     -12.816  12.248 -10.292  1.00  0.70           C  
ATOM    449  CZ  TYR A  33     -11.858  12.581  -9.356  1.00  0.70           C  
ATOM    450  OH  TYR A  33     -12.148  13.502  -8.370  1.00  0.70           O  
ATOM    451  H   TYR A  33     -10.433   7.838 -13.988  1.00  0.70           H  
ATOM    452  HA  TYR A  33     -10.160   8.256 -11.145  1.00  0.70           H  
ATOM    453 1HB  TYR A  33      -9.987  10.066 -12.842  1.00  0.70           H  
ATOM    454 2HB  TYR A  33     -11.682   9.899 -13.206  1.00  0.70           H  
ATOM    455  HD1 TYR A  33      -9.322  10.636 -10.452  1.00  0.70           H  
ATOM    456  HD2 TYR A  33     -13.272  11.079 -12.029  1.00  0.70           H  
ATOM    457  HE1 TYR A  33      -9.836  12.256  -8.673  1.00  0.70           H  
ATOM    458  HE2 TYR A  33     -13.803  12.708 -10.250  1.00  0.70           H  
ATOM    459  HH  TYR A  33     -11.307  13.838  -7.982  1.00  0.70           H  
ATOM    460  N   GLY A  34     -12.354   7.720 -10.137  1.00  0.69           N  
ATOM    461  CA  GLY A  34     -13.591   7.259  -9.530  1.00  0.69           C  
ATOM    462  C   GLY A  34     -13.761   5.732  -9.583  1.00  0.69           C  
ATOM    463  O   GLY A  34     -14.799   5.221  -9.173  1.00  0.69           O  
ATOM    464  H   GLY A  34     -11.560   7.923  -9.551  1.00  0.69           H  
ATOM    465 1HA  GLY A  34     -13.621   7.590  -8.491  1.00  0.69           H  
ATOM    466 2HA  GLY A  34     -14.432   7.734 -10.033  1.00  0.69           H  
ATOM    467  N   LEU A  35     -12.739   5.005 -10.058  1.00  0.69           N  
ATOM    468  CA  LEU A  35     -12.774   3.546 -10.204  1.00  0.69           C  
ATOM    469  C   LEU A  35     -13.224   2.734  -9.010  1.00  0.69           C  
ATOM    470  O   LEU A  35     -13.990   1.789  -9.168  1.00  0.69           O  
ATOM    471  CB  LEU A  35     -11.375   3.016 -10.504  1.00  0.69           C  
ATOM    472  CG  LEU A  35     -11.218   1.519 -10.647  1.00  0.69           C  
ATOM    473  CD1 LEU A  35     -11.984   1.072 -11.875  1.00  0.69           C  
ATOM    474  CD2 LEU A  35      -9.719   1.177 -10.711  1.00  0.69           C  
ATOM    475  H   LEU A  35     -11.905   5.482 -10.402  1.00  0.69           H  
ATOM    476  HA  LEU A  35     -13.432   3.315 -11.038  1.00  0.69           H  
ATOM    477 1HB  LEU A  35     -11.055   3.439 -11.445  1.00  0.69           H  
ATOM    478 2HB  LEU A  35     -10.692   3.350  -9.731  1.00  0.69           H  
ATOM    479  HG  LEU A  35     -11.654   1.014  -9.786  1.00  0.69           H  
ATOM    480 1HD1 LEU A  35     -11.879   0.001 -11.992  1.00  0.69           H  
ATOM    481 2HD1 LEU A  35     -13.038   1.330 -11.762  1.00  0.69           H  
ATOM    482 3HD1 LEU A  35     -11.588   1.567 -12.752  1.00  0.69           H  
ATOM    483 1HD2 LEU A  35      -9.602   0.103 -10.810  1.00  0.69           H  
ATOM    484 2HD2 LEU A  35      -9.260   1.669 -11.555  1.00  0.69           H  
ATOM    485 3HD2 LEU A  35      -9.231   1.514  -9.794  1.00  0.69           H  
ATOM    486  N   LEU A  36     -12.700   3.003  -7.829  1.00  0.68           N  
ATOM    487  CA  LEU A  36     -13.023   2.061  -6.778  1.00  0.68           C  
ATOM    488  C   LEU A  36     -14.507   2.052  -6.440  1.00  0.68           C  
ATOM    489  O   LEU A  36     -15.135   3.091  -6.237  1.00  0.68           O  
ATOM    490  CB  LEU A  36     -12.162   2.318  -5.551  1.00  0.68           C  
ATOM    491  CG  LEU A  36     -10.651   2.034  -5.772  1.00  0.68           C  
ATOM    492  CD1 LEU A  36      -9.902   2.391  -4.533  1.00  0.68           C  
ATOM    493  CD2 LEU A  36     -10.441   0.560  -6.137  1.00  0.68           C  
ATOM    494  H   LEU A  36     -12.097   3.798  -7.680  1.00  0.68           H  
ATOM    495  HA  LEU A  36     -12.762   1.073  -7.143  1.00  0.68           H  
ATOM    496 1HB  LEU A  36     -12.272   3.360  -5.256  1.00  0.68           H  
ATOM    497 2HB  LEU A  36     -12.513   1.682  -4.738  1.00  0.68           H  
ATOM    498  HG  LEU A  36     -10.275   2.661  -6.583  1.00  0.68           H  
ATOM    499 1HD1 LEU A  36      -8.841   2.204  -4.686  1.00  0.68           H  
ATOM    500 2HD1 LEU A  36     -10.063   3.447  -4.313  1.00  0.68           H  
ATOM    501 3HD1 LEU A  36     -10.260   1.788  -3.702  1.00  0.68           H  
ATOM    502 1HD2 LEU A  36      -9.382   0.376  -6.284  1.00  0.68           H  
ATOM    503 2HD2 LEU A  36     -10.810  -0.076  -5.329  1.00  0.68           H  
ATOM    504 3HD2 LEU A  36     -10.985   0.323  -7.054  1.00  0.68           H  
ATOM    505  N   GLY A  37     -15.047   0.838  -6.383  1.00  0.68           N  
ATOM    506  CA  GLY A  37     -16.456   0.562  -6.117  1.00  0.68           C  
ATOM    507  C   GLY A  37     -17.317   0.590  -7.396  1.00  0.68           C  
ATOM    508  O   GLY A  37     -18.502   0.253  -7.362  1.00  0.68           O  
ATOM    509  H   GLY A  37     -14.415   0.058  -6.548  1.00  0.68           H  
ATOM    510 1HA  GLY A  37     -16.540  -0.419  -5.646  1.00  0.68           H  
ATOM    511 2HA  GLY A  37     -16.836   1.293  -5.405  1.00  0.68           H  
ATOM    512  N   MET A  38     -16.713   0.971  -8.521  1.00  0.68           N  
ATOM    513  CA  MET A  38     -17.380   1.079  -9.820  1.00  0.68           C  
ATOM    514  C   MET A  38     -17.734  -0.278 -10.397  1.00  0.68           C  
ATOM    515  O   MET A  38     -16.975  -1.235 -10.259  1.00  0.68           O  
ATOM    516  CB  MET A  38     -16.464   1.814 -10.798  1.00  0.68           C  
ATOM    517  CG  MET A  38     -16.995   2.090 -12.173  1.00  0.68           C  
ATOM    518  SD  MET A  38     -15.770   2.954 -13.162  1.00  0.68           S  
ATOM    519  CE  MET A  38     -15.793   4.574 -12.435  1.00  0.68           C  
ATOM    520  H   MET A  38     -15.727   1.236  -8.491  1.00  0.68           H  
ATOM    521  HA  MET A  38     -18.304   1.644  -9.690  1.00  0.68           H  
ATOM    522 1HB  MET A  38     -16.167   2.770 -10.360  1.00  0.68           H  
ATOM    523 2HB  MET A  38     -15.561   1.237 -10.932  1.00  0.68           H  
ATOM    524 1HG  MET A  38     -17.244   1.159 -12.676  1.00  0.68           H  
ATOM    525 2HG  MET A  38     -17.892   2.703 -12.113  1.00  0.68           H  
ATOM    526 1HE  MET A  38     -15.061   5.217 -12.934  1.00  0.68           H  
ATOM    527 2HE  MET A  38     -16.787   5.006 -12.538  1.00  0.68           H  
ATOM    528 3HE  MET A  38     -15.551   4.491 -11.391  1.00  0.68           H  
ATOM    529  N   LYS A  39     -18.892  -0.382 -11.037  1.00  0.70           N  
ATOM    530  CA  LYS A  39     -19.249  -1.632 -11.702  1.00  0.70           C  
ATOM    531  C   LYS A  39     -18.532  -1.774 -13.043  1.00  0.70           C  
ATOM    532  O   LYS A  39     -18.508  -0.844 -13.870  1.00  0.70           O  
ATOM    533  CB  LYS A  39     -20.753  -1.770 -11.871  1.00  0.70           C  
ATOM    534  CG  LYS A  39     -21.172  -3.082 -12.534  1.00  0.70           C  
ATOM    535  CD  LYS A  39     -22.682  -3.221 -12.633  1.00  0.70           C  
ATOM    536  CE  LYS A  39     -23.054  -4.489 -13.390  1.00  0.70           C  
ATOM    537  NZ  LYS A  39     -24.531  -4.646 -13.525  1.00  0.70           N  
ATOM    538  H   LYS A  39     -19.511   0.415 -11.094  1.00  0.70           H  
ATOM    539  HA  LYS A  39     -18.918  -2.461 -11.084  1.00  0.70           H  
ATOM    540 1HB  LYS A  39     -21.233  -1.723 -10.895  1.00  0.70           H  
ATOM    541 2HB  LYS A  39     -21.126  -0.943 -12.454  1.00  0.70           H  
ATOM    542 1HG  LYS A  39     -20.753  -3.130 -13.543  1.00  0.70           H  
ATOM    543 2HG  LYS A  39     -20.769  -3.920 -11.959  1.00  0.70           H  
ATOM    544 1HD  LYS A  39     -23.110  -3.263 -11.632  1.00  0.70           H  
ATOM    545 2HD  LYS A  39     -23.098  -2.362 -13.154  1.00  0.70           H  
ATOM    546 1HE  LYS A  39     -22.609  -4.451 -14.386  1.00  0.70           H  
ATOM    547 2HE  LYS A  39     -22.652  -5.352 -12.859  1.00  0.70           H  
ATOM    548 1HZ  LYS A  39     -24.733  -5.495 -14.036  1.00  0.70           H  
ATOM    549 2HZ  LYS A  39     -24.953  -4.694 -12.608  1.00  0.70           H  
ATOM    550 3HZ  LYS A  39     -24.909  -3.855 -14.027  1.00  0.70           H  
ATOM    551  N   THR A  40     -17.945  -2.943 -13.240  1.00  0.72           N  
ATOM    552  CA  THR A  40     -17.193  -3.234 -14.446  1.00  0.72           C  
ATOM    553  C   THR A  40     -18.010  -3.063 -15.721  1.00  0.72           C  
ATOM    554  O   THR A  40     -19.142  -3.528 -15.821  1.00  0.72           O  
ATOM    555  CB  THR A  40     -16.618  -4.653 -14.347  1.00  0.72           C  
ATOM    556  OG1 THR A  40     -15.770  -4.703 -13.221  1.00  0.72           O  
ATOM    557  CG2 THR A  40     -15.857  -5.049 -15.562  1.00  0.72           C  
ATOM    558  H   THR A  40     -18.021  -3.660 -12.510  1.00  0.72           H  
ATOM    559  HA  THR A  40     -16.359  -2.538 -14.494  1.00  0.72           H  
ATOM    560  HB  THR A  40     -17.442  -5.362 -14.201  1.00  0.72           H  
ATOM    561  HG1 THR A  40     -16.291  -4.528 -12.425  1.00  0.72           H  
ATOM    562 1HG2 THR A  40     -15.483  -6.056 -15.434  1.00  0.72           H  
ATOM    563 2HG2 THR A  40     -16.530  -5.016 -16.400  1.00  0.72           H  
ATOM    564 3HG2 THR A  40     -15.028  -4.365 -15.723  1.00  0.72           H  
ATOM    565  N   GLY A  41     -17.422  -2.347 -16.686  1.00  0.76           N  
ATOM    566  CA  GLY A  41     -18.047  -2.113 -17.982  1.00  0.76           C  
ATOM    567  C   GLY A  41     -19.077  -0.976 -18.023  1.00  0.76           C  
ATOM    568  O   GLY A  41     -19.777  -0.828 -19.027  1.00  0.76           O  
ATOM    569  H   GLY A  41     -16.500  -1.976 -16.518  1.00  0.76           H  
ATOM    570 1HA  GLY A  41     -17.266  -1.910 -18.706  1.00  0.76           H  
ATOM    571 2HA  GLY A  41     -18.526  -3.035 -18.305  1.00  0.76           H  
ATOM    572  N   THR A  42     -19.189  -0.171 -16.954  1.00  0.81           N  
ATOM    573  CA  THR A  42     -20.227   0.866 -16.943  1.00  0.81           C  
ATOM    574  C   THR A  42     -19.898   2.344 -17.228  1.00  0.81           C  
ATOM    575  O   THR A  42     -20.803   3.160 -17.099  1.00  0.81           O  
ATOM    576  CB  THR A  42     -20.969   0.858 -15.601  1.00  0.81           C  
ATOM    577  OG1 THR A  42     -20.066   1.164 -14.524  1.00  0.81           O  
ATOM    578  CG2 THR A  42     -21.582  -0.515 -15.376  1.00  0.81           C  
ATOM    579  H   THR A  42     -18.631  -0.334 -16.114  1.00  0.81           H  
ATOM    580  HA  THR A  42     -20.957   0.573 -17.697  1.00  0.81           H  
ATOM    581  HB  THR A  42     -21.758   1.607 -15.624  1.00  0.81           H  
ATOM    582  HG1 THR A  42     -19.425   0.433 -14.418  1.00  0.81           H  
ATOM    583 1HG2 THR A  42     -22.121  -0.517 -14.442  1.00  0.81           H  
ATOM    584 2HG2 THR A  42     -22.268  -0.744 -16.188  1.00  0.81           H  
ATOM    585 3HG2 THR A  42     -20.792  -1.267 -15.347  1.00  0.81           H  
ATOM    586  N   ILE A  43     -18.674   2.743 -17.585  1.00  0.85           N  
ATOM    587  CA  ILE A  43     -18.490   4.201 -17.780  1.00  0.85           C  
ATOM    588  C   ILE A  43     -19.017   4.646 -19.166  1.00  0.85           C  
ATOM    589  O   ILE A  43     -18.520   4.148 -20.187  1.00  0.85           O  
ATOM    590  CB  ILE A  43     -17.022   4.657 -17.710  1.00  0.85           C  
ATOM    591  CG1 ILE A  43     -16.398   4.343 -16.398  1.00  0.85           C  
ATOM    592  CG2 ILE A  43     -16.986   6.143 -17.864  1.00  0.85           C  
ATOM    593  CD1 ILE A  43     -14.906   4.564 -16.435  1.00  0.85           C  
ATOM    594  H   ILE A  43     -17.922   2.077 -17.693  1.00  0.85           H  
ATOM    595  HA  ILE A  43     -19.002   4.707 -16.978  1.00  0.85           H  
ATOM    596  HB  ILE A  43     -16.445   4.222 -18.496  1.00  0.85           H  
ATOM    597 1HG1 ILE A  43     -16.831   4.976 -15.625  1.00  0.85           H  
ATOM    598 2HG1 ILE A  43     -16.594   3.301 -16.146  1.00  0.85           H  
ATOM    599 1HG2 ILE A  43     -15.954   6.487 -17.821  1.00  0.85           H  
ATOM    600 2HG2 ILE A  43     -17.424   6.420 -18.808  1.00  0.85           H  
ATOM    601 3HG2 ILE A  43     -17.553   6.602 -17.059  1.00  0.85           H  
ATOM    602 1HD1 ILE A  43     -14.458   4.325 -15.474  1.00  0.85           H  
ATOM    603 2HD1 ILE A  43     -14.500   3.923 -17.191  1.00  0.85           H  
ATOM    604 3HD1 ILE A  43     -14.687   5.603 -16.677  1.00  0.85           H  
ATOM    605  N   PRO A  44     -19.993   5.582 -19.249  1.00  0.86           N  
ATOM    606  CA  PRO A  44     -20.582   6.059 -20.483  1.00  0.86           C  
ATOM    607  C   PRO A  44     -19.517   6.608 -21.399  1.00  0.86           C  
ATOM    608  O   PRO A  44     -18.600   7.287 -20.951  1.00  0.86           O  
ATOM    609  CB  PRO A  44     -21.502   7.190 -20.013  1.00  0.86           C  
ATOM    610  CG  PRO A  44     -21.845   6.840 -18.595  1.00  0.86           C  
ATOM    611  CD  PRO A  44     -20.589   6.217 -18.034  1.00  0.86           C  
ATOM    612  HA  PRO A  44     -21.143   5.246 -20.964  1.00  0.86           H  
ATOM    613 1HB  PRO A  44     -20.983   8.155 -20.102  1.00  0.86           H  
ATOM    614 2HB  PRO A  44     -22.387   7.243 -20.663  1.00  0.86           H  
ATOM    615 1HG  PRO A  44     -22.152   7.742 -18.045  1.00  0.86           H  
ATOM    616 2HG  PRO A  44     -22.700   6.148 -18.571  1.00  0.86           H  
ATOM    617 1HD  PRO A  44     -19.922   6.982 -17.619  1.00  0.86           H  
ATOM    618 2HD  PRO A  44     -20.921   5.500 -17.292  1.00  0.86           H  
ATOM    619  N   GLY A  45     -19.666   6.357 -22.687  1.00  0.85           N  
ATOM    620  CA  GLY A  45     -18.713   6.833 -23.680  1.00  0.85           C  
ATOM    621  C   GLY A  45     -17.690   5.773 -24.087  1.00  0.85           C  
ATOM    622  O   GLY A  45     -17.043   5.919 -25.126  1.00  0.85           O  
ATOM    623  H   GLY A  45     -20.452   5.800 -22.996  1.00  0.85           H  
ATOM    624 1HA  GLY A  45     -19.255   7.172 -24.562  1.00  0.85           H  
ATOM    625 2HA  GLY A  45     -18.189   7.700 -23.282  1.00  0.85           H  
ATOM    626  N   TRP A  46     -17.570   4.687 -23.319  1.00  0.82           N  
ATOM    627  CA  TRP A  46     -16.620   3.638 -23.688  1.00  0.82           C  
ATOM    628  C   TRP A  46     -17.220   2.337 -24.166  1.00  0.82           C  
ATOM    629  O   TRP A  46     -18.284   1.899 -23.720  1.00  0.82           O  
ATOM    630  CB  TRP A  46     -15.664   3.325 -22.553  1.00  0.82           C  
ATOM    631  CG  TRP A  46     -14.620   4.307 -22.392  1.00  0.82           C  
ATOM    632  CD1 TRP A  46     -13.353   4.181 -22.847  1.00  0.82           C  
ATOM    633  CD2 TRP A  46     -14.685   5.571 -21.738  1.00  0.82           C  
ATOM    634  NE1 TRP A  46     -12.633   5.273 -22.520  1.00  0.82           N  
ATOM    635  CE2 TRP A  46     -13.429   6.141 -21.839  1.00  0.82           C  
ATOM    636  CE3 TRP A  46     -15.679   6.247 -21.090  1.00  0.82           C  
ATOM    637  CZ2 TRP A  46     -13.140   7.358 -21.299  1.00  0.82           C  
ATOM    638  CZ3 TRP A  46     -15.395   7.491 -20.549  1.00  0.82           C  
ATOM    639  CH2 TRP A  46     -14.152   8.029 -20.647  1.00  0.82           C  
ATOM    640  H   TRP A  46     -18.098   4.600 -22.444  1.00  0.82           H  
ATOM    641  HA  TRP A  46     -16.014   4.022 -24.507  1.00  0.82           H  
ATOM    642 1HB  TRP A  46     -16.227   3.303 -21.627  1.00  0.82           H  
ATOM    643 2HB  TRP A  46     -15.214   2.340 -22.701  1.00  0.82           H  
ATOM    644  HD1 TRP A  46     -12.960   3.317 -23.386  1.00  0.82           H  
ATOM    645  HE1 TRP A  46     -11.634   5.387 -22.728  1.00  0.82           H  
ATOM    646  HE3 TRP A  46     -16.670   5.810 -21.004  1.00  0.82           H  
ATOM    647  HZ2 TRP A  46     -12.172   7.785 -21.377  1.00  0.82           H  
ATOM    648  HZ3 TRP A  46     -16.198   8.026 -20.038  1.00  0.82           H  
ATOM    649  HH2 TRP A  46     -13.956   9.006 -20.207  1.00  0.82           H  
ATOM    650  N   LYS A  47     -16.488   1.718 -25.079  1.00  0.77           N  
ATOM    651  CA  LYS A  47     -16.778   0.396 -25.599  1.00  0.77           C  
ATOM    652  C   LYS A  47     -15.978  -0.623 -24.814  1.00  0.77           C  
ATOM    653  O   LYS A  47     -14.775  -0.448 -24.612  1.00  0.77           O  
ATOM    654  CB  LYS A  47     -16.439   0.302 -27.083  1.00  0.77           C  
ATOM    655  CG  LYS A  47     -16.788  -1.044 -27.724  1.00  0.77           C  
ATOM    656  CD  LYS A  47     -16.481  -1.051 -29.222  1.00  0.77           C  
ATOM    657  CE  LYS A  47     -16.801  -2.403 -29.847  1.00  0.77           C  
ATOM    658  NZ  LYS A  47     -16.496  -2.427 -31.305  1.00  0.77           N  
ATOM    659  H   LYS A  47     -15.653   2.184 -25.408  1.00  0.77           H  
ATOM    660  HA  LYS A  47     -17.838   0.182 -25.457  1.00  0.77           H  
ATOM    661 1HB  LYS A  47     -16.970   1.083 -27.629  1.00  0.77           H  
ATOM    662 2HB  LYS A  47     -15.371   0.471 -27.223  1.00  0.77           H  
ATOM    663 1HG  LYS A  47     -16.213  -1.837 -27.240  1.00  0.77           H  
ATOM    664 2HG  LYS A  47     -17.847  -1.250 -27.577  1.00  0.77           H  
ATOM    665 1HD  LYS A  47     -17.071  -0.280 -29.720  1.00  0.77           H  
ATOM    666 2HD  LYS A  47     -15.424  -0.832 -29.376  1.00  0.77           H  
ATOM    667 1HE  LYS A  47     -16.213  -3.173 -29.350  1.00  0.77           H  
ATOM    668 2HE  LYS A  47     -17.860  -2.621 -29.705  1.00  0.77           H  
ATOM    669 1HZ  LYS A  47     -16.721  -3.337 -31.682  1.00  0.77           H  
ATOM    670 2HZ  LYS A  47     -17.046  -1.723 -31.777  1.00  0.77           H  
ATOM    671 3HZ  LYS A  47     -15.514  -2.237 -31.447  1.00  0.77           H  
ATOM    672  N   TYR A  48     -16.648  -1.661 -24.353  1.00  0.72           N  
ATOM    673  CA  TYR A  48     -16.002  -2.703 -23.577  1.00  0.72           C  
ATOM    674  C   TYR A  48     -16.329  -4.068 -24.139  1.00  0.72           C  
ATOM    675  O   TYR A  48     -17.381  -4.246 -24.759  1.00  0.72           O  
ATOM    676  CB  TYR A  48     -16.495  -2.674 -22.141  1.00  0.72           C  
ATOM    677  CG  TYR A  48     -16.285  -1.415 -21.390  1.00  0.72           C  
ATOM    678  CD1 TYR A  48     -17.255  -0.431 -21.447  1.00  0.72           C  
ATOM    679  CD2 TYR A  48     -15.155  -1.240 -20.616  1.00  0.72           C  
ATOM    680  CE1 TYR A  48     -17.104   0.715 -20.725  1.00  0.72           C  
ATOM    681  CE2 TYR A  48     -15.003  -0.079 -19.893  1.00  0.72           C  
ATOM    682  CZ  TYR A  48     -15.979   0.887 -19.947  1.00  0.72           C  
ATOM    683  OH  TYR A  48     -15.854   2.015 -19.227  1.00  0.72           O  
ATOM    684  H   TYR A  48     -17.635  -1.730 -24.549  1.00  0.72           H  
ATOM    685  HA  TYR A  48     -14.921  -2.566 -23.612  1.00  0.72           H  
ATOM    686 1HB  TYR A  48     -17.553  -2.867 -22.144  1.00  0.72           H  
ATOM    687 2HB  TYR A  48     -16.023  -3.484 -21.584  1.00  0.72           H  
ATOM    688  HD1 TYR A  48     -18.149  -0.573 -22.055  1.00  0.72           H  
ATOM    689  HD2 TYR A  48     -14.395  -2.022 -20.571  1.00  0.72           H  
ATOM    690  HE1 TYR A  48     -17.877   1.490 -20.761  1.00  0.72           H  
ATOM    691  HE2 TYR A  48     -14.123   0.067 -19.274  1.00  0.72           H  
ATOM    692  HH  TYR A  48     -16.549   2.635 -19.506  1.00  0.72           H  
ATOM    693  N   SER A  49     -15.468  -5.044 -23.895  1.00  0.69           N  
ATOM    694  CA  SER A  49     -15.817  -6.408 -24.261  1.00  0.69           C  
ATOM    695  C   SER A  49     -17.049  -6.856 -23.478  1.00  0.69           C  
ATOM    696  O   SER A  49     -17.156  -6.538 -22.288  1.00  0.69           O  
ATOM    697  CB  SER A  49     -14.692  -7.370 -23.934  1.00  0.69           C  
ATOM    698  OG  SER A  49     -15.080  -8.716 -24.130  1.00  0.69           O  
ATOM    699  H   SER A  49     -14.575  -4.840 -23.439  1.00  0.69           H  
ATOM    700  HA  SER A  49     -15.987  -6.426 -25.330  1.00  0.69           H  
ATOM    701 1HB  SER A  49     -13.832  -7.147 -24.563  1.00  0.69           H  
ATOM    702 2HB  SER A  49     -14.383  -7.224 -22.904  1.00  0.69           H  
ATOM    703  HG  SER A  49     -14.232  -9.219 -24.181  1.00  0.69           H  
ATOM    704  N   PRO A  50     -17.967  -7.644 -24.073  1.00  0.67           N  
ATOM    705  CA  PRO A  50     -19.095  -8.283 -23.415  1.00  0.67           C  
ATOM    706  C   PRO A  50     -18.628  -9.029 -22.168  1.00  0.67           C  
ATOM    707  O   PRO A  50     -19.382  -9.171 -21.204  1.00  0.67           O  
ATOM    708  CB  PRO A  50     -19.606  -9.246 -24.487  1.00  0.67           C  
ATOM    709  CG  PRO A  50     -19.257  -8.564 -25.789  1.00  0.67           C  
ATOM    710  CD  PRO A  50     -17.918  -7.892 -25.533  1.00  0.67           C  
ATOM    711  HA  PRO A  50     -19.853  -7.532 -23.174  1.00  0.67           H  
ATOM    712 1HB  PRO A  50     -19.118 -10.227 -24.373  1.00  0.67           H  
ATOM    713 2HB  PRO A  50     -20.686  -9.409 -24.364  1.00  0.67           H  
ATOM    714 1HG  PRO A  50     -19.209  -9.305 -26.601  1.00  0.67           H  
ATOM    715 2HG  PRO A  50     -20.043  -7.845 -26.062  1.00  0.67           H  
ATOM    716 1HD  PRO A  50     -17.081  -8.555 -25.801  1.00  0.67           H  
ATOM    717 2HD  PRO A  50     -17.913  -6.943 -26.094  1.00  0.67           H  
ATOM    718  N   ALA A  51     -17.372  -9.503 -22.185  1.00  0.68           N  
ATOM    719  CA  ALA A  51     -16.800 -10.229 -21.068  1.00  0.68           C  
ATOM    720  C   ALA A  51     -16.798  -9.391 -19.804  1.00  0.68           C  
ATOM    721  O   ALA A  51     -16.901  -9.916 -18.700  1.00  0.68           O  
ATOM    722  CB  ALA A  51     -15.383 -10.629 -21.383  1.00  0.68           C  
ATOM    723  H   ALA A  51     -16.758  -9.340 -22.987  1.00  0.68           H  
ATOM    724  HA  ALA A  51     -17.405 -11.118 -20.892  1.00  0.68           H  
ATOM    725 1HB  ALA A  51     -14.988 -11.179 -20.547  1.00  0.68           H  
ATOM    726 2HB  ALA A  51     -15.364 -11.249 -22.273  1.00  0.68           H  
ATOM    727 3HB  ALA A  51     -14.783  -9.737 -21.548  1.00  0.68           H  
ATOM    728  N   CYS A  52     -16.634  -8.083 -19.971  1.00  0.69           N  
ATOM    729  CA  CYS A  52     -16.576  -7.177 -18.847  1.00  0.69           C  
ATOM    730  C   CYS A  52     -17.964  -6.637 -18.552  1.00  0.69           C  
ATOM    731  O   CYS A  52     -18.377  -6.543 -17.398  1.00  0.69           O  
ATOM    732  CB  CYS A  52     -15.676  -5.996 -19.214  1.00  0.69           C  
ATOM    733  SG  CYS A  52     -13.970  -6.415 -19.525  1.00  0.69           S  
ATOM    734  H   CYS A  52     -16.594  -7.695 -20.906  1.00  0.69           H  
ATOM    735  HA  CYS A  52     -16.196  -7.700 -17.972  1.00  0.69           H  
ATOM    736 1HB  CYS A  52     -16.068  -5.529 -20.118  1.00  0.69           H  
ATOM    737 2HB  CYS A  52     -15.702  -5.250 -18.444  1.00  0.69           H  
ATOM    738  HG  CYS A  52     -13.751  -6.991 -18.343  1.00  0.69           H  
ATOM    739  N   ARG A  53     -18.728  -6.373 -19.614  1.00  0.72           N  
ATOM    740  CA  ARG A  53     -20.049  -5.761 -19.467  1.00  0.72           C  
ATOM    741  C   ARG A  53     -21.013  -6.649 -18.700  1.00  0.72           C  
ATOM    742  O   ARG A  53     -21.861  -6.170 -17.944  1.00  0.72           O  
ATOM    743  CB  ARG A  53     -20.650  -5.463 -20.825  1.00  0.72           C  
ATOM    744  CG  ARG A  53     -19.940  -4.383 -21.609  1.00  0.72           C  
ATOM    745  CD  ARG A  53     -20.528  -4.200 -22.963  1.00  0.72           C  
ATOM    746  NE  ARG A  53     -21.889  -3.661 -22.902  1.00  0.72           N  
ATOM    747  CZ  ARG A  53     -22.777  -3.678 -23.922  1.00  0.72           C  
ATOM    748  NH1 ARG A  53     -22.450  -4.214 -25.080  1.00  0.72           N  
ATOM    749  NH2 ARG A  53     -23.982  -3.157 -23.756  1.00  0.72           N  
ATOM    750  H   ARG A  53     -18.344  -6.532 -20.547  1.00  0.72           H  
ATOM    751  HA  ARG A  53     -19.937  -4.826 -18.921  1.00  0.72           H  
ATOM    752 1HB  ARG A  53     -20.658  -6.368 -21.415  1.00  0.72           H  
ATOM    753 2HB  ARG A  53     -21.684  -5.152 -20.697  1.00  0.72           H  
ATOM    754 1HG  ARG A  53     -19.980  -3.434 -21.066  1.00  0.72           H  
ATOM    755 2HG  ARG A  53     -18.902  -4.688 -21.736  1.00  0.72           H  
ATOM    756 1HD  ARG A  53     -19.906  -3.505 -23.530  1.00  0.72           H  
ATOM    757 2HD  ARG A  53     -20.556  -5.157 -23.480  1.00  0.72           H  
ATOM    758  HE  ARG A  53     -22.185  -3.238 -22.030  1.00  0.72           H  
ATOM    759 1HH1 ARG A  53     -21.531  -4.615 -25.211  1.00  0.72           H  
ATOM    760 2HH1 ARG A  53     -23.118  -4.223 -25.837  1.00  0.72           H  
ATOM    761 1HH2 ARG A  53     -24.236  -2.745 -22.869  1.00  0.72           H  
ATOM    762 2HH2 ARG A  53     -24.645  -3.169 -24.516  1.00  0.72           H  
ATOM    763  N   ASN A  54     -20.870  -7.954 -18.892  1.00  0.73           N  
ATOM    764  CA  ASN A  54     -21.737  -8.928 -18.268  1.00  0.73           C  
ATOM    765  C   ASN A  54     -21.147  -9.530 -16.992  1.00  0.73           C  
ATOM    766  O   ASN A  54     -21.672 -10.521 -16.478  1.00  0.73           O  
ATOM    767  CB  ASN A  54     -22.046 -10.024 -19.266  1.00  0.73           C  
ATOM    768  CG  ASN A  54     -22.903  -9.534 -20.412  1.00  0.73           C  
ATOM    769  OD1 ASN A  54     -23.830  -8.735 -20.219  1.00  0.73           O  
ATOM    770  ND2 ASN A  54     -22.611  -9.998 -21.602  1.00  0.73           N  
ATOM    771  H   ASN A  54     -20.161  -8.292 -19.545  1.00  0.73           H  
ATOM    772  HA  ASN A  54     -22.666  -8.430 -17.992  1.00  0.73           H  
ATOM    773 1HB  ASN A  54     -21.110 -10.418 -19.669  1.00  0.73           H  
ATOM    774 2HB  ASN A  54     -22.558 -10.840 -18.764  1.00  0.73           H  
ATOM    775 1HD2 ASN A  54     -23.147  -9.712 -22.395  1.00  0.73           H  
ATOM    776 2HD2 ASN A  54     -21.852 -10.643 -21.714  1.00  0.73           H  
ATOM    777  N   TYR A  55     -20.061  -8.957 -16.467  1.00  0.74           N  
ATOM    778  CA  TYR A  55     -19.465  -9.534 -15.272  1.00  0.74           C  
ATOM    779  C   TYR A  55     -19.895  -8.748 -14.043  1.00  0.74           C  
ATOM    780  O   TYR A  55     -19.445  -7.625 -13.819  1.00  0.74           O  
ATOM    781  CB  TYR A  55     -17.949  -9.567 -15.365  1.00  0.74           C  
ATOM    782  CG  TYR A  55     -17.326 -10.467 -14.340  1.00  0.74           C  
ATOM    783  CD1 TYR A  55     -18.076 -11.471 -13.738  1.00  0.74           C  
ATOM    784  CD2 TYR A  55     -16.029 -10.322 -14.033  1.00  0.74           C  
ATOM    785  CE1 TYR A  55     -17.488 -12.316 -12.823  1.00  0.74           C  
ATOM    786  CE2 TYR A  55     -15.426 -11.169 -13.126  1.00  0.74           C  
ATOM    787  CZ  TYR A  55     -16.149 -12.161 -12.519  1.00  0.74           C  
ATOM    788  OH  TYR A  55     -15.555 -13.007 -11.605  1.00  0.74           O  
ATOM    789  H   TYR A  55     -19.639  -8.124 -16.885  1.00  0.74           H  
ATOM    790  HA  TYR A  55     -19.824 -10.554 -15.158  1.00  0.74           H  
ATOM    791 1HB  TYR A  55     -17.652  -9.914 -16.349  1.00  0.74           H  
ATOM    792 2HB  TYR A  55     -17.547  -8.559 -15.236  1.00  0.74           H  
ATOM    793  HD1 TYR A  55     -19.127 -11.594 -13.990  1.00  0.74           H  
ATOM    794  HD2 TYR A  55     -15.482  -9.531 -14.509  1.00  0.74           H  
ATOM    795  HE1 TYR A  55     -18.074 -13.103 -12.350  1.00  0.74           H  
ATOM    796  HE2 TYR A  55     -14.391 -11.047 -12.888  1.00  0.74           H  
ATOM    797  HH  TYR A  55     -16.189 -13.667 -11.323  1.00  0.74           H  
ATOM    798  N   GLY A  56     -20.774  -9.333 -13.237  1.00  0.74           N  
ATOM    799  CA  GLY A  56     -21.367  -8.642 -12.088  1.00  0.74           C  
ATOM    800  C   GLY A  56     -20.427  -8.426 -10.897  1.00  0.74           C  
ATOM    801  O   GLY A  56     -20.667  -8.940  -9.803  1.00  0.74           O  
ATOM    802  H   GLY A  56     -21.081 -10.271 -13.457  1.00  0.74           H  
ATOM    803 1HA  GLY A  56     -21.741  -7.676 -12.420  1.00  0.74           H  
ATOM    804 2HA  GLY A  56     -22.236  -9.207 -11.754  1.00  0.74           H  
ATOM    805  N   ILE A  57     -19.371  -7.653 -11.119  1.00  0.72           N  
ATOM    806  CA  ILE A  57     -18.396  -7.319 -10.091  1.00  0.72           C  
ATOM    807  C   ILE A  57     -18.179  -5.821 -10.003  1.00  0.72           C  
ATOM    808  O   ILE A  57     -18.326  -5.094 -11.001  1.00  0.72           O  
ATOM    809  CB  ILE A  57     -17.010  -7.934 -10.371  1.00  0.72           C  
ATOM    810  CG1 ILE A  57     -16.480  -7.372 -11.685  1.00  0.72           C  
ATOM    811  CG2 ILE A  57     -17.106  -9.429 -10.431  1.00  0.72           C  
ATOM    812  CD1 ILE A  57     -15.014  -7.657 -11.987  1.00  0.72           C  
ATOM    813  H   ILE A  57     -19.257  -7.297 -12.062  1.00  0.72           H  
ATOM    814  HA  ILE A  57     -18.761  -7.672  -9.127  1.00  0.72           H  
ATOM    815  HB  ILE A  57     -16.320  -7.641  -9.580  1.00  0.72           H  
ATOM    816 1HG1 ILE A  57     -17.080  -7.787 -12.497  1.00  0.72           H  
ATOM    817 2HG1 ILE A  57     -16.629  -6.314 -11.664  1.00  0.72           H  
ATOM    818 1HG2 ILE A  57     -16.121  -9.843 -10.623  1.00  0.72           H  
ATOM    819 2HG2 ILE A  57     -17.482  -9.808  -9.484  1.00  0.72           H  
ATOM    820 3HG2 ILE A  57     -17.784  -9.715 -11.230  1.00  0.72           H  
ATOM    821 1HD1 ILE A  57     -14.754  -7.214 -12.945  1.00  0.72           H  
ATOM    822 2HD1 ILE A  57     -14.397  -7.221 -11.219  1.00  0.72           H  
ATOM    823 3HD1 ILE A  57     -14.838  -8.713 -12.020  1.00  0.72           H  
ATOM    824  N   THR A  58     -17.759  -5.377  -8.826  1.00  0.70           N  
ATOM    825  CA  THR A  58     -17.400  -3.989  -8.637  1.00  0.70           C  
ATOM    826  C   THR A  58     -15.944  -3.900  -8.240  1.00  0.70           C  
ATOM    827  O   THR A  58     -15.395  -4.799  -7.596  1.00  0.70           O  
ATOM    828  CB  THR A  58     -18.297  -3.309  -7.587  1.00  0.70           C  
ATOM    829  OG1 THR A  58     -18.180  -3.998  -6.330  1.00  0.70           O  
ATOM    830  CG2 THR A  58     -19.741  -3.293  -8.042  1.00  0.70           C  
ATOM    831  H   THR A  58     -17.677  -6.023  -8.052  1.00  0.70           H  
ATOM    832  HA  THR A  58     -17.516  -3.466  -9.579  1.00  0.70           H  
ATOM    833  HB  THR A  58     -17.960  -2.287  -7.453  1.00  0.70           H  
ATOM    834  HG1 THR A  58     -18.693  -3.531  -5.663  1.00  0.70           H  
ATOM    835 1HG2 THR A  58     -20.349  -2.794  -7.290  1.00  0.70           H  
ATOM    836 2HG2 THR A  58     -19.816  -2.756  -8.975  1.00  0.70           H  
ATOM    837 3HG2 THR A  58     -20.097  -4.310  -8.178  1.00  0.70           H  
ATOM    838  N   TRP A  59     -15.319  -2.797  -8.578  1.00  0.69           N  
ATOM    839  CA  TRP A  59     -13.899  -2.673  -8.337  1.00  0.69           C  
ATOM    840  C   TRP A  59     -13.485  -2.347  -6.927  1.00  0.69           C  
ATOM    841  O   TRP A  59     -13.086  -1.227  -6.632  1.00  0.69           O  
ATOM    842  CB  TRP A  59     -13.302  -1.644  -9.276  1.00  0.69           C  
ATOM    843  CG  TRP A  59     -13.373  -2.100 -10.663  1.00  0.69           C  
ATOM    844  CD1 TRP A  59     -14.153  -1.622 -11.672  1.00  0.69           C  
ATOM    845  CD2 TRP A  59     -12.676  -3.223 -11.194  1.00  0.69           C  
ATOM    846  NE1 TRP A  59     -13.948  -2.350 -12.801  1.00  0.69           N  
ATOM    847  CE2 TRP A  59     -13.060  -3.351 -12.524  1.00  0.69           C  
ATOM    848  CE3 TRP A  59     -11.783  -4.123 -10.654  1.00  0.69           C  
ATOM    849  CZ2 TRP A  59     -12.573  -4.362 -13.327  1.00  0.69           C  
ATOM    850  CZ3 TRP A  59     -11.310  -5.124 -11.443  1.00  0.69           C  
ATOM    851  CH2 TRP A  59     -11.698  -5.248 -12.746  1.00  0.69           C  
ATOM    852  H   TRP A  59     -15.829  -2.075  -9.086  1.00  0.69           H  
ATOM    853  HA  TRP A  59     -13.447  -3.633  -8.587  1.00  0.69           H  
ATOM    854 1HB  TRP A  59     -13.852  -0.709  -9.193  1.00  0.69           H  
ATOM    855 2HB  TRP A  59     -12.261  -1.450  -9.014  1.00  0.69           H  
ATOM    856  HD1 TRP A  59     -14.826  -0.779 -11.595  1.00  0.69           H  
ATOM    857  HE1 TRP A  59     -14.391  -2.179 -13.683  1.00  0.69           H  
ATOM    858  HE3 TRP A  59     -11.474  -4.041  -9.610  1.00  0.69           H  
ATOM    859  HZ2 TRP A  59     -12.873  -4.480 -14.367  1.00  0.69           H  
ATOM    860  HZ3 TRP A  59     -10.629  -5.820 -10.988  1.00  0.69           H  
ATOM    861  HH2 TRP A  59     -11.319  -6.058 -13.333  1.00  0.69           H  
ATOM    862  N   ASN A  60     -13.554  -3.320  -6.044  1.00  0.67           N  
ATOM    863  CA  ASN A  60     -13.043  -3.066  -4.707  1.00  0.67           C  
ATOM    864  C   ASN A  60     -11.538  -3.331  -4.760  1.00  0.67           C  
ATOM    865  O   ASN A  60     -11.017  -3.707  -5.816  1.00  0.67           O  
ATOM    866  CB  ASN A  60     -13.793  -3.860  -3.644  1.00  0.67           C  
ATOM    867  CG  ASN A  60     -13.652  -5.364  -3.722  1.00  0.67           C  
ATOM    868  OD1 ASN A  60     -12.740  -5.923  -4.346  1.00  0.67           O  
ATOM    869  ND2 ASN A  60     -14.570  -6.047  -3.074  1.00  0.67           N  
ATOM    870  H   ASN A  60     -13.966  -4.206  -6.336  1.00  0.67           H  
ATOM    871  HA  ASN A  60     -13.172  -2.009  -4.469  1.00  0.67           H  
ATOM    872 1HB  ASN A  60     -13.462  -3.534  -2.657  1.00  0.67           H  
ATOM    873 2HB  ASN A  60     -14.855  -3.617  -3.716  1.00  0.67           H  
ATOM    874 1HD2 ASN A  60     -14.547  -7.048  -3.076  1.00  0.67           H  
ATOM    875 2HD2 ASN A  60     -15.298  -5.566  -2.582  1.00  0.67           H  
ATOM    876  N   LEU A  61     -10.837  -3.184  -3.644  1.00  0.65           N  
ATOM    877  CA  LEU A  61      -9.380  -3.320  -3.669  1.00  0.65           C  
ATOM    878  C   LEU A  61      -8.901  -4.742  -4.000  1.00  0.65           C  
ATOM    879  O   LEU A  61      -7.866  -4.927  -4.646  1.00  0.65           O  
ATOM    880  CB  LEU A  61      -8.826  -2.867  -2.320  1.00  0.65           C  
ATOM    881  CG  LEU A  61      -9.033  -1.350  -2.012  1.00  0.65           C  
ATOM    882  CD1 LEU A  61      -8.586  -1.050  -0.598  1.00  0.65           C  
ATOM    883  CD2 LEU A  61      -8.256  -0.519  -2.977  1.00  0.65           C  
ATOM    884  H   LEU A  61     -11.299  -2.915  -2.787  1.00  0.65           H  
ATOM    885  HA  LEU A  61      -8.996  -2.650  -4.439  1.00  0.65           H  
ATOM    886 1HB  LEU A  61      -9.300  -3.450  -1.530  1.00  0.65           H  
ATOM    887 2HB  LEU A  61      -7.755  -3.070  -2.301  1.00  0.65           H  
ATOM    888  HG  LEU A  61     -10.092  -1.108  -2.099  1.00  0.65           H  
ATOM    889 1HD1 LEU A  61      -8.741   0.013  -0.385  1.00  0.65           H  
ATOM    890 2HD1 LEU A  61      -9.163  -1.648   0.105  1.00  0.65           H  
ATOM    891 3HD1 LEU A  61      -7.528  -1.286  -0.494  1.00  0.65           H  
ATOM    892 1HD2 LEU A  61      -8.403   0.538  -2.752  1.00  0.65           H  
ATOM    893 2HD2 LEU A  61      -7.232  -0.759  -2.853  1.00  0.65           H  
ATOM    894 3HD2 LEU A  61      -8.571  -0.725  -3.999  1.00  0.65           H  
ATOM    895  N   ASP A  62      -9.644  -5.749  -3.544  1.00  0.64           N  
ATOM    896  CA  ASP A  62      -9.251  -7.136  -3.767  1.00  0.64           C  
ATOM    897  C   ASP A  62      -9.525  -7.571  -5.204  1.00  0.64           C  
ATOM    898  O   ASP A  62      -8.720  -8.289  -5.812  1.00  0.64           O  
ATOM    899  CB  ASP A  62      -9.986  -8.043  -2.784  1.00  0.64           C  
ATOM    900  CG  ASP A  62      -9.550  -7.823  -1.320  1.00  0.64           C  
ATOM    901  OD1 ASP A  62      -8.526  -7.192  -1.079  1.00  0.64           O  
ATOM    902  OD2 ASP A  62     -10.249  -8.283  -0.456  1.00  0.64           O  
ATOM    903  H   ASP A  62     -10.493  -5.546  -3.037  1.00  0.64           H  
ATOM    904  HA  ASP A  62      -8.186  -7.224  -3.592  1.00  0.64           H  
ATOM    905 1HB  ASP A  62     -11.060  -7.864  -2.862  1.00  0.64           H  
ATOM    906 2HB  ASP A  62      -9.809  -9.085  -3.051  1.00  0.64           H  
ATOM    907  N   THR A  63     -10.646  -7.110  -5.756  1.00  0.63           N  
ATOM    908  CA  THR A  63     -11.042  -7.436  -7.118  1.00  0.63           C  
ATOM    909  C   THR A  63     -10.017  -6.817  -8.049  1.00  0.63           C  
ATOM    910  O   THR A  63      -9.543  -7.461  -8.989  1.00  0.63           O  
ATOM    911  CB  THR A  63     -12.451  -6.903  -7.423  1.00  0.63           C  
ATOM    912  OG1 THR A  63     -13.373  -7.478  -6.495  1.00  0.63           O  
ATOM    913  CG2 THR A  63     -12.880  -7.275  -8.816  1.00  0.63           C  
ATOM    914  H   THR A  63     -11.267  -6.527  -5.205  1.00  0.63           H  
ATOM    915  HA  THR A  63     -11.028  -8.518  -7.250  1.00  0.63           H  
ATOM    916  HB  THR A  63     -12.458  -5.815  -7.317  1.00  0.63           H  
ATOM    917  HG1 THR A  63     -13.195  -7.094  -5.616  1.00  0.63           H  
ATOM    918 1HG2 THR A  63     -13.880  -6.880  -8.988  1.00  0.63           H  
ATOM    919 2HG2 THR A  63     -12.197  -6.856  -9.522  1.00  0.63           H  
ATOM    920 3HG2 THR A  63     -12.889  -8.358  -8.923  1.00  0.63           H  
ATOM    921  N   LEU A  64      -9.644  -5.568  -7.749  1.00  0.62           N  
ATOM    922  CA  LEU A  64      -8.638  -4.857  -8.508  1.00  0.62           C  
ATOM    923  C   LEU A  64      -7.314  -5.604  -8.459  1.00  0.62           C  
ATOM    924  O   LEU A  64      -6.696  -5.820  -9.495  1.00  0.62           O  
ATOM    925  CB  LEU A  64      -8.486  -3.431  -7.975  1.00  0.62           C  
ATOM    926  CG  LEU A  64      -7.417  -2.581  -8.636  1.00  0.62           C  
ATOM    927  CD1 LEU A  64      -7.718  -2.453 -10.130  1.00  0.62           C  
ATOM    928  CD2 LEU A  64      -7.408  -1.213  -7.962  1.00  0.62           C  
ATOM    929  H   LEU A  64     -10.085  -5.080  -6.966  1.00  0.62           H  
ATOM    930  HA  LEU A  64      -8.958  -4.802  -9.544  1.00  0.62           H  
ATOM    931 1HB  LEU A  64      -9.443  -2.917  -8.080  1.00  0.62           H  
ATOM    932 2HB  LEU A  64      -8.251  -3.487  -6.911  1.00  0.62           H  
ATOM    933  HG  LEU A  64      -6.446  -3.056  -8.514  1.00  0.62           H  
ATOM    934 1HD1 LEU A  64      -6.951  -1.839 -10.605  1.00  0.62           H  
ATOM    935 2HD1 LEU A  64      -7.724  -3.444 -10.588  1.00  0.62           H  
ATOM    936 3HD1 LEU A  64      -8.691  -1.991 -10.264  1.00  0.62           H  
ATOM    937 1HD2 LEU A  64      -6.650  -0.589  -8.407  1.00  0.62           H  
ATOM    938 2HD2 LEU A  64      -8.383  -0.749  -8.093  1.00  0.62           H  
ATOM    939 3HD2 LEU A  64      -7.203  -1.332  -6.901  1.00  0.62           H  
ATOM    940  N   ARG A  65      -6.876  -6.028  -7.271  1.00  0.61           N  
ATOM    941  CA  ARG A  65      -5.615  -6.755  -7.165  1.00  0.61           C  
ATOM    942  C   ARG A  65      -5.609  -8.008  -8.039  1.00  0.61           C  
ATOM    943  O   ARG A  65      -4.640  -8.264  -8.767  1.00  0.61           O  
ATOM    944  CB  ARG A  65      -5.359  -7.133  -5.710  1.00  0.61           C  
ATOM    945  CG  ARG A  65      -4.003  -7.730  -5.419  1.00  0.61           C  
ATOM    946  CD  ARG A  65      -3.808  -7.954  -3.958  1.00  0.61           C  
ATOM    947  NE  ARG A  65      -3.862  -6.698  -3.204  1.00  0.61           N  
ATOM    948  CZ  ARG A  65      -4.880  -6.337  -2.393  1.00  0.61           C  
ATOM    949  NH1 ARG A  65      -5.896  -7.153  -2.236  1.00  0.61           N  
ATOM    950  NH2 ARG A  65      -4.850  -5.174  -1.760  1.00  0.61           N  
ATOM    951  H   ARG A  65      -7.398  -5.817  -6.419  1.00  0.61           H  
ATOM    952  HA  ARG A  65      -4.813  -6.112  -7.516  1.00  0.61           H  
ATOM    953 1HB  ARG A  65      -5.511  -6.275  -5.066  1.00  0.61           H  
ATOM    954 2HB  ARG A  65      -6.100  -7.875  -5.411  1.00  0.61           H  
ATOM    955 1HG  ARG A  65      -3.904  -8.686  -5.935  1.00  0.61           H  
ATOM    956 2HG  ARG A  65      -3.230  -7.047  -5.759  1.00  0.61           H  
ATOM    957 1HD  ARG A  65      -4.589  -8.613  -3.583  1.00  0.61           H  
ATOM    958 2HD  ARG A  65      -2.833  -8.411  -3.787  1.00  0.61           H  
ATOM    959  HE  ARG A  65      -3.086  -6.059  -3.304  1.00  0.61           H  
ATOM    960 1HH1 ARG A  65      -5.909  -8.036  -2.718  1.00  0.61           H  
ATOM    961 2HH1 ARG A  65      -6.700  -6.911  -1.636  1.00  0.61           H  
ATOM    962 1HH2 ARG A  65      -4.066  -4.551  -1.885  1.00  0.61           H  
ATOM    963 2HH2 ARG A  65      -5.613  -4.917  -1.149  1.00  0.61           H  
ATOM    964  N   LYS A  66      -6.700  -8.777  -7.994  1.00  0.61           N  
ATOM    965  CA  LYS A  66      -6.786  -9.979  -8.813  1.00  0.61           C  
ATOM    966  C   LYS A  66      -6.700  -9.621 -10.301  1.00  0.61           C  
ATOM    967  O   LYS A  66      -5.914 -10.222 -11.052  1.00  0.61           O  
ATOM    968  CB  LYS A  66      -8.061 -10.753  -8.469  1.00  0.61           C  
ATOM    969  CG  LYS A  66      -8.251 -12.058  -9.249  1.00  0.61           C  
ATOM    970  CD  LYS A  66      -9.447 -12.852  -8.722  1.00  0.61           C  
ATOM    971  CE  LYS A  66      -9.711 -14.095  -9.570  1.00  0.61           C  
ATOM    972  NZ  LYS A  66     -10.836 -14.913  -9.024  1.00  0.61           N  
ATOM    973  H   LYS A  66      -7.473  -8.531  -7.373  1.00  0.61           H  
ATOM    974  HA  LYS A  66      -5.934 -10.615  -8.576  1.00  0.61           H  
ATOM    975 1HB  LYS A  66      -8.068 -10.984  -7.403  1.00  0.61           H  
ATOM    976 2HB  LYS A  66      -8.928 -10.116  -8.667  1.00  0.61           H  
ATOM    977 1HG  LYS A  66      -8.416 -11.824 -10.300  1.00  0.61           H  
ATOM    978 2HG  LYS A  66      -7.352 -12.666  -9.168  1.00  0.61           H  
ATOM    979 1HD  LYS A  66      -9.234 -13.172  -7.701  1.00  0.61           H  
ATOM    980 2HD  LYS A  66     -10.331 -12.223  -8.697  1.00  0.61           H  
ATOM    981 1HE  LYS A  66      -9.960 -13.784 -10.585  1.00  0.61           H  
ATOM    982 2HE  LYS A  66      -8.810 -14.707  -9.602  1.00  0.61           H  
ATOM    983 1HZ  LYS A  66     -10.980 -15.722  -9.613  1.00  0.61           H  
ATOM    984 2HZ  LYS A  66     -10.604 -15.216  -8.087  1.00  0.61           H  
ATOM    985 3HZ  LYS A  66     -11.685 -14.366  -8.994  1.00  0.61           H  
ATOM    986  N   TYR A  67      -7.457  -8.602 -10.708  1.00  0.61           N  
ATOM    987  CA  TYR A  67      -7.459  -8.134 -12.086  1.00  0.61           C  
ATOM    988  C   TYR A  67      -6.070  -7.755 -12.531  1.00  0.61           C  
ATOM    989  O   TYR A  67      -5.616  -8.174 -13.590  1.00  0.61           O  
ATOM    990  CB  TYR A  67      -8.373  -6.938 -12.231  1.00  0.61           C  
ATOM    991  CG  TYR A  67      -8.444  -6.358 -13.600  1.00  0.61           C  
ATOM    992  CD1 TYR A  67      -9.199  -6.991 -14.581  1.00  0.61           C  
ATOM    993  CD2 TYR A  67      -7.804  -5.168 -13.874  1.00  0.61           C  
ATOM    994  CE1 TYR A  67      -9.311  -6.443 -15.818  1.00  0.61           C  
ATOM    995  CE2 TYR A  67      -7.916  -4.616 -15.129  1.00  0.61           C  
ATOM    996  CZ  TYR A  67      -8.670  -5.254 -16.095  1.00  0.61           C  
ATOM    997  OH  TYR A  67      -8.789  -4.712 -17.332  1.00  0.61           O  
ATOM    998  H   TYR A  67      -8.075  -8.142 -10.039  1.00  0.61           H  
ATOM    999  HA  TYR A  67      -7.813  -8.940 -12.727  1.00  0.61           H  
ATOM   1000 1HB  TYR A  67      -9.338  -7.217 -11.933  1.00  0.61           H  
ATOM   1001 2HB  TYR A  67      -8.050  -6.154 -11.558  1.00  0.61           H  
ATOM   1002  HD1 TYR A  67      -9.702  -7.923 -14.371  1.00  0.61           H  
ATOM   1003  HD2 TYR A  67      -7.218  -4.668 -13.099  1.00  0.61           H  
ATOM   1004  HE1 TYR A  67      -9.905  -6.946 -16.585  1.00  0.61           H  
ATOM   1005  HE2 TYR A  67      -7.415  -3.675 -15.361  1.00  0.61           H  
ATOM   1006  HH  TYR A  67      -8.323  -3.870 -17.353  1.00  0.61           H  
ATOM   1007  N   LEU A  68      -5.379  -6.977 -11.708  1.00  0.61           N  
ATOM   1008  CA  LEU A  68      -4.051  -6.523 -12.042  1.00  0.61           C  
ATOM   1009  C   LEU A  68      -3.099  -7.697 -12.221  1.00  0.61           C  
ATOM   1010  O   LEU A  68      -2.211  -7.631 -13.073  1.00  0.61           O  
ATOM   1011  CB  LEU A  68      -3.508  -5.598 -10.943  1.00  0.61           C  
ATOM   1012  CG  LEU A  68      -4.187  -4.203 -10.797  1.00  0.61           C  
ATOM   1013  CD1 LEU A  68      -3.644  -3.514  -9.530  1.00  0.61           C  
ATOM   1014  CD2 LEU A  68      -3.930  -3.375 -12.041  1.00  0.61           C  
ATOM   1015  H   LEU A  68      -5.806  -6.671 -10.837  1.00  0.61           H  
ATOM   1016  HA  LEU A  68      -4.103  -5.973 -12.979  1.00  0.61           H  
ATOM   1017 1HB  LEU A  68      -3.623  -6.112  -9.989  1.00  0.61           H  
ATOM   1018 2HB  LEU A  68      -2.443  -5.439 -11.117  1.00  0.61           H  
ATOM   1019  HG  LEU A  68      -5.252  -4.324 -10.683  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  68      -4.119  -2.539  -9.408  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  68      -3.869  -4.134  -8.667  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  68      -2.572  -3.386  -9.607  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  68      -4.412  -2.402 -11.932  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  68      -2.861  -3.238 -12.179  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  68      -4.343  -3.891 -12.907  1.00  0.61           H  
ATOM   1026  N   SER A  69      -3.246  -8.778 -11.433  1.00  0.63           N  
ATOM   1027  CA  SER A  69      -2.314  -9.887 -11.628  1.00  0.63           C  
ATOM   1028  C   SER A  69      -2.490 -10.527 -13.006  1.00  0.63           C  
ATOM   1029  O   SER A  69      -1.500 -10.936 -13.633  1.00  0.63           O  
ATOM   1030  CB  SER A  69      -2.493 -10.957 -10.554  1.00  0.63           C  
ATOM   1031  OG  SER A  69      -3.696 -11.671 -10.695  1.00  0.63           O  
ATOM   1032  H   SER A  69      -3.963  -8.807 -10.704  1.00  0.63           H  
ATOM   1033  HA  SER A  69      -1.307  -9.501 -11.565  1.00  0.63           H  
ATOM   1034 1HB  SER A  69      -1.651 -11.645 -10.582  1.00  0.63           H  
ATOM   1035 2HB  SER A  69      -2.488 -10.476  -9.581  1.00  0.63           H  
ATOM   1036  HG  SER A  69      -4.396 -11.010 -10.858  1.00  0.63           H  
ATOM   1037  N   ASN A  70      -3.731 -10.564 -13.500  1.00  0.64           N  
ATOM   1038  CA  ASN A  70      -4.016 -11.115 -14.822  1.00  0.64           C  
ATOM   1039  C   ASN A  70      -5.458 -10.807 -15.248  1.00  0.64           C  
ATOM   1040  O   ASN A  70      -6.380 -11.554 -14.877  1.00  0.64           O  
ATOM   1041  CB  ASN A  70      -3.779 -12.613 -14.873  1.00  0.64           C  
ATOM   1042  CG  ASN A  70      -3.900 -13.185 -16.291  1.00  0.64           C  
ATOM   1043  OD1 ASN A  70      -4.564 -12.642 -17.194  1.00  0.64           O  
ATOM   1044  ND2 ASN A  70      -3.259 -14.314 -16.494  1.00  0.64           N  
ATOM   1045  H   ASN A  70      -4.494 -10.212 -12.913  1.00  0.64           H  
ATOM   1046  HA  ASN A  70      -3.324 -10.671 -15.532  1.00  0.64           H  
ATOM   1047 1HB  ASN A  70      -2.791 -12.857 -14.492  1.00  0.64           H  
ATOM   1048 2HB  ASN A  70      -4.499 -13.108 -14.228  1.00  0.64           H  
ATOM   1049 1HD2 ASN A  70      -3.292 -14.755 -17.392  1.00  0.64           H  
ATOM   1050 2HD2 ASN A  70      -2.740 -14.736 -15.750  1.00  0.64           H  
ATOM   1051  N   PRO A  71      -5.695  -9.764 -16.055  1.00  0.65           N  
ATOM   1052  CA  PRO A  71      -6.996  -9.360 -16.542  1.00  0.65           C  
ATOM   1053  C   PRO A  71      -7.752 -10.466 -17.276  1.00  0.65           C  
ATOM   1054  O   PRO A  71      -8.981 -10.457 -17.291  1.00  0.65           O  
ATOM   1055  CB  PRO A  71      -6.644  -8.213 -17.496  1.00  0.65           C  
ATOM   1056  CG  PRO A  71      -5.350  -7.649 -16.959  1.00  0.65           C  
ATOM   1057  CD  PRO A  71      -4.592  -8.852 -16.450  1.00  0.65           C  
ATOM   1058  HA  PRO A  71      -7.581  -8.998 -15.687  1.00  0.65           H  
ATOM   1059 1HB  PRO A  71      -6.530  -8.604 -18.519  1.00  0.65           H  
ATOM   1060 2HB  PRO A  71      -7.442  -7.482 -17.537  1.00  0.65           H  
ATOM   1061 1HG  PRO A  71      -4.806  -7.105 -17.750  1.00  0.65           H  
ATOM   1062 2HG  PRO A  71      -5.562  -6.924 -16.155  1.00  0.65           H  
ATOM   1063 1HD  PRO A  71      -3.973  -9.287 -17.254  1.00  0.65           H  
ATOM   1064 2HD  PRO A  71      -3.995  -8.543 -15.573  1.00  0.65           H  
ATOM   1065  N   GLN A  72      -7.034 -11.450 -17.850  1.00  0.66           N  
ATOM   1066  CA  GLN A  72      -7.698 -12.526 -18.591  1.00  0.66           C  
ATOM   1067  C   GLN A  72      -8.047 -13.705 -17.705  1.00  0.66           C  
ATOM   1068  O   GLN A  72      -8.659 -14.667 -18.167  1.00  0.66           O  
ATOM   1069  CB  GLN A  72      -6.836 -13.060 -19.744  1.00  0.66           C  
ATOM   1070  CG  GLN A  72      -6.534 -12.116 -20.900  1.00  0.66           C  
ATOM   1071  CD  GLN A  72      -7.791 -11.701 -21.673  1.00  0.66           C  
ATOM   1072  OE1 GLN A  72      -8.714 -12.528 -21.876  1.00  0.66           O  
ATOM   1073  NE2 GLN A  72      -7.796 -10.456 -22.129  1.00  0.66           N  
ATOM   1074  H   GLN A  72      -6.023 -11.492 -17.762  1.00  0.66           H  
ATOM   1075  HA  GLN A  72      -8.627 -12.133 -19.005  1.00  0.66           H  
ATOM   1076 1HB  GLN A  72      -5.882 -13.395 -19.340  1.00  0.66           H  
ATOM   1077 2HB  GLN A  72      -7.326 -13.938 -20.164  1.00  0.66           H  
ATOM   1078 1HG  GLN A  72      -6.070 -11.212 -20.498  1.00  0.66           H  
ATOM   1079 2HG  GLN A  72      -5.851 -12.610 -21.592  1.00  0.66           H  
ATOM   1080 1HE2 GLN A  72      -8.585 -10.062 -22.657  1.00  0.66           H  
ATOM   1081 2HE2 GLN A  72      -7.017  -9.851 -21.941  1.00  0.66           H  
ATOM   1082  N   LYS A  73      -7.646 -13.654 -16.443  1.00  0.66           N  
ATOM   1083  CA  LYS A  73      -8.014 -14.705 -15.520  1.00  0.66           C  
ATOM   1084  C   LYS A  73      -9.279 -14.230 -14.845  1.00  0.66           C  
ATOM   1085  O   LYS A  73     -10.251 -14.974 -14.715  1.00  0.66           O  
ATOM   1086  CB  LYS A  73      -6.916 -14.995 -14.503  1.00  0.66           C  
ATOM   1087  CG  LYS A  73      -7.228 -16.114 -13.522  1.00  0.66           C  
ATOM   1088  CD  LYS A  73      -6.026 -16.410 -12.628  1.00  0.66           C  
ATOM   1089  CE  LYS A  73      -6.328 -17.524 -11.636  1.00  0.66           C  
ATOM   1090  NZ  LYS A  73      -5.158 -17.824 -10.767  1.00  0.66           N  
ATOM   1091  H   LYS A  73      -7.119 -12.856 -16.098  1.00  0.66           H  
ATOM   1092  HA  LYS A  73      -8.237 -15.618 -16.071  1.00  0.66           H  
ATOM   1093 1HB  LYS A  73      -5.998 -15.252 -15.028  1.00  0.66           H  
ATOM   1094 2HB  LYS A  73      -6.719 -14.092 -13.923  1.00  0.66           H  
ATOM   1095 1HG  LYS A  73      -8.074 -15.818 -12.899  1.00  0.66           H  
ATOM   1096 2HG  LYS A  73      -7.500 -17.015 -14.071  1.00  0.66           H  
ATOM   1097 1HD  LYS A  73      -5.178 -16.706 -13.247  1.00  0.66           H  
ATOM   1098 2HD  LYS A  73      -5.754 -15.505 -12.080  1.00  0.66           H  
ATOM   1099 1HE  LYS A  73      -7.166 -17.223 -11.008  1.00  0.66           H  
ATOM   1100 2HE  LYS A  73      -6.602 -18.425 -12.183  1.00  0.66           H  
ATOM   1101 1HZ  LYS A  73      -5.396 -18.566 -10.124  1.00  0.66           H  
ATOM   1102 2HZ  LYS A  73      -4.378 -18.115 -11.340  1.00  0.66           H  
ATOM   1103 3HZ  LYS A  73      -4.902 -16.998 -10.246  1.00  0.66           H  
ATOM   1104  N   LEU A  74      -9.278 -12.961 -14.427  1.00  0.67           N  
ATOM   1105  CA  LEU A  74     -10.475 -12.434 -13.787  1.00  0.67           C  
ATOM   1106  C   LEU A  74     -11.610 -12.294 -14.789  1.00  0.67           C  
ATOM   1107  O   LEU A  74     -12.737 -12.710 -14.513  1.00  0.67           O  
ATOM   1108  CB  LEU A  74     -10.252 -11.069 -13.151  1.00  0.67           C  
ATOM   1109  CG  LEU A  74     -11.541 -10.476 -12.463  1.00  0.67           C  
ATOM   1110  CD1 LEU A  74     -11.984 -11.384 -11.370  1.00  0.67           C  
ATOM   1111  CD2 LEU A  74     -11.287  -9.112 -11.922  1.00  0.67           C  
ATOM   1112  H   LEU A  74      -8.441 -12.385 -14.553  1.00  0.67           H  
ATOM   1113  HA  LEU A  74     -10.786 -13.131 -13.012  1.00  0.67           H  
ATOM   1114 1HB  LEU A  74      -9.470 -11.149 -12.400  1.00  0.67           H  
ATOM   1115 2HB  LEU A  74      -9.919 -10.373 -13.922  1.00  0.67           H  
ATOM   1116  HG  LEU A  74     -12.328 -10.428 -13.182  1.00  0.67           H  
ATOM   1117 1HD1 LEU A  74     -12.890 -10.986 -10.908  1.00  0.67           H  
ATOM   1118 2HD1 LEU A  74     -12.190 -12.375 -11.778  1.00  0.67           H  
ATOM   1119 3HD1 LEU A  74     -11.204 -11.443 -10.638  1.00  0.67           H  
ATOM   1120 1HD2 LEU A  74     -12.192  -8.730 -11.462  1.00  0.67           H  
ATOM   1121 2HD2 LEU A  74     -10.490  -9.151 -11.175  1.00  0.67           H  
ATOM   1122 3HD2 LEU A  74     -11.010  -8.472 -12.729  1.00  0.67           H  
ATOM   1123  N   ILE A  75     -11.321 -11.686 -15.951  1.00  0.67           N  
ATOM   1124  CA  ILE A  75     -12.351 -11.475 -16.942  1.00  0.67           C  
ATOM   1125  C   ILE A  75     -11.919 -11.952 -18.331  1.00  0.67           C  
ATOM   1126  O   ILE A  75     -11.605 -11.108 -19.175  1.00  0.67           O  
ATOM   1127  CB  ILE A  75     -12.651  -9.982 -17.085  1.00  0.67           C  
ATOM   1128  CG1 ILE A  75     -12.833  -9.343 -15.750  1.00  0.67           C  
ATOM   1129  CG2 ILE A  75     -13.863  -9.818 -17.914  1.00  0.67           C  
ATOM   1130  CD1 ILE A  75     -13.109  -7.864 -15.797  1.00  0.67           C  
ATOM   1131  H   ILE A  75     -10.381 -11.357 -16.166  1.00  0.67           H  
ATOM   1132  HA  ILE A  75     -13.254 -12.002 -16.643  1.00  0.67           H  
ATOM   1133  HB  ILE A  75     -11.807  -9.489 -17.560  1.00  0.67           H  
ATOM   1134 1HG1 ILE A  75     -13.590  -9.859 -15.239  1.00  0.67           H  
ATOM   1135 2HG1 ILE A  75     -11.911  -9.458 -15.204  1.00  0.67           H  
ATOM   1136 1HG2 ILE A  75     -14.078  -8.789 -18.025  1.00  0.67           H  
ATOM   1137 2HG2 ILE A  75     -13.691 -10.265 -18.885  1.00  0.67           H  
ATOM   1138 3HG2 ILE A  75     -14.707 -10.313 -17.426  1.00  0.67           H  
ATOM   1139 1HD1 ILE A  75     -13.199  -7.477 -14.783  1.00  0.67           H  
ATOM   1140 2HD1 ILE A  75     -12.293  -7.354 -16.306  1.00  0.67           H  
ATOM   1141 3HD1 ILE A  75     -14.037  -7.693 -16.335  1.00  0.67           H  
ATOM   1142  N   PRO A  76     -11.911 -13.257 -18.628  1.00  0.68           N  
ATOM   1143  CA  PRO A  76     -11.455 -13.784 -19.890  1.00  0.68           C  
ATOM   1144  C   PRO A  76     -12.236 -13.095 -20.983  1.00  0.68           C  
ATOM   1145  O   PRO A  76     -13.454 -12.983 -20.879  1.00  0.68           O  
ATOM   1146  CB  PRO A  76     -11.848 -15.264 -19.796  1.00  0.68           C  
ATOM   1147  CG  PRO A  76     -11.862 -15.552 -18.307  1.00  0.68           C  
ATOM   1148  CD  PRO A  76     -12.388 -14.278 -17.674  1.00  0.68           C  
ATOM   1149  HA  PRO A  76     -10.369 -13.640 -20.004  1.00  0.68           H  
ATOM   1150 1HB  PRO A  76     -12.820 -15.427 -20.281  1.00  0.68           H  
ATOM   1151 2HB  PRO A  76     -11.111 -15.874 -20.336  1.00  0.68           H  
ATOM   1152 1HG  PRO A  76     -12.498 -16.423 -18.092  1.00  0.68           H  
ATOM   1153 2HG  PRO A  76     -10.853 -15.807 -17.951  1.00  0.68           H  
ATOM   1154 1HD  PRO A  76     -13.483 -14.280 -17.611  1.00  0.68           H  
ATOM   1155 2HD  PRO A  76     -11.917 -14.179 -16.704  1.00  0.68           H  
ATOM   1156  N   GLY A  77     -11.575 -12.688 -22.055  1.00  0.69           N  
ATOM   1157  CA  GLY A  77     -12.282 -12.015 -23.135  1.00  0.69           C  
ATOM   1158  C   GLY A  77     -12.209 -10.493 -23.031  1.00  0.69           C  
ATOM   1159  O   GLY A  77     -12.634  -9.789 -23.955  1.00  0.69           O  
ATOM   1160  H   GLY A  77     -10.558 -12.781 -22.103  1.00  0.69           H  
ATOM   1161 1HA  GLY A  77     -11.854 -12.330 -24.087  1.00  0.69           H  
ATOM   1162 2HA  GLY A  77     -13.322 -12.333 -23.140  1.00  0.69           H  
ATOM   1163  N   THR A  78     -11.679  -9.976 -21.920  1.00  0.72           N  
ATOM   1164  CA  THR A  78     -11.531  -8.533 -21.773  1.00  0.72           C  
ATOM   1165  C   THR A  78     -10.700  -7.933 -22.880  1.00  0.72           C  
ATOM   1166  O   THR A  78      -9.731  -8.529 -23.357  1.00  0.72           O  
ATOM   1167  CB  THR A  78     -10.926  -8.092 -20.427  1.00  0.72           C  
ATOM   1168  OG1 THR A  78     -10.800  -6.652 -20.430  1.00  0.72           O  
ATOM   1169  CG2 THR A  78      -9.596  -8.687 -20.150  1.00  0.72           C  
ATOM   1170  H   THR A  78     -11.407 -10.587 -21.147  1.00  0.72           H  
ATOM   1171  HA  THR A  78     -12.522  -8.092 -21.828  1.00  0.72           H  
ATOM   1172  HB  THR A  78     -11.605  -8.390 -19.638  1.00  0.72           H  
ATOM   1173  HG1 THR A  78     -10.574  -6.363 -19.536  1.00  0.72           H  
ATOM   1174 1HG2 THR A  78      -9.243  -8.337 -19.184  1.00  0.72           H  
ATOM   1175 2HG2 THR A  78      -9.676  -9.772 -20.132  1.00  0.72           H  
ATOM   1176 3HG2 THR A  78      -8.902  -8.374 -20.921  1.00  0.72           H  
ATOM   1177  N   ASN A  79     -11.082  -6.717 -23.267  1.00  0.76           N  
ATOM   1178  CA  ASN A  79     -10.392  -5.935 -24.285  1.00  0.76           C  
ATOM   1179  C   ASN A  79      -9.097  -5.286 -23.787  1.00  0.76           C  
ATOM   1180  O   ASN A  79      -8.353  -4.691 -24.571  1.00  0.76           O  
ATOM   1181  CB  ASN A  79     -11.340  -4.913 -24.906  1.00  0.76           C  
ATOM   1182  CG  ASN A  79     -11.961  -3.936 -23.903  1.00  0.76           C  
ATOM   1183  OD1 ASN A  79     -12.689  -4.358 -22.977  1.00  0.76           O  
ATOM   1184  ND2 ASN A  79     -11.697  -2.665 -24.077  1.00  0.76           N  
ATOM   1185  H   ASN A  79     -11.882  -6.314 -22.806  1.00  0.76           H  
ATOM   1186  HA  ASN A  79     -10.098  -6.621 -25.080  1.00  0.76           H  
ATOM   1187 1HB  ASN A  79     -10.798  -4.338 -25.657  1.00  0.76           H  
ATOM   1188 2HB  ASN A  79     -12.143  -5.439 -25.422  1.00  0.76           H  
ATOM   1189 1HD2 ASN A  79     -12.078  -1.976 -23.459  1.00  0.76           H  
ATOM   1190 2HD2 ASN A  79     -11.112  -2.376 -24.835  1.00  0.76           H  
ATOM   1191  N   ILE A  80      -8.809  -5.417 -22.495  1.00  0.78           N  
ATOM   1192  CA  ILE A  80      -7.562  -4.879 -21.975  1.00  0.78           C  
ATOM   1193  C   ILE A  80      -6.461  -5.931 -22.119  1.00  0.78           C  
ATOM   1194  O   ILE A  80      -6.571  -7.052 -21.623  1.00  0.78           O  
ATOM   1195  CB  ILE A  80      -7.715  -4.404 -20.525  1.00  0.78           C  
ATOM   1196  CG1 ILE A  80      -8.835  -3.331 -20.460  1.00  0.78           C  
ATOM   1197  CG2 ILE A  80      -6.388  -3.868 -19.986  1.00  0.78           C  
ATOM   1198  CD1 ILE A  80      -8.577  -2.104 -21.338  1.00  0.78           C  
ATOM   1199  H   ILE A  80      -9.463  -5.895 -21.870  1.00  0.78           H  
ATOM   1200  HA  ILE A  80      -7.279  -4.014 -22.572  1.00  0.78           H  
ATOM   1201  HB  ILE A  80      -8.037  -5.245 -19.908  1.00  0.78           H  
ATOM   1202 1HG1 ILE A  80      -9.776  -3.789 -20.773  1.00  0.78           H  
ATOM   1203 2HG1 ILE A  80      -8.941  -2.992 -19.430  1.00  0.78           H  
ATOM   1204 1HG2 ILE A  80      -6.519  -3.547 -18.955  1.00  0.78           H  
ATOM   1205 2HG2 ILE A  80      -5.644  -4.652 -20.023  1.00  0.78           H  
ATOM   1206 3HG2 ILE A  80      -6.061  -3.022 -20.591  1.00  0.78           H  
ATOM   1207 1HD1 ILE A  80      -9.406  -1.403 -21.236  1.00  0.78           H  
ATOM   1208 2HD1 ILE A  80      -7.651  -1.616 -21.025  1.00  0.78           H  
ATOM   1209 3HD1 ILE A  80      -8.491  -2.413 -22.380  1.00  0.78           H  
ATOM   1210  N   ASN A  81      -5.394  -5.546 -22.817  1.00  0.79           N  
ATOM   1211  CA  ASN A  81      -4.287  -6.433 -23.171  1.00  0.79           C  
ATOM   1212  C   ASN A  81      -3.009  -6.220 -22.361  1.00  0.79           C  
ATOM   1213  O   ASN A  81      -1.920  -6.581 -22.803  1.00  0.79           O  
ATOM   1214  CB  ASN A  81      -3.997  -6.297 -24.651  1.00  0.79           C  
ATOM   1215  CG  ASN A  81      -5.119  -6.844 -25.504  1.00  0.79           C  
ATOM   1216  OD1 ASN A  81      -5.243  -8.062 -25.675  1.00  0.79           O  
ATOM   1217  ND2 ASN A  81      -5.941  -5.969 -26.027  1.00  0.79           N  
ATOM   1218  H   ASN A  81      -5.378  -4.597 -23.166  1.00  0.79           H  
ATOM   1219  HA  ASN A  81      -4.609  -7.458 -22.982  1.00  0.79           H  
ATOM   1220 1HB  ASN A  81      -3.846  -5.246 -24.898  1.00  0.79           H  
ATOM   1221 2HB  ASN A  81      -3.077  -6.828 -24.893  1.00  0.79           H  
ATOM   1222 1HD2 ASN A  81      -6.711  -6.276 -26.586  1.00  0.79           H  
ATOM   1223 2HD2 ASN A  81      -5.815  -4.992 -25.854  1.00  0.79           H  
ATOM   1224  N   ILE A  82      -3.136  -5.619 -21.192  1.00  0.79           N  
ATOM   1225  CA  ILE A  82      -1.983  -5.390 -20.332  1.00  0.79           C  
ATOM   1226  C   ILE A  82      -1.575  -6.726 -19.675  1.00  0.79           C  
ATOM   1227  O   ILE A  82      -2.421  -7.373 -19.065  1.00  0.79           O  
ATOM   1228  CB  ILE A  82      -2.316  -4.344 -19.248  1.00  0.79           C  
ATOM   1229  CG1 ILE A  82      -2.635  -3.015 -19.892  1.00  0.79           C  
ATOM   1230  CG2 ILE A  82      -1.167  -4.163 -18.272  1.00  0.79           C  
ATOM   1231  CD1 ILE A  82      -3.183  -2.032 -18.914  1.00  0.79           C  
ATOM   1232  H   ILE A  82      -4.056  -5.342 -20.887  1.00  0.79           H  
ATOM   1233  HA  ILE A  82      -1.193  -4.973 -20.939  1.00  0.79           H  
ATOM   1234  HB  ILE A  82      -3.202  -4.667 -18.701  1.00  0.79           H  
ATOM   1235 1HG1 ILE A  82      -1.722  -2.596 -20.323  1.00  0.79           H  
ATOM   1236 2HG1 ILE A  82      -3.360  -3.160 -20.690  1.00  0.79           H  
ATOM   1237 1HG2 ILE A  82      -1.439  -3.419 -17.522  1.00  0.79           H  
ATOM   1238 2HG2 ILE A  82      -0.960  -5.080 -17.793  1.00  0.79           H  
ATOM   1239 3HG2 ILE A  82      -0.282  -3.818 -18.807  1.00  0.79           H  
ATOM   1240 1HD1 ILE A  82      -3.385  -1.095 -19.413  1.00  0.79           H  
ATOM   1241 2HD1 ILE A  82      -4.095  -2.426 -18.484  1.00  0.79           H  
ATOM   1242 3HD1 ILE A  82      -2.455  -1.872 -18.127  1.00  0.79           H  
ATOM   1243  N   PRO A  83      -0.297  -7.174 -19.776  1.00  0.76           N  
ATOM   1244  CA  PRO A  83       0.247  -8.413 -19.200  1.00  0.76           C  
ATOM   1245  C   PRO A  83      -0.057  -8.601 -17.712  1.00  0.76           C  
ATOM   1246  O   PRO A  83      -0.144  -9.732 -17.217  1.00  0.76           O  
ATOM   1247  CB  PRO A  83       1.752  -8.232 -19.414  1.00  0.76           C  
ATOM   1248  CG  PRO A  83       1.856  -7.383 -20.654  1.00  0.76           C  
ATOM   1249  CD  PRO A  83       0.701  -6.414 -20.570  1.00  0.76           C  
ATOM   1250  HA  PRO A  83      -0.130  -9.269 -19.780  1.00  0.76           H  
ATOM   1251 1HB  PRO A  83       2.197  -7.756 -18.523  1.00  0.76           H  
ATOM   1252 2HB  PRO A  83       2.234  -9.212 -19.526  1.00  0.76           H  
ATOM   1253 1HG  PRO A  83       2.832  -6.877 -20.683  1.00  0.76           H  
ATOM   1254 2HG  PRO A  83       1.804  -8.020 -21.551  1.00  0.76           H  
ATOM   1255 1HD  PRO A  83       0.997  -5.486 -20.064  1.00  0.76           H  
ATOM   1256 2HD  PRO A  83       0.353  -6.254 -21.601  1.00  0.76           H  
ATOM   1257  N   GLY A  84      -0.195  -7.488 -17.009  1.00  0.72           N  
ATOM   1258  CA  GLY A  84      -0.480  -7.481 -15.592  1.00  0.72           C  
ATOM   1259  C   GLY A  84       0.788  -7.411 -14.767  1.00  0.72           C  
ATOM   1260  O   GLY A  84       1.902  -7.447 -15.298  1.00  0.72           O  
ATOM   1261  H   GLY A  84      -0.101  -6.605 -17.476  1.00  0.72           H  
ATOM   1262 1HA  GLY A  84      -1.121  -6.632 -15.352  1.00  0.72           H  
ATOM   1263 2HA  GLY A  84      -1.040  -8.378 -15.325  1.00  0.72           H  
ATOM   1264  N   ILE A  85       0.596  -7.281 -13.467  1.00  0.68           N  
ATOM   1265  CA  ILE A  85       1.685  -7.213 -12.504  1.00  0.68           C  
ATOM   1266  C   ILE A  85       1.684  -8.462 -11.638  1.00  0.68           C  
ATOM   1267  O   ILE A  85       0.777  -8.656 -10.826  1.00  0.68           O  
ATOM   1268  CB  ILE A  85       1.560  -5.972 -11.614  1.00  0.68           C  
ATOM   1269  CG1 ILE A  85       1.621  -4.676 -12.451  1.00  0.68           C  
ATOM   1270  CG2 ILE A  85       2.618  -5.978 -10.548  1.00  0.68           C  
ATOM   1271  CD1 ILE A  85       1.343  -3.420 -11.640  1.00  0.68           C  
ATOM   1272  H   ILE A  85      -0.372  -7.275 -13.153  1.00  0.68           H  
ATOM   1273  HA  ILE A  85       2.631  -7.164 -13.041  1.00  0.68           H  
ATOM   1274  HB  ILE A  85       0.585  -5.991 -11.140  1.00  0.68           H  
ATOM   1275 1HG1 ILE A  85       2.614  -4.588 -12.898  1.00  0.68           H  
ATOM   1276 2HG1 ILE A  85       0.884  -4.733 -13.252  1.00  0.68           H  
ATOM   1277 1HG2 ILE A  85       2.474  -5.108  -9.922  1.00  0.68           H  
ATOM   1278 2HG2 ILE A  85       2.535  -6.878  -9.941  1.00  0.68           H  
ATOM   1279 3HG2 ILE A  85       3.607  -5.942 -11.006  1.00  0.68           H  
ATOM   1280 1HD1 ILE A  85       1.406  -2.550 -12.295  1.00  0.68           H  
ATOM   1281 2HD1 ILE A  85       0.345  -3.483 -11.204  1.00  0.68           H  
ATOM   1282 3HD1 ILE A  85       2.081  -3.326 -10.843  1.00  0.68           H  
ATOM   1283  N   LYS A  86       2.728  -9.280 -11.770  1.00  0.65           N  
ATOM   1284  CA  LYS A  86       2.754 -10.563 -11.075  1.00  0.65           C  
ATOM   1285  C   LYS A  86       3.288 -10.464  -9.648  1.00  0.65           C  
ATOM   1286  O   LYS A  86       2.926 -11.272  -8.788  1.00  0.65           O  
ATOM   1287  CB  LYS A  86       3.565 -11.572 -11.888  1.00  0.65           C  
ATOM   1288  CG  LYS A  86       2.958 -11.889 -13.282  1.00  0.65           C  
ATOM   1289  CD  LYS A  86       1.599 -12.598 -13.156  1.00  0.65           C  
ATOM   1290  CE  LYS A  86       1.017 -13.018 -14.528  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86       0.547 -11.848 -15.315  1.00  0.65           N  
ATOM   1292  H   LYS A  86       3.463  -9.042 -12.420  1.00  0.65           H  
ATOM   1293  HA  LYS A  86       1.731 -10.934 -11.019  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86       4.577 -11.194 -12.036  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86       3.643 -12.507 -11.334  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86       2.816 -10.959 -13.840  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86       3.641 -12.528 -13.841  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86       1.707 -13.484 -12.532  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86       0.881 -11.922 -12.677  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86       1.776 -13.547 -15.098  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86       0.170 -13.682 -14.359  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86       0.153 -12.144 -16.195  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86      -0.181 -11.367 -14.758  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86       1.308 -11.213 -15.496  1.00  0.65           H  
ATOM   1305  N   ASN A  87       4.112  -9.462  -9.389  1.00  0.62           N  
ATOM   1306  CA  ASN A  87       4.686  -9.245  -8.066  1.00  0.62           C  
ATOM   1307  C   ASN A  87       3.692  -8.600  -7.091  1.00  0.62           C  
ATOM   1308  O   ASN A  87       3.162  -7.518  -7.356  1.00  0.62           O  
ATOM   1309  CB  ASN A  87       5.953  -8.427  -8.177  1.00  0.62           C  
ATOM   1310  CG  ASN A  87       6.618  -8.230  -6.865  1.00  0.62           C  
ATOM   1311  OD1 ASN A  87       6.227  -7.337  -6.101  1.00  0.62           O  
ATOM   1312  ND2 ASN A  87       7.615  -9.036  -6.572  1.00  0.62           N  
ATOM   1313  H   ASN A  87       4.353  -8.832 -10.138  1.00  0.62           H  
ATOM   1314  HA  ASN A  87       4.950 -10.218  -7.649  1.00  0.62           H  
ATOM   1315 1HB  ASN A  87       6.648  -8.926  -8.853  1.00  0.62           H  
ATOM   1316 2HB  ASN A  87       5.727  -7.455  -8.609  1.00  0.62           H  
ATOM   1317 1HD2 ASN A  87       8.095  -8.940  -5.698  1.00  0.62           H  
ATOM   1318 2HD2 ASN A  87       7.897  -9.743  -7.223  1.00  0.62           H  
ATOM   1319  N   GLU A  88       3.464  -9.245  -5.945  1.00  0.60           N  
ATOM   1320  CA  GLU A  88       2.504  -8.733  -4.961  1.00  0.60           C  
ATOM   1321  C   GLU A  88       2.846  -7.359  -4.405  1.00  0.60           C  
ATOM   1322  O   GLU A  88       1.947  -6.531  -4.230  1.00  0.60           O  
ATOM   1323  CB  GLU A  88       2.371  -9.718  -3.797  1.00  0.60           C  
ATOM   1324  CG  GLU A  88       1.440  -9.278  -2.635  1.00  0.60           C  
ATOM   1325  CD  GLU A  88      -0.069  -9.171  -2.934  1.00  0.60           C  
ATOM   1326  OE1 GLU A  88      -0.565  -9.743  -3.892  1.00  0.60           O  
ATOM   1327  OE2 GLU A  88      -0.725  -8.499  -2.167  1.00  0.60           O  
ATOM   1328  H   GLU A  88       3.937 -10.121  -5.772  1.00  0.60           H  
ATOM   1329  HA  GLU A  88       1.539  -8.646  -5.451  1.00  0.60           H  
ATOM   1330 1HB  GLU A  88       2.009 -10.673  -4.170  1.00  0.60           H  
ATOM   1331 2HB  GLU A  88       3.358  -9.895  -3.369  1.00  0.60           H  
ATOM   1332 1HG  GLU A  88       1.573  -9.983  -1.815  1.00  0.60           H  
ATOM   1333 2HG  GLU A  88       1.790  -8.307  -2.287  1.00  0.60           H  
ATOM   1334  N   GLU A  89       4.122  -7.086  -4.127  1.00  0.59           N  
ATOM   1335  CA  GLU A  89       4.434  -5.772  -3.587  1.00  0.59           C  
ATOM   1336  C   GLU A  89       4.123  -4.706  -4.630  1.00  0.59           C  
ATOM   1337  O   GLU A  89       3.529  -3.675  -4.307  1.00  0.59           O  
ATOM   1338  CB  GLU A  89       5.896  -5.687  -3.135  1.00  0.59           C  
ATOM   1339  CG  GLU A  89       6.219  -6.536  -1.906  1.00  0.59           C  
ATOM   1340  CD  GLU A  89       7.676  -6.476  -1.490  1.00  0.59           C  
ATOM   1341  OE1 GLU A  89       8.458  -5.880  -2.192  1.00  0.59           O  
ATOM   1342  OE2 GLU A  89       7.999  -7.030  -0.465  1.00  0.59           O  
ATOM   1343  H   GLU A  89       4.849  -7.767  -4.294  1.00  0.59           H  
ATOM   1344  HA  GLU A  89       3.800  -5.593  -2.719  1.00  0.59           H  
ATOM   1345 1HB  GLU A  89       6.550  -6.000  -3.943  1.00  0.59           H  
ATOM   1346 2HB  GLU A  89       6.141  -4.650  -2.904  1.00  0.59           H  
ATOM   1347 1HG  GLU A  89       5.602  -6.196  -1.075  1.00  0.59           H  
ATOM   1348 2HG  GLU A  89       5.950  -7.570  -2.121  1.00  0.59           H  
ATOM   1349  N   ASP A  90       4.450  -4.981  -5.902  1.00  0.57           N  
ATOM   1350  CA  ASP A  90       4.155  -3.997  -6.939  1.00  0.57           C  
ATOM   1351  C   ASP A  90       2.645  -3.786  -7.063  1.00  0.57           C  
ATOM   1352  O   ASP A  90       2.181  -2.650  -7.198  1.00  0.57           O  
ATOM   1353  CB  ASP A  90       4.732  -4.402  -8.295  1.00  0.57           C  
ATOM   1354  CG  ASP A  90       6.258  -4.286  -8.452  1.00  0.57           C  
ATOM   1355  OD1 ASP A  90       6.899  -3.671  -7.639  1.00  0.57           O  
ATOM   1356  OD2 ASP A  90       6.760  -4.814  -9.422  1.00  0.57           O  
ATOM   1357  H   ASP A  90       4.931  -5.855  -6.120  1.00  0.57           H  
ATOM   1358  HA  ASP A  90       4.608  -3.051  -6.644  1.00  0.57           H  
ATOM   1359 1HB  ASP A  90       4.466  -5.437  -8.470  1.00  0.57           H  
ATOM   1360 2HB  ASP A  90       4.267  -3.814  -9.076  1.00  0.57           H  
ATOM   1361  N   ARG A  91       1.858  -4.865  -6.950  1.00  0.56           N  
ATOM   1362  CA  ARG A  91       0.411  -4.693  -7.013  1.00  0.56           C  
ATOM   1363  C   ARG A  91      -0.074  -3.842  -5.850  1.00  0.56           C  
ATOM   1364  O   ARG A  91      -0.897  -2.943  -6.030  1.00  0.56           O  
ATOM   1365  CB  ARG A  91      -0.323  -6.027  -6.963  1.00  0.56           C  
ATOM   1366  CG  ARG A  91      -0.234  -6.867  -8.215  1.00  0.56           C  
ATOM   1367  CD  ARG A  91      -1.207  -7.989  -8.199  1.00  0.56           C  
ATOM   1368  NE  ARG A  91      -0.911  -8.988  -7.164  1.00  0.56           N  
ATOM   1369  CZ  ARG A  91      -0.118 -10.064  -7.342  1.00  0.56           C  
ATOM   1370  NH1 ARG A  91       0.442 -10.293  -8.481  1.00  0.56           N  
ATOM   1371  NH2 ARG A  91       0.109 -10.899  -6.352  1.00  0.56           N  
ATOM   1372  H   ARG A  91       2.268  -5.796  -6.855  1.00  0.56           H  
ATOM   1373  HA  ARG A  91       0.161  -4.193  -7.948  1.00  0.56           H  
ATOM   1374 1HB  ARG A  91       0.067  -6.625  -6.139  1.00  0.56           H  
ATOM   1375 2HB  ARG A  91      -1.376  -5.848  -6.765  1.00  0.56           H  
ATOM   1376 1HG  ARG A  91      -0.451  -6.250  -9.080  1.00  0.56           H  
ATOM   1377 2HG  ARG A  91       0.766  -7.288  -8.306  1.00  0.56           H  
ATOM   1378 1HD  ARG A  91      -2.210  -7.603  -8.032  1.00  0.56           H  
ATOM   1379 2HD  ARG A  91      -1.173  -8.481  -9.162  1.00  0.56           H  
ATOM   1380  HE  ARG A  91      -1.306  -8.857  -6.237  1.00  0.56           H  
ATOM   1381 1HH1 ARG A  91       0.323  -9.650  -9.275  1.00  0.56           H  
ATOM   1382 2HH1 ARG A  91       1.080 -11.090  -8.568  1.00  0.56           H  
ATOM   1383 1HH2 ARG A  91      -0.297 -10.712  -5.433  1.00  0.56           H  
ATOM   1384 2HH2 ARG A  91       0.713 -11.694  -6.494  1.00  0.56           H  
ATOM   1385  N   GLY A  92       0.476  -4.081  -4.658  1.00  0.55           N  
ATOM   1386  CA  GLY A  92       0.092  -3.322  -3.478  1.00  0.55           C  
ATOM   1387  C   GLY A  92       0.397  -1.837  -3.639  1.00  0.55           C  
ATOM   1388  O   GLY A  92      -0.388  -0.977  -3.211  1.00  0.55           O  
ATOM   1389  H   GLY A  92       1.159  -4.835  -4.559  1.00  0.55           H  
ATOM   1390 1HA  GLY A  92      -0.969  -3.464  -3.284  1.00  0.55           H  
ATOM   1391 2HA  GLY A  92       0.636  -3.713  -2.617  1.00  0.55           H  
ATOM   1392  N   ASP A  93       1.530  -1.527  -4.273  1.00  0.55           N  
ATOM   1393  CA  ASP A  93       1.905  -0.139  -4.474  1.00  0.55           C  
ATOM   1394  C   ASP A  93       1.027   0.511  -5.538  1.00  0.55           C  
ATOM   1395  O   ASP A  93       0.561   1.644  -5.361  1.00  0.55           O  
ATOM   1396  CB  ASP A  93       3.375  -0.027  -4.879  1.00  0.55           C  
ATOM   1397  CG  ASP A  93       4.380  -0.385  -3.742  1.00  0.55           C  
ATOM   1398  OD1 ASP A  93       3.962  -0.542  -2.614  1.00  0.55           O  
ATOM   1399  OD2 ASP A  93       5.547  -0.448  -4.009  1.00  0.55           O  
ATOM   1400  H   ASP A  93       2.151  -2.278  -4.579  1.00  0.55           H  
ATOM   1401  HA  ASP A  93       1.763   0.403  -3.541  1.00  0.55           H  
ATOM   1402 1HB  ASP A  93       3.562  -0.692  -5.725  1.00  0.55           H  
ATOM   1403 2HB  ASP A  93       3.582   0.983  -5.209  1.00  0.55           H  
ATOM   1404  N   LEU A  94       0.732  -0.220  -6.616  1.00  0.55           N  
ATOM   1405  CA  LEU A  94      -0.112   0.334  -7.666  1.00  0.55           C  
ATOM   1406  C   LEU A  94      -1.491   0.624  -7.139  1.00  0.55           C  
ATOM   1407  O   LEU A  94      -2.059   1.680  -7.420  1.00  0.55           O  
ATOM   1408  CB  LEU A  94      -0.219  -0.565  -8.884  1.00  0.55           C  
ATOM   1409  CG  LEU A  94      -1.133   0.030  -9.953  1.00  0.55           C  
ATOM   1410  CD1 LEU A  94      -0.619   1.387 -10.352  1.00  0.55           C  
ATOM   1411  CD2 LEU A  94      -1.164  -0.838 -11.150  1.00  0.55           C  
ATOM   1412  H   LEU A  94       1.129  -1.154  -6.723  1.00  0.55           H  
ATOM   1413  HA  LEU A  94       0.322   1.273  -7.997  1.00  0.55           H  
ATOM   1414 1HB  LEU A  94       0.770  -0.720  -9.309  1.00  0.55           H  
ATOM   1415 2HB  LEU A  94      -0.625  -1.533  -8.575  1.00  0.55           H  
ATOM   1416  HG  LEU A  94      -2.132   0.132  -9.544  1.00  0.55           H  
ATOM   1417 1HD1 LEU A  94      -1.281   1.805 -11.102  1.00  0.55           H  
ATOM   1418 2HD1 LEU A  94      -0.592   2.045  -9.484  1.00  0.55           H  
ATOM   1419 3HD1 LEU A  94       0.385   1.291 -10.760  1.00  0.55           H  
ATOM   1420 1HD2 LEU A  94      -1.825  -0.398 -11.885  1.00  0.55           H  
ATOM   1421 2HD2 LEU A  94      -0.163  -0.918 -11.560  1.00  0.55           H  
ATOM   1422 3HD2 LEU A  94      -1.523  -1.812 -10.877  1.00  0.55           H  
ATOM   1423  N   ILE A  95      -2.036  -0.301  -6.366  1.00  0.55           N  
ATOM   1424  CA  ILE A  95      -3.353  -0.098  -5.816  1.00  0.55           C  
ATOM   1425  C   ILE A  95      -3.371   1.121  -4.915  1.00  0.55           C  
ATOM   1426  O   ILE A  95      -4.318   1.899  -4.992  1.00  0.55           O  
ATOM   1427  CB  ILE A  95      -3.840  -1.326  -5.063  1.00  0.55           C  
ATOM   1428  CG1 ILE A  95      -4.091  -2.416  -6.047  1.00  0.55           C  
ATOM   1429  CG2 ILE A  95      -5.071  -1.007  -4.310  1.00  0.55           C  
ATOM   1430  CD1 ILE A  95      -4.305  -3.720  -5.422  1.00  0.55           C  
ATOM   1431  H   ILE A  95      -1.534  -1.167  -6.172  1.00  0.55           H  
ATOM   1432  HA  ILE A  95      -4.041   0.075  -6.637  1.00  0.55           H  
ATOM   1433  HB  ILE A  95      -3.060  -1.666  -4.379  1.00  0.55           H  
ATOM   1434 1HG1 ILE A  95      -4.960  -2.170  -6.635  1.00  0.55           H  
ATOM   1435 2HG1 ILE A  95      -3.235  -2.486  -6.713  1.00  0.55           H  
ATOM   1436 1HG2 ILE A  95      -5.403  -1.902  -3.784  1.00  0.55           H  
ATOM   1437 2HG2 ILE A  95      -4.863  -0.214  -3.589  1.00  0.55           H  
ATOM   1438 3HG2 ILE A  95      -5.846  -0.677  -4.998  1.00  0.55           H  
ATOM   1439 1HD1 ILE A  95      -4.463  -4.418  -6.193  1.00  0.55           H  
ATOM   1440 2HD1 ILE A  95      -3.425  -3.998  -4.845  1.00  0.55           H  
ATOM   1441 3HD1 ILE A  95      -5.179  -3.684  -4.769  1.00  0.55           H  
ATOM   1442  N   ALA A  96      -2.348   1.310  -4.064  1.00  0.57           N  
ATOM   1443  CA  ALA A  96      -2.321   2.502  -3.215  1.00  0.57           C  
ATOM   1444  C   ALA A  96      -2.358   3.767  -4.066  1.00  0.57           C  
ATOM   1445  O   ALA A  96      -3.076   4.723  -3.745  1.00  0.57           O  
ATOM   1446  CB  ALA A  96      -1.072   2.506  -2.358  1.00  0.57           C  
ATOM   1447  H   ALA A  96      -1.594   0.624  -3.997  1.00  0.57           H  
ATOM   1448  HA  ALA A  96      -3.205   2.490  -2.577  1.00  0.57           H  
ATOM   1449 1HB  ALA A  96      -1.062   3.381  -1.716  1.00  0.57           H  
ATOM   1450 2HB  ALA A  96      -1.079   1.625  -1.757  1.00  0.57           H  
ATOM   1451 3HB  ALA A  96      -0.184   2.511  -2.991  1.00  0.57           H  
ATOM   1452  N   TYR A  97      -1.616   3.771  -5.175  1.00  0.58           N  
ATOM   1453  CA  TYR A  97      -1.689   4.900  -6.089  1.00  0.58           C  
ATOM   1454  C   TYR A  97      -3.084   5.105  -6.639  1.00  0.58           C  
ATOM   1455  O   TYR A  97      -3.610   6.221  -6.612  1.00  0.58           O  
ATOM   1456  CB  TYR A  97      -0.712   4.791  -7.246  1.00  0.58           C  
ATOM   1457  CG  TYR A  97      -1.076   5.780  -8.324  1.00  0.58           C  
ATOM   1458  CD1 TYR A  97      -0.806   7.109  -8.171  1.00  0.58           C  
ATOM   1459  CD2 TYR A  97      -1.719   5.333  -9.471  1.00  0.58           C  
ATOM   1460  CE1 TYR A  97      -1.179   8.009  -9.159  1.00  0.58           C  
ATOM   1461  CE2 TYR A  97      -2.092   6.226 -10.445  1.00  0.58           C  
ATOM   1462  CZ  TYR A  97      -1.822   7.557 -10.295  1.00  0.58           C  
ATOM   1463  OH  TYR A  97      -2.202   8.453 -11.266  1.00  0.58           O  
ATOM   1464  H   TYR A  97      -1.007   2.975  -5.384  1.00  0.58           H  
ATOM   1465  HA  TYR A  97      -1.430   5.799  -5.528  1.00  0.58           H  
ATOM   1466 1HB  TYR A  97       0.291   5.021  -6.893  1.00  0.58           H  
ATOM   1467 2HB  TYR A  97      -0.712   3.791  -7.665  1.00  0.58           H  
ATOM   1468  HD1 TYR A  97      -0.308   7.461  -7.267  1.00  0.58           H  
ATOM   1469  HD2 TYR A  97      -1.939   4.274  -9.593  1.00  0.58           H  
ATOM   1470  HE1 TYR A  97      -0.968   9.071  -9.034  1.00  0.58           H  
ATOM   1471  HE2 TYR A  97      -2.606   5.876 -11.334  1.00  0.58           H  
ATOM   1472  HH  TYR A  97      -2.769   8.010 -11.905  1.00  0.58           H  
ATOM   1473  N   LEU A  98      -3.679   4.033  -7.148  1.00  0.61           N  
ATOM   1474  CA  LEU A  98      -4.987   4.149  -7.754  1.00  0.61           C  
ATOM   1475  C   LEU A  98      -6.005   4.601  -6.726  1.00  0.61           C  
ATOM   1476  O   LEU A  98      -6.864   5.430  -7.028  1.00  0.61           O  
ATOM   1477  CB  LEU A  98      -5.392   2.812  -8.383  1.00  0.61           C  
ATOM   1478  CG  LEU A  98      -4.549   2.406  -9.646  1.00  0.61           C  
ATOM   1479  CD1 LEU A  98      -4.884   0.973 -10.081  1.00  0.61           C  
ATOM   1480  CD2 LEU A  98      -4.833   3.393 -10.771  1.00  0.61           C  
ATOM   1481  H   LEU A  98      -3.199   3.133  -7.130  1.00  0.61           H  
ATOM   1482  HA  LEU A  98      -4.934   4.897  -8.542  1.00  0.61           H  
ATOM   1483 1HB  LEU A  98      -5.266   2.030  -7.633  1.00  0.61           H  
ATOM   1484 2HB  LEU A  98      -6.442   2.856  -8.667  1.00  0.61           H  
ATOM   1485  HG  LEU A  98      -3.491   2.440  -9.398  1.00  0.61           H  
ATOM   1486 1HD1 LEU A  98      -4.283   0.706 -10.952  1.00  0.61           H  
ATOM   1487 2HD1 LEU A  98      -4.656   0.289  -9.264  1.00  0.61           H  
ATOM   1488 3HD1 LEU A  98      -5.941   0.902 -10.335  1.00  0.61           H  
ATOM   1489 1HD2 LEU A  98      -4.242   3.123 -11.639  1.00  0.61           H  
ATOM   1490 2HD2 LEU A  98      -5.894   3.363 -11.029  1.00  0.61           H  
ATOM   1491 3HD2 LEU A  98      -4.570   4.398 -10.448  1.00  0.61           H  
ATOM   1492  N   GLU A  99      -5.903   4.116  -5.493  1.00  0.66           N  
ATOM   1493  CA  GLU A  99      -6.866   4.550  -4.511  1.00  0.66           C  
ATOM   1494  C   GLU A  99      -6.766   6.049  -4.341  1.00  0.66           C  
ATOM   1495  O   GLU A  99      -7.769   6.745  -4.485  1.00  0.66           O  
ATOM   1496  CB  GLU A  99      -6.676   3.850  -3.154  1.00  0.66           C  
ATOM   1497  CG  GLU A  99      -7.721   4.278  -2.089  1.00  0.66           C  
ATOM   1498  CD  GLU A  99      -7.614   3.559  -0.752  1.00  0.66           C  
ATOM   1499  OE1 GLU A  99      -6.744   2.740  -0.583  1.00  0.66           O  
ATOM   1500  OE2 GLU A  99      -8.433   3.836   0.096  1.00  0.66           O  
ATOM   1501  H   GLU A  99      -5.185   3.437  -5.256  1.00  0.66           H  
ATOM   1502  HA  GLU A  99      -7.860   4.330  -4.885  1.00  0.66           H  
ATOM   1503 1HB  GLU A  99      -6.738   2.769  -3.289  1.00  0.66           H  
ATOM   1504 2HB  GLU A  99      -5.679   4.073  -2.769  1.00  0.66           H  
ATOM   1505 1HG  GLU A  99      -7.598   5.347  -1.914  1.00  0.66           H  
ATOM   1506 2HG  GLU A  99      -8.713   4.127  -2.488  1.00  0.66           H  
ATOM   1507  N   GLU A 100      -5.549   6.571  -4.128  1.00  0.73           N  
ATOM   1508  CA  GLU A 100      -5.405   8.014  -3.935  1.00  0.73           C  
ATOM   1509  C   GLU A 100      -5.930   8.788  -5.137  1.00  0.73           C  
ATOM   1510  O   GLU A 100      -6.617   9.802  -4.989  1.00  0.73           O  
ATOM   1511  CB  GLU A 100      -3.951   8.408  -3.690  1.00  0.73           C  
ATOM   1512  CG  GLU A 100      -3.779   9.899  -3.347  1.00  0.73           C  
ATOM   1513  CD  GLU A 100      -2.359  10.301  -3.030  1.00  0.73           C  
ATOM   1514  OE1 GLU A 100      -1.567  10.407  -3.934  1.00  0.73           O  
ATOM   1515  OE2 GLU A 100      -2.050  10.449  -1.860  1.00  0.73           O  
ATOM   1516  H   GLU A 100      -4.732   5.958  -4.062  1.00  0.73           H  
ATOM   1517  HA  GLU A 100      -5.988   8.302  -3.063  1.00  0.73           H  
ATOM   1518 1HB  GLU A 100      -3.556   7.819  -2.880  1.00  0.73           H  
ATOM   1519 2HB  GLU A 100      -3.357   8.183  -4.578  1.00  0.73           H  
ATOM   1520 1HG  GLU A 100      -4.129  10.487  -4.194  1.00  0.73           H  
ATOM   1521 2HG  GLU A 100      -4.417  10.131  -2.493  1.00  0.73           H  
ATOM   1522  N   ALA A 101      -5.657   8.271  -6.335  1.00  0.87           N  
ATOM   1523  CA  ALA A 101      -6.064   8.896  -7.582  1.00  0.87           C  
ATOM   1524  C   ALA A 101      -7.580   9.068  -7.662  1.00  0.87           C  
ATOM   1525  O   ALA A 101      -8.060   9.985  -8.329  1.00  0.87           O  
ATOM   1526  CB  ALA A 101      -5.571   8.079  -8.766  1.00  0.87           C  
ATOM   1527  H   ALA A 101      -5.094   7.421  -6.384  1.00  0.87           H  
ATOM   1528  HA  ALA A 101      -5.608   9.883  -7.621  1.00  0.87           H  
ATOM   1529 1HB  ALA A 101      -5.848   8.575  -9.693  1.00  0.87           H  
ATOM   1530 2HB  ALA A 101      -4.486   7.981  -8.711  1.00  0.87           H  
ATOM   1531 3HB  ALA A 101      -6.022   7.096  -8.734  1.00  0.87           H  
ATOM   1532  N   THR A 102      -8.343   8.187  -7.008  1.00  1.07           N  
ATOM   1533  CA  THR A 102      -9.796   8.268  -7.057  1.00  1.07           C  
ATOM   1534  C   THR A 102     -10.389   9.086  -5.901  1.00  1.07           C  
ATOM   1535  O   THR A 102     -11.608   9.262  -5.836  1.00  1.07           O  
ATOM   1536  CB  THR A 102     -10.437   6.863  -7.020  1.00  1.07           C  
ATOM   1537  OG1 THR A 102     -10.118   6.217  -5.779  1.00  1.07           O  
ATOM   1538  CG2 THR A 102      -9.941   6.002  -8.181  1.00  1.07           C  
ATOM   1539  H   THR A 102      -7.910   7.435  -6.460  1.00  1.07           H  
ATOM   1540  HA  THR A 102     -10.077   8.755  -7.990  1.00  1.07           H  
ATOM   1541  HB  THR A 102     -11.516   6.957  -7.095  1.00  1.07           H  
ATOM   1542  HG1 THR A 102      -9.224   6.502  -5.468  1.00  1.07           H  
ATOM   1543 1HG2 THR A 102     -10.409   5.028  -8.122  1.00  1.07           H  
ATOM   1544 2HG2 THR A 102     -10.184   6.463  -9.121  1.00  1.07           H  
ATOM   1545 3HG2 THR A 102      -8.882   5.889  -8.122  1.00  1.07           H  
ATOM   1546  N   GLN A 103      -9.553   9.562  -4.966  1.00  1.35           N  
ATOM   1547  CA  GLN A 103     -10.070  10.283  -3.800  1.00  1.35           C  
ATOM   1548  C   GLN A 103     -10.402  11.752  -4.060  1.00  1.35           C  
ATOM   1549  O   GLN A 103     -11.291  12.301  -3.406  1.00  1.35           O  
ATOM   1550  CB  GLN A 103      -9.090  10.198  -2.615  1.00  1.35           C  
ATOM   1551  CG  GLN A 103      -8.939   8.802  -2.024  1.00  1.35           C  
ATOM   1552  CD  GLN A 103      -7.948   8.725  -0.860  1.00  1.35           C  
ATOM   1553  OE1 GLN A 103      -7.015   9.527  -0.746  1.00  1.35           O  
ATOM   1554  NE2 GLN A 103      -8.150   7.742   0.013  1.00  1.35           N  
ATOM   1555  H   GLN A 103      -8.546   9.432  -5.060  1.00  1.35           H  
ATOM   1556  HA  GLN A 103     -10.992   9.792  -3.495  1.00  1.35           H  
ATOM   1557 1HB  GLN A 103      -8.102  10.530  -2.942  1.00  1.35           H  
ATOM   1558 2HB  GLN A 103      -9.417  10.871  -1.826  1.00  1.35           H  
ATOM   1559 1HG  GLN A 103      -9.911   8.465  -1.667  1.00  1.35           H  
ATOM   1560 2HG  GLN A 103      -8.595   8.150  -2.794  1.00  1.35           H  
ATOM   1561 1HE2 GLN A 103      -7.538   7.626   0.794  1.00  1.35           H  
ATOM   1562 2HE2 GLN A 103      -8.912   7.101  -0.118  1.00  1.35           H  
ATOM   1563  N   LYS A 104      -9.688  12.392  -4.984  1.00  1.70           N  
ATOM   1564  CA  LYS A 104      -9.903  13.814  -5.254  1.00  1.70           C  
ATOM   1565  C   LYS A 104      -9.165  14.269  -6.509  1.00  1.70           C  
ATOM   1566  O   LYS A 104      -9.785  14.504  -7.547  1.00  1.70           O  
ATOM   1567  OXT LYS A 104      -7.980  14.590  -6.423  1.00  1.70           O  
ATOM   1568  CB  LYS A 104      -9.464  14.673  -4.055  1.00  1.70           C  
ATOM   1569  CG  LYS A 104      -9.765  16.168  -4.199  1.00  1.70           C  
ATOM   1570  CD  LYS A 104      -9.418  16.932  -2.918  1.00  1.70           C  
ATOM   1571  CE  LYS A 104      -9.733  18.419  -3.050  1.00  1.70           C  
ATOM   1572  NZ  LYS A 104      -9.407  19.168  -1.805  1.00  1.70           N  
ATOM   1573  H   LYS A 104      -8.982  11.878  -5.496  1.00  1.70           H  
ATOM   1574  HA  LYS A 104     -10.969  13.973  -5.421  1.00  1.70           H  
ATOM   1575 1HB  LYS A 104      -9.955  14.338  -3.145  1.00  1.70           H  
ATOM   1576 2HB  LYS A 104      -8.390  14.562  -3.903  1.00  1.70           H  
ATOM   1577 1HG  LYS A 104      -9.185  16.580  -5.025  1.00  1.70           H  
ATOM   1578 2HG  LYS A 104     -10.824  16.303  -4.417  1.00  1.70           H  
ATOM   1579 1HD  LYS A 104      -9.991  16.520  -2.085  1.00  1.70           H  
ATOM   1580 2HD  LYS A 104      -8.357  16.814  -2.700  1.00  1.70           H  
ATOM   1581 1HE  LYS A 104      -9.156  18.835  -3.874  1.00  1.70           H  
ATOM   1582 2HE  LYS A 104     -10.795  18.540  -3.266  1.00  1.70           H  
ATOM   1583 1HZ  LYS A 104      -9.630  20.146  -1.931  1.00  1.70           H  
ATOM   1584 2HZ  LYS A 104      -9.947  18.797  -1.036  1.00  1.70           H  
ATOM   1585 3HZ  LYS A 104      -8.423  19.072  -1.601  1.00  1.70           H  
ENDMDL

REMARK ID 641748 DOMAINID 635330 MODEL 2 7ljx-NE-1
MODEL     2
ATOM      1  N   GLY A   1       0.419   0.533  -0.028  1.00  0.68           N  
ATOM      2  CA  GLY A   1       1.878   0.555  -0.071  1.00  0.68           C  
ATOM      3  C   GLY A   1       2.414   1.965  -0.296  1.00  0.68           C  
ATOM      4  O   GLY A   1       1.936   2.926   0.312  1.00  0.68           O  
ATOM      5  H   GLY A   1      -0.091   1.260  -0.505  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       2.278   0.155   0.860  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       2.227  -0.096  -0.873  1.00  0.68           H  
ATOM      8  N   ASP A   2       3.404   2.085  -1.176  1.00  0.65           N  
ATOM      9  CA  ASP A   2       4.011   3.374  -1.496  1.00  0.65           C  
ATOM     10  C   ASP A   2       3.627   3.830  -2.900  1.00  0.65           C  
ATOM     11  O   ASP A   2       4.096   3.311  -3.919  1.00  0.65           O  
ATOM     12  CB  ASP A   2       5.525   3.331  -1.314  1.00  0.65           C  
ATOM     13  CG  ASP A   2       6.234   4.710  -1.503  1.00  0.65           C  
ATOM     14  OD1 ASP A   2       5.705   5.601  -2.177  1.00  0.65           O  
ATOM     15  OD2 ASP A   2       7.295   4.863  -0.936  1.00  0.65           O  
ATOM     16  H   ASP A   2       3.746   1.239  -1.636  1.00  0.65           H  
ATOM     17  HA  ASP A   2       3.626   4.113  -0.794  1.00  0.65           H  
ATOM     18 1HB  ASP A   2       5.756   2.956  -0.317  1.00  0.65           H  
ATOM     19 2HB  ASP A   2       5.950   2.616  -2.032  1.00  0.65           H  
ATOM     20  N   LYS A   3       2.777   4.838  -2.940  1.00  0.61           N  
ATOM     21  CA  LYS A   3       2.239   5.362  -4.179  1.00  0.61           C  
ATOM     22  C   LYS A   3       3.326   5.923  -5.110  1.00  0.61           C  
ATOM     23  O   LYS A   3       3.128   5.960  -6.323  1.00  0.61           O  
ATOM     24  CB  LYS A   3       1.186   6.416  -3.832  1.00  0.61           C  
ATOM     25  CG  LYS A   3      -0.046   5.779  -3.185  1.00  0.61           C  
ATOM     26  CD  LYS A   3      -1.094   6.776  -2.727  1.00  0.61           C  
ATOM     27  CE  LYS A   3      -2.254   6.030  -2.041  1.00  0.61           C  
ATOM     28  NZ  LYS A   3      -3.273   6.951  -1.447  1.00  0.61           N  
ATOM     29  H   LYS A   3       2.468   5.234  -2.062  1.00  0.61           H  
ATOM     30  HA  LYS A   3       1.742   4.545  -4.704  1.00  0.61           H  
ATOM     31 1HB  LYS A   3       1.608   7.151  -3.145  1.00  0.61           H  
ATOM     32 2HB  LYS A   3       0.871   6.939  -4.736  1.00  0.61           H  
ATOM     33 1HG  LYS A   3      -0.507   5.120  -3.911  1.00  0.61           H  
ATOM     34 2HG  LYS A   3       0.267   5.178  -2.331  1.00  0.61           H  
ATOM     35 1HD  LYS A   3      -0.655   7.485  -2.026  1.00  0.61           H  
ATOM     36 2HD  LYS A   3      -1.479   7.327  -3.585  1.00  0.61           H  
ATOM     37 1HE  LYS A   3      -2.745   5.392  -2.775  1.00  0.61           H  
ATOM     38 2HE  LYS A   3      -1.845   5.405  -1.250  1.00  0.61           H  
ATOM     39 1HZ  LYS A   3      -3.998   6.406  -1.016  1.00  0.61           H  
ATOM     40 2HZ  LYS A   3      -2.841   7.539  -0.757  1.00  0.61           H  
ATOM     41 3HZ  LYS A   3      -3.706   7.552  -2.164  1.00  0.61           H  
ATOM     42  N   SER A   4       4.474   6.371  -4.572  1.00  0.59           N  
ATOM     43  CA  SER A   4       5.508   6.933  -5.448  1.00  0.59           C  
ATOM     44  C   SER A   4       6.108   5.830  -6.313  1.00  0.59           C  
ATOM     45  O   SER A   4       6.349   6.013  -7.514  1.00  0.59           O  
ATOM     46  CB  SER A   4       6.603   7.609  -4.644  1.00  0.59           C  
ATOM     47  OG  SER A   4       6.115   8.735  -3.964  1.00  0.59           O  
ATOM     48  H   SER A   4       4.666   6.267  -3.567  1.00  0.59           H  
ATOM     49  HA  SER A   4       5.045   7.672  -6.104  1.00  0.59           H  
ATOM     50 1HB  SER A   4       7.022   6.899  -3.928  1.00  0.59           H  
ATOM     51 2HB  SER A   4       7.406   7.906  -5.314  1.00  0.59           H  
ATOM     52  HG  SER A   4       5.604   8.385  -3.223  1.00  0.59           H  
ATOM     53  N   GLU A   5       6.348   4.675  -5.689  1.00  0.57           N  
ATOM     54  CA  GLU A   5       6.903   3.538  -6.405  1.00  0.57           C  
ATOM     55  C   GLU A   5       5.841   3.035  -7.369  1.00  0.57           C  
ATOM     56  O   GLU A   5       6.152   2.629  -8.489  1.00  0.57           O  
ATOM     57  CB  GLU A   5       7.351   2.443  -5.439  1.00  0.57           C  
ATOM     58  CG  GLU A   5       8.571   2.787  -4.551  1.00  0.57           C  
ATOM     59  CD  GLU A   5       9.878   2.978  -5.308  1.00  0.57           C  
ATOM     60  OE1 GLU A   5      10.227   2.115  -6.082  1.00  0.57           O  
ATOM     61  OE2 GLU A   5      10.525   3.998  -5.114  1.00  0.57           O  
ATOM     62  H   GLU A   5       6.123   4.591  -4.701  1.00  0.57           H  
ATOM     63  HA  GLU A   5       7.761   3.865  -6.982  1.00  0.57           H  
ATOM     64 1HB  GLU A   5       6.523   2.206  -4.765  1.00  0.57           H  
ATOM     65 2HB  GLU A   5       7.581   1.535  -5.996  1.00  0.57           H  
ATOM     66 1HG  GLU A   5       8.344   3.706  -4.005  1.00  0.57           H  
ATOM     67 2HG  GLU A   5       8.694   1.990  -3.817  1.00  0.57           H  
ATOM     68  N   GLY A   6       4.573   3.110  -6.942  1.00  0.57           N  
ATOM     69  CA  GLY A   6       3.455   2.696  -7.777  1.00  0.57           C  
ATOM     70  C   GLY A   6       3.417   3.503  -9.072  1.00  0.57           C  
ATOM     71  O   GLY A   6       3.234   2.944 -10.158  1.00  0.57           O  
ATOM     72  H   GLY A   6       4.390   3.424  -5.986  1.00  0.57           H  
ATOM     73 1HA  GLY A   6       3.538   1.636  -8.000  1.00  0.57           H  
ATOM     74 2HA  GLY A   6       2.534   2.842  -7.222  1.00  0.57           H  
ATOM     75  N   VAL A   7       3.672   4.811  -8.977  1.00  0.58           N  
ATOM     76  CA  VAL A   7       3.717   5.642 -10.171  1.00  0.58           C  
ATOM     77  C   VAL A   7       4.822   5.177 -11.095  1.00  0.58           C  
ATOM     78  O   VAL A   7       4.616   5.026 -12.303  1.00  0.58           O  
ATOM     79  CB  VAL A   7       4.018   7.112  -9.844  1.00  0.58           C  
ATOM     80  CG1 VAL A   7       4.276   7.855 -11.136  1.00  0.58           C  
ATOM     81  CG2 VAL A   7       2.889   7.760  -9.147  1.00  0.58           C  
ATOM     82  H   VAL A   7       3.787   5.232  -8.053  1.00  0.58           H  
ATOM     83  HA  VAL A   7       2.758   5.567 -10.687  1.00  0.58           H  
ATOM     84  HB  VAL A   7       4.909   7.160  -9.223  1.00  0.58           H  
ATOM     85 1HG1 VAL A   7       4.507   8.893 -10.914  1.00  0.58           H  
ATOM     86 2HG1 VAL A   7       5.116   7.396 -11.655  1.00  0.58           H  
ATOM     87 3HG1 VAL A   7       3.385   7.803 -11.764  1.00  0.58           H  
ATOM     88 1HG2 VAL A   7       3.139   8.796  -8.933  1.00  0.58           H  
ATOM     89 2HG2 VAL A   7       2.052   7.727  -9.787  1.00  0.58           H  
ATOM     90 3HG2 VAL A   7       2.674   7.250  -8.231  1.00  0.58           H  
ATOM     91  N   LYS A   8       6.008   4.936 -10.533  1.00  0.60           N  
ATOM     92  CA  LYS A   8       7.116   4.502 -11.368  1.00  0.60           C  
ATOM     93  C   LYS A   8       6.822   3.155 -12.030  1.00  0.60           C  
ATOM     94  O   LYS A   8       7.086   2.979 -13.220  1.00  0.60           O  
ATOM     95  CB  LYS A   8       8.400   4.454 -10.542  1.00  0.60           C  
ATOM     96  CG  LYS A   8       8.923   5.842 -10.172  1.00  0.60           C  
ATOM     97  CD  LYS A   8      10.305   5.782  -9.541  1.00  0.60           C  
ATOM     98  CE  LYS A   8      10.225   5.222  -8.142  1.00  0.60           C  
ATOM     99  NZ  LYS A   8      11.534   5.260  -7.431  1.00  0.60           N  
ATOM    100  H   LYS A   8       6.134   5.080  -9.527  1.00  0.60           H  
ATOM    101  HA  LYS A   8       7.252   5.236 -12.160  1.00  0.60           H  
ATOM    102 1HB  LYS A   8       8.218   3.901  -9.617  1.00  0.60           H  
ATOM    103 2HB  LYS A   8       9.174   3.925 -11.097  1.00  0.60           H  
ATOM    104 1HG  LYS A   8       8.961   6.465 -11.065  1.00  0.60           H  
ATOM    105 2HG  LYS A   8       8.230   6.298  -9.461  1.00  0.60           H  
ATOM    106 1HD  LYS A   8      10.958   5.147 -10.141  1.00  0.60           H  
ATOM    107 2HD  LYS A   8      10.732   6.782  -9.499  1.00  0.60           H  
ATOM    108 1HE  LYS A   8       9.496   5.797  -7.569  1.00  0.60           H  
ATOM    109 2HE  LYS A   8       9.890   4.186  -8.195  1.00  0.60           H  
ATOM    110 1HZ  LYS A   8      11.376   4.855  -6.494  1.00  0.60           H  
ATOM    111 2HZ  LYS A   8      12.213   4.709  -7.927  1.00  0.60           H  
ATOM    112 3HZ  LYS A   8      11.860   6.205  -7.343  1.00  0.60           H  
ATOM    113  N   LEU A   9       6.208   2.229 -11.298  1.00  0.62           N  
ATOM    114  CA  LEU A   9       5.873   0.937 -11.880  1.00  0.62           C  
ATOM    115  C   LEU A   9       4.866   1.099 -12.999  1.00  0.62           C  
ATOM    116  O   LEU A   9       4.975   0.448 -14.037  1.00  0.62           O  
ATOM    117  CB  LEU A   9       5.281   0.024 -10.823  1.00  0.62           C  
ATOM    118  CG  LEU A   9       6.210  -0.463  -9.758  1.00  0.62           C  
ATOM    119  CD1 LEU A   9       5.392  -1.108  -8.683  1.00  0.62           C  
ATOM    120  CD2 LEU A   9       7.188  -1.464 -10.360  1.00  0.62           C  
ATOM    121  H   LEU A   9       6.002   2.415 -10.316  1.00  0.62           H  
ATOM    122  HA  LEU A   9       6.781   0.490 -12.282  1.00  0.62           H  
ATOM    123 1HB  LEU A   9       4.487   0.571 -10.318  1.00  0.62           H  
ATOM    124 2HB  LEU A   9       4.839  -0.844 -11.310  1.00  0.62           H  
ATOM    125  HG  LEU A   9       6.759   0.371  -9.329  1.00  0.62           H  
ATOM    126 1HD1 LEU A   9       6.053  -1.464  -7.899  1.00  0.62           H  
ATOM    127 2HD1 LEU A   9       4.697  -0.387  -8.265  1.00  0.62           H  
ATOM    128 3HD1 LEU A   9       4.837  -1.940  -9.105  1.00  0.62           H  
ATOM    129 1HD2 LEU A   9       7.860  -1.829  -9.578  1.00  0.62           H  
ATOM    130 2HD2 LEU A   9       6.638  -2.307 -10.782  1.00  0.62           H  
ATOM    131 3HD2 LEU A   9       7.771  -0.982 -11.144  1.00  0.62           H  
ATOM    132  N   TYR A  10       3.900   1.989 -12.803  1.00  0.64           N  
ATOM    133  CA  TYR A  10       2.890   2.221 -13.809  1.00  0.64           C  
ATOM    134  C   TYR A  10       3.577   2.699 -15.088  1.00  0.64           C  
ATOM    135  O   TYR A  10       3.369   2.151 -16.180  1.00  0.64           O  
ATOM    136  CB  TYR A  10       1.869   3.252 -13.333  1.00  0.64           C  
ATOM    137  CG  TYR A  10       0.744   3.416 -14.307  1.00  0.64           C  
ATOM    138  CD1 TYR A  10      -0.274   2.481 -14.301  1.00  0.64           C  
ATOM    139  CD2 TYR A  10       0.713   4.463 -15.210  1.00  0.64           C  
ATOM    140  CE1 TYR A  10      -1.303   2.581 -15.177  1.00  0.64           C  
ATOM    141  CE2 TYR A  10      -0.348   4.556 -16.088  1.00  0.64           C  
ATOM    142  CZ  TYR A  10      -1.338   3.620 -16.061  1.00  0.64           C  
ATOM    143  OH  TYR A  10      -2.370   3.711 -16.902  1.00  0.64           O  
ATOM    144  H   TYR A  10       3.844   2.496 -11.920  1.00  0.64           H  
ATOM    145  HA  TYR A  10       2.381   1.281 -14.020  1.00  0.64           H  
ATOM    146 1HB  TYR A  10       1.463   2.966 -12.369  1.00  0.64           H  
ATOM    147 2HB  TYR A  10       2.352   4.218 -13.204  1.00  0.64           H  
ATOM    148  HD1 TYR A  10      -0.254   1.657 -13.603  1.00  0.64           H  
ATOM    149  HD2 TYR A  10       1.513   5.206 -15.225  1.00  0.64           H  
ATOM    150  HE1 TYR A  10      -2.101   1.840 -15.171  1.00  0.64           H  
ATOM    151  HE2 TYR A  10      -0.406   5.366 -16.800  1.00  0.64           H  
ATOM    152  HH  TYR A  10      -2.069   4.075 -17.754  1.00  0.64           H  
ATOM    153  N   LYS A  11       4.470   3.684 -14.944  1.00  0.66           N  
ATOM    154  CA  LYS A  11       5.190   4.230 -16.089  1.00  0.66           C  
ATOM    155  C   LYS A  11       6.036   3.173 -16.814  1.00  0.66           C  
ATOM    156  O   LYS A  11       6.161   3.209 -18.041  1.00  0.66           O  
ATOM    157  CB  LYS A  11       6.068   5.406 -15.649  1.00  0.66           C  
ATOM    158  CG  LYS A  11       5.283   6.674 -15.280  1.00  0.66           C  
ATOM    159  CD  LYS A  11       6.206   7.796 -14.842  1.00  0.66           C  
ATOM    160  CE  LYS A  11       5.428   9.075 -14.565  1.00  0.66           C  
ATOM    161  NZ  LYS A  11       6.316  10.177 -14.097  1.00  0.66           N  
ATOM    162  H   LYS A  11       4.626   4.085 -14.015  1.00  0.66           H  
ATOM    163  HA  LYS A  11       4.464   4.612 -16.792  1.00  0.66           H  
ATOM    164 1HB  LYS A  11       6.650   5.109 -14.774  1.00  0.66           H  
ATOM    165 2HB  LYS A  11       6.769   5.654 -16.442  1.00  0.66           H  
ATOM    166 1HG  LYS A  11       4.709   7.012 -16.126  1.00  0.66           H  
ATOM    167 2HG  LYS A  11       4.594   6.443 -14.466  1.00  0.66           H  
ATOM    168 1HD  LYS A  11       6.728   7.493 -13.932  1.00  0.66           H  
ATOM    169 2HD  LYS A  11       6.944   7.987 -15.620  1.00  0.66           H  
ATOM    170 1HE  LYS A  11       4.928   9.390 -15.480  1.00  0.66           H  
ATOM    171 2HE  LYS A  11       4.677   8.880 -13.808  1.00  0.66           H  
ATOM    172 1HZ  LYS A  11       5.764  11.006 -13.928  1.00  0.66           H  
ATOM    173 2HZ  LYS A  11       6.776   9.900 -13.242  1.00  0.66           H  
ATOM    174 3HZ  LYS A  11       7.010  10.374 -14.804  1.00  0.66           H  
ATOM    175  N   LEU A  12       6.601   2.228 -16.061  1.00  0.69           N  
ATOM    176  CA  LEU A  12       7.428   1.161 -16.622  1.00  0.69           C  
ATOM    177  C   LEU A  12       6.657  -0.015 -17.234  1.00  0.69           C  
ATOM    178  O   LEU A  12       7.121  -0.616 -18.208  1.00  0.69           O  
ATOM    179  CB  LEU A  12       8.327   0.592 -15.522  1.00  0.69           C  
ATOM    180  CG  LEU A  12       9.388   1.528 -14.963  1.00  0.69           C  
ATOM    181  CD1 LEU A  12      10.031   0.864 -13.756  1.00  0.69           C  
ATOM    182  CD2 LEU A  12      10.410   1.826 -16.041  1.00  0.69           C  
ATOM    183  H   LEU A  12       6.488   2.278 -15.047  1.00  0.69           H  
ATOM    184  HA  LEU A  12       8.050   1.600 -17.399  1.00  0.69           H  
ATOM    185 1HB  LEU A  12       7.689   0.292 -14.691  1.00  0.69           H  
ATOM    186 2HB  LEU A  12       8.823  -0.299 -15.903  1.00  0.69           H  
ATOM    187  HG  LEU A  12       8.935   2.456 -14.646  1.00  0.69           H  
ATOM    188 1HD1 LEU A  12      10.789   1.525 -13.339  1.00  0.69           H  
ATOM    189 2HD1 LEU A  12       9.263   0.671 -13.004  1.00  0.69           H  
ATOM    190 3HD1 LEU A  12      10.490  -0.076 -14.058  1.00  0.69           H  
ATOM    191 1HD2 LEU A  12      11.172   2.495 -15.642  1.00  0.69           H  
ATOM    192 2HD2 LEU A  12      10.876   0.896 -16.367  1.00  0.69           H  
ATOM    193 3HD2 LEU A  12       9.913   2.301 -16.887  1.00  0.69           H  
ATOM    194  N   HIS A  13       5.500  -0.366 -16.662  1.00  0.72           N  
ATOM    195  CA  HIS A  13       4.792  -1.567 -17.103  1.00  0.72           C  
ATOM    196  C   HIS A  13       3.380  -1.394 -17.673  1.00  0.72           C  
ATOM    197  O   HIS A  13       2.905  -2.272 -18.381  1.00  0.72           O  
ATOM    198  CB  HIS A  13       4.669  -2.522 -15.911  1.00  0.72           C  
ATOM    199  CG  HIS A  13       5.988  -2.913 -15.314  1.00  0.72           C  
ATOM    200  ND1 HIS A  13       6.903  -3.703 -15.976  1.00  0.72           N  
ATOM    201  CD2 HIS A  13       6.546  -2.610 -14.117  1.00  0.72           C  
ATOM    202  CE1 HIS A  13       7.969  -3.871 -15.212  1.00  0.72           C  
ATOM    203  NE2 HIS A  13       7.779  -3.220 -14.077  1.00  0.72           N  
ATOM    204  H   HIS A  13       5.153   0.158 -15.862  1.00  0.72           H  
ATOM    205  HA  HIS A  13       5.384  -2.059 -17.872  1.00  0.72           H  
ATOM    206 1HB  HIS A  13       4.069  -2.045 -15.130  1.00  0.72           H  
ATOM    207 2HB  HIS A  13       4.148  -3.426 -16.219  1.00  0.72           H  
ATOM    208  HD1 HIS A  13       6.798  -4.089 -16.896  1.00  0.72           H  
ATOM    209  HD2 HIS A  13       6.198  -2.015 -13.276  1.00  0.72           H  
ATOM    210  HE1 HIS A  13       8.810  -4.469 -15.560  1.00  0.72           H  
ATOM    211  N   CYS A  14       2.686  -0.305 -17.366  1.00  0.74           N  
ATOM    212  CA  CYS A  14       1.285  -0.200 -17.759  1.00  0.74           C  
ATOM    213  C   CYS A  14       0.958   0.981 -18.667  1.00  0.74           C  
ATOM    214  O   CYS A  14       0.081   0.872 -19.522  1.00  0.74           O  
ATOM    215  CB  CYS A  14       0.445  -0.132 -16.513  1.00  0.74           C  
ATOM    216  SG  CYS A  14       0.641  -1.558 -15.434  1.00  0.74           S  
ATOM    217  H   CYS A  14       3.099   0.445 -16.823  1.00  0.74           H  
ATOM    218  HA  CYS A  14       1.013  -1.111 -18.291  1.00  0.74           H  
ATOM    219 1HB  CYS A  14       0.765   0.726 -15.969  1.00  0.74           H  
ATOM    220 2HB  CYS A  14      -0.608  -0.014 -16.766  1.00  0.74           H  
ATOM    221  HG  CYS A  14       0.367  -2.477 -16.362  1.00  0.74           H  
ATOM    222  N   LEU A  15       1.673   2.089 -18.508  1.00  0.76           N  
ATOM    223  CA  LEU A  15       1.421   3.342 -19.236  1.00  0.76           C  
ATOM    224  C   LEU A  15       1.352   3.211 -20.760  1.00  0.76           C  
ATOM    225  O   LEU A  15       0.622   3.950 -21.415  1.00  0.76           O  
ATOM    226  CB  LEU A  15       2.487   4.362 -18.875  1.00  0.76           C  
ATOM    227  CG  LEU A  15       2.369   5.733 -19.518  1.00  0.76           C  
ATOM    228  CD1 LEU A  15       1.070   6.379 -19.109  1.00  0.76           C  
ATOM    229  CD2 LEU A  15       3.545   6.576 -19.076  1.00  0.76           C  
ATOM    230  H   LEU A  15       2.392   2.093 -17.787  1.00  0.76           H  
ATOM    231  HA  LEU A  15       0.458   3.728 -18.899  1.00  0.76           H  
ATOM    232 1HB  LEU A  15       2.438   4.506 -17.803  1.00  0.76           H  
ATOM    233 2HB  LEU A  15       3.469   3.949 -19.121  1.00  0.76           H  
ATOM    234  HG  LEU A  15       2.374   5.627 -20.603  1.00  0.76           H  
ATOM    235 1HD1 LEU A  15       0.987   7.359 -19.575  1.00  0.76           H  
ATOM    236 2HD1 LEU A  15       0.229   5.752 -19.427  1.00  0.76           H  
ATOM    237 3HD1 LEU A  15       1.056   6.491 -18.032  1.00  0.76           H  
ATOM    238 1HD2 LEU A  15       3.482   7.564 -19.532  1.00  0.76           H  
ATOM    239 2HD2 LEU A  15       3.517   6.672 -18.003  1.00  0.76           H  
ATOM    240 3HD2 LEU A  15       4.475   6.091 -19.378  1.00  0.76           H  
ATOM    241  N   GLY A  16       2.129   2.299 -21.347  1.00  0.77           N  
ATOM    242  CA  GLY A  16       2.128   2.143 -22.805  1.00  0.77           C  
ATOM    243  C   GLY A  16       0.870   1.408 -23.311  1.00  0.77           C  
ATOM    244  O   GLY A  16       0.659   1.262 -24.517  1.00  0.77           O  
ATOM    245  H   GLY A  16       2.719   1.712 -20.773  1.00  0.77           H  
ATOM    246 1HA  GLY A  16       2.190   3.126 -23.272  1.00  0.77           H  
ATOM    247 2HA  GLY A  16       3.017   1.591 -23.107  1.00  0.77           H  
ATOM    248  N   CYS A  17       0.042   0.946 -22.378  1.00  0.78           N  
ATOM    249  CA  CYS A  17      -1.192   0.234 -22.659  1.00  0.78           C  
ATOM    250  C   CYS A  17      -2.408   0.993 -22.103  1.00  0.78           C  
ATOM    251  O   CYS A  17      -3.438   1.100 -22.771  1.00  0.78           O  
ATOM    252  CB  CYS A  17      -1.125  -1.178 -22.079  1.00  0.78           C  
ATOM    253  SG  CYS A  17      -2.558  -2.203 -22.418  1.00  0.78           S  
ATOM    254  H   CYS A  17       0.271   1.096 -21.401  1.00  0.78           H  
ATOM    255  HA  CYS A  17      -1.300   0.146 -23.736  1.00  0.78           H  
ATOM    256 1HB  CYS A  17      -0.254  -1.687 -22.489  1.00  0.78           H  
ATOM    257 2HB  CYS A  17      -0.988  -1.123 -21.000  1.00  0.78           H  
ATOM    258  HG  CYS A  17      -3.344  -1.623 -21.502  1.00  0.78           H  
ATOM    259  N   HIS A  18      -2.306   1.477 -20.867  1.00  0.80           N  
ATOM    260  CA  HIS A  18      -3.450   2.050 -20.155  1.00  0.80           C  
ATOM    261  C   HIS A  18      -3.295   3.501 -19.717  1.00  0.80           C  
ATOM    262  O   HIS A  18      -2.188   3.974 -19.460  1.00  0.80           O  
ATOM    263  CB  HIS A  18      -3.678   1.307 -18.865  1.00  0.80           C  
ATOM    264  CG  HIS A  18      -3.974  -0.102 -18.975  1.00  0.80           C  
ATOM    265  ND1 HIS A  18      -3.003  -1.080 -18.986  1.00  0.80           N  
ATOM    266  CD2 HIS A  18      -5.135  -0.719 -19.074  1.00  0.80           C  
ATOM    267  CE1 HIS A  18      -3.584  -2.256 -19.070  1.00  0.80           C  
ATOM    268  NE2 HIS A  18      -4.885  -2.062 -19.121  1.00  0.80           N  
ATOM    269  H   HIS A  18      -1.419   1.397 -20.384  1.00  0.80           H  
ATOM    270  HA  HIS A  18      -4.345   1.978 -20.775  1.00  0.80           H  
ATOM    271 1HB  HIS A  18      -2.793   1.409 -18.237  1.00  0.80           H  
ATOM    272 2HB  HIS A  18      -4.489   1.783 -18.348  1.00  0.80           H  
ATOM    273  HD1 HIS A  18      -2.009  -0.929 -18.914  1.00  0.80           H  
ATOM    274  HD2 HIS A  18      -6.139  -0.329 -19.103  1.00  0.80           H  
ATOM    275  HE1 HIS A  18      -2.994  -3.171 -19.087  1.00  0.80           H  
ATOM    276  N   GLY A  19      -4.420   4.193 -19.518  1.00  0.83           N  
ATOM    277  CA  GLY A  19      -4.324   5.569 -19.006  1.00  0.83           C  
ATOM    278  C   GLY A  19      -5.243   5.892 -17.825  1.00  0.83           C  
ATOM    279  O   GLY A  19      -6.049   5.071 -17.402  1.00  0.83           O  
ATOM    280  H   GLY A  19      -5.321   3.750 -19.719  1.00  0.83           H  
ATOM    281 1HA  GLY A  19      -3.295   5.780 -18.717  1.00  0.83           H  
ATOM    282 2HA  GLY A  19      -4.553   6.256 -19.818  1.00  0.83           H  
ATOM    283  N   PHE A  20      -5.097   7.114 -17.302  1.00  0.88           N  
ATOM    284  CA  PHE A  20      -5.908   7.686 -16.213  1.00  0.88           C  
ATOM    285  C   PHE A  20      -6.358   9.112 -16.508  1.00  0.88           C  
ATOM    286  O   PHE A  20      -5.825   9.757 -17.413  1.00  0.88           O  
ATOM    287  CB  PHE A  20      -5.245   7.644 -14.828  1.00  0.88           C  
ATOM    288  CG  PHE A  20      -5.087   6.291 -14.198  1.00  0.88           C  
ATOM    289  CD1 PHE A  20      -6.156   5.765 -13.459  1.00  0.88           C  
ATOM    290  CD2 PHE A  20      -3.924   5.573 -14.254  1.00  0.88           C  
ATOM    291  CE1 PHE A  20      -6.049   4.552 -12.819  1.00  0.88           C  
ATOM    292  CE2 PHE A  20      -3.836   4.366 -13.602  1.00  0.88           C  
ATOM    293  CZ  PHE A  20      -4.878   3.860 -12.902  1.00  0.88           C  
ATOM    294  H   PHE A  20      -4.388   7.708 -17.710  1.00  0.88           H  
ATOM    295  HA  PHE A  20      -6.815   7.085 -16.129  1.00  0.88           H  
ATOM    296 1HB  PHE A  20      -4.257   8.095 -14.895  1.00  0.88           H  
ATOM    297 2HB  PHE A  20      -5.821   8.259 -14.138  1.00  0.88           H  
ATOM    298  HD1 PHE A  20      -7.081   6.332 -13.390  1.00  0.88           H  
ATOM    299  HD2 PHE A  20      -3.067   5.964 -14.805  1.00  0.88           H  
ATOM    300  HE1 PHE A  20      -6.888   4.155 -12.254  1.00  0.88           H  
ATOM    301  HE2 PHE A  20      -2.936   3.811 -13.633  1.00  0.88           H  
ATOM    302  HZ  PHE A  20      -4.759   2.912 -12.417  1.00  0.88           H  
ATOM    303  N   SER A  21      -7.354   9.549 -15.724  1.00  0.95           N  
ATOM    304  CA  SER A  21      -8.022  10.852 -15.740  1.00  0.95           C  
ATOM    305  C   SER A  21      -9.199  10.730 -16.697  1.00  0.95           C  
ATOM    306  O   SER A  21      -9.069  10.061 -17.725  1.00  0.95           O  
ATOM    307  CB  SER A  21      -7.089  11.984 -16.145  1.00  0.95           C  
ATOM    308  OG  SER A  21      -6.039  12.116 -15.222  1.00  0.95           O  
ATOM    309  H   SER A  21      -7.681   8.897 -15.027  1.00  0.95           H  
ATOM    310  HA  SER A  21      -8.381  11.055 -14.733  1.00  0.95           H  
ATOM    311 1HB  SER A  21      -6.710  11.857 -17.144  1.00  0.95           H  
ATOM    312 2HB  SER A  21      -7.652  12.911 -16.166  1.00  0.95           H  
ATOM    313  HG  SER A  21      -5.397  12.698 -15.636  1.00  0.95           H  
ATOM    314  N   PRO A  22     -10.372  11.288 -16.394  1.00  1.03           N  
ATOM    315  CA  PRO A  22     -11.515  11.170 -17.256  1.00  1.03           C  
ATOM    316  C   PRO A  22     -11.155  11.865 -18.551  1.00  1.03           C  
ATOM    317  O   PRO A  22     -10.600  12.962 -18.531  1.00  1.03           O  
ATOM    318  CB  PRO A  22     -12.614  11.884 -16.461  1.00  1.03           C  
ATOM    319  CG  PRO A  22     -11.866  12.832 -15.521  1.00  1.03           C  
ATOM    320  CD  PRO A  22     -10.544  12.151 -15.223  1.00  1.03           C  
ATOM    321  HA  PRO A  22     -11.750  10.107 -17.419  1.00  1.03           H  
ATOM    322 1HB  PRO A  22     -13.285  12.415 -17.151  1.00  1.03           H  
ATOM    323 2HB  PRO A  22     -13.226  11.147 -15.923  1.00  1.03           H  
ATOM    324 1HG  PRO A  22     -11.738  13.814 -15.999  1.00  1.03           H  
ATOM    325 2HG  PRO A  22     -12.460  12.999 -14.606  1.00  1.03           H  
ATOM    326 1HD  PRO A  22      -9.760  12.911 -15.166  1.00  1.03           H  
ATOM    327 2HD  PRO A  22     -10.610  11.572 -14.321  1.00  1.03           H  
ATOM    328  N   GLY A  23     -11.437  11.222 -19.674  1.00  1.09           N  
ATOM    329  CA  GLY A  23     -11.126  11.791 -20.985  1.00  1.09           C  
ATOM    330  C   GLY A  23      -9.652  11.593 -21.388  1.00  1.09           C  
ATOM    331  O   GLY A  23      -9.242  12.002 -22.476  1.00  1.09           O  
ATOM    332  H   GLY A  23     -11.880  10.316 -19.629  1.00  1.09           H  
ATOM    333 1HA  GLY A  23     -11.769  11.332 -21.735  1.00  1.09           H  
ATOM    334 2HA  GLY A  23     -11.359  12.854 -20.977  1.00  1.09           H  
ATOM    335  N   GLY A  24      -8.861  10.968 -20.514  1.00  1.14           N  
ATOM    336  CA  GLY A  24      -7.440  10.750 -20.748  1.00  1.14           C  
ATOM    337  C   GLY A  24      -7.171   9.747 -21.862  1.00  1.14           C  
ATOM    338  O   GLY A  24      -7.952   8.814 -22.088  1.00  1.14           O  
ATOM    339  H   GLY A  24      -9.238  10.654 -19.622  1.00  1.14           H  
ATOM    340 1HA  GLY A  24      -6.965  11.699 -20.989  1.00  1.14           H  
ATOM    341 2HA  GLY A  24      -6.982  10.395 -19.822  1.00  1.14           H  
ATOM    342  N   ALA A  25      -6.028   9.928 -22.524  1.00  1.14           N  
ATOM    343  CA  ALA A  25      -5.569   9.055 -23.599  1.00  1.14           C  
ATOM    344  C   ALA A  25      -5.292   7.644 -23.112  1.00  1.14           C  
ATOM    345  O   ALA A  25      -4.853   7.435 -21.983  1.00  1.14           O  
ATOM    346  CB  ALA A  25      -4.312   9.612 -24.235  1.00  1.14           C  
ATOM    347  H   ALA A  25      -5.452  10.716 -22.267  1.00  1.14           H  
ATOM    348  HA  ALA A  25      -6.359   9.003 -24.349  1.00  1.14           H  
ATOM    349 1HB  ALA A  25      -4.003   8.960 -25.054  1.00  1.14           H  
ATOM    350 2HB  ALA A  25      -4.510  10.612 -24.620  1.00  1.14           H  
ATOM    351 3HB  ALA A  25      -3.519   9.659 -23.492  1.00  1.14           H  
ATOM    352  N   ASN A  26      -5.518   6.689 -23.996  1.00  1.10           N  
ATOM    353  CA  ASN A  26      -5.257   5.280 -23.744  1.00  1.10           C  
ATOM    354  C   ASN A  26      -4.271   4.700 -24.752  1.00  1.10           C  
ATOM    355  O   ASN A  26      -3.970   5.335 -25.766  1.00  1.10           O  
ATOM    356  CB  ASN A  26      -6.559   4.527 -23.782  1.00  1.10           C  
ATOM    357  CG  ASN A  26      -7.254   4.669 -25.128  1.00  1.10           C  
ATOM    358  OD1 ASN A  26      -8.082   5.580 -25.296  1.00  1.10           O  
ATOM    359  ND2 ASN A  26      -6.938   3.832 -26.077  1.00  1.10           N  
ATOM    360  H   ASN A  26      -5.891   6.949 -24.896  1.00  1.10           H  
ATOM    361  HA  ASN A  26      -4.811   5.175 -22.753  1.00  1.10           H  
ATOM    362 1HB  ASN A  26      -6.366   3.482 -23.594  1.00  1.10           H  
ATOM    363 2HB  ASN A  26      -7.215   4.886 -22.990  1.00  1.10           H  
ATOM    364 1HD2 ASN A  26      -7.373   3.906 -26.971  1.00  1.10           H  
ATOM    365 2HD2 ASN A  26      -6.226   3.113 -25.933  1.00  1.10           H  
ATOM    366  N   GLY A  27      -3.777   3.493 -24.472  1.00  1.04           N  
ATOM    367  CA  GLY A  27      -2.920   2.753 -25.383  1.00  1.04           C  
ATOM    368  C   GLY A  27      -3.747   1.582 -25.878  1.00  1.04           C  
ATOM    369  O   GLY A  27      -4.929   1.737 -26.176  1.00  1.04           O  
ATOM    370  H   GLY A  27      -4.011   3.011 -23.605  1.00  1.04           H  
ATOM    371 1HA  GLY A  27      -2.607   3.380 -26.217  1.00  1.04           H  
ATOM    372 2HA  GLY A  27      -2.028   2.400 -24.865  1.00  1.04           H  
ATOM    373  N   ASP A  28      -3.158   0.399 -25.951  1.00  0.97           N  
ATOM    374  CA  ASP A  28      -3.909  -0.771 -26.402  1.00  0.97           C  
ATOM    375  C   ASP A  28      -5.098  -1.106 -25.476  1.00  0.97           C  
ATOM    376  O   ASP A  28      -6.074  -1.727 -25.905  1.00  0.97           O  
ATOM    377  CB  ASP A  28      -2.987  -1.982 -26.488  1.00  0.97           C  
ATOM    378  CG  ASP A  28      -1.993  -1.893 -27.634  1.00  0.97           C  
ATOM    379  OD1 ASP A  28      -2.147  -1.033 -28.471  1.00  0.97           O  
ATOM    380  OD2 ASP A  28      -1.086  -2.689 -27.665  1.00  0.97           O  
ATOM    381  H   ASP A  28      -2.184   0.309 -25.701  1.00  0.97           H  
ATOM    382  HA  ASP A  28      -4.306  -0.559 -27.395  1.00  0.97           H  
ATOM    383 1HB  ASP A  28      -2.433  -2.080 -25.555  1.00  0.97           H  
ATOM    384 2HB  ASP A  28      -3.586  -2.886 -26.607  1.00  0.97           H  
ATOM    385  N   GLY A  29      -4.962  -0.766 -24.195  1.00  0.89           N  
ATOM    386  CA  GLY A  29      -5.949  -1.039 -23.163  1.00  0.89           C  
ATOM    387  C   GLY A  29      -6.861   0.160 -22.900  1.00  0.89           C  
ATOM    388  O   GLY A  29      -6.852   1.126 -23.663  1.00  0.89           O  
ATOM    389  H   GLY A  29      -4.146  -0.233 -23.913  1.00  0.89           H  
ATOM    390 1HA  GLY A  29      -6.544  -1.897 -23.459  1.00  0.89           H  
ATOM    391 2HA  GLY A  29      -5.414  -1.302 -22.254  1.00  0.89           H  
ATOM    392  N   PRO A  30      -7.728   0.053 -21.877  1.00  0.83           N  
ATOM    393  CA  PRO A  30      -8.664   1.049 -21.369  1.00  0.83           C  
ATOM    394  C   PRO A  30      -8.126   2.207 -20.534  1.00  0.83           C  
ATOM    395  O   PRO A  30      -6.997   2.199 -20.029  1.00  0.83           O  
ATOM    396  CB  PRO A  30      -9.636   0.202 -20.565  1.00  0.83           C  
ATOM    397  CG  PRO A  30      -8.862  -0.983 -20.106  1.00  0.83           C  
ATOM    398  CD  PRO A  30      -7.924  -1.290 -21.255  1.00  0.83           C  
ATOM    399  HA  PRO A  30      -9.212   1.453 -22.190  1.00  0.83           H  
ATOM    400 1HB  PRO A  30     -10.004   0.803 -19.724  1.00  0.83           H  
ATOM    401 2HB  PRO A  30     -10.502  -0.050 -21.186  1.00  0.83           H  
ATOM    402 1HG  PRO A  30      -8.359  -0.756 -19.164  1.00  0.83           H  
ATOM    403 2HG  PRO A  30      -9.553  -1.812 -19.895  1.00  0.83           H  
ATOM    404 1HD  PRO A  30      -7.013  -1.726 -20.870  1.00  0.83           H  
ATOM    405 2HD  PRO A  30      -8.427  -1.964 -21.966  1.00  0.83           H  
ATOM    406  N   ASN A  31      -8.994   3.203 -20.393  1.00  0.77           N  
ATOM    407  CA  ASN A  31      -8.828   4.286 -19.436  1.00  0.77           C  
ATOM    408  C   ASN A  31      -9.313   3.742 -18.092  1.00  0.77           C  
ATOM    409  O   ASN A  31     -10.459   3.320 -17.956  1.00  0.77           O  
ATOM    410  CB  ASN A  31      -9.555   5.546 -19.861  1.00  0.77           C  
ATOM    411  CG  ASN A  31      -9.315   6.717 -18.906  1.00  0.77           C  
ATOM    412  OD1 ASN A  31      -9.361   6.573 -17.674  1.00  0.77           O  
ATOM    413  ND2 ASN A  31      -9.041   7.872 -19.439  1.00  0.77           N  
ATOM    414  H   ASN A  31      -9.857   3.166 -20.921  1.00  0.77           H  
ATOM    415  HA  ASN A  31      -7.768   4.520 -19.334  1.00  0.77           H  
ATOM    416 1HB  ASN A  31      -9.221   5.838 -20.862  1.00  0.77           H  
ATOM    417 2HB  ASN A  31     -10.625   5.347 -19.916  1.00  0.77           H  
ATOM    418 1HD2 ASN A  31      -8.871   8.657 -18.814  1.00  0.77           H  
ATOM    419 2HD2 ASN A  31      -8.960   7.995 -20.452  1.00  0.77           H  
ATOM    420  N   LEU A  32      -8.410   3.678 -17.135  1.00  0.73           N  
ATOM    421  CA  LEU A  32      -8.615   3.062 -15.839  1.00  0.73           C  
ATOM    422  C   LEU A  32      -9.229   4.001 -14.794  1.00  0.73           C  
ATOM    423  O   LEU A  32      -9.353   3.651 -13.617  1.00  0.73           O  
ATOM    424  CB  LEU A  32      -7.256   2.578 -15.349  1.00  0.73           C  
ATOM    425  CG  LEU A  32      -6.578   1.542 -16.199  1.00  0.73           C  
ATOM    426  CD1 LEU A  32      -5.211   1.254 -15.582  1.00  0.73           C  
ATOM    427  CD2 LEU A  32      -7.442   0.310 -16.308  1.00  0.73           C  
ATOM    428  H   LEU A  32      -7.499   4.078 -17.315  1.00  0.73           H  
ATOM    429  HA  LEU A  32      -9.281   2.210 -15.970  1.00  0.73           H  
ATOM    430 1HB  LEU A  32      -6.591   3.437 -15.340  1.00  0.73           H  
ATOM    431 2HB  LEU A  32      -7.353   2.190 -14.335  1.00  0.73           H  
ATOM    432  HG  LEU A  32      -6.423   1.942 -17.200  1.00  0.73           H  
ATOM    433 1HD1 LEU A  32      -4.682   0.520 -16.177  1.00  0.73           H  
ATOM    434 2HD1 LEU A  32      -4.633   2.181 -15.551  1.00  0.73           H  
ATOM    435 3HD1 LEU A  32      -5.342   0.871 -14.573  1.00  0.73           H  
ATOM    436 1HD2 LEU A  32      -6.954  -0.433 -16.920  1.00  0.73           H  
ATOM    437 2HD2 LEU A  32      -7.603  -0.097 -15.343  1.00  0.73           H  
ATOM    438 3HD2 LEU A  32      -8.398   0.579 -16.758  1.00  0.73           H  
ATOM    439  N   TYR A  33      -9.548   5.226 -15.175  1.00  0.70           N  
ATOM    440  CA  TYR A  33     -10.124   6.127 -14.190  1.00  0.70           C  
ATOM    441  C   TYR A  33     -11.461   5.563 -13.724  1.00  0.70           C  
ATOM    442  O   TYR A  33     -12.314   5.204 -14.533  1.00  0.70           O  
ATOM    443  CB  TYR A  33     -10.298   7.522 -14.771  1.00  0.70           C  
ATOM    444  CG  TYR A  33     -10.821   8.538 -13.792  1.00  0.70           C  
ATOM    445  CD1 TYR A  33      -9.980   9.073 -12.817  1.00  0.70           C  
ATOM    446  CD2 TYR A  33     -12.136   8.947 -13.871  1.00  0.70           C  
ATOM    447  CE1 TYR A  33     -10.467  10.022 -11.926  1.00  0.70           C  
ATOM    448  CE2 TYR A  33     -12.623   9.886 -12.990  1.00  0.70           C  
ATOM    449  CZ  TYR A  33     -11.800  10.430 -12.020  1.00  0.70           C  
ATOM    450  OH  TYR A  33     -12.312  11.387 -11.158  1.00  0.70           O  
ATOM    451  H   TYR A  33      -9.437   5.520 -16.144  1.00  0.70           H  
ATOM    452  HA  TYR A  33      -9.461   6.183 -13.328  1.00  0.70           H  
ATOM    453 1HB  TYR A  33      -9.356   7.865 -15.156  1.00  0.70           H  
ATOM    454 2HB  TYR A  33     -10.989   7.478 -15.615  1.00  0.70           H  
ATOM    455  HD1 TYR A  33      -8.940   8.752 -12.753  1.00  0.70           H  
ATOM    456  HD2 TYR A  33     -12.789   8.528 -14.636  1.00  0.70           H  
ATOM    457  HE1 TYR A  33      -9.811  10.449 -11.161  1.00  0.70           H  
ATOM    458  HE2 TYR A  33     -13.660  10.207 -13.062  1.00  0.70           H  
ATOM    459  HH  TYR A  33     -11.578  11.919 -10.759  1.00  0.70           H  
ATOM    460  N   GLY A  34     -11.639   5.470 -12.413  1.00  0.68           N  
ATOM    461  CA  GLY A  34     -12.868   4.947 -11.834  1.00  0.68           C  
ATOM    462  C   GLY A  34     -12.940   3.413 -11.859  1.00  0.68           C  
ATOM    463  O   GLY A  34     -13.974   2.841 -11.530  1.00  0.68           O  
ATOM    464  H   GLY A  34     -10.908   5.788 -11.799  1.00  0.68           H  
ATOM    465 1HA  GLY A  34     -12.950   5.300 -10.805  1.00  0.68           H  
ATOM    466 2HA  GLY A  34     -13.719   5.360 -12.374  1.00  0.68           H  
ATOM    467  N   LEU A  35     -11.843   2.750 -12.241  1.00  0.67           N  
ATOM    468  CA  LEU A  35     -11.775   1.293 -12.388  1.00  0.67           C  
ATOM    469  C   LEU A  35     -12.277   0.443 -11.233  1.00  0.67           C  
ATOM    470  O   LEU A  35     -12.824  -0.636 -11.456  1.00  0.67           O  
ATOM    471  CB  LEU A  35     -10.344   0.815 -12.525  1.00  0.67           C  
ATOM    472  CG  LEU A  35     -10.215  -0.603 -12.878  1.00  0.67           C  
ATOM    473  CD1 LEU A  35     -10.736  -0.735 -14.305  1.00  0.67           C  
ATOM    474  CD2 LEU A  35      -8.817  -1.035 -12.704  1.00  0.67           C  
ATOM    475  H   LEU A  35     -11.016   3.279 -12.513  1.00  0.67           H  
ATOM    476  HA  LEU A  35     -12.336   1.025 -13.279  1.00  0.67           H  
ATOM    477 1HB  LEU A  35      -9.864   1.367 -13.308  1.00  0.67           H  
ATOM    478 2HB  LEU A  35      -9.811   0.988 -11.594  1.00  0.67           H  
ATOM    479  HG  LEU A  35     -10.848  -1.219 -12.241  1.00  0.67           H  
ATOM    480 1HD1 LEU A  35     -10.666  -1.749 -14.638  1.00  0.67           H  
ATOM    481 2HD1 LEU A  35     -11.769  -0.410 -14.341  1.00  0.67           H  
ATOM    482 3HD1 LEU A  35     -10.140  -0.111 -14.962  1.00  0.67           H  
ATOM    483 1HD2 LEU A  35      -8.728  -2.074 -12.990  1.00  0.67           H  
ATOM    484 2HD2 LEU A  35      -8.175  -0.438 -13.311  1.00  0.67           H  
ATOM    485 3HD2 LEU A  35      -8.544  -0.914 -11.664  1.00  0.67           H  
ATOM    486  N   LEU A  36     -11.988   0.839 -10.003  1.00  0.67           N  
ATOM    487  CA  LEU A  36     -12.272  -0.077  -8.915  1.00  0.67           C  
ATOM    488  C   LEU A  36     -13.737  -0.462  -8.794  1.00  0.67           C  
ATOM    489  O   LEU A  36     -14.634   0.379  -8.731  1.00  0.67           O  
ATOM    490  CB  LEU A  36     -11.749   0.502  -7.602  1.00  0.67           C  
ATOM    491  CG  LEU A  36     -10.231   0.543  -7.515  1.00  0.67           C  
ATOM    492  CD1 LEU A  36      -9.795   1.232  -6.269  1.00  0.67           C  
ATOM    493  CD2 LEU A  36      -9.723  -0.853  -7.547  1.00  0.67           C  
ATOM    494  H   LEU A  36     -11.567   1.741  -9.840  1.00  0.67           H  
ATOM    495  HA  LEU A  36     -11.711  -0.985  -9.110  1.00  0.67           H  
ATOM    496 1HB  LEU A  36     -12.124   1.518  -7.492  1.00  0.67           H  
ATOM    497 2HB  LEU A  36     -12.123  -0.103  -6.777  1.00  0.67           H  
ATOM    498  HG  LEU A  36      -9.831   1.090  -8.361  1.00  0.67           H  
ATOM    499 1HD1 LEU A  36      -8.715   1.236  -6.232  1.00  0.67           H  
ATOM    500 2HD1 LEU A  36     -10.166   2.259  -6.266  1.00  0.67           H  
ATOM    501 3HD1 LEU A  36     -10.182   0.702  -5.400  1.00  0.67           H  
ATOM    502 1HD2 LEU A  36      -8.641  -0.839  -7.501  1.00  0.67           H  
ATOM    503 2HD2 LEU A  36     -10.118  -1.416  -6.700  1.00  0.67           H  
ATOM    504 3HD2 LEU A  36     -10.047  -1.322  -8.468  1.00  0.67           H  
ATOM    505  N   GLY A  37     -13.943  -1.776  -8.736  1.00  0.67           N  
ATOM    506  CA  GLY A  37     -15.251  -2.424  -8.629  1.00  0.67           C  
ATOM    507  C   GLY A  37     -15.947  -2.617  -9.988  1.00  0.67           C  
ATOM    508  O   GLY A  37     -17.010  -3.234 -10.067  1.00  0.67           O  
ATOM    509  H   GLY A  37     -13.114  -2.365  -8.783  1.00  0.67           H  
ATOM    510 1HA  GLY A  37     -15.122  -3.394  -8.149  1.00  0.67           H  
ATOM    511 2HA  GLY A  37     -15.889  -1.830  -7.976  1.00  0.67           H  
ATOM    512  N   MET A  38     -15.337  -2.108 -11.055  1.00  0.68           N  
ATOM    513  CA  MET A  38     -15.869  -2.169 -12.416  1.00  0.68           C  
ATOM    514  C   MET A  38     -15.785  -3.573 -12.984  1.00  0.68           C  
ATOM    515  O   MET A  38     -14.840  -4.302 -12.694  1.00  0.68           O  
ATOM    516  CB  MET A  38     -15.080  -1.207 -13.294  1.00  0.68           C  
ATOM    517  CG  MET A  38     -15.532  -1.017 -14.697  1.00  0.68           C  
ATOM    518  SD  MET A  38     -14.468   0.165 -15.510  1.00  0.68           S  
ATOM    519  CE  MET A  38     -14.849   1.688 -14.668  1.00  0.68           C  
ATOM    520  H   MET A  38     -14.453  -1.610 -10.932  1.00  0.68           H  
ATOM    521  HA  MET A  38     -16.918  -1.874 -12.395  1.00  0.68           H  
ATOM    522 1HB  MET A  38     -15.057  -0.224 -12.816  1.00  0.68           H  
ATOM    523 2HB  MET A  38     -14.055  -1.552 -13.351  1.00  0.68           H  
ATOM    524 1HG  MET A  38     -15.484  -1.960 -15.244  1.00  0.68           H  
ATOM    525 2HG  MET A  38     -16.557  -0.649 -14.723  1.00  0.68           H  
ATOM    526 1HE  MET A  38     -14.229   2.496 -15.069  1.00  0.68           H  
ATOM    527 2HE  MET A  38     -15.900   1.931 -14.807  1.00  0.68           H  
ATOM    528 3HE  MET A  38     -14.649   1.571 -13.607  1.00  0.68           H  
ATOM    529  N   LYS A  39     -16.787  -3.993 -13.753  1.00  0.70           N  
ATOM    530  CA  LYS A  39     -16.702  -5.317 -14.367  1.00  0.70           C  
ATOM    531  C   LYS A  39     -15.795  -5.351 -15.592  1.00  0.70           C  
ATOM    532  O   LYS A  39     -15.800  -4.439 -16.442  1.00  0.70           O  
ATOM    533  CB  LYS A  39     -18.076  -5.861 -14.739  1.00  0.70           C  
ATOM    534  CG  LYS A  39     -18.961  -6.220 -13.586  1.00  0.70           C  
ATOM    535  CD  LYS A  39     -20.286  -6.778 -14.055  1.00  0.70           C  
ATOM    536  CE  LYS A  39     -21.173  -7.140 -12.873  1.00  0.70           C  
ATOM    537  NZ  LYS A  39     -22.502  -7.659 -13.311  1.00  0.70           N  
ATOM    538  H   LYS A  39     -17.577  -3.391 -13.940  1.00  0.70           H  
ATOM    539  HA  LYS A  39     -16.276  -6.003 -13.643  1.00  0.70           H  
ATOM    540 1HB  LYS A  39     -18.599  -5.113 -15.310  1.00  0.70           H  
ATOM    541 2HB  LYS A  39     -17.958  -6.743 -15.373  1.00  0.70           H  
ATOM    542 1HG  LYS A  39     -18.463  -6.997 -13.007  1.00  0.70           H  
ATOM    543 2HG  LYS A  39     -19.126  -5.352 -12.951  1.00  0.70           H  
ATOM    544 1HD  LYS A  39     -20.795  -6.046 -14.681  1.00  0.70           H  
ATOM    545 2HD  LYS A  39     -20.104  -7.678 -14.644  1.00  0.70           H  
ATOM    546 1HE  LYS A  39     -20.672  -7.903 -12.275  1.00  0.70           H  
ATOM    547 2HE  LYS A  39     -21.325  -6.254 -12.258  1.00  0.70           H  
ATOM    548 1HZ  LYS A  39     -23.059  -7.888 -12.500  1.00  0.70           H  
ATOM    549 2HZ  LYS A  39     -22.977  -6.955 -13.858  1.00  0.70           H  
ATOM    550 3HZ  LYS A  39     -22.367  -8.488 -13.872  1.00  0.70           H  
ATOM    551  N   THR A  40     -15.070  -6.451 -15.692  1.00  0.75           N  
ATOM    552  CA  THR A  40     -14.171  -6.724 -16.785  1.00  0.75           C  
ATOM    553  C   THR A  40     -14.873  -6.674 -18.137  1.00  0.75           C  
ATOM    554  O   THR A  40     -15.930  -7.273 -18.322  1.00  0.75           O  
ATOM    555  CB  THR A  40     -13.558  -8.118 -16.573  1.00  0.75           C  
ATOM    556  OG1 THR A  40     -12.870  -8.153 -15.324  1.00  0.75           O  
ATOM    557  CG2 THR A  40     -12.616  -8.473 -17.680  1.00  0.75           C  
ATOM    558  H   THR A  40     -15.104  -7.126 -14.926  1.00  0.75           H  
ATOM    559  HA  THR A  40     -13.379  -5.978 -16.775  1.00  0.75           H  
ATOM    560  HB  THR A  40     -14.362  -8.856 -16.548  1.00  0.75           H  
ATOM    561  HG1 THR A  40     -13.513  -8.020 -14.588  1.00  0.75           H  
ATOM    562 1HG2 THR A  40     -12.218  -9.463 -17.518  1.00  0.75           H  
ATOM    563 2HG2 THR A  40     -13.169  -8.457 -18.591  1.00  0.75           H  
ATOM    564 3HG2 THR A  40     -11.804  -7.755 -17.726  1.00  0.75           H  
ATOM    565  N   GLY A  41     -14.287  -5.930 -19.077  1.00  0.80           N  
ATOM    566  CA  GLY A  41     -14.827  -5.831 -20.430  1.00  0.80           C  
ATOM    567  C   GLY A  41     -15.994  -4.846 -20.620  1.00  0.80           C  
ATOM    568  O   GLY A  41     -16.589  -4.812 -21.699  1.00  0.80           O  
ATOM    569  H   GLY A  41     -13.433  -5.443 -18.852  1.00  0.80           H  
ATOM    570 1HA  GLY A  41     -14.021  -5.551 -21.095  1.00  0.80           H  
ATOM    571 2HA  GLY A  41     -15.146  -6.821 -20.747  1.00  0.80           H  
ATOM    572  N   THR A  42     -16.337  -4.044 -19.598  1.00  0.87           N  
ATOM    573  CA  THR A  42     -17.504  -3.161 -19.733  1.00  0.87           C  
ATOM    574  C   THR A  42     -17.324  -1.669 -20.061  1.00  0.87           C  
ATOM    575  O   THR A  42     -18.323  -0.956 -20.055  1.00  0.87           O  
ATOM    576  CB  THR A  42     -18.375  -3.219 -18.467  1.00  0.87           C  
ATOM    577  OG1 THR A  42     -17.640  -2.751 -17.322  1.00  0.87           O  
ATOM    578  CG2 THR A  42     -18.823  -4.656 -18.229  1.00  0.87           C  
ATOM    579  H   THR A  42     -15.856  -4.105 -18.698  1.00  0.87           H  
ATOM    580  HA  THR A  42     -18.109  -3.574 -20.539  1.00  0.87           H  
ATOM    581  HB  THR A  42     -19.251  -2.588 -18.608  1.00  0.87           H  
ATOM    582  HG1 THR A  42     -16.884  -3.350 -17.149  1.00  0.87           H  
ATOM    583 1HG2 THR A  42     -19.454  -4.698 -17.352  1.00  0.87           H  
ATOM    584 2HG2 THR A  42     -19.384  -5.007 -19.093  1.00  0.87           H  
ATOM    585 3HG2 THR A  42     -17.947  -5.292 -18.082  1.00  0.87           H  
ATOM    586  N   ILE A  43     -16.121  -1.155 -20.319  1.00  0.93           N  
ATOM    587  CA  ILE A  43     -16.037   0.297 -20.581  1.00  0.93           C  
ATOM    588  C   ILE A  43     -16.406   0.652 -22.042  1.00  0.93           C  
ATOM    589  O   ILE A  43     -15.734   0.173 -22.968  1.00  0.93           O  
ATOM    590  CB  ILE A  43     -14.637   0.866 -20.331  1.00  0.93           C  
ATOM    591  CG1 ILE A  43     -14.217   0.664 -18.917  1.00  0.93           C  
ATOM    592  CG2 ILE A  43     -14.667   2.342 -20.586  1.00  0.93           C  
ATOM    593  CD1 ILE A  43     -12.757   0.965 -18.698  1.00  0.93           C  
ATOM    594  H   ILE A  43     -15.305  -1.750 -20.321  1.00  0.93           H  
ATOM    595  HA  ILE A  43     -16.690   0.791 -19.876  1.00  0.93           H  
ATOM    596  HB  ILE A  43     -13.926   0.412 -20.987  1.00  0.93           H  
ATOM    597 1HG1 ILE A  43     -14.806   1.321 -18.282  1.00  0.93           H  
ATOM    598 2HG1 ILE A  43     -14.411  -0.370 -18.626  1.00  0.93           H  
ATOM    599 1HG2 ILE A  43     -13.676   2.761 -20.414  1.00  0.93           H  
ATOM    600 2HG2 ILE A  43     -14.971   2.530 -21.598  1.00  0.93           H  
ATOM    601 3HG2 ILE A  43     -15.377   2.809 -19.910  1.00  0.93           H  
ATOM    602 1HD1 ILE A  43     -12.484   0.813 -17.656  1.00  0.93           H  
ATOM    603 2HD1 ILE A  43     -12.185   0.297 -19.317  1.00  0.93           H  
ATOM    604 3HD1 ILE A  43     -12.545   1.999 -18.972  1.00  0.93           H  
ATOM    605  N   PRO A  44     -17.440   1.489 -22.290  1.00  0.97           N  
ATOM    606  CA  PRO A  44     -17.888   1.884 -23.608  1.00  0.97           C  
ATOM    607  C   PRO A  44     -16.757   2.513 -24.381  1.00  0.97           C  
ATOM    608  O   PRO A  44     -15.982   3.288 -23.831  1.00  0.97           O  
ATOM    609  CB  PRO A  44     -18.969   2.927 -23.310  1.00  0.97           C  
ATOM    610  CG  PRO A  44     -19.475   2.573 -21.942  1.00  0.97           C  
ATOM    611  CD  PRO A  44     -18.257   2.084 -21.193  1.00  0.97           C  
ATOM    612  HA  PRO A  44     -18.296   1.009 -24.136  1.00  0.97           H  
ATOM    613 1HB  PRO A  44     -18.534   3.937 -23.359  1.00  0.97           H  
ATOM    614 2HB  PRO A  44     -19.753   2.881 -24.080  1.00  0.97           H  
ATOM    615 1HG  PRO A  44     -19.938   3.451 -21.467  1.00  0.97           H  
ATOM    616 2HG  PRO A  44     -20.256   1.802 -22.014  1.00  0.97           H  
ATOM    617 1HD  PRO A  44     -17.729   2.914 -20.710  1.00  0.97           H  
ATOM    618 2HD  PRO A  44     -18.624   1.348 -20.486  1.00  0.97           H  
ATOM    619  N   GLY A  45     -16.693   2.221 -25.667  1.00  0.97           N  
ATOM    620  CA  GLY A  45     -15.660   2.773 -26.529  1.00  0.97           C  
ATOM    621  C   GLY A  45     -14.470   1.834 -26.728  1.00  0.97           C  
ATOM    622  O   GLY A  45     -13.691   2.029 -27.661  1.00  0.97           O  
ATOM    623  H   GLY A  45     -17.368   1.582 -26.063  1.00  0.97           H  
ATOM    624 1HA  GLY A  45     -16.094   3.013 -27.499  1.00  0.97           H  
ATOM    625 2HA  GLY A  45     -15.304   3.711 -26.106  1.00  0.97           H  
ATOM    626  N   TRP A  46     -14.345   0.791 -25.898  1.00  0.94           N  
ATOM    627  CA  TRP A  46     -13.228  -0.135 -26.077  1.00  0.94           C  
ATOM    628  C   TRP A  46     -13.570  -1.520 -26.579  1.00  0.94           C  
ATOM    629  O   TRP A  46     -14.637  -2.091 -26.302  1.00  0.94           O  
ATOM    630  CB  TRP A  46     -12.394  -0.272 -24.816  1.00  0.94           C  
ATOM    631  CG  TRP A  46     -11.479   0.845 -24.585  1.00  0.94           C  
ATOM    632  CD1 TRP A  46     -10.154   0.842 -24.877  1.00  0.94           C  
ATOM    633  CD2 TRP A  46     -11.762   2.126 -24.014  1.00  0.94           C  
ATOM    634  NE1 TRP A  46      -9.597   2.022 -24.529  1.00  0.94           N  
ATOM    635  CE2 TRP A  46     -10.567   2.832 -23.991  1.00  0.94           C  
ATOM    636  CE3 TRP A  46     -12.896   2.710 -23.528  1.00  0.94           C  
ATOM    637  CZ2 TRP A  46     -10.480   4.113 -23.474  1.00  0.94           C  
ATOM    638  CZ3 TRP A  46     -12.823   3.997 -23.016  1.00  0.94           C  
ATOM    639  CH2 TRP A  46     -11.641   4.679 -22.986  1.00  0.94           C  
ATOM    640  H   TRP A  46     -14.988   0.661 -25.112  1.00  0.94           H  
ATOM    641  HA  TRP A  46     -12.565   0.302 -26.821  1.00  0.94           H  
ATOM    642 1HB  TRP A  46     -13.062  -0.316 -23.960  1.00  0.94           H  
ATOM    643 2HB  TRP A  46     -11.819  -1.203 -24.845  1.00  0.94           H  
ATOM    644  HD1 TRP A  46      -9.609   0.006 -25.314  1.00  0.94           H  
ATOM    645  HE1 TRP A  46      -8.594   2.231 -24.625  1.00  0.94           H  
ATOM    646  HE3 TRP A  46     -13.836   2.162 -23.545  1.00  0.94           H  
ATOM    647  HZ2 TRP A  46      -9.554   4.668 -23.440  1.00  0.94           H  
ATOM    648  HZ3 TRP A  46     -13.742   4.447 -22.634  1.00  0.94           H  
ATOM    649  HH2 TRP A  46     -11.616   5.688 -22.573  1.00  0.94           H  
ATOM    650  N   LYS A  47     -12.606  -2.045 -27.327  1.00  0.89           N  
ATOM    651  CA  LYS A  47     -12.611  -3.391 -27.852  1.00  0.89           C  
ATOM    652  C   LYS A  47     -11.904  -4.324 -26.885  1.00  0.89           C  
ATOM    653  O   LYS A  47     -10.777  -4.059 -26.467  1.00  0.89           O  
ATOM    654  CB  LYS A  47     -11.935  -3.435 -29.222  1.00  0.89           C  
ATOM    655  CG  LYS A  47     -11.964  -4.805 -29.901  1.00  0.89           C  
ATOM    656  CD  LYS A  47     -11.328  -4.756 -31.290  1.00  0.89           C  
ATOM    657  CE  LYS A  47     -11.343  -6.127 -31.957  1.00  0.89           C  
ATOM    658  NZ  LYS A  47     -10.726  -6.091 -33.314  1.00  0.89           N  
ATOM    659  H   LYS A  47     -11.798  -1.467 -27.517  1.00  0.89           H  
ATOM    660  HA  LYS A  47     -13.640  -3.721 -27.961  1.00  0.89           H  
ATOM    661 1HB  LYS A  47     -12.419  -2.722 -29.890  1.00  0.89           H  
ATOM    662 2HB  LYS A  47     -10.893  -3.135 -29.122  1.00  0.89           H  
ATOM    663 1HG  LYS A  47     -11.422  -5.527 -29.285  1.00  0.89           H  
ATOM    664 2HG  LYS A  47     -12.995  -5.140 -29.994  1.00  0.89           H  
ATOM    665 1HD  LYS A  47     -11.873  -4.049 -31.917  1.00  0.89           H  
ATOM    666 2HD  LYS A  47     -10.296  -4.418 -31.204  1.00  0.89           H  
ATOM    667 1HE  LYS A  47     -10.792  -6.831 -31.336  1.00  0.89           H  
ATOM    668 2HE  LYS A  47     -12.374  -6.469 -32.048  1.00  0.89           H  
ATOM    669 1HZ  LYS A  47     -10.753  -7.014 -33.722  1.00  0.89           H  
ATOM    670 2HZ  LYS A  47     -11.238  -5.448 -33.901  1.00  0.89           H  
ATOM    671 3HZ  LYS A  47      -9.766  -5.785 -33.239  1.00  0.89           H  
ATOM    672  N   TYR A  48     -12.586  -5.394 -26.522  1.00  0.85           N  
ATOM    673  CA  TYR A  48     -12.074  -6.396 -25.613  1.00  0.85           C  
ATOM    674  C   TYR A  48     -12.306  -7.783 -26.166  1.00  0.85           C  
ATOM    675  O   TYR A  48     -13.336  -8.042 -26.809  1.00  0.85           O  
ATOM    676  CB  TYR A  48     -12.776  -6.338 -24.264  1.00  0.85           C  
ATOM    677  CG  TYR A  48     -12.668  -5.071 -23.505  1.00  0.85           C  
ATOM    678  CD1 TYR A  48     -13.610  -4.077 -23.683  1.00  0.85           C  
ATOM    679  CD2 TYR A  48     -11.639  -4.902 -22.598  1.00  0.85           C  
ATOM    680  CE1 TYR A  48     -13.540  -2.932 -22.955  1.00  0.85           C  
ATOM    681  CE2 TYR A  48     -11.563  -3.741 -21.872  1.00  0.85           C  
ATOM    682  CZ  TYR A  48     -12.514  -2.766 -22.050  1.00  0.85           C  
ATOM    683  OH  TYR A  48     -12.458  -1.642 -21.324  1.00  0.85           O  
ATOM    684  H   TYR A  48     -13.504  -5.521 -26.905  1.00  0.85           H  
ATOM    685  HA  TYR A  48     -11.002  -6.253 -25.485  1.00  0.85           H  
ATOM    686 1HB  TYR A  48     -13.828  -6.551 -24.404  1.00  0.85           H  
ATOM    687 2HB  TYR A  48     -12.379  -7.129 -23.640  1.00  0.85           H  
ATOM    688  HD1 TYR A  48     -14.415  -4.208 -24.386  1.00  0.85           H  
ATOM    689  HD2 TYR A  48     -10.897  -5.690 -22.459  1.00  0.85           H  
ATOM    690  HE1 TYR A  48     -14.298  -2.154 -23.089  1.00  0.85           H  
ATOM    691  HE2 TYR A  48     -10.760  -3.599 -21.149  1.00  0.85           H  
ATOM    692  HH  TYR A  48     -13.148  -1.047 -21.632  1.00  0.85           H  
ATOM    693  N   SER A  49     -11.412  -8.703 -25.822  1.00  0.82           N  
ATOM    694  CA  SER A  49     -11.630 -10.093 -26.169  1.00  0.82           C  
ATOM    695  C   SER A  49     -12.958 -10.515 -25.578  1.00  0.82           C  
ATOM    696  O   SER A  49     -13.239 -10.172 -24.424  1.00  0.82           O  
ATOM    697  CB  SER A  49     -10.548 -10.985 -25.572  1.00  0.82           C  
ATOM    698  OG  SER A  49     -10.830 -12.365 -25.750  1.00  0.82           O  
ATOM    699  H   SER A  49     -10.568  -8.424 -25.323  1.00  0.82           H  
ATOM    700  HA  SER A  49     -11.606 -10.178 -27.249  1.00  0.82           H  
ATOM    701 1HB  SER A  49      -9.592 -10.751 -26.034  1.00  0.82           H  
ATOM    702 2HB  SER A  49     -10.452 -10.770 -24.514  1.00  0.82           H  
ATOM    703  HG  SER A  49      -9.988 -12.824 -25.486  1.00  0.82           H  
ATOM    704  N   PRO A  50     -13.771 -11.314 -26.285  1.00  0.80           N  
ATOM    705  CA  PRO A  50     -14.990 -11.896 -25.784  1.00  0.80           C  
ATOM    706  C   PRO A  50     -14.734 -12.580 -24.459  1.00  0.80           C  
ATOM    707  O   PRO A  50     -15.618 -12.628 -23.605  1.00  0.80           O  
ATOM    708  CB  PRO A  50     -15.350 -12.908 -26.870  1.00  0.80           C  
ATOM    709  CG  PRO A  50     -14.785 -12.304 -28.134  1.00  0.80           C  
ATOM    710  CD  PRO A  50     -13.489 -11.638 -27.701  1.00  0.80           C  
ATOM    711  HA  PRO A  50     -15.757 -11.115 -25.691  1.00  0.80           H  
ATOM    712 1HB  PRO A  50     -14.912 -13.889 -26.629  1.00  0.80           H  
ATOM    713 2HB  PRO A  50     -16.440 -13.045 -26.909  1.00  0.80           H  
ATOM    714 1HG  PRO A  50     -14.626 -13.088 -28.891  1.00  0.80           H  
ATOM    715 2HG  PRO A  50     -15.503 -11.589 -28.564  1.00  0.80           H  
ATOM    716 1HD  PRO A  50     -12.630 -12.323 -27.792  1.00  0.80           H  
ATOM    717 2HD  PRO A  50     -13.378 -10.721 -28.300  1.00  0.80           H  
ATOM    718  N   ALA A  51     -13.508 -13.097 -24.259  1.00  0.80           N  
ATOM    719  CA  ALA A  51     -13.224 -13.765 -23.013  1.00  0.80           C  
ATOM    720  C   ALA A  51     -13.408 -12.817 -21.853  1.00  0.80           C  
ATOM    721  O   ALA A  51     -13.998 -13.173 -20.846  1.00  0.80           O  
ATOM    722  CB  ALA A  51     -11.798 -14.274 -23.006  1.00  0.80           C  
ATOM    723  H   ALA A  51     -12.755 -13.004 -24.947  1.00  0.80           H  
ATOM    724  HA  ALA A  51     -13.918 -14.596 -22.900  1.00  0.80           H  
ATOM    725 1HB  ALA A  51     -11.607 -14.780 -22.075  1.00  0.80           H  
ATOM    726 2HB  ALA A  51     -11.655 -14.965 -23.831  1.00  0.80           H  
ATOM    727 3HB  ALA A  51     -11.113 -13.437 -23.111  1.00  0.80           H  
ATOM    728  N   CYS A  52     -12.962 -11.573 -22.013  1.00  0.81           N  
ATOM    729  CA  CYS A  52     -13.022 -10.610 -20.929  1.00  0.81           C  
ATOM    730  C   CYS A  52     -14.454 -10.286 -20.630  1.00  0.81           C  
ATOM    731  O   CYS A  52     -14.905 -10.281 -19.479  1.00  0.81           O  
ATOM    732  CB  CYS A  52     -12.351  -9.311 -21.362  1.00  0.81           C  
ATOM    733  SG  CYS A  52     -10.621  -9.414 -21.592  1.00  0.81           S  
ATOM    734  H   CYS A  52     -12.591 -11.283 -22.911  1.00  0.81           H  
ATOM    735  HA  CYS A  52     -12.533 -11.018 -20.049  1.00  0.81           H  
ATOM    736 1HB  CYS A  52     -12.786  -8.995 -22.301  1.00  0.81           H  
ATOM    737 2HB  CYS A  52     -12.548  -8.527 -20.662  1.00  0.81           H  
ATOM    738  HG  CYS A  52     -10.361  -9.839 -20.355  1.00  0.81           H  
ATOM    739  N   ARG A  53     -15.183 -10.077 -21.718  1.00  0.81           N  
ATOM    740  CA  ARG A  53     -16.564  -9.651 -21.669  1.00  0.81           C  
ATOM    741  C   ARG A  53     -17.436 -10.686 -20.964  1.00  0.81           C  
ATOM    742  O   ARG A  53     -18.396 -10.345 -20.269  1.00  0.81           O  
ATOM    743  CB  ARG A  53     -17.063  -9.420 -23.083  1.00  0.81           C  
ATOM    744  CG  ARG A  53     -16.395  -8.250 -23.811  1.00  0.81           C  
ATOM    745  CD  ARG A  53     -17.004  -8.034 -25.139  1.00  0.81           C  
ATOM    746  NE  ARG A  53     -16.288  -7.055 -25.954  1.00  0.81           N  
ATOM    747  CZ  ARG A  53     -16.388  -5.708 -25.837  1.00  0.81           C  
ATOM    748  NH1 ARG A  53     -17.124  -5.154 -24.889  1.00  0.81           N  
ATOM    749  NH2 ARG A  53     -15.720  -4.955 -26.689  1.00  0.81           N  
ATOM    750  H   ARG A  53     -14.720 -10.176 -22.626  1.00  0.81           H  
ATOM    751  HA  ARG A  53     -16.620  -8.714 -21.115  1.00  0.81           H  
ATOM    752 1HB  ARG A  53     -16.905 -10.319 -23.671  1.00  0.81           H  
ATOM    753 2HB  ARG A  53     -18.135  -9.230 -23.060  1.00  0.81           H  
ATOM    754 1HG  ARG A  53     -16.485  -7.334 -23.220  1.00  0.81           H  
ATOM    755 2HG  ARG A  53     -15.337  -8.488 -23.963  1.00  0.81           H  
ATOM    756 1HD  ARG A  53     -17.015  -8.977 -25.683  1.00  0.81           H  
ATOM    757 2HD  ARG A  53     -18.025  -7.681 -25.010  1.00  0.81           H  
ATOM    758  HE  ARG A  53     -15.626  -7.421 -26.660  1.00  0.81           H  
ATOM    759 1HH1 ARG A  53     -17.623  -5.729 -24.223  1.00  0.81           H  
ATOM    760 2HH1 ARG A  53     -17.172  -4.147 -24.812  1.00  0.81           H  
ATOM    761 1HH2 ARG A  53     -15.227  -5.408 -27.444  1.00  0.81           H  
ATOM    762 2HH2 ARG A  53     -15.712  -3.922 -26.610  1.00  0.81           H  
ATOM    763  N   ASN A  54     -17.075 -11.957 -21.121  1.00  0.81           N  
ATOM    764  CA  ASN A  54     -17.838 -13.041 -20.541  1.00  0.81           C  
ATOM    765  C   ASN A  54     -17.422 -13.471 -19.129  1.00  0.81           C  
ATOM    766  O   ASN A  54     -18.024 -14.401 -18.588  1.00  0.81           O  
ATOM    767  CB  ASN A  54     -17.770 -14.242 -21.461  1.00  0.81           C  
ATOM    768  CG  ASN A  54     -18.520 -14.040 -22.748  1.00  0.81           C  
ATOM    769  OD1 ASN A  54     -19.554 -13.360 -22.789  1.00  0.81           O  
ATOM    770  ND2 ASN A  54     -18.021 -14.625 -23.807  1.00  0.81           N  
ATOM    771  H   ASN A  54     -16.279 -12.182 -21.720  1.00  0.81           H  
ATOM    772  HA  ASN A  54     -18.877 -12.715 -20.477  1.00  0.81           H  
ATOM    773 1HB  ASN A  54     -16.718 -14.443 -21.695  1.00  0.81           H  
ATOM    774 2HB  ASN A  54     -18.165 -15.116 -20.949  1.00  0.81           H  
ATOM    775 1HD2 ASN A  54     -18.474 -14.529 -24.691  1.00  0.81           H  
ATOM    776 2HD2 ASN A  54     -17.182 -15.161 -23.729  1.00  0.81           H  
ATOM    777  N   TYR A  55     -16.419 -12.835 -18.503  1.00  0.79           N  
ATOM    778  CA  TYR A  55     -16.080 -13.296 -17.151  1.00  0.79           C  
ATOM    779  C   TYR A  55     -16.957 -12.669 -16.069  1.00  0.79           C  
ATOM    780  O   TYR A  55     -17.345 -13.340 -15.116  1.00  0.79           O  
ATOM    781  CB  TYR A  55     -14.592 -13.124 -16.817  1.00  0.79           C  
ATOM    782  CG  TYR A  55     -13.703 -14.133 -17.530  1.00  0.79           C  
ATOM    783  CD1 TYR A  55     -12.768 -13.736 -18.433  1.00  0.79           C  
ATOM    784  CD2 TYR A  55     -13.879 -15.478 -17.283  1.00  0.79           C  
ATOM    785  CE1 TYR A  55     -11.997 -14.665 -19.110  1.00  0.79           C  
ATOM    786  CE2 TYR A  55     -13.114 -16.410 -17.952  1.00  0.79           C  
ATOM    787  CZ  TYR A  55     -12.180 -16.005 -18.870  1.00  0.79           C  
ATOM    788  OH  TYR A  55     -11.436 -16.948 -19.545  1.00  0.79           O  
ATOM    789  H   TYR A  55     -15.920 -12.054 -18.940  1.00  0.79           H  
ATOM    790  HA  TYR A  55     -16.268 -14.369 -17.115  1.00  0.79           H  
ATOM    791 1HB  TYR A  55     -14.264 -12.118 -17.097  1.00  0.79           H  
ATOM    792 2HB  TYR A  55     -14.445 -13.239 -15.765  1.00  0.79           H  
ATOM    793  HD1 TYR A  55     -12.634 -12.683 -18.628  1.00  0.79           H  
ATOM    794  HD2 TYR A  55     -14.629 -15.805 -16.565  1.00  0.79           H  
ATOM    795  HE1 TYR A  55     -11.256 -14.332 -19.836  1.00  0.79           H  
ATOM    796  HE2 TYR A  55     -13.260 -17.473 -17.761  1.00  0.79           H  
ATOM    797  HH  TYR A  55     -10.778 -16.508 -20.129  1.00  0.79           H  
ATOM    798  N   GLY A  56     -17.231 -11.370 -16.178  1.00  0.77           N  
ATOM    799  CA  GLY A  56     -18.066 -10.673 -15.188  1.00  0.77           C  
ATOM    800  C   GLY A  56     -17.324 -10.287 -13.903  1.00  0.77           C  
ATOM    801  O   GLY A  56     -17.916  -9.740 -12.973  1.00  0.77           O  
ATOM    802  H   GLY A  56     -16.884 -10.860 -16.981  1.00  0.77           H  
ATOM    803 1HA  GLY A  56     -18.473  -9.772 -15.649  1.00  0.77           H  
ATOM    804 2HA  GLY A  56     -18.918 -11.304 -14.936  1.00  0.77           H  
ATOM    805  N   ILE A  57     -16.034 -10.577 -13.856  1.00  0.74           N  
ATOM    806  CA  ILE A  57     -15.206 -10.320 -12.685  1.00  0.74           C  
ATOM    807  C   ILE A  57     -15.043  -8.839 -12.415  1.00  0.74           C  
ATOM    808  O   ILE A  57     -14.727  -8.073 -13.332  1.00  0.74           O  
ATOM    809  CB  ILE A  57     -13.820 -10.974 -12.876  1.00  0.74           C  
ATOM    810  CG1 ILE A  57     -13.954 -12.497 -12.904  1.00  0.74           C  
ATOM    811  CG2 ILE A  57     -12.843 -10.522 -11.848  1.00  0.74           C  
ATOM    812  CD1 ILE A  57     -12.679 -13.209 -13.344  1.00  0.74           C  
ATOM    813  H   ILE A  57     -15.621 -11.015 -14.664  1.00  0.74           H  
ATOM    814  HA  ILE A  57     -15.687 -10.773 -11.818  1.00  0.74           H  
ATOM    815  HB  ILE A  57     -13.435 -10.682 -13.856  1.00  0.74           H  
ATOM    816 1HG1 ILE A  57     -14.211 -12.842 -11.905  1.00  0.74           H  
ATOM    817 2HG1 ILE A  57     -14.767 -12.767 -13.574  1.00  0.74           H  
ATOM    818 1HG2 ILE A  57     -11.874 -10.981 -12.039  1.00  0.74           H  
ATOM    819 2HG2 ILE A  57     -12.747  -9.438 -11.903  1.00  0.74           H  
ATOM    820 3HG2 ILE A  57     -13.189 -10.805 -10.854  1.00  0.74           H  
ATOM    821 1HD1 ILE A  57     -12.839 -14.286 -13.340  1.00  0.74           H  
ATOM    822 2HD1 ILE A  57     -12.419 -12.893 -14.338  1.00  0.74           H  
ATOM    823 3HD1 ILE A  57     -11.869 -12.961 -12.666  1.00  0.74           H  
ATOM    824  N   THR A  58     -15.271  -8.431 -11.163  1.00  0.73           N  
ATOM    825  CA  THR A  58     -15.121  -7.027 -10.814  1.00  0.73           C  
ATOM    826  C   THR A  58     -13.714  -6.708 -10.356  1.00  0.73           C  
ATOM    827  O   THR A  58     -13.078  -7.473  -9.629  1.00  0.73           O  
ATOM    828  CB  THR A  58     -16.135  -6.607  -9.742  1.00  0.73           C  
ATOM    829  OG1 THR A  58     -16.005  -7.462  -8.595  1.00  0.73           O  
ATOM    830  CG2 THR A  58     -17.524  -6.650 -10.285  1.00  0.73           C  
ATOM    831  H   THR A  58     -15.543  -9.101 -10.457  1.00  0.73           H  
ATOM    832  HA  THR A  58     -15.317  -6.437 -11.696  1.00  0.73           H  
ATOM    833  HB  THR A  58     -15.912  -5.589  -9.432  1.00  0.73           H  
ATOM    834  HG1 THR A  58     -16.503  -7.091  -7.862  1.00  0.73           H  
ATOM    835 1HG2 THR A  58     -18.228  -6.331  -9.519  1.00  0.73           H  
ATOM    836 2HG2 THR A  58     -17.572  -5.967 -11.122  1.00  0.73           H  
ATOM    837 3HG2 THR A  58     -17.769  -7.661 -10.611  1.00  0.73           H  
ATOM    838  N   TRP A  59     -13.265  -5.518 -10.686  1.00  0.72           N  
ATOM    839  CA  TRP A  59     -11.923  -5.091 -10.349  1.00  0.72           C  
ATOM    840  C   TRP A  59     -11.733  -4.567  -8.944  1.00  0.72           C  
ATOM    841  O   TRP A  59     -11.550  -3.370  -8.747  1.00  0.72           O  
ATOM    842  CB  TRP A  59     -11.499  -4.013 -11.325  1.00  0.72           C  
ATOM    843  CG  TRP A  59     -11.313  -4.528 -12.714  1.00  0.72           C  
ATOM    844  CD1 TRP A  59     -11.822  -4.007 -13.858  1.00  0.72           C  
ATOM    845  CD2 TRP A  59     -10.567  -5.693 -13.107  1.00  0.72           C  
ATOM    846  NE1 TRP A  59     -11.417  -4.745 -14.938  1.00  0.72           N  
ATOM    847  CE2 TRP A  59     -10.652  -5.786 -14.496  1.00  0.72           C  
ATOM    848  CE3 TRP A  59      -9.846  -6.644 -12.410  1.00  0.72           C  
ATOM    849  CZ2 TRP A  59     -10.028  -6.805 -15.202  1.00  0.72           C  
ATOM    850  CZ3 TRP A  59      -9.233  -7.650 -13.113  1.00  0.72           C  
ATOM    851  CH2 TRP A  59      -9.320  -7.736 -14.473  1.00  0.72           C  
ATOM    852  H   TRP A  59     -13.847  -4.924 -11.275  1.00  0.72           H  
ATOM    853  HA  TRP A  59     -11.264  -5.950 -10.474  1.00  0.72           H  
ATOM    854 1HB  TRP A  59     -12.267  -3.236 -11.357  1.00  0.72           H  
ATOM    855 2HB  TRP A  59     -10.581  -3.547 -10.990  1.00  0.72           H  
ATOM    856  HD1 TRP A  59     -12.449  -3.123 -13.910  1.00  0.72           H  
ATOM    857  HE1 TRP A  59     -11.649  -4.555 -15.896  1.00  0.72           H  
ATOM    858  HE3 TRP A  59      -9.763  -6.591 -11.323  1.00  0.72           H  
ATOM    859  HZ2 TRP A  59     -10.091  -6.886 -16.284  1.00  0.72           H  
ATOM    860  HZ3 TRP A  59      -8.684  -8.368 -12.550  1.00  0.72           H  
ATOM    861  HH2 TRP A  59      -8.825  -8.552 -14.991  1.00  0.72           H  
ATOM    862  N   ASN A  60     -11.809  -5.435  -7.952  1.00  0.71           N  
ATOM    863  CA  ASN A  60     -11.545  -4.941  -6.603  1.00  0.71           C  
ATOM    864  C   ASN A  60     -10.033  -4.990  -6.393  1.00  0.71           C  
ATOM    865  O   ASN A  60      -9.307  -5.451  -7.275  1.00  0.71           O  
ATOM    866  CB  ASN A  60     -12.365  -5.679  -5.545  1.00  0.71           C  
ATOM    867  CG  ASN A  60     -12.049  -7.149  -5.347  1.00  0.71           C  
ATOM    868  OD1 ASN A  60     -10.970  -7.663  -5.668  1.00  0.71           O  
ATOM    869  ND2 ASN A  60     -13.015  -7.853  -4.798  1.00  0.71           N  
ATOM    870  H   ASN A  60     -12.036  -6.406  -8.174  1.00  0.71           H  
ATOM    871  HA  ASN A  60     -11.835  -3.890  -6.546  1.00  0.71           H  
ATOM    872 1HB  ASN A  60     -12.246  -5.172  -4.587  1.00  0.71           H  
ATOM    873 2HB  ASN A  60     -13.420  -5.599  -5.814  1.00  0.71           H  
ATOM    874 1HD2 ASN A  60     -12.891  -8.833  -4.631  1.00  0.71           H  
ATOM    875 2HD2 ASN A  60     -13.880  -7.412  -4.552  1.00  0.71           H  
ATOM    876  N   LEU A  61      -9.546  -4.583  -5.229  1.00  0.71           N  
ATOM    877  CA  LEU A  61      -8.097  -4.501  -5.041  1.00  0.71           C  
ATOM    878  C   LEU A  61      -7.395  -5.868  -5.088  1.00  0.71           C  
ATOM    879  O   LEU A  61      -6.288  -5.996  -5.621  1.00  0.71           O  
ATOM    880  CB  LEU A  61      -7.835  -3.784  -3.718  1.00  0.71           C  
ATOM    881  CG  LEU A  61      -8.311  -2.282  -3.718  1.00  0.71           C  
ATOM    882  CD1 LEU A  61      -8.182  -1.693  -2.334  1.00  0.71           C  
ATOM    883  CD2 LEU A  61      -7.497  -1.477  -4.678  1.00  0.71           C  
ATOM    884  H   LEU A  61     -10.167  -4.260  -4.501  1.00  0.71           H  
ATOM    885  HA  LEU A  61      -7.690  -3.890  -5.846  1.00  0.71           H  
ATOM    886 1HB  LEU A  61      -8.351  -4.315  -2.917  1.00  0.71           H  
ATOM    887 2HB  LEU A  61      -6.765  -3.803  -3.514  1.00  0.71           H  
ATOM    888  HG  LEU A  61      -9.359  -2.245  -4.017  1.00  0.71           H  
ATOM    889 1HD1 LEU A  61      -8.526  -0.653  -2.346  1.00  0.71           H  
ATOM    890 2HD1 LEU A  61      -8.786  -2.266  -1.633  1.00  0.71           H  
ATOM    891 3HD1 LEU A  61      -7.139  -1.720  -2.022  1.00  0.71           H  
ATOM    892 1HD2 LEU A  61      -7.844  -0.445  -4.674  1.00  0.71           H  
ATOM    893 2HD2 LEU A  61      -6.488  -1.504  -4.350  1.00  0.71           H  
ATOM    894 3HD2 LEU A  61      -7.579  -1.890  -5.677  1.00  0.71           H  
ATOM    895  N   ASP A  62      -8.046  -6.898  -4.550  1.00  0.71           N  
ATOM    896  CA  ASP A  62      -7.452  -8.230  -4.520  1.00  0.71           C  
ATOM    897  C   ASP A  62      -7.465  -8.863  -5.904  1.00  0.71           C  
ATOM    898  O   ASP A  62      -6.505  -9.530  -6.309  1.00  0.71           O  
ATOM    899  CB  ASP A  62      -8.195  -9.112  -3.523  1.00  0.71           C  
ATOM    900  CG  ASP A  62      -7.979  -8.677  -2.058  1.00  0.71           C  
ATOM    901  OD1 ASP A  62      -7.062  -7.907  -1.783  1.00  0.71           O  
ATOM    902  OD2 ASP A  62      -8.732  -9.115  -1.229  1.00  0.71           O  
ATOM    903  H   ASP A  62      -8.962  -6.750  -4.150  1.00  0.71           H  
ATOM    904  HA  ASP A  62      -6.419  -8.139  -4.208  1.00  0.71           H  
ATOM    905 1HB  ASP A  62      -9.264  -9.083  -3.744  1.00  0.71           H  
ATOM    906 2HB  ASP A  62      -7.867 -10.144  -3.635  1.00  0.71           H  
ATOM    907  N   THR A  63      -8.543  -8.618  -6.640  1.00  0.71           N  
ATOM    908  CA  THR A  63      -8.697  -9.139  -7.982  1.00  0.71           C  
ATOM    909  C   THR A  63      -7.638  -8.536  -8.875  1.00  0.71           C  
ATOM    910  O   THR A  63      -7.003  -9.252  -9.649  1.00  0.71           O  
ATOM    911  CB  THR A  63     -10.074  -8.829  -8.543  1.00  0.71           C  
ATOM    912  OG1 THR A  63     -11.070  -9.437  -7.716  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -10.169  -9.341  -9.909  1.00  0.71           C  
ATOM    914  H   THR A  63      -9.298  -8.066  -6.250  1.00  0.71           H  
ATOM    915  HA  THR A  63      -8.559 -10.220  -7.961  1.00  0.71           H  
ATOM    916  HB  THR A  63     -10.225  -7.751  -8.554  1.00  0.71           H  
ATOM    917  HG1 THR A  63     -11.057  -8.990  -6.850  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -11.136  -9.094 -10.293  1.00  0.71           H  
ATOM    919 2HG2 THR A  63      -9.408  -8.874 -10.499  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -10.026 -10.419  -9.912  1.00  0.71           H  
ATOM    921  N   LEU A  64      -7.418  -7.226  -8.735  1.00  0.71           N  
ATOM    922  CA  LEU A  64      -6.391  -6.547  -9.501  1.00  0.71           C  
ATOM    923  C   LEU A  64      -5.013  -7.105  -9.174  1.00  0.71           C  
ATOM    924  O   LEU A  64      -4.178  -7.249 -10.064  1.00  0.71           O  
ATOM    925  CB  LEU A  64      -6.463  -5.045  -9.244  1.00  0.71           C  
ATOM    926  CG  LEU A  64      -7.666  -4.383  -9.866  1.00  0.71           C  
ATOM    927  CD1 LEU A  64      -7.775  -2.984  -9.378  1.00  0.71           C  
ATOM    928  CD2 LEU A  64      -7.501  -4.416 -11.373  1.00  0.71           C  
ATOM    929  H   LEU A  64      -7.993  -6.682  -8.089  1.00  0.71           H  
ATOM    930  HA  LEU A  64      -6.594  -6.713 -10.555  1.00  0.71           H  
ATOM    931 1HB  LEU A  64      -6.509  -4.879  -8.165  1.00  0.71           H  
ATOM    932 2HB  LEU A  64      -5.563  -4.571  -9.633  1.00  0.71           H  
ATOM    933  HG  LEU A  64      -8.570  -4.923  -9.586  1.00  0.71           H  
ATOM    934 1HD1 LEU A  64      -8.643  -2.519  -9.832  1.00  0.71           H  
ATOM    935 2HD1 LEU A  64      -7.889  -3.002  -8.296  1.00  0.71           H  
ATOM    936 3HD1 LEU A  64      -6.883  -2.431  -9.644  1.00  0.71           H  
ATOM    937 1HD2 LEU A  64      -8.357  -3.961 -11.837  1.00  0.71           H  
ATOM    938 2HD2 LEU A  64      -6.601  -3.872 -11.653  1.00  0.71           H  
ATOM    939 3HD2 LEU A  64      -7.413  -5.445 -11.707  1.00  0.71           H  
ATOM    940  N   ARG A  65      -4.760  -7.450  -7.912  1.00  0.71           N  
ATOM    941  CA  ARG A  65      -3.475  -8.049  -7.572  1.00  0.71           C  
ATOM    942  C   ARG A  65      -3.293  -9.362  -8.337  1.00  0.71           C  
ATOM    943  O   ARG A  65      -2.244  -9.601  -8.950  1.00  0.71           O  
ATOM    944  CB  ARG A  65      -3.377  -8.249  -6.062  1.00  0.71           C  
ATOM    945  CG  ARG A  65      -2.021  -8.687  -5.546  1.00  0.71           C  
ATOM    946  CD  ARG A  65      -1.973  -8.689  -4.051  1.00  0.71           C  
ATOM    947  NE  ARG A  65      -2.212  -7.347  -3.517  1.00  0.71           N  
ATOM    948  CZ  ARG A  65      -3.338  -6.969  -2.868  1.00  0.71           C  
ATOM    949  NH1 ARG A  65      -4.289  -7.849  -2.656  1.00  0.71           N  
ATOM    950  NH2 ARG A  65      -3.478  -5.721  -2.450  1.00  0.71           N  
ATOM    951  H   ARG A  65      -5.446  -7.272  -7.176  1.00  0.71           H  
ATOM    952  HA  ARG A  65      -2.676  -7.385  -7.890  1.00  0.71           H  
ATOM    953 1HB  ARG A  65      -3.674  -7.344  -5.542  1.00  0.71           H  
ATOM    954 2HB  ARG A  65      -4.083  -9.021  -5.765  1.00  0.71           H  
ATOM    955 1HG  ARG A  65      -1.810  -9.694  -5.904  1.00  0.71           H  
ATOM    956 2HG  ARG A  65      -1.261  -7.999  -5.909  1.00  0.71           H  
ATOM    957 1HD  ARG A  65      -2.741  -9.357  -3.660  1.00  0.71           H  
ATOM    958 2HD  ARG A  65      -0.988  -9.021  -3.713  1.00  0.71           H  
ATOM    959  HE  ARG A  65      -1.497  -6.648  -3.665  1.00  0.71           H  
ATOM    960 1HH1 ARG A  65      -4.178  -8.796  -2.974  1.00  0.71           H  
ATOM    961 2HH1 ARG A  65      -5.169  -7.591  -2.178  1.00  0.71           H  
ATOM    962 1HH2 ARG A  65      -2.747  -5.044  -2.620  1.00  0.71           H  
ATOM    963 2HH2 ARG A  65      -4.323  -5.448  -1.968  1.00  0.71           H  
ATOM    964  N   LYS A  66      -4.335 -10.196  -8.345  1.00  0.72           N  
ATOM    965  CA  LYS A  66      -4.268 -11.458  -9.074  1.00  0.72           C  
ATOM    966  C   LYS A  66      -4.069 -11.203 -10.582  1.00  0.72           C  
ATOM    967  O   LYS A  66      -3.198 -11.821 -11.213  1.00  0.72           O  
ATOM    968  CB  LYS A  66      -5.506 -12.308  -8.771  1.00  0.72           C  
ATOM    969  CG  LYS A  66      -5.510 -13.684  -9.441  1.00  0.72           C  
ATOM    970  CD  LYS A  66      -6.673 -14.552  -8.946  1.00  0.72           C  
ATOM    971  CE  LYS A  66      -6.737 -15.876  -9.702  1.00  0.72           C  
ATOM    972  NZ  LYS A  66      -7.851 -16.741  -9.216  1.00  0.72           N  
ATOM    973  H   LYS A  66      -5.178  -9.952  -7.818  1.00  0.72           H  
ATOM    974  HA  LYS A  66      -3.398 -12.009  -8.718  1.00  0.72           H  
ATOM    975 1HB  LYS A  66      -5.597 -12.446  -7.693  1.00  0.72           H  
ATOM    976 2HB  LYS A  66      -6.398 -11.773  -9.104  1.00  0.72           H  
ATOM    977 1HG  LYS A  66      -5.596 -13.553 -10.520  1.00  0.72           H  
ATOM    978 2HG  LYS A  66      -4.570 -14.193  -9.230  1.00  0.72           H  
ATOM    979 1HD  LYS A  66      -6.520 -14.771  -7.888  1.00  0.72           H  
ATOM    980 2HD  LYS A  66      -7.614 -14.023  -9.043  1.00  0.72           H  
ATOM    981 1HE  LYS A  66      -6.886 -15.672 -10.763  1.00  0.72           H  
ATOM    982 2HE  LYS A  66      -5.795 -16.408  -9.575  1.00  0.72           H  
ATOM    983 1HZ  LYS A  66      -7.859 -17.603  -9.745  1.00  0.72           H  
ATOM    984 2HZ  LYS A  66      -7.716 -16.947  -8.236  1.00  0.72           H  
ATOM    985 3HZ  LYS A  66      -8.731 -16.262  -9.341  1.00  0.72           H  
ATOM    986  N   TYR A  67      -4.826 -10.245 -11.131  1.00  0.73           N  
ATOM    987  CA  TYR A  67      -4.718  -9.863 -12.535  1.00  0.73           C  
ATOM    988  C   TYR A  67      -3.308  -9.473 -12.889  1.00  0.73           C  
ATOM    989  O   TYR A  67      -2.744  -9.983 -13.851  1.00  0.73           O  
ATOM    990  CB  TYR A  67      -5.623  -8.680 -12.848  1.00  0.73           C  
ATOM    991  CG  TYR A  67      -5.446  -8.118 -14.198  1.00  0.73           C  
ATOM    992  CD1 TYR A  67      -6.003  -8.721 -15.303  1.00  0.73           C  
ATOM    993  CD2 TYR A  67      -4.703  -6.957 -14.331  1.00  0.73           C  
ATOM    994  CE1 TYR A  67      -5.806  -8.161 -16.539  1.00  0.73           C  
ATOM    995  CE2 TYR A  67      -4.507  -6.406 -15.567  1.00  0.73           C  
ATOM    996  CZ  TYR A  67      -5.056  -7.008 -16.668  1.00  0.73           C  
ATOM    997  OH  TYR A  67      -4.856  -6.473 -17.902  1.00  0.73           O  
ATOM    998  H   TYR A  67      -5.517  -9.777 -10.553  1.00  0.73           H  
ATOM    999  HA  TYR A  67      -5.000 -10.714 -13.153  1.00  0.73           H  
ATOM   1000 1HB  TYR A  67      -6.627  -8.950 -12.724  1.00  0.73           H  
ATOM   1001 2HB  TYR A  67      -5.423  -7.894 -12.147  1.00  0.73           H  
ATOM   1002  HD1 TYR A  67      -6.586  -9.635 -15.201  1.00  0.73           H  
ATOM   1003  HD2 TYR A  67      -4.268  -6.486 -13.447  1.00  0.73           H  
ATOM   1004  HE1 TYR A  67      -6.226  -8.623 -17.417  1.00  0.73           H  
ATOM   1005  HE2 TYR A  67      -3.917  -5.495 -15.674  1.00  0.73           H  
ATOM   1006  HH  TYR A  67      -5.239  -7.061 -18.562  1.00  0.73           H  
ATOM   1007  N   LEU A  68      -2.716  -8.594 -12.090  1.00  0.75           N  
ATOM   1008  CA  LEU A  68      -1.370  -8.149 -12.352  1.00  0.75           C  
ATOM   1009  C   LEU A  68      -0.383  -9.294 -12.311  1.00  0.75           C  
ATOM   1010  O   LEU A  68       0.563  -9.298 -13.100  1.00  0.75           O  
ATOM   1011  CB  LEU A  68      -0.929  -7.092 -11.337  1.00  0.75           C  
ATOM   1012  CG  LEU A  68      -1.556  -5.712 -11.424  1.00  0.75           C  
ATOM   1013  CD1 LEU A  68      -1.111  -4.897 -10.180  1.00  0.75           C  
ATOM   1014  CD2 LEU A  68      -1.105  -5.043 -12.738  1.00  0.75           C  
ATOM   1015  H   LEU A  68      -3.225  -8.209 -11.298  1.00  0.75           H  
ATOM   1016  HA  LEU A  68      -1.347  -7.710 -13.348  1.00  0.75           H  
ATOM   1017 1HB  LEU A  68      -1.170  -7.475 -10.348  1.00  0.75           H  
ATOM   1018 2HB  LEU A  68       0.151  -6.975 -11.403  1.00  0.75           H  
ATOM   1019  HG  LEU A  68      -2.642  -5.790 -11.412  1.00  0.75           H  
ATOM   1020 1HD1 LEU A  68      -1.551  -3.899 -10.217  1.00  0.75           H  
ATOM   1021 2HD1 LEU A  68      -1.448  -5.405  -9.276  1.00  0.75           H  
ATOM   1022 3HD1 LEU A  68      -0.027  -4.815 -10.163  1.00  0.75           H  
ATOM   1023 1HD2 LEU A  68      -1.544  -4.048 -12.809  1.00  0.75           H  
ATOM   1024 2HD2 LEU A  68      -0.018  -4.963 -12.756  1.00  0.75           H  
ATOM   1025 3HD2 LEU A  68      -1.437  -5.647 -13.583  1.00  0.75           H  
ATOM   1026  N   SER A  69      -0.562 -10.280 -11.415  1.00  0.76           N  
ATOM   1027  CA  SER A  69       0.431 -11.347 -11.410  1.00  0.76           C  
ATOM   1028  C   SER A  69       0.421 -12.098 -12.742  1.00  0.76           C  
ATOM   1029  O   SER A  69       1.482 -12.496 -13.232  1.00  0.76           O  
ATOM   1030  CB  SER A  69       0.189 -12.322 -10.264  1.00  0.76           C  
ATOM   1031  OG  SER A  69      -0.966 -13.103 -10.451  1.00  0.76           O  
ATOM   1032  H   SER A  69      -1.336 -10.261 -10.748  1.00  0.76           H  
ATOM   1033  HA  SER A  69       1.414 -10.904 -11.279  1.00  0.76           H  
ATOM   1034 1HB  SER A  69       1.055 -12.968 -10.144  1.00  0.76           H  
ATOM   1035 2HB  SER A  69       0.079 -11.752  -9.346  1.00  0.76           H  
ATOM   1036  HG  SER A  69      -1.668 -12.496 -10.754  1.00  0.76           H  
ATOM   1037  N   ASN A  70      -0.764 -12.245 -13.357  1.00  0.78           N  
ATOM   1038  CA  ASN A  70      -0.863 -12.873 -14.672  1.00  0.78           C  
ATOM   1039  C   ASN A  70      -2.299 -12.753 -15.244  1.00  0.78           C  
ATOM   1040  O   ASN A  70      -3.179 -13.558 -14.884  1.00  0.78           O  
ATOM   1041  CB  ASN A  70      -0.419 -14.323 -14.657  1.00  0.78           C  
ATOM   1042  CG  ASN A  70      -0.284 -14.902 -16.062  1.00  0.78           C  
ATOM   1043  OD1 ASN A  70      -0.955 -14.516 -17.036  1.00  0.78           O  
ATOM   1044  ND2 ASN A  70       0.617 -15.851 -16.182  1.00  0.78           N  
ATOM   1045  H   ASN A  70      -1.603 -11.906 -12.878  1.00  0.78           H  
ATOM   1046  HA  ASN A  70      -0.165 -12.367 -15.332  1.00  0.78           H  
ATOM   1047 1HB  ASN A  70       0.529 -14.452 -14.154  1.00  0.78           H  
ATOM   1048 2HB  ASN A  70      -1.151 -14.909 -14.107  1.00  0.78           H  
ATOM   1049 1HD2 ASN A  70       0.779 -16.281 -17.070  1.00  0.78           H  
ATOM   1050 2HD2 ASN A  70       1.151 -16.138 -15.384  1.00  0.78           H  
ATOM   1051  N   PRO A  71      -2.562 -11.817 -16.174  1.00  0.79           N  
ATOM   1052  CA  PRO A  71      -3.845 -11.591 -16.819  1.00  0.79           C  
ATOM   1053  C   PRO A  71      -4.412 -12.845 -17.488  1.00  0.79           C  
ATOM   1054  O   PRO A  71      -5.630 -12.989 -17.604  1.00  0.79           O  
ATOM   1055  CB  PRO A  71      -3.494 -10.527 -17.870  1.00  0.79           C  
ATOM   1056  CG  PRO A  71      -2.315  -9.784 -17.285  1.00  0.79           C  
ATOM   1057  CD  PRO A  71      -1.511 -10.843 -16.573  1.00  0.79           C  
ATOM   1058  HA  PRO A  71      -4.548 -11.196 -16.073  1.00  0.79           H  
ATOM   1059 1HB  PRO A  71      -3.235 -11.014 -18.825  1.00  0.79           H  
ATOM   1060 2HB  PRO A  71      -4.346  -9.892 -18.081  1.00  0.79           H  
ATOM   1061 1HG  PRO A  71      -1.744  -9.279 -18.083  1.00  0.79           H  
ATOM   1062 2HG  PRO A  71      -2.663  -9.000 -16.595  1.00  0.79           H  
ATOM   1063 1HD  PRO A  71      -0.781 -11.299 -17.263  1.00  0.79           H  
ATOM   1064 2HD  PRO A  71      -1.033 -10.379 -15.690  1.00  0.79           H  
ATOM   1065  N   GLN A  72      -3.548 -13.798 -17.873  1.00  0.80           N  
ATOM   1066  CA  GLN A  72      -4.026 -15.000 -18.555  1.00  0.80           C  
ATOM   1067  C   GLN A  72      -4.410 -16.121 -17.614  1.00  0.80           C  
ATOM   1068  O   GLN A  72      -4.749 -17.214 -18.070  1.00  0.80           O  
ATOM   1069  CB  GLN A  72      -3.002 -15.562 -19.541  1.00  0.80           C  
ATOM   1070  CG  GLN A  72      -2.664 -14.715 -20.744  1.00  0.80           C  
ATOM   1071  CD  GLN A  72      -3.873 -14.475 -21.642  1.00  0.80           C  
ATOM   1072  OE1 GLN A  72      -4.758 -15.354 -21.789  1.00  0.80           O  
ATOM   1073  NE2 GLN A  72      -3.876 -13.313 -22.270  1.00  0.80           N  
ATOM   1074  H   GLN A  72      -2.551 -13.716 -17.698  1.00  0.80           H  
ATOM   1075  HA  GLN A  72      -4.916 -14.723 -19.118  1.00  0.80           H  
ATOM   1076 1HB  GLN A  72      -2.074 -15.765 -19.011  1.00  0.80           H  
ATOM   1077 2HB  GLN A  72      -3.367 -16.518 -19.914  1.00  0.80           H  
ATOM   1078 1HG  GLN A  72      -2.302 -13.742 -20.399  1.00  0.80           H  
ATOM   1079 2HG  GLN A  72      -1.892 -15.214 -21.328  1.00  0.80           H  
ATOM   1080 1HE2 GLN A  72      -4.628 -13.030 -22.906  1.00  0.80           H  
ATOM   1081 2HE2 GLN A  72      -3.110 -12.656 -22.122  1.00  0.80           H  
ATOM   1082  N   LYS A  73      -4.313 -15.884 -16.313  1.00  0.79           N  
ATOM   1083  CA  LYS A  73      -4.747 -16.877 -15.350  1.00  0.79           C  
ATOM   1084  C   LYS A  73      -6.032 -16.370 -14.729  1.00  0.79           C  
ATOM   1085  O   LYS A  73      -6.941 -17.146 -14.440  1.00  0.79           O  
ATOM   1086  CB  LYS A  73      -3.688 -17.150 -14.291  1.00  0.79           C  
ATOM   1087  CG  LYS A  73      -2.378 -17.699 -14.846  1.00  0.79           C  
ATOM   1088  CD  LYS A  73      -2.557 -19.073 -15.476  1.00  0.79           C  
ATOM   1089  CE  LYS A  73      -1.224 -19.642 -15.954  1.00  0.79           C  
ATOM   1090  NZ  LYS A  73      -1.386 -20.979 -16.601  1.00  0.79           N  
ATOM   1091  H   LYS A  73      -3.960 -14.989 -15.981  1.00  0.79           H  
ATOM   1092  HA  LYS A  73      -4.969 -17.810 -15.866  1.00  0.79           H  
ATOM   1093 1HB  LYS A  73      -3.461 -16.219 -13.764  1.00  0.79           H  
ATOM   1094 2HB  LYS A  73      -4.074 -17.857 -13.559  1.00  0.79           H  
ATOM   1095 1HG  LYS A  73      -2.029 -17.029 -15.617  1.00  0.79           H  
ATOM   1096 2HG  LYS A  73      -1.627 -17.749 -14.059  1.00  0.79           H  
ATOM   1097 1HD  LYS A  73      -2.997 -19.756 -14.749  1.00  0.79           H  
ATOM   1098 2HD  LYS A  73      -3.234 -18.991 -16.331  1.00  0.79           H  
ATOM   1099 1HE  LYS A  73      -0.782 -18.951 -16.672  1.00  0.79           H  
ATOM   1100 2HE  LYS A  73      -0.553 -19.741 -15.101  1.00  0.79           H  
ATOM   1101 1HZ  LYS A  73      -0.485 -21.321 -16.904  1.00  0.79           H  
ATOM   1102 2HZ  LYS A  73      -1.786 -21.629 -15.938  1.00  0.79           H  
ATOM   1103 3HZ  LYS A  73      -2.000 -20.892 -17.400  1.00  0.79           H  
ATOM   1104  N   LEU A  74      -6.133 -15.048 -14.560  1.00  0.79           N  
ATOM   1105  CA  LEU A  74      -7.367 -14.503 -14.001  1.00  0.79           C  
ATOM   1106  C   LEU A  74      -8.483 -14.534 -15.039  1.00  0.79           C  
ATOM   1107  O   LEU A  74      -9.595 -14.990 -14.762  1.00  0.79           O  
ATOM   1108  CB  LEU A  74      -7.225 -13.061 -13.577  1.00  0.79           C  
ATOM   1109  CG  LEU A  74      -8.524 -12.484 -12.965  1.00  0.79           C  
ATOM   1110  CD1 LEU A  74      -8.848 -13.190 -11.702  1.00  0.79           C  
ATOM   1111  CD2 LEU A  74      -8.385 -11.057 -12.751  1.00  0.79           C  
ATOM   1112  H   LEU A  74      -5.340 -14.444 -14.787  1.00  0.79           H  
ATOM   1113  HA  LEU A  74      -7.664 -15.108 -13.148  1.00  0.79           H  
ATOM   1114 1HB  LEU A  74      -6.430 -12.983 -12.837  1.00  0.79           H  
ATOM   1115 2HB  LEU A  74      -6.953 -12.457 -14.446  1.00  0.79           H  
ATOM   1116  HG  LEU A  74      -9.331 -12.674 -13.624  1.00  0.79           H  
ATOM   1117 1HD1 LEU A  74      -9.776 -12.795 -11.288  1.00  0.79           H  
ATOM   1118 2HD1 LEU A  74      -8.959 -14.255 -11.895  1.00  0.79           H  
ATOM   1119 3HD1 LEU A  74      -8.044 -13.018 -11.014  1.00  0.79           H  
ATOM   1120 1HD2 LEU A  74      -9.309 -10.668 -12.342  1.00  0.79           H  
ATOM   1121 2HD2 LEU A  74      -7.574 -10.884 -12.049  1.00  0.79           H  
ATOM   1122 3HD2 LEU A  74      -8.175 -10.577 -13.700  1.00  0.79           H  
ATOM   1123  N   ILE A  75      -8.176 -14.015 -16.236  1.00  0.79           N  
ATOM   1124  CA  ILE A  75      -9.123 -13.916 -17.329  1.00  0.79           C  
ATOM   1125  C   ILE A  75      -8.536 -14.435 -18.656  1.00  0.79           C  
ATOM   1126  O   ILE A  75      -8.344 -13.639 -19.584  1.00  0.79           O  
ATOM   1127  CB  ILE A  75      -9.620 -12.458 -17.514  1.00  0.79           C  
ATOM   1128  CG1 ILE A  75      -8.472 -11.509 -17.641  1.00  0.79           C  
ATOM   1129  CG2 ILE A  75     -10.509 -12.004 -16.387  1.00  0.79           C  
ATOM   1130  CD1 ILE A  75      -8.925 -10.126 -18.026  1.00  0.79           C  
ATOM   1131  H   ILE A  75      -7.234 -13.670 -16.422  1.00  0.79           H  
ATOM   1132  HA  ILE A  75      -9.989 -14.522 -17.076  1.00  0.79           H  
ATOM   1133  HB  ILE A  75     -10.176 -12.406 -18.444  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  75      -7.929 -11.457 -16.697  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  75      -7.794 -11.888 -18.395  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  75     -10.850 -10.997 -16.571  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  75     -11.353 -12.660 -16.307  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  75      -9.968 -12.016 -15.492  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  75      -8.077  -9.475 -18.129  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  75      -9.452 -10.173 -18.962  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  75      -9.591  -9.735 -17.259  1.00  0.79           H  
ATOM   1142  N   PRO A  76      -8.281 -15.751 -18.793  1.00  0.79           N  
ATOM   1143  CA  PRO A  76      -7.640 -16.362 -19.940  1.00  0.79           C  
ATOM   1144  C   PRO A  76      -8.354 -15.948 -21.205  1.00  0.79           C  
ATOM   1145  O   PRO A  76      -9.586 -15.939 -21.249  1.00  0.79           O  
ATOM   1146  CB  PRO A  76      -7.879 -17.859 -19.693  1.00  0.79           C  
ATOM   1147  CG  PRO A  76      -7.969 -17.988 -18.198  1.00  0.79           C  
ATOM   1148  CD  PRO A  76      -8.666 -16.736 -17.735  1.00  0.79           C  
ATOM   1149  HA  PRO A  76      -6.572 -16.110 -19.971  1.00  0.79           H  
ATOM   1150 1HB  PRO A  76      -8.790 -18.186 -20.210  1.00  0.79           H  
ATOM   1151 2HB  PRO A  76      -7.043 -18.437 -20.116  1.00  0.79           H  
ATOM   1152 1HG  PRO A  76      -8.536 -18.894 -17.936  1.00  0.79           H  
ATOM   1153 2HG  PRO A  76      -6.979 -18.107 -17.753  1.00  0.79           H  
ATOM   1154 1HD  PRO A  76      -9.742 -16.870 -17.665  1.00  0.79           H  
ATOM   1155 2HD  PRO A  76      -8.226 -16.513 -16.787  1.00  0.79           H  
ATOM   1156  N   GLY A  77      -7.588 -15.651 -22.250  1.00  0.81           N  
ATOM   1157  CA  GLY A  77      -8.167 -15.226 -23.517  1.00  0.81           C  
ATOM   1158  C   GLY A  77      -8.154 -13.708 -23.663  1.00  0.81           C  
ATOM   1159  O   GLY A  77      -8.459 -13.181 -24.741  1.00  0.81           O  
ATOM   1160  H   GLY A  77      -6.568 -15.666 -22.158  1.00  0.81           H  
ATOM   1161 1HA  GLY A  77      -7.603 -15.673 -24.334  1.00  0.81           H  
ATOM   1162 2HA  GLY A  77      -9.186 -15.597 -23.594  1.00  0.81           H  
ATOM   1163  N   THR A  78      -7.819 -13.002 -22.583  1.00  0.85           N  
ATOM   1164  CA  THR A  78      -7.732 -11.552 -22.639  1.00  0.85           C  
ATOM   1165  C   THR A  78      -6.721 -11.054 -23.644  1.00  0.85           C  
ATOM   1166  O   THR A  78      -5.641 -11.624 -23.821  1.00  0.85           O  
ATOM   1167  CB  THR A  78      -7.368 -10.925 -21.289  1.00  0.85           C  
ATOM   1168  OG1 THR A  78      -7.349  -9.485 -21.429  1.00  0.85           O  
ATOM   1169  CG2 THR A  78      -6.024 -11.383 -20.781  1.00  0.85           C  
ATOM   1170  H   THR A  78      -7.659 -13.472 -21.690  1.00  0.85           H  
ATOM   1171  HA  THR A  78      -8.704 -11.173 -22.935  1.00  0.85           H  
ATOM   1172  HB  THR A  78      -8.122 -11.202 -20.581  1.00  0.85           H  
ATOM   1173  HG1 THR A  78      -8.248  -9.170 -21.542  1.00  0.85           H  
ATOM   1174 1HG2 THR A  78      -5.823 -10.916 -19.823  1.00  0.85           H  
ATOM   1175 2HG2 THR A  78      -6.037 -12.467 -20.658  1.00  0.85           H  
ATOM   1176 3HG2 THR A  78      -5.252 -11.095 -21.490  1.00  0.85           H  
ATOM   1177  N   ASN A  79      -7.079  -9.951 -24.286  1.00  0.92           N  
ATOM   1178  CA  ASN A  79      -6.213  -9.248 -25.215  1.00  0.92           C  
ATOM   1179  C   ASN A  79      -5.205  -8.324 -24.523  1.00  0.92           C  
ATOM   1180  O   ASN A  79      -4.327  -7.760 -25.180  1.00  0.92           O  
ATOM   1181  CB  ASN A  79      -7.058  -8.484 -26.221  1.00  0.92           C  
ATOM   1182  CG  ASN A  79      -7.991  -7.478 -25.564  1.00  0.92           C  
ATOM   1183  OD1 ASN A  79      -8.834  -7.874 -24.732  1.00  0.92           O  
ATOM   1184  ND2 ASN A  79      -7.864  -6.228 -25.918  1.00  0.92           N  
ATOM   1185  H   ASN A  79      -7.988  -9.569 -24.095  1.00  0.92           H  
ATOM   1186  HA  ASN A  79      -5.633  -9.992 -25.761  1.00  0.92           H  
ATOM   1187 1HB  ASN A  79      -6.402  -7.953 -26.911  1.00  0.92           H  
ATOM   1188 2HB  ASN A  79      -7.649  -9.187 -26.807  1.00  0.92           H  
ATOM   1189 1HD2 ASN A  79      -8.450  -5.518 -25.517  1.00  0.92           H  
ATOM   1190 2HD2 ASN A  79      -7.172  -5.969 -26.591  1.00  0.92           H  
ATOM   1191  N   ILE A  80      -5.328  -8.157 -23.204  1.00  0.99           N  
ATOM   1192  CA  ILE A  80      -4.427  -7.252 -22.510  1.00  0.99           C  
ATOM   1193  C   ILE A  80      -3.298  -7.963 -21.793  1.00  0.99           C  
ATOM   1194  O   ILE A  80      -3.496  -8.674 -20.808  1.00  0.99           O  
ATOM   1195  CB  ILE A  80      -5.177  -6.373 -21.510  1.00  0.99           C  
ATOM   1196  CG1 ILE A  80      -6.324  -5.623 -22.229  1.00  0.99           C  
ATOM   1197  CG2 ILE A  80      -4.203  -5.393 -20.882  1.00  0.99           C  
ATOM   1198  CD1 ILE A  80      -5.851  -4.741 -23.380  1.00  0.99           C  
ATOM   1199  H   ILE A  80      -6.044  -8.653 -22.681  1.00  0.99           H  
ATOM   1200  HA  ILE A  80      -3.979  -6.589 -23.246  1.00  0.99           H  
ATOM   1201  HB  ILE A  80      -5.623  -6.998 -20.739  1.00  0.99           H  
ATOM   1202 1HG1 ILE A  80      -7.033  -6.356 -22.619  1.00  0.99           H  
ATOM   1203 2HG1 ILE A  80      -6.842  -4.992 -21.504  1.00  0.99           H  
ATOM   1204 1HG2 ILE A  80      -4.736  -4.770 -20.169  1.00  0.99           H  
ATOM   1205 2HG2 ILE A  80      -3.411  -5.936 -20.368  1.00  0.99           H  
ATOM   1206 3HG2 ILE A  80      -3.770  -4.774 -21.655  1.00  0.99           H  
ATOM   1207 1HD1 ILE A  80      -6.708  -4.248 -23.839  1.00  0.99           H  
ATOM   1208 2HD1 ILE A  80      -5.158  -3.990 -23.002  1.00  0.99           H  
ATOM   1209 3HD1 ILE A  80      -5.347  -5.349 -24.127  1.00  0.99           H  
ATOM   1210  N   ASN A  81      -2.101  -7.732 -22.302  1.00  1.06           N  
ATOM   1211  CA  ASN A  81      -0.879  -8.332 -21.807  1.00  1.06           C  
ATOM   1212  C   ASN A  81       0.149  -7.218 -21.697  1.00  1.06           C  
ATOM   1213  O   ASN A  81       0.470  -6.573 -22.693  1.00  1.06           O  
ATOM   1214  CB  ASN A  81      -0.413  -9.429 -22.750  1.00  1.06           C  
ATOM   1215  CG  ASN A  81      -1.447 -10.554 -22.899  1.00  1.06           C  
ATOM   1216  OD1 ASN A  81      -1.637 -11.397 -22.009  1.00  1.06           O  
ATOM   1217  ND2 ASN A  81      -2.115 -10.568 -24.028  1.00  1.06           N  
ATOM   1218  H   ASN A  81      -2.045  -7.117 -23.102  1.00  1.06           H  
ATOM   1219  HA  ASN A  81      -1.043  -8.742 -20.808  1.00  1.06           H  
ATOM   1220 1HB  ASN A  81      -0.211  -9.003 -23.734  1.00  1.06           H  
ATOM   1221 2HB  ASN A  81       0.521  -9.853 -22.378  1.00  1.06           H  
ATOM   1222 1HD2 ASN A  81      -2.807 -11.275 -24.196  1.00  1.06           H  
ATOM   1223 2HD2 ASN A  81      -1.937  -9.871 -24.725  1.00  1.06           H  
ATOM   1224  N   ILE A  82       0.631  -6.961 -20.493  1.00  1.09           N  
ATOM   1225  CA  ILE A  82       1.555  -5.852 -20.292  1.00  1.09           C  
ATOM   1226  C   ILE A  82       2.978  -6.358 -20.102  1.00  1.09           C  
ATOM   1227  O   ILE A  82       3.931  -5.614 -20.348  1.00  1.09           O  
ATOM   1228  CB  ILE A  82       1.120  -5.016 -19.076  1.00  1.09           C  
ATOM   1229  CG1 ILE A  82       1.188  -5.854 -17.766  1.00  1.09           C  
ATOM   1230  CG2 ILE A  82      -0.292  -4.467 -19.300  1.00  1.09           C  
ATOM   1231  CD1 ILE A  82       1.000  -5.042 -16.495  1.00  1.09           C  
ATOM   1232  H   ILE A  82       0.346  -7.531 -19.706  1.00  1.09           H  
ATOM   1233  HA  ILE A  82       1.534  -5.211 -21.172  1.00  1.09           H  
ATOM   1234  HB  ILE A  82       1.794  -4.207 -18.966  1.00  1.09           H  
ATOM   1235 1HG1 ILE A  82       0.430  -6.639 -17.808  1.00  1.09           H  
ATOM   1236 2HG1 ILE A  82       2.160  -6.312 -17.693  1.00  1.09           H  
ATOM   1237 1HG2 ILE A  82      -0.579  -3.853 -18.448  1.00  1.09           H  
ATOM   1238 2HG2 ILE A  82      -0.306  -3.859 -20.207  1.00  1.09           H  
ATOM   1239 3HG2 ILE A  82      -0.994  -5.294 -19.407  1.00  1.09           H  
ATOM   1240 1HD1 ILE A  82       1.078  -5.698 -15.627  1.00  1.09           H  
ATOM   1241 2HD1 ILE A  82       1.776  -4.277 -16.443  1.00  1.09           H  
ATOM   1242 3HD1 ILE A  82       0.021  -4.570 -16.507  1.00  1.09           H  
ATOM   1243  N   PRO A  83       3.044  -7.668 -19.766  1.00  1.08           N  
ATOM   1244  CA  PRO A  83       3.205  -9.102 -19.391  1.00  1.08           C  
ATOM   1245  C   PRO A  83       2.461  -9.277 -18.066  1.00  1.08           C  
ATOM   1246  O   PRO A  83       1.285  -9.637 -18.064  1.00  1.08           O  
ATOM   1247  CB  PRO A  83       4.677  -9.501 -19.298  1.00  1.08           C  
ATOM   1248  CG  PRO A  83       5.344  -8.409 -18.979  1.00  1.08           C  
ATOM   1249  CD  PRO A  83       4.635  -7.350 -19.604  1.00  1.08           C  
ATOM   1250  HA  PRO A  83       2.716  -9.709 -20.166  1.00  1.08           H  
ATOM   1251 1HB  PRO A  83       4.795 -10.301 -18.551  1.00  1.08           H  
ATOM   1252 2HB  PRO A  83       5.003  -9.922 -20.260  1.00  1.08           H  
ATOM   1253 1HG  PRO A  83       5.510  -8.274 -17.906  1.00  1.08           H  
ATOM   1254 2HG  PRO A  83       6.350  -8.494 -19.409  1.00  1.08           H  
ATOM   1255 1HD  PRO A  83       4.820  -6.526 -18.865  1.00  1.08           H  
ATOM   1256 2HD  PRO A  83       5.135  -7.212 -20.591  1.00  1.08           H  
ATOM   1257  N   GLY A  84       3.122  -8.958 -16.962  1.00  1.02           N  
ATOM   1258  CA  GLY A  84       2.556  -9.017 -15.625  1.00  1.02           C  
ATOM   1259  C   GLY A  84       3.653  -8.684 -14.622  1.00  1.02           C  
ATOM   1260  O   GLY A  84       4.820  -8.526 -14.993  1.00  1.02           O  
ATOM   1261  H   GLY A  84       4.076  -8.664 -17.035  1.00  1.02           H  
ATOM   1262 1HA  GLY A  84       1.732  -8.309 -15.530  1.00  1.02           H  
ATOM   1263 2HA  GLY A  84       2.155 -10.011 -15.424  1.00  1.02           H  
ATOM   1264  N   ILE A  85       3.275  -8.560 -13.359  1.00  0.93           N  
ATOM   1265  CA  ILE A  85       4.222  -8.250 -12.290  1.00  0.93           C  
ATOM   1266  C   ILE A  85       4.285  -9.374 -11.265  1.00  0.93           C  
ATOM   1267  O   ILE A  85       3.347  -9.567 -10.489  1.00  0.93           O  
ATOM   1268  CB  ILE A  85       3.838  -6.939 -11.585  1.00  0.93           C  
ATOM   1269  CG1 ILE A  85       3.827  -5.766 -12.591  1.00  0.93           C  
ATOM   1270  CG2 ILE A  85       4.784  -6.658 -10.415  1.00  0.93           C  
ATOM   1271  CD1 ILE A  85       3.292  -4.479 -12.013  1.00  0.93           C  
ATOM   1272  H   ILE A  85       2.292  -8.721 -13.148  1.00  0.93           H  
ATOM   1273  HA  ILE A  85       5.213  -8.131 -12.725  1.00  0.93           H  
ATOM   1274  HB  ILE A  85       2.828  -7.036 -11.209  1.00  0.93           H  
ATOM   1275 1HG1 ILE A  85       4.845  -5.592 -12.948  1.00  0.93           H  
ATOM   1276 2HG1 ILE A  85       3.202  -6.032 -13.442  1.00  0.93           H  
ATOM   1277 1HG2 ILE A  85       4.477  -5.741  -9.918  1.00  0.93           H  
ATOM   1278 2HG2 ILE A  85       4.749  -7.482  -9.700  1.00  0.93           H  
ATOM   1279 3HG2 ILE A  85       5.804  -6.545 -10.786  1.00  0.93           H  
ATOM   1280 1HD1 ILE A  85       3.313  -3.706 -12.784  1.00  0.93           H  
ATOM   1281 2HD1 ILE A  85       2.268  -4.635 -11.675  1.00  0.93           H  
ATOM   1282 3HD1 ILE A  85       3.910  -4.167 -11.170  1.00  0.93           H  
ATOM   1283  N   LYS A  86       5.412 -10.089 -11.238  1.00  0.84           N  
ATOM   1284  CA  LYS A  86       5.554 -11.252 -10.365  1.00  0.84           C  
ATOM   1285  C   LYS A  86       5.798 -10.908  -8.895  1.00  0.84           C  
ATOM   1286  O   LYS A  86       5.352 -11.630  -8.000  1.00  0.84           O  
ATOM   1287  CB  LYS A  86       6.675 -12.153 -10.872  1.00  0.84           C  
ATOM   1288  CG  LYS A  86       6.353 -12.859 -12.188  1.00  0.84           C  
ATOM   1289  CD  LYS A  86       7.497 -13.755 -12.641  1.00  0.84           C  
ATOM   1290  CE  LYS A  86       7.160 -14.461 -13.950  1.00  0.84           C  
ATOM   1291  NZ  LYS A  86       8.280 -15.318 -14.423  1.00  0.84           N  
ATOM   1292  H   LYS A  86       6.156  -9.853 -11.882  1.00  0.84           H  
ATOM   1293  HA  LYS A  86       4.624 -11.820 -10.416  1.00  0.84           H  
ATOM   1294 1HB  LYS A  86       7.580 -11.563 -11.017  1.00  0.84           H  
ATOM   1295 2HB  LYS A  86       6.896 -12.914 -10.124  1.00  0.84           H  
ATOM   1296 1HG  LYS A  86       5.454 -13.465 -12.061  1.00  0.84           H  
ATOM   1297 2HG  LYS A  86       6.156 -12.113 -12.959  1.00  0.84           H  
ATOM   1298 1HD  LYS A  86       8.397 -13.156 -12.782  1.00  0.84           H  
ATOM   1299 2HD  LYS A  86       7.696 -14.506 -11.877  1.00  0.84           H  
ATOM   1300 1HE  LYS A  86       6.277 -15.082 -13.803  1.00  0.84           H  
ATOM   1301 2HE  LYS A  86       6.942 -13.712 -14.712  1.00  0.84           H  
ATOM   1302 1HZ  LYS A  86       8.019 -15.766 -15.290  1.00  0.84           H  
ATOM   1303 2HZ  LYS A  86       9.101 -14.748 -14.573  1.00  0.84           H  
ATOM   1304 3HZ  LYS A  86       8.483 -16.022 -13.728  1.00  0.84           H  
ATOM   1305  N   ASN A  87       6.490  -9.805  -8.641  1.00  0.76           N  
ATOM   1306  CA  ASN A  87       6.817  -9.406  -7.276  1.00  0.76           C  
ATOM   1307  C   ASN A  87       5.626  -8.811  -6.522  1.00  0.76           C  
ATOM   1308  O   ASN A  87       5.058  -7.795  -6.933  1.00  0.76           O  
ATOM   1309  CB  ASN A  87       7.987  -8.449  -7.280  1.00  0.76           C  
ATOM   1310  CG  ASN A  87       8.416  -8.077  -5.907  1.00  0.76           C  
ATOM   1311  OD1 ASN A  87       7.810  -7.197  -5.283  1.00  0.76           O  
ATOM   1312  ND2 ASN A  87       9.448  -8.722  -5.410  1.00  0.76           N  
ATOM   1313  H   ASN A  87       6.810  -9.240  -9.413  1.00  0.76           H  
ATOM   1314  HA  ASN A  87       7.121 -10.301  -6.729  1.00  0.76           H  
ATOM   1315 1HB  ASN A  87       8.829  -8.906  -7.801  1.00  0.76           H  
ATOM   1316 2HB  ASN A  87       7.722  -7.544  -7.825  1.00  0.76           H  
ATOM   1317 1HD2 ASN A  87       9.775  -8.506  -4.488  1.00  0.76           H  
ATOM   1318 2HD2 ASN A  87       9.910  -9.426  -5.951  1.00  0.76           H  
ATOM   1319  N   GLU A  88       5.269  -9.428  -5.395  1.00  0.70           N  
ATOM   1320  CA  GLU A  88       4.116  -8.982  -4.614  1.00  0.70           C  
ATOM   1321  C   GLU A  88       4.208  -7.546  -4.118  1.00  0.70           C  
ATOM   1322  O   GLU A  88       3.210  -6.820  -4.155  1.00  0.70           O  
ATOM   1323  CB  GLU A  88       3.887  -9.903  -3.418  1.00  0.70           C  
ATOM   1324  CG  GLU A  88       2.654  -9.550  -2.594  1.00  0.70           C  
ATOM   1325  CD  GLU A  88       2.381 -10.527  -1.471  1.00  0.70           C  
ATOM   1326  OE1 GLU A  88       3.133 -11.460  -1.317  1.00  0.70           O  
ATOM   1327  OE2 GLU A  88       1.411 -10.338  -0.773  1.00  0.70           O  
ATOM   1328  H   GLU A  88       5.784 -10.246  -5.100  1.00  0.70           H  
ATOM   1329  HA  GLU A  88       3.243  -9.038  -5.255  1.00  0.70           H  
ATOM   1330 1HB  GLU A  88       3.785 -10.931  -3.762  1.00  0.70           H  
ATOM   1331 2HB  GLU A  88       4.753  -9.862  -2.758  1.00  0.70           H  
ATOM   1332 1HG  GLU A  88       2.793  -8.555  -2.170  1.00  0.70           H  
ATOM   1333 2HG  GLU A  88       1.790  -9.513  -3.258  1.00  0.70           H  
ATOM   1334  N   GLU A  89       5.382  -7.124  -3.642  1.00  0.66           N  
ATOM   1335  CA  GLU A  89       5.484  -5.761  -3.138  1.00  0.66           C  
ATOM   1336  C   GLU A  89       5.247  -4.769  -4.270  1.00  0.66           C  
ATOM   1337  O   GLU A  89       4.541  -3.774  -4.082  1.00  0.66           O  
ATOM   1338  CB  GLU A  89       6.841  -5.513  -2.468  1.00  0.66           C  
ATOM   1339  CG  GLU A  89       7.032  -6.267  -1.149  1.00  0.66           C  
ATOM   1340  CD  GLU A  89       8.387  -6.042  -0.505  1.00  0.66           C  
ATOM   1341  OE1 GLU A  89       9.220  -5.406  -1.107  1.00  0.66           O  
ATOM   1342  OE2 GLU A  89       8.581  -6.509   0.593  1.00  0.66           O  
ATOM   1343  H   GLU A  89       6.185  -7.735  -3.641  1.00  0.66           H  
ATOM   1344  HA  GLU A  89       4.707  -5.612  -2.390  1.00  0.66           H  
ATOM   1345 1HB  GLU A  89       7.643  -5.803  -3.140  1.00  0.66           H  
ATOM   1346 2HB  GLU A  89       6.956  -4.448  -2.268  1.00  0.66           H  
ATOM   1347 1HG  GLU A  89       6.256  -5.951  -0.452  1.00  0.66           H  
ATOM   1348 2HG  GLU A  89       6.897  -7.332  -1.338  1.00  0.66           H  
ATOM   1349  N   ASP A  90       5.776  -5.069  -5.468  1.00  0.63           N  
ATOM   1350  CA  ASP A  90       5.548  -4.173  -6.596  1.00  0.63           C  
ATOM   1351  C   ASP A  90       4.066  -4.132  -6.956  1.00  0.63           C  
ATOM   1352  O   ASP A  90       3.514  -3.058  -7.215  1.00  0.63           O  
ATOM   1353  CB  ASP A  90       6.358  -4.584  -7.828  1.00  0.63           C  
ATOM   1354  CG  ASP A  90       7.869  -4.300  -7.751  1.00  0.63           C  
ATOM   1355  OD1 ASP A  90       8.294  -3.566  -6.889  1.00  0.63           O  
ATOM   1356  OD2 ASP A  90       8.582  -4.819  -8.584  1.00  0.63           O  
ATOM   1357  H   ASP A  90       6.354  -5.905  -5.567  1.00  0.63           H  
ATOM   1358  HA  ASP A  90       5.855  -3.172  -6.299  1.00  0.63           H  
ATOM   1359 1HB  ASP A  90       6.225  -5.651  -7.981  1.00  0.63           H  
ATOM   1360 2HB  ASP A  90       5.959  -4.088  -8.706  1.00  0.63           H  
ATOM   1361  N   ARG A  91       3.388  -5.288  -6.901  1.00  0.61           N  
ATOM   1362  CA  ARG A  91       1.961  -5.289  -7.204  1.00  0.61           C  
ATOM   1363  C   ARG A  91       1.220  -4.432  -6.193  1.00  0.61           C  
ATOM   1364  O   ARG A  91       0.339  -3.649  -6.551  1.00  0.61           O  
ATOM   1365  CB  ARG A  91       1.365  -6.688  -7.161  1.00  0.61           C  
ATOM   1366  CG  ARG A  91       1.771  -7.595  -8.292  1.00  0.61           C  
ATOM   1367  CD  ARG A  91       0.913  -8.811  -8.385  1.00  0.61           C  
ATOM   1368  NE  ARG A  91       0.999  -9.710  -7.232  1.00  0.61           N  
ATOM   1369  CZ  ARG A  91       1.902 -10.698  -7.090  1.00  0.61           C  
ATOM   1370  NH1 ARG A  91       2.799 -10.895  -8.005  1.00  0.61           N  
ATOM   1371  NH2 ARG A  91       1.892 -11.474  -6.015  1.00  0.61           N  
ATOM   1372  H   ARG A  91       3.876  -6.161  -6.691  1.00  0.61           H  
ATOM   1373  HA  ARG A  91       1.814  -4.874  -8.200  1.00  0.61           H  
ATOM   1374 1HB  ARG A  91       1.643  -7.175  -6.229  1.00  0.61           H  
ATOM   1375 2HB  ARG A  91       0.279  -6.611  -7.181  1.00  0.61           H  
ATOM   1376 1HG  ARG A  91       1.681  -7.053  -9.224  1.00  0.61           H  
ATOM   1377 2HG  ARG A  91       2.802  -7.917  -8.157  1.00  0.61           H  
ATOM   1378 1HD  ARG A  91      -0.111  -8.490  -8.477  1.00  0.61           H  
ATOM   1379 2HD  ARG A  91       1.189  -9.367  -9.268  1.00  0.61           H  
ATOM   1380  HE  ARG A  91       0.325  -9.591  -6.500  1.00  0.61           H  
ATOM   1381 1HH1 ARG A  91       2.833 -10.307  -8.848  1.00  0.61           H  
ATOM   1382 2HH1 ARG A  91       3.516 -11.614  -7.880  1.00  0.61           H  
ATOM   1383 1HH2 ARG A  91       1.201 -11.340  -5.291  1.00  0.61           H  
ATOM   1384 2HH2 ARG A  91       2.582 -12.208  -5.923  1.00  0.61           H  
ATOM   1385  N   GLY A  92       1.620  -4.534  -4.928  1.00  0.60           N  
ATOM   1386  CA  GLY A  92       1.013  -3.767  -3.858  1.00  0.60           C  
ATOM   1387  C   GLY A  92       1.121  -2.277  -4.140  1.00  0.60           C  
ATOM   1388  O   GLY A  92       0.116  -1.557  -4.124  1.00  0.60           O  
ATOM   1389  H   GLY A  92       2.358  -5.200  -4.693  1.00  0.60           H  
ATOM   1390 1HA  GLY A  92      -0.033  -4.051  -3.750  1.00  0.60           H  
ATOM   1391 2HA  GLY A  92       1.519  -4.001  -2.921  1.00  0.60           H  
ATOM   1392  N   ASP A  93       2.345  -1.816  -4.398  1.00  0.59           N  
ATOM   1393  CA  ASP A  93       2.573  -0.405  -4.669  1.00  0.59           C  
ATOM   1394  C   ASP A  93       1.831   0.074  -5.913  1.00  0.59           C  
ATOM   1395  O   ASP A  93       1.262   1.174  -5.915  1.00  0.59           O  
ATOM   1396  CB  ASP A  93       4.066  -0.134  -4.812  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       4.806  -0.211  -3.470  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       4.140  -0.242  -2.450  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93       6.007  -0.202  -3.463  1.00  0.59           O  
ATOM   1400  H   ASP A  93       3.129  -2.473  -4.400  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       2.207   0.168  -3.818  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93       4.503  -0.864  -5.500  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93       4.220   0.854  -5.235  1.00  0.59           H  
ATOM   1404  N   LEU A  94       1.771  -0.756  -6.954  1.00  0.58           N  
ATOM   1405  CA  LEU A  94       1.076  -0.354  -8.166  1.00  0.58           C  
ATOM   1406  C   LEU A  94      -0.401  -0.177  -7.888  1.00  0.58           C  
ATOM   1407  O   LEU A  94      -1.019   0.784  -8.351  1.00  0.58           O  
ATOM   1408  CB  LEU A  94       1.281  -1.345  -9.297  1.00  0.58           C  
ATOM   1409  CG  LEU A  94       0.624  -0.913 -10.586  1.00  0.58           C  
ATOM   1410  CD1 LEU A  94       1.169   0.435 -10.974  1.00  0.58           C  
ATOM   1411  CD2 LEU A  94       0.934  -1.883 -11.664  1.00  0.58           C  
ATOM   1412  H   LEU A  94       2.247  -1.659  -6.921  1.00  0.58           H  
ATOM   1413  HA  LEU A  94       1.472   0.604  -8.491  1.00  0.58           H  
ATOM   1414 1HB  LEU A  94       2.347  -1.471  -9.471  1.00  0.58           H  
ATOM   1415 2HB  LEU A  94       0.862  -2.309  -8.998  1.00  0.58           H  
ATOM   1416  HG  LEU A  94      -0.455  -0.841 -10.445  1.00  0.58           H  
ATOM   1417 1HD1 LEU A  94       0.709   0.741 -11.890  1.00  0.58           H  
ATOM   1418 2HD1 LEU A  94       0.953   1.167 -10.193  1.00  0.58           H  
ATOM   1419 3HD1 LEU A  94       2.239   0.367 -11.112  1.00  0.58           H  
ATOM   1420 1HD2 LEU A  94       0.465  -1.554 -12.575  1.00  0.58           H  
ATOM   1421 2HD2 LEU A  94       2.009  -1.925 -11.799  1.00  0.58           H  
ATOM   1422 3HD2 LEU A  94       0.560  -2.854 -11.394  1.00  0.58           H  
ATOM   1423  N   ILE A  95      -0.969  -1.098  -7.121  1.00  0.58           N  
ATOM   1424  CA  ILE A  95      -2.362  -1.011  -6.747  1.00  0.58           C  
ATOM   1425  C   ILE A  95      -2.618   0.233  -5.919  1.00  0.58           C  
ATOM   1426  O   ILE A  95      -3.630   0.898  -6.122  1.00  0.58           O  
ATOM   1427  CB  ILE A  95      -2.824  -2.260  -6.017  1.00  0.58           C  
ATOM   1428  CG1 ILE A  95      -2.834  -3.394  -6.979  1.00  0.58           C  
ATOM   1429  CG2 ILE A  95      -4.177  -2.052  -5.453  1.00  0.58           C  
ATOM   1430  CD1 ILE A  95      -2.987  -4.687  -6.338  1.00  0.58           C  
ATOM   1431  H   ILE A  95      -0.416  -1.888  -6.784  1.00  0.58           H  
ATOM   1432  HA  ILE A  95      -2.951  -0.936  -7.659  1.00  0.58           H  
ATOM   1433  HB  ILE A  95      -2.117  -2.500  -5.220  1.00  0.58           H  
ATOM   1434 1HG1 ILE A  95      -3.659  -3.259  -7.679  1.00  0.58           H  
ATOM   1435 2HG1 ILE A  95      -1.905  -3.389  -7.540  1.00  0.58           H  
ATOM   1436 1HG2 ILE A  95      -4.501  -2.957  -4.938  1.00  0.58           H  
ATOM   1437 2HG2 ILE A  95      -4.147  -1.219  -4.748  1.00  0.58           H  
ATOM   1438 3HG2 ILE A  95      -4.873  -1.822  -6.263  1.00  0.58           H  
ATOM   1439 1HD1 ILE A  95      -2.981  -5.408  -7.100  1.00  0.58           H  
ATOM   1440 2HD1 ILE A  95      -2.156  -4.859  -5.653  1.00  0.58           H  
ATOM   1441 3HD1 ILE A  95      -3.930  -4.728  -5.792  1.00  0.58           H  
ATOM   1442  N   ALA A  96      -1.723   0.552  -4.971  1.00  0.59           N  
ATOM   1443  CA  ALA A  96      -1.911   1.762  -4.174  1.00  0.59           C  
ATOM   1444  C   ALA A  96      -1.982   2.985  -5.091  1.00  0.59           C  
ATOM   1445  O   ALA A  96      -2.832   3.867  -4.901  1.00  0.59           O  
ATOM   1446  CB  ALA A  96      -0.767   1.917  -3.184  1.00  0.59           C  
ATOM   1447  H   ALA A  96      -0.919  -0.055  -4.806  1.00  0.59           H  
ATOM   1448  HA  ALA A  96      -2.854   1.674  -3.636  1.00  0.59           H  
ATOM   1449 1HB  ALA A  96      -0.920   2.806  -2.580  1.00  0.59           H  
ATOM   1450 2HB  ALA A  96      -0.736   1.038  -2.548  1.00  0.59           H  
ATOM   1451 3HB  ALA A  96       0.174   2.004  -3.722  1.00  0.59           H  
ATOM   1452  N   TYR A  97      -1.111   3.024  -6.109  1.00  0.59           N  
ATOM   1453  CA  TYR A  97      -1.168   4.088  -7.100  1.00  0.59           C  
ATOM   1454  C   TYR A  97      -2.489   4.111  -7.825  1.00  0.59           C  
ATOM   1455  O   TYR A  97      -3.126   5.158  -7.916  1.00  0.59           O  
ATOM   1456  CB  TYR A  97      -0.023   4.022  -8.101  1.00  0.59           C  
ATOM   1457  CG  TYR A  97      -0.286   4.888  -9.307  1.00  0.59           C  
ATOM   1458  CD1 TYR A  97      -0.195   6.250  -9.223  1.00  0.59           C  
ATOM   1459  CD2 TYR A  97      -0.620   4.292 -10.521  1.00  0.59           C  
ATOM   1460  CE1 TYR A  97      -0.445   7.029 -10.343  1.00  0.59           C  
ATOM   1461  CE2 TYR A  97      -0.860   5.074 -11.628  1.00  0.59           C  
ATOM   1462  CZ  TYR A  97      -0.773   6.435 -11.541  1.00  0.59           C  
ATOM   1463  OH  TYR A  97      -1.005   7.224 -12.646  1.00  0.59           O  
ATOM   1464  H   TYR A  97      -0.404   2.290  -6.190  1.00  0.59           H  
ATOM   1465  HA  TYR A  97      -1.079   5.038  -6.573  1.00  0.59           H  
ATOM   1466 1HB  TYR A  97       0.882   4.386  -7.620  1.00  0.59           H  
ATOM   1467 2HB  TYR A  97       0.149   3.003  -8.426  1.00  0.59           H  
ATOM   1468  HD1 TYR A  97       0.068   6.721  -8.275  1.00  0.59           H  
ATOM   1469  HD2 TYR A  97      -0.691   3.205 -10.593  1.00  0.59           H  
ATOM   1470  HE1 TYR A  97      -0.375   8.114 -10.275  1.00  0.59           H  
ATOM   1471  HE2 TYR A  97      -1.117   4.614 -12.567  1.00  0.59           H  
ATOM   1472  HH  TYR A  97      -1.000   8.148 -12.385  1.00  0.59           H  
ATOM   1473  N   LEU A  98      -2.907   2.959  -8.339  1.00  0.60           N  
ATOM   1474  CA  LEU A  98      -4.165   2.870  -9.052  1.00  0.60           C  
ATOM   1475  C   LEU A  98      -5.305   3.380  -8.205  1.00  0.60           C  
ATOM   1476  O   LEU A  98      -6.092   4.207  -8.663  1.00  0.60           O  
ATOM   1477  CB  LEU A  98      -4.427   1.432  -9.497  1.00  0.60           C  
ATOM   1478  CG  LEU A  98      -5.711   1.159 -10.329  1.00  0.60           C  
ATOM   1479  CD1 LEU A  98      -5.438  -0.011 -11.259  1.00  0.60           C  
ATOM   1480  CD2 LEU A  98      -6.877   0.823  -9.387  1.00  0.60           C  
ATOM   1481  H   LEU A  98      -2.328   2.125  -8.231  1.00  0.60           H  
ATOM   1482  HA  LEU A  98      -4.089   3.489  -9.942  1.00  0.60           H  
ATOM   1483 1HB  LEU A  98      -3.569   1.094 -10.077  1.00  0.60           H  
ATOM   1484 2HB  LEU A  98      -4.488   0.812  -8.604  1.00  0.60           H  
ATOM   1485  HG  LEU A  98      -5.975   2.023 -10.909  1.00  0.60           H  
ATOM   1486 1HD1 LEU A  98      -6.307  -0.217 -11.847  1.00  0.60           H  
ATOM   1487 2HD1 LEU A  98      -4.609   0.242 -11.922  1.00  0.60           H  
ATOM   1488 3HD1 LEU A  98      -5.176  -0.889 -10.670  1.00  0.60           H  
ATOM   1489 1HD2 LEU A  98      -7.770   0.620  -9.970  1.00  0.60           H  
ATOM   1490 2HD2 LEU A  98      -6.622  -0.052  -8.793  1.00  0.60           H  
ATOM   1491 3HD2 LEU A  98      -7.068   1.659  -8.725  1.00  0.60           H  
ATOM   1492  N   GLU A  99      -5.398   2.921  -6.960  1.00  0.63           N  
ATOM   1493  CA  GLU A  99      -6.504   3.365  -6.147  1.00  0.63           C  
ATOM   1494  C   GLU A  99      -6.522   4.881  -6.085  1.00  0.63           C  
ATOM   1495  O   GLU A  99      -7.543   5.491  -6.399  1.00  0.63           O  
ATOM   1496  CB  GLU A  99      -6.439   2.753  -4.741  1.00  0.63           C  
ATOM   1497  CG  GLU A  99      -7.620   3.146  -3.821  1.00  0.63           C  
ATOM   1498  CD  GLU A  99      -7.622   2.450  -2.463  1.00  0.63           C  
ATOM   1499  OE1 GLU A  99      -6.746   1.662  -2.203  1.00  0.63           O  
ATOM   1500  OE2 GLU A  99      -8.516   2.716  -1.693  1.00  0.63           O  
ATOM   1501  H   GLU A  99      -4.716   2.256  -6.601  1.00  0.63           H  
ATOM   1502  HA  GLU A  99      -7.426   3.048  -6.622  1.00  0.63           H  
ATOM   1503 1HB  GLU A  99      -6.413   1.666  -4.823  1.00  0.63           H  
ATOM   1504 2HB  GLU A  99      -5.511   3.062  -4.257  1.00  0.63           H  
ATOM   1505 1HG  GLU A  99      -7.576   4.223  -3.657  1.00  0.63           H  
ATOM   1506 2HG  GLU A  99      -8.552   2.934  -4.328  1.00  0.63           H  
ATOM   1507  N   GLU A 100      -5.382   5.518  -5.813  1.00  0.69           N  
ATOM   1508  CA  GLU A 100      -5.387   6.978  -5.751  1.00  0.69           C  
ATOM   1509  C   GLU A 100      -5.766   7.584  -7.105  1.00  0.69           C  
ATOM   1510  O   GLU A 100      -6.549   8.531  -7.193  1.00  0.69           O  
ATOM   1511  CB  GLU A 100      -3.997   7.489  -5.349  1.00  0.69           C  
ATOM   1512  CG  GLU A 100      -3.887   9.005  -5.164  1.00  0.69           C  
ATOM   1513  CD  GLU A 100      -4.624   9.523  -3.953  1.00  0.69           C  
ATOM   1514  OE1 GLU A 100      -4.776   8.775  -3.001  1.00  0.69           O  
ATOM   1515  OE2 GLU A 100      -5.027  10.662  -3.966  1.00  0.69           O  
ATOM   1516  H   GLU A 100      -4.529   4.989  -5.610  1.00  0.69           H  
ATOM   1517  HA  GLU A 100      -6.122   7.292  -5.012  1.00  0.69           H  
ATOM   1518 1HB  GLU A 100      -3.711   7.017  -4.427  1.00  0.69           H  
ATOM   1519 2HB  GLU A 100      -3.268   7.186  -6.103  1.00  0.69           H  
ATOM   1520 1HG  GLU A 100      -2.833   9.267  -5.073  1.00  0.69           H  
ATOM   1521 2HG  GLU A 100      -4.278   9.490  -6.057  1.00  0.69           H  
ATOM   1522  N   ALA A 101      -5.237   6.998  -8.171  1.00  0.80           N  
ATOM   1523  CA  ALA A 101      -5.441   7.452  -9.536  1.00  0.80           C  
ATOM   1524  C   ALA A 101      -6.892   7.308 -10.011  1.00  0.80           C  
ATOM   1525  O   ALA A 101      -7.288   7.970 -10.973  1.00  0.80           O  
ATOM   1526  CB  ALA A 101      -4.505   6.705 -10.452  1.00  0.80           C  
ATOM   1527  H   ALA A 101      -4.618   6.203  -8.028  1.00  0.80           H  
ATOM   1528  HA  ALA A 101      -5.186   8.509  -9.569  1.00  0.80           H  
ATOM   1529 1HB  ALA A 101      -4.607   7.079 -11.457  1.00  0.80           H  
ATOM   1530 2HB  ALA A 101      -3.482   6.847 -10.116  1.00  0.80           H  
ATOM   1531 3HB  ALA A 101      -4.745   5.658 -10.424  1.00  0.80           H  
ATOM   1532  N   THR A 102      -7.694   6.455  -9.354  1.00  0.98           N  
ATOM   1533  CA  THR A 102      -9.090   6.278  -9.751  1.00  0.98           C  
ATOM   1534  C   THR A 102     -10.018   7.278  -9.093  1.00  0.98           C  
ATOM   1535  O   THR A 102     -11.212   7.295  -9.405  1.00  0.98           O  
ATOM   1536  CB  THR A 102      -9.659   4.880  -9.395  1.00  0.98           C  
ATOM   1537  OG1 THR A 102      -9.574   4.660  -7.960  1.00  0.98           O  
ATOM   1538  CG2 THR A 102      -8.976   3.756 -10.176  1.00  0.98           C  
ATOM   1539  H   THR A 102      -7.334   5.916  -8.559  1.00  0.98           H  
ATOM   1540  HA  THR A 102      -9.150   6.417 -10.828  1.00  0.98           H  
ATOM   1541  HB  THR A 102     -10.707   4.863  -9.662  1.00  0.98           H  
ATOM   1542  HG1 THR A 102      -8.723   5.025  -7.610  1.00  0.98           H  
ATOM   1543 1HG2 THR A 102      -9.428   2.808  -9.919  1.00  0.98           H  
ATOM   1544 2HG2 THR A 102      -9.100   3.939 -11.228  1.00  0.98           H  
ATOM   1545 3HG2 THR A 102      -7.943   3.721  -9.953  1.00  0.98           H  
ATOM   1546  N   GLN A 103      -9.494   8.060  -8.150  1.00  1.26           N  
ATOM   1547  CA  GLN A 103     -10.309   8.979  -7.381  1.00  1.26           C  
ATOM   1548  C   GLN A 103     -10.203  10.392  -7.918  1.00  1.26           C  
ATOM   1549  O   GLN A 103      -9.262  10.704  -8.640  1.00  1.26           O  
ATOM   1550  CB  GLN A 103      -9.905   8.912  -5.906  1.00  1.26           C  
ATOM   1551  CG  GLN A 103     -10.054   7.514  -5.318  1.00  1.26           C  
ATOM   1552  CD  GLN A 103     -11.485   7.018  -5.310  1.00  1.26           C  
ATOM   1553  OE1 GLN A 103     -12.357   7.626  -4.677  1.00  1.26           O  
ATOM   1554  NE2 GLN A 103     -11.748   5.915  -6.018  1.00  1.26           N  
ATOM   1555  H   GLN A 103      -8.492   8.026  -7.949  1.00  1.26           H  
ATOM   1556  HA  GLN A 103     -11.350   8.670  -7.464  1.00  1.26           H  
ATOM   1557 1HB  GLN A 103      -8.856   9.211  -5.805  1.00  1.26           H  
ATOM   1558 2HB  GLN A 103     -10.506   9.605  -5.323  1.00  1.26           H  
ATOM   1559 1HG  GLN A 103      -9.480   6.834  -5.929  1.00  1.26           H  
ATOM   1560 2HG  GLN A 103      -9.673   7.506  -4.297  1.00  1.26           H  
ATOM   1561 1HE2 GLN A 103     -12.678   5.553  -6.048  1.00  1.26           H  
ATOM   1562 2HE2 GLN A 103     -11.013   5.441  -6.543  1.00  1.26           H  
ATOM   1563  N   LYS A 104     -11.180  11.219  -7.527  1.00  1.63           N  
ATOM   1564  CA  LYS A 104     -11.313  12.635  -7.880  1.00  1.63           C  
ATOM   1565  C   LYS A 104     -10.261  13.130  -8.866  1.00  1.63           C  
ATOM   1566  O   LYS A 104     -10.499  13.089 -10.076  1.00  1.63           O  
ATOM   1567  OXT LYS A 104      -9.379  13.880  -8.449  1.00  1.63           O  
ATOM   1568  CB  LYS A 104     -11.270  13.480  -6.601  1.00  1.63           C  
ATOM   1569  CG  LYS A 104     -11.484  14.979  -6.799  1.00  1.63           C  
ATOM   1570  CD  LYS A 104     -11.503  15.711  -5.454  1.00  1.63           C  
ATOM   1571  CE  LYS A 104     -11.707  17.211  -5.631  1.00  1.63           C  
ATOM   1572  NZ  LYS A 104     -11.724  17.925  -4.324  1.00  1.63           N  
ATOM   1573  H   LYS A 104     -11.898  10.823  -6.935  1.00  1.63           H  
ATOM   1574  HA  LYS A 104     -12.289  12.773  -8.349  1.00  1.63           H  
ATOM   1575 1HB  LYS A 104     -12.033  13.127  -5.906  1.00  1.63           H  
ATOM   1576 2HB  LYS A 104     -10.302  13.348  -6.115  1.00  1.63           H  
ATOM   1577 1HG  LYS A 104     -10.680  15.386  -7.414  1.00  1.63           H  
ATOM   1578 2HG  LYS A 104     -12.432  15.149  -7.311  1.00  1.63           H  
ATOM   1579 1HD  LYS A 104     -12.310  15.314  -4.836  1.00  1.63           H  
ATOM   1580 2HD  LYS A 104     -10.558  15.542  -4.936  1.00  1.63           H  
ATOM   1581 1HE  LYS A 104     -10.899  17.610  -6.242  1.00  1.63           H  
ATOM   1582 2HE  LYS A 104     -12.654  17.385  -6.140  1.00  1.63           H  
ATOM   1583 1HZ  LYS A 104     -11.860  18.913  -4.482  1.00  1.63           H  
ATOM   1584 2HZ  LYS A 104     -12.478  17.568  -3.754  1.00  1.63           H  
ATOM   1585 3HZ  LYS A 104     -10.845  17.779  -3.849  1.00  1.63           H  
ENDMDL

REMARK ID 641748 DOMAINID 635330 MODEL 3 7ljx-NE-1
MODEL     3
ATOM      1  N   GLY A   1       0.451   1.525  -0.891  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.842   1.433  -0.473  1.00  0.66           C  
ATOM      3  C   GLY A   1       2.682   2.653  -0.872  1.00  0.66           C  
ATOM      4  O   GLY A   1       2.289   3.802  -0.650  1.00  0.66           O  
ATOM      5  H   GLY A   1       0.179   1.102  -1.777  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       1.882   1.306   0.608  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       2.277   0.536  -0.905  1.00  0.66           H  
ATOM      8  N   ASP A   2       3.869   2.391  -1.416  1.00  0.63           N  
ATOM      9  CA  ASP A   2       4.821   3.425  -1.818  1.00  0.63           C  
ATOM     10  C   ASP A   2       4.606   3.865  -3.259  1.00  0.63           C  
ATOM     11  O   ASP A   2       4.880   3.134  -4.216  1.00  0.63           O  
ATOM     12  CB  ASP A   2       6.263   2.975  -1.578  1.00  0.63           C  
ATOM     13  CG  ASP A   2       7.357   4.068  -1.875  1.00  0.63           C  
ATOM     14  OD1 ASP A   2       7.103   5.030  -2.609  1.00  0.63           O  
ATOM     15  OD2 ASP A   2       8.431   3.929  -1.330  1.00  0.63           O  
ATOM     16  H   ASP A   2       4.094   1.409  -1.591  1.00  0.63           H  
ATOM     17  HA  ASP A   2       4.653   4.296  -1.184  1.00  0.63           H  
ATOM     18 1HB  ASP A   2       6.370   2.654  -0.542  1.00  0.63           H  
ATOM     19 2HB  ASP A   2       6.469   2.098  -2.206  1.00  0.63           H  
ATOM     20  N   LYS A   3       4.138   5.090  -3.412  1.00  0.61           N  
ATOM     21  CA  LYS A   3       3.807   5.631  -4.715  1.00  0.61           C  
ATOM     22  C   LYS A   3       5.006   5.656  -5.673  1.00  0.61           C  
ATOM     23  O   LYS A   3       4.809   5.562  -6.882  1.00  0.61           O  
ATOM     24  CB  LYS A   3       3.229   7.037  -4.532  1.00  0.61           C  
ATOM     25  CG  LYS A   3       1.866   7.003  -3.865  1.00  0.61           C  
ATOM     26  CD  LYS A   3       1.275   8.372  -3.593  1.00  0.61           C  
ATOM     27  CE  LYS A   3      -0.072   8.217  -2.870  1.00  0.61           C  
ATOM     28  NZ  LYS A   3      -0.678   9.524  -2.473  1.00  0.61           N  
ATOM     29  H   LYS A   3       3.969   5.646  -2.583  1.00  0.61           H  
ATOM     30  HA  LYS A   3       3.038   4.995  -5.159  1.00  0.61           H  
ATOM     31 1HB  LYS A   3       3.905   7.637  -3.923  1.00  0.61           H  
ATOM     32 2HB  LYS A   3       3.126   7.525  -5.503  1.00  0.61           H  
ATOM     33 1HG  LYS A   3       1.187   6.471  -4.516  1.00  0.61           H  
ATOM     34 2HG  LYS A   3       1.941   6.454  -2.925  1.00  0.61           H  
ATOM     35 1HD  LYS A   3       1.953   8.957  -2.975  1.00  0.61           H  
ATOM     36 2HD  LYS A   3       1.116   8.898  -4.534  1.00  0.61           H  
ATOM     37 1HE  LYS A   3      -0.767   7.692  -3.526  1.00  0.61           H  
ATOM     38 2HE  LYS A   3       0.085   7.617  -1.974  1.00  0.61           H  
ATOM     39 1HZ  LYS A   3      -1.550   9.355  -2.004  1.00  0.61           H  
ATOM     40 2HZ  LYS A   3      -0.057  10.017  -1.856  1.00  0.61           H  
ATOM     41 3HZ  LYS A   3      -0.863  10.116  -3.295  1.00  0.61           H  
ATOM     42  N   SER A   4       6.245   5.787  -5.161  1.00  0.60           N  
ATOM     43  CA  SER A   4       7.398   5.860  -6.068  1.00  0.60           C  
ATOM     44  C   SER A   4       7.603   4.526  -6.778  1.00  0.60           C  
ATOM     45  O   SER A   4       7.846   4.474  -7.989  1.00  0.60           O  
ATOM     46  CB  SER A   4       8.662   6.235  -5.315  1.00  0.60           C  
ATOM     47  OG  SER A   4       8.579   7.536  -4.797  1.00  0.60           O  
ATOM     48  H   SER A   4       6.398   5.779  -4.146  1.00  0.60           H  
ATOM     49  HA  SER A   4       7.199   6.623  -6.820  1.00  0.60           H  
ATOM     50 1HB  SER A   4       8.825   5.525  -4.500  1.00  0.60           H  
ATOM     51 2HB  SER A   4       9.513   6.161  -5.988  1.00  0.60           H  
ATOM     52  HG  SER A   4       7.986   7.470  -4.038  1.00  0.60           H  
ATOM     53  N   GLU A   5       7.474   3.438  -6.020  1.00  0.59           N  
ATOM     54  CA  GLU A   5       7.621   2.111  -6.594  1.00  0.59           C  
ATOM     55  C   GLU A   5       6.440   1.876  -7.522  1.00  0.59           C  
ATOM     56  O   GLU A   5       6.583   1.254  -8.575  1.00  0.59           O  
ATOM     57  CB  GLU A   5       7.708   1.044  -5.507  1.00  0.59           C  
ATOM     58  CG  GLU A   5       8.991   1.068  -4.641  1.00  0.59           C  
ATOM     59  CD  GLU A   5      10.275   0.737  -5.392  1.00  0.59           C  
ATOM     60  OE1 GLU A   5      10.314  -0.276  -6.055  1.00  0.59           O  
ATOM     61  OE2 GLU A   5      11.219   1.511  -5.309  1.00  0.59           O  
ATOM     62  H   GLU A   5       7.260   3.544  -5.032  1.00  0.59           H  
ATOM     63  HA  GLU A   5       8.531   2.078  -7.185  1.00  0.59           H  
ATOM     64 1HB  GLU A   5       6.862   1.168  -4.826  1.00  0.59           H  
ATOM     65 2HB  GLU A   5       7.615   0.055  -5.956  1.00  0.59           H  
ATOM     66 1HG  GLU A   5       9.086   2.065  -4.203  1.00  0.59           H  
ATOM     67 2HG  GLU A   5       8.860   0.360  -3.823  1.00  0.59           H  
ATOM     68  N   GLY A   6       5.274   2.413  -7.137  1.00  0.59           N  
ATOM     69  CA  GLY A   6       4.070   2.310  -7.945  1.00  0.59           C  
ATOM     70  C   GLY A   6       4.274   2.958  -9.313  1.00  0.59           C  
ATOM     71  O   GLY A   6       3.858   2.409 -10.336  1.00  0.59           O  
ATOM     72  H   GLY A   6       5.218   2.882  -6.230  1.00  0.59           H  
ATOM     73 1HA  GLY A   6       3.793   1.266  -8.062  1.00  0.59           H  
ATOM     74 2HA  GLY A   6       3.259   2.803  -7.420  1.00  0.59           H  
ATOM     75  N   VAL A   7       4.994   4.087  -9.352  1.00  0.60           N  
ATOM     76  CA  VAL A   7       5.281   4.735 -10.627  1.00  0.60           C  
ATOM     77  C   VAL A   7       6.096   3.799 -11.490  1.00  0.60           C  
ATOM     78  O   VAL A   7       5.815   3.618 -12.677  1.00  0.60           O  
ATOM     79  CB  VAL A   7       6.137   6.007 -10.473  1.00  0.60           C  
ATOM     80  CG1 VAL A   7       6.555   6.468 -11.849  1.00  0.60           C  
ATOM     81  CG2 VAL A   7       5.410   7.108  -9.796  1.00  0.60           C  
ATOM     82  H   VAL A   7       5.290   4.520  -8.477  1.00  0.60           H  
ATOM     83  HA  VAL A   7       4.342   4.970 -11.129  1.00  0.60           H  
ATOM     84  HB  VAL A   7       7.027   5.762  -9.907  1.00  0.60           H  
ATOM     85 1HG1 VAL A   7       7.185   7.351 -11.758  1.00  0.60           H  
ATOM     86 2HG1 VAL A   7       7.110   5.673 -12.342  1.00  0.60           H  
ATOM     87 3HG1 VAL A   7       5.664   6.710 -12.431  1.00  0.60           H  
ATOM     88 1HG2 VAL A   7       6.063   7.974  -9.716  1.00  0.60           H  
ATOM     89 2HG2 VAL A   7       4.567   7.362 -10.373  1.00  0.60           H  
ATOM     90 3HG2 VAL A   7       5.106   6.804  -8.822  1.00  0.60           H  
ATOM     91  N   LYS A   8       7.124   3.195 -10.893  1.00  0.62           N  
ATOM     92  CA  LYS A   8       7.968   2.292 -11.654  1.00  0.62           C  
ATOM     93  C   LYS A   8       7.189   1.066 -12.141  1.00  0.62           C  
ATOM     94  O   LYS A   8       7.320   0.673 -13.302  1.00  0.62           O  
ATOM     95  CB  LYS A   8       9.186   1.903 -10.816  1.00  0.62           C  
ATOM     96  CG  LYS A   8      10.171   3.063 -10.630  1.00  0.62           C  
ATOM     97  CD  LYS A   8      11.469   2.619  -9.971  1.00  0.62           C  
ATOM     98  CE  LYS A   8      11.246   2.332  -8.504  1.00  0.62           C  
ATOM     99  NZ  LYS A   8      12.511   2.032  -7.777  1.00  0.62           N  
ATOM    100  H   LYS A   8       7.319   3.390  -9.907  1.00  0.62           H  
ATOM    101  HA  LYS A   8       8.325   2.825 -12.535  1.00  0.62           H  
ATOM    102 1HB  LYS A   8       8.860   1.573  -9.828  1.00  0.62           H  
ATOM    103 2HB  LYS A   8       9.709   1.073 -11.289  1.00  0.62           H  
ATOM    104 1HG  LYS A   8      10.394   3.509 -11.598  1.00  0.62           H  
ATOM    105 2HG  LYS A   8       9.698   3.822 -10.000  1.00  0.62           H  
ATOM    106 1HD  LYS A   8      11.843   1.719 -10.458  1.00  0.62           H  
ATOM    107 2HD  LYS A   8      12.216   3.406 -10.067  1.00  0.62           H  
ATOM    108 1HE  LYS A   8      10.769   3.197  -8.041  1.00  0.62           H  
ATOM    109 2HE  LYS A   8      10.581   1.473  -8.411  1.00  0.62           H  
ATOM    110 1HZ  LYS A   8      12.254   1.846  -6.793  1.00  0.62           H  
ATOM    111 2HZ  LYS A   8      12.951   1.218  -8.170  1.00  0.62           H  
ATOM    112 3HZ  LYS A   8      13.138   2.815  -7.824  1.00  0.62           H  
ATOM    113  N   LEU A   9       6.318   0.505 -11.300  1.00  0.64           N  
ATOM    114  CA  LEU A   9       5.535  -0.654 -11.727  1.00  0.64           C  
ATOM    115  C   LEU A   9       4.617  -0.278 -12.870  1.00  0.64           C  
ATOM    116  O   LEU A   9       4.485  -1.018 -13.843  1.00  0.64           O  
ATOM    117  CB  LEU A   9       4.682  -1.171 -10.581  1.00  0.64           C  
ATOM    118  CG  LEU A   9       5.402  -1.819  -9.444  1.00  0.64           C  
ATOM    119  CD1 LEU A   9       4.429  -2.023  -8.327  1.00  0.64           C  
ATOM    120  CD2 LEU A   9       5.975  -3.150  -9.901  1.00  0.64           C  
ATOM    121  H   LEU A   9       6.233   0.863 -10.348  1.00  0.64           H  
ATOM    122  HA  LEU A   9       6.218  -1.433 -12.060  1.00  0.64           H  
ATOM    123 1HB  LEU A   9       4.132  -0.327 -10.167  1.00  0.64           H  
ATOM    124 2HB  LEU A   9       3.960  -1.886 -10.972  1.00  0.64           H  
ATOM    125  HG  LEU A   9       6.204  -1.173  -9.094  1.00  0.64           H  
ATOM    126 1HD1 LEU A   9       4.945  -2.487  -7.493  1.00  0.64           H  
ATOM    127 2HD1 LEU A   9       4.024  -1.069  -8.010  1.00  0.64           H  
ATOM    128 3HD1 LEU A   9       3.621  -2.665  -8.664  1.00  0.64           H  
ATOM    129 1HD2 LEU A   9       6.494  -3.629  -9.064  1.00  0.64           H  
ATOM    130 2HD2 LEU A   9       5.167  -3.799 -10.242  1.00  0.64           H  
ATOM    131 3HD2 LEU A   9       6.678  -2.983 -10.716  1.00  0.64           H  
ATOM    132  N   TYR A  10       4.020   0.900 -12.773  1.00  0.67           N  
ATOM    133  CA  TYR A  10       3.151   1.404 -13.808  1.00  0.67           C  
ATOM    134  C   TYR A  10       3.902   1.510 -15.128  1.00  0.67           C  
ATOM    135  O   TYR A  10       3.471   0.970 -16.159  1.00  0.67           O  
ATOM    136  CB  TYR A  10       2.567   2.746 -13.382  1.00  0.67           C  
ATOM    137  CG  TYR A  10       1.824   3.400 -14.449  1.00  0.67           C  
ATOM    138  CD1 TYR A  10       0.556   2.979 -14.786  1.00  0.67           C  
ATOM    139  CD2 TYR A  10       2.415   4.449 -15.103  1.00  0.67           C  
ATOM    140  CE1 TYR A  10      -0.110   3.593 -15.818  1.00  0.67           C  
ATOM    141  CE2 TYR A  10       1.760   5.066 -16.103  1.00  0.67           C  
ATOM    142  CZ  TYR A  10       0.505   4.635 -16.477  1.00  0.67           C  
ATOM    143  OH  TYR A  10      -0.131   5.247 -17.504  1.00  0.67           O  
ATOM    144  H   TYR A  10       4.158   1.468 -11.938  1.00  0.67           H  
ATOM    145  HA  TYR A  10       2.333   0.698 -13.943  1.00  0.67           H  
ATOM    146 1HB  TYR A  10       1.909   2.614 -12.534  1.00  0.67           H  
ATOM    147 2HB  TYR A  10       3.361   3.411 -13.067  1.00  0.67           H  
ATOM    148  HD1 TYR A  10       0.094   2.149 -14.248  1.00  0.67           H  
ATOM    149  HD2 TYR A  10       3.415   4.777 -14.815  1.00  0.67           H  
ATOM    150  HE1 TYR A  10      -1.108   3.263 -16.116  1.00  0.67           H  
ATOM    151  HE2 TYR A  10       2.237   5.893 -16.617  1.00  0.67           H  
ATOM    152  HH  TYR A  10      -0.701   4.610 -17.963  1.00  0.67           H  
ATOM    153  N   LYS A  11       5.073   2.146 -15.098  1.00  0.71           N  
ATOM    154  CA  LYS A  11       5.865   2.300 -16.309  1.00  0.71           C  
ATOM    155  C   LYS A  11       6.275   0.955 -16.923  1.00  0.71           C  
ATOM    156  O   LYS A  11       6.343   0.827 -18.148  1.00  0.71           O  
ATOM    157  CB  LYS A  11       7.094   3.166 -16.032  1.00  0.71           C  
ATOM    158  CG  LYS A  11       6.764   4.649 -15.820  1.00  0.71           C  
ATOM    159  CD  LYS A  11       8.004   5.469 -15.540  1.00  0.71           C  
ATOM    160  CE  LYS A  11       7.667   6.951 -15.428  1.00  0.71           C  
ATOM    161  NZ  LYS A  11       8.868   7.773 -15.111  1.00  0.71           N  
ATOM    162  H   LYS A  11       5.403   2.558 -14.222  1.00  0.71           H  
ATOM    163  HA  LYS A  11       5.260   2.826 -17.036  1.00  0.71           H  
ATOM    164 1HB  LYS A  11       7.592   2.799 -15.130  1.00  0.71           H  
ATOM    165 2HB  LYS A  11       7.796   3.080 -16.858  1.00  0.71           H  
ATOM    166 1HG  LYS A  11       6.278   5.040 -16.701  1.00  0.71           H  
ATOM    167 2HG  LYS A  11       6.077   4.744 -14.978  1.00  0.71           H  
ATOM    168 1HD  LYS A  11       8.450   5.134 -14.601  1.00  0.71           H  
ATOM    169 2HD  LYS A  11       8.727   5.325 -16.340  1.00  0.71           H  
ATOM    170 1HE  LYS A  11       7.249   7.289 -16.376  1.00  0.71           H  
ATOM    171 2HE  LYS A  11       6.925   7.092 -14.651  1.00  0.71           H  
ATOM    172 1HZ  LYS A  11       8.605   8.746 -15.050  1.00  0.71           H  
ATOM    173 2HZ  LYS A  11       9.257   7.474 -14.228  1.00  0.71           H  
ATOM    174 3HZ  LYS A  11       9.559   7.657 -15.839  1.00  0.71           H  
ATOM    175  N   LEU A  12       6.531  -0.049 -16.081  1.00  0.74           N  
ATOM    176  CA  LEU A  12       6.932  -1.374 -16.544  1.00  0.74           C  
ATOM    177  C   LEU A  12       5.789  -2.281 -17.016  1.00  0.74           C  
ATOM    178  O   LEU A  12       5.969  -3.057 -17.958  1.00  0.74           O  
ATOM    179  CB  LEU A  12       7.649  -2.106 -15.409  1.00  0.74           C  
ATOM    180  CG  LEU A  12       8.985  -1.524 -14.966  1.00  0.74           C  
ATOM    181  CD1 LEU A  12       9.436  -2.253 -13.712  1.00  0.74           C  
ATOM    182  CD2 LEU A  12       9.995  -1.673 -16.087  1.00  0.74           C  
ATOM    183  H   LEU A  12       6.489   0.127 -15.075  1.00  0.74           H  
ATOM    184  HA  LEU A  12       7.622  -1.240 -17.374  1.00  0.74           H  
ATOM    185 1HB  LEU A  12       6.989  -2.099 -14.540  1.00  0.74           H  
ATOM    186 2HB  LEU A  12       7.806  -3.141 -15.706  1.00  0.74           H  
ATOM    187  HG  LEU A  12       8.873  -0.475 -14.733  1.00  0.74           H  
ATOM    188 1HD1 LEU A  12      10.387  -1.844 -13.375  1.00  0.74           H  
ATOM    189 2HD1 LEU A  12       8.684  -2.116 -12.931  1.00  0.74           H  
ATOM    190 3HD1 LEU A  12       9.550  -3.313 -13.928  1.00  0.74           H  
ATOM    191 1HD2 LEU A  12      10.952  -1.258 -15.770  1.00  0.74           H  
ATOM    192 2HD2 LEU A  12      10.118  -2.728 -16.329  1.00  0.74           H  
ATOM    193 3HD2 LEU A  12       9.639  -1.136 -16.967  1.00  0.74           H  
ATOM    194  N   HIS A  13       4.621  -2.197 -16.368  1.00  0.78           N  
ATOM    195  CA  HIS A  13       3.543  -3.140 -16.658  1.00  0.78           C  
ATOM    196  C   HIS A  13       2.248  -2.575 -17.257  1.00  0.78           C  
ATOM    197  O   HIS A  13       1.468  -3.337 -17.825  1.00  0.78           O  
ATOM    198  CB  HIS A  13       3.158  -3.853 -15.354  1.00  0.78           C  
ATOM    199  CG  HIS A  13       4.306  -4.596 -14.702  1.00  0.78           C  
ATOM    200  ND1 HIS A  13       4.880  -5.723 -15.255  1.00  0.78           N  
ATOM    201  CD2 HIS A  13       4.980  -4.360 -13.547  1.00  0.78           C  
ATOM    202  CE1 HIS A  13       5.858  -6.145 -14.471  1.00  0.78           C  
ATOM    203  NE2 HIS A  13       5.939  -5.338 -13.428  1.00  0.78           N  
ATOM    204  H   HIS A  13       4.513  -1.531 -15.608  1.00  0.78           H  
ATOM    205  HA  HIS A  13       3.914  -3.888 -17.355  1.00  0.78           H  
ATOM    206 1HB  HIS A  13       2.782  -3.113 -14.641  1.00  0.78           H  
ATOM    207 2HB  HIS A  13       2.351  -4.559 -15.548  1.00  0.78           H  
ATOM    208  HD2 HIS A  13       4.795  -3.545 -12.850  1.00  0.78           H  
ATOM    209  HE1 HIS A  13       6.490  -7.014 -14.654  1.00  0.78           H  
ATOM    210  HE2 HIS A  13       6.602  -5.428 -12.670  1.00  0.78           H  
ATOM    211  N   CYS A  14       1.982  -1.277 -17.129  1.00  0.82           N  
ATOM    212  CA  CYS A  14       0.690  -0.763 -17.577  1.00  0.82           C  
ATOM    213  C   CYS A  14       0.787   0.321 -18.647  1.00  0.82           C  
ATOM    214  O   CYS A  14      -0.002   0.316 -19.599  1.00  0.82           O  
ATOM    215  CB  CYS A  14      -0.048  -0.205 -16.383  1.00  0.82           C  
ATOM    216  SG  CYS A  14      -0.290  -1.394 -15.048  1.00  0.82           S  
ATOM    217  H   CYS A  14       2.641  -0.640 -16.690  1.00  0.82           H  
ATOM    218  HA  CYS A  14       0.111  -1.589 -17.986  1.00  0.82           H  
ATOM    219 1HB  CYS A  14       0.533   0.602 -15.995  1.00  0.82           H  
ATOM    220 2HB  CYS A  14      -1.018   0.191 -16.688  1.00  0.82           H  
ATOM    221  HG  CYS A  14      -0.967  -2.282 -15.776  1.00  0.82           H  
ATOM    222  N   LEU A  15       1.776   1.208 -18.512  1.00  0.84           N  
ATOM    223  CA  LEU A  15       1.976   2.360 -19.398  1.00  0.84           C  
ATOM    224  C   LEU A  15       2.098   1.993 -20.859  1.00  0.84           C  
ATOM    225  O   LEU A  15       1.720   2.770 -21.733  1.00  0.84           O  
ATOM    226  CB  LEU A  15       3.202   3.151 -18.991  1.00  0.84           C  
ATOM    227  CG  LEU A  15       3.499   4.393 -19.833  1.00  0.84           C  
ATOM    228  CD1 LEU A  15       2.302   5.340 -19.820  1.00  0.84           C  
ATOM    229  CD2 LEU A  15       4.720   5.084 -19.248  1.00  0.84           C  
ATOM    230  H   LEU A  15       2.399   1.114 -17.711  1.00  0.84           H  
ATOM    231  HA  LEU A  15       1.112   3.013 -19.288  1.00  0.84           H  
ATOM    232 1HB  LEU A  15       3.094   3.448 -17.962  1.00  0.84           H  
ATOM    233 2HB  LEU A  15       4.066   2.490 -19.067  1.00  0.84           H  
ATOM    234  HG  LEU A  15       3.694   4.097 -20.863  1.00  0.84           H  
ATOM    235 1HD1 LEU A  15       2.526   6.217 -20.423  1.00  0.84           H  
ATOM    236 2HD1 LEU A  15       1.428   4.828 -20.232  1.00  0.84           H  
ATOM    237 3HD1 LEU A  15       2.092   5.649 -18.823  1.00  0.84           H  
ATOM    238 1HD2 LEU A  15       4.956   5.971 -19.835  1.00  0.84           H  
ATOM    239 2HD2 LEU A  15       4.503   5.374 -18.221  1.00  0.84           H  
ATOM    240 3HD2 LEU A  15       5.569   4.398 -19.264  1.00  0.84           H  
ATOM    241  N   GLY A  16       2.656   0.820 -21.142  1.00  0.85           N  
ATOM    242  CA  GLY A  16       2.822   0.376 -22.515  1.00  0.85           C  
ATOM    243  C   GLY A  16       1.485   0.345 -23.267  1.00  0.85           C  
ATOM    244  O   GLY A  16       1.472   0.457 -24.490  1.00  0.85           O  
ATOM    245  H   GLY A  16       2.956   0.226 -20.382  1.00  0.85           H  
ATOM    246 1HA  GLY A  16       3.516   1.041 -23.029  1.00  0.85           H  
ATOM    247 2HA  GLY A  16       3.266  -0.618 -22.521  1.00  0.85           H  
ATOM    248  N   CYS A  17       0.372   0.160 -22.535  1.00  0.85           N  
ATOM    249  CA  CYS A  17      -0.960   0.115 -23.128  1.00  0.85           C  
ATOM    250  C   CYS A  17      -1.933   1.179 -22.613  1.00  0.85           C  
ATOM    251  O   CYS A  17      -2.857   1.548 -23.339  1.00  0.85           O  
ATOM    252  CB  CYS A  17      -1.587  -1.246 -22.936  1.00  0.85           C  
ATOM    253  SG  CYS A  17      -0.683  -2.562 -23.747  1.00  0.85           S  
ATOM    254  H   CYS A  17       0.446   0.091 -21.523  1.00  0.85           H  
ATOM    255  HA  CYS A  17      -0.844   0.261 -24.203  1.00  0.85           H  
ATOM    256 1HB  CYS A  17      -1.622  -1.454 -21.880  1.00  0.85           H  
ATOM    257 2HB  CYS A  17      -2.607  -1.242 -23.310  1.00  0.85           H  
ATOM    258  HG  CYS A  17      -0.705  -1.984 -24.990  1.00  0.85           H  
ATOM    259  N   HIS A  18      -1.774   1.651 -21.366  1.00  0.86           N  
ATOM    260  CA  HIS A  18      -2.759   2.583 -20.787  1.00  0.86           C  
ATOM    261  C   HIS A  18      -2.142   3.821 -20.139  1.00  0.86           C  
ATOM    262  O   HIS A  18      -1.345   3.698 -19.208  1.00  0.86           O  
ATOM    263  CB  HIS A  18      -3.546   1.910 -19.662  1.00  0.86           C  
ATOM    264  CG  HIS A  18      -4.321   0.709 -20.023  1.00  0.86           C  
ATOM    265  ND1 HIS A  18      -3.753  -0.539 -20.133  1.00  0.86           N  
ATOM    266  CD2 HIS A  18      -5.631   0.554 -20.262  1.00  0.86           C  
ATOM    267  CE1 HIS A  18      -4.693  -1.421 -20.446  1.00  0.86           C  
ATOM    268  NE2 HIS A  18      -5.844  -0.781 -20.529  1.00  0.86           N  
ATOM    269  H   HIS A  18      -0.994   1.332 -20.799  1.00  0.86           H  
ATOM    270  HA  HIS A  18      -3.454   2.914 -21.556  1.00  0.86           H  
ATOM    271 1HB  HIS A  18      -2.864   1.648 -18.852  1.00  0.86           H  
ATOM    272 2HB  HIS A  18      -4.242   2.629 -19.280  1.00  0.86           H  
ATOM    273  HD1 HIS A  18      -2.783  -0.735 -19.955  1.00  0.86           H  
ATOM    274  HD2 HIS A  18      -6.455   1.265 -20.268  1.00  0.86           H  
ATOM    275  HE1 HIS A  18      -4.453  -2.470 -20.588  1.00  0.86           H  
ATOM    276  N   GLY A  19      -2.585   5.009 -20.560  1.00  0.89           N  
ATOM    277  CA  GLY A  19      -2.079   6.268 -19.999  1.00  0.89           C  
ATOM    278  C   GLY A  19      -2.746   6.600 -18.663  1.00  0.89           C  
ATOM    279  O   GLY A  19      -3.630   5.868 -18.215  1.00  0.89           O  
ATOM    280  H   GLY A  19      -3.245   5.027 -21.340  1.00  0.89           H  
ATOM    281 1HA  GLY A  19      -0.998   6.203 -19.869  1.00  0.89           H  
ATOM    282 2HA  GLY A  19      -2.266   7.074 -20.707  1.00  0.89           H  
ATOM    283  N   PHE A  20      -2.327   7.707 -18.030  1.00  0.94           N  
ATOM    284  CA  PHE A  20      -2.872   8.086 -16.717  1.00  0.94           C  
ATOM    285  C   PHE A  20      -3.174   9.579 -16.553  1.00  0.94           C  
ATOM    286  O   PHE A  20      -3.878   9.978 -15.627  1.00  0.94           O  
ATOM    287  CB  PHE A  20      -1.853   7.730 -15.646  1.00  0.94           C  
ATOM    288  CG  PHE A  20      -0.628   8.627 -15.677  1.00  0.94           C  
ATOM    289  CD1 PHE A  20      -0.590   9.795 -14.916  1.00  0.94           C  
ATOM    290  CD2 PHE A  20       0.456   8.347 -16.490  1.00  0.94           C  
ATOM    291  CE1 PHE A  20       0.504  10.630 -14.957  1.00  0.94           C  
ATOM    292  CE2 PHE A  20       1.550   9.177 -16.534  1.00  0.94           C  
ATOM    293  CZ  PHE A  20       1.578  10.320 -15.765  1.00  0.94           C  
ATOM    294  H   PHE A  20      -1.602   8.259 -18.457  1.00  0.94           H  
ATOM    295  HA  PHE A  20      -3.798   7.531 -16.554  1.00  0.94           H  
ATOM    296 1HB  PHE A  20      -2.314   7.809 -14.672  1.00  0.94           H  
ATOM    297 2HB  PHE A  20      -1.533   6.700 -15.772  1.00  0.94           H  
ATOM    298  HD1 PHE A  20      -1.439  10.045 -14.283  1.00  0.94           H  
ATOM    299  HD2 PHE A  20       0.441   7.470 -17.104  1.00  0.94           H  
ATOM    300  HE1 PHE A  20       0.519  11.535 -14.353  1.00  0.94           H  
ATOM    301  HE2 PHE A  20       2.392   8.932 -17.180  1.00  0.94           H  
ATOM    302  HZ  PHE A  20       2.444  10.979 -15.800  1.00  0.94           H  
ATOM    303  N   SER A  21      -2.558  10.408 -17.394  1.00  1.00           N  
ATOM    304  CA  SER A  21      -2.673  11.857 -17.278  1.00  1.00           C  
ATOM    305  C   SER A  21      -4.010  12.360 -17.776  1.00  1.00           C  
ATOM    306  O   SER A  21      -4.414  11.964 -18.863  1.00  1.00           O  
ATOM    307  CB  SER A  21      -1.579  12.533 -18.086  1.00  1.00           C  
ATOM    308  OG  SER A  21      -1.781  13.939 -18.159  1.00  1.00           O  
ATOM    309  H   SER A  21      -1.992  10.023 -18.129  1.00  1.00           H  
ATOM    310  HA  SER A  21      -2.544  12.094 -16.225  1.00  1.00           H  
ATOM    311 1HB  SER A  21      -0.616  12.327 -17.618  1.00  1.00           H  
ATOM    312 2HB  SER A  21      -1.550  12.111 -19.084  1.00  1.00           H  
ATOM    313  HG  SER A  21      -0.961  14.302 -18.518  1.00  1.00           H  
ATOM    314  N   PRO A  22      -4.633  13.362 -17.134  1.00  1.07           N  
ATOM    315  CA  PRO A  22      -5.883  13.957 -17.559  1.00  1.07           C  
ATOM    316  C   PRO A  22      -5.773  14.597 -18.940  1.00  1.07           C  
ATOM    317  O   PRO A  22      -6.788  14.835 -19.595  1.00  1.07           O  
ATOM    318  CB  PRO A  22      -6.140  15.023 -16.484  1.00  1.07           C  
ATOM    319  CG  PRO A  22      -4.786  15.309 -15.875  1.00  1.07           C  
ATOM    320  CD  PRO A  22      -4.040  13.997 -15.931  1.00  1.07           C  
ATOM    321  HA  PRO A  22      -6.669  13.189 -17.551  1.00  1.07           H  
ATOM    322 1HB  PRO A  22      -6.584  15.912 -16.951  1.00  1.07           H  
ATOM    323 2HB  PRO A  22      -6.858  14.663 -15.764  1.00  1.07           H  
ATOM    324 1HG  PRO A  22      -4.281  16.112 -16.430  1.00  1.07           H  
ATOM    325 2HG  PRO A  22      -4.911  15.671 -14.836  1.00  1.07           H  
ATOM    326 1HD  PRO A  22      -2.984  14.234 -16.058  1.00  1.07           H  
ATOM    327 2HD  PRO A  22      -4.220  13.396 -15.034  1.00  1.07           H  
ATOM    328  N   GLY A  23      -4.545  14.924 -19.367  1.00  1.13           N  
ATOM    329  CA  GLY A  23      -4.345  15.550 -20.663  1.00  1.13           C  
ATOM    330  C   GLY A  23      -3.498  14.701 -21.611  1.00  1.13           C  
ATOM    331  O   GLY A  23      -2.997  15.221 -22.611  1.00  1.13           O  
ATOM    332  H   GLY A  23      -3.714  14.697 -18.815  1.00  1.13           H  
ATOM    333 1HA  GLY A  23      -5.312  15.748 -21.124  1.00  1.13           H  
ATOM    334 2HA  GLY A  23      -3.864  16.516 -20.518  1.00  1.13           H  
ATOM    335  N   GLY A  24      -3.286  13.419 -21.291  1.00  1.16           N  
ATOM    336  CA  GLY A  24      -2.414  12.607 -22.138  1.00  1.16           C  
ATOM    337  C   GLY A  24      -3.085  11.549 -23.013  1.00  1.16           C  
ATOM    338  O   GLY A  24      -4.310  11.380 -23.033  1.00  1.16           O  
ATOM    339  H   GLY A  24      -3.729  13.005 -20.471  1.00  1.16           H  
ATOM    340 1HA  GLY A  24      -1.830  13.266 -22.777  1.00  1.16           H  
ATOM    341 2HA  GLY A  24      -1.691  12.107 -21.498  1.00  1.16           H  
ATOM    342  N   ALA A  25      -2.225  10.802 -23.708  1.00  1.16           N  
ATOM    343  CA  ALA A  25      -2.609   9.733 -24.620  1.00  1.16           C  
ATOM    344  C   ALA A  25      -3.295   8.604 -23.893  1.00  1.16           C  
ATOM    345  O   ALA A  25      -2.973   8.307 -22.744  1.00  1.16           O  
ATOM    346  CB  ALA A  25      -1.394   9.190 -25.349  1.00  1.16           C  
ATOM    347  H   ALA A  25      -1.241  11.006 -23.611  1.00  1.16           H  
ATOM    348  HA  ALA A  25      -3.311  10.145 -25.346  1.00  1.16           H  
ATOM    349 1HB  ALA A  25      -1.705   8.409 -26.042  1.00  1.16           H  
ATOM    350 2HB  ALA A  25      -0.910   9.994 -25.902  1.00  1.16           H  
ATOM    351 3HB  ALA A  25      -0.694   8.773 -24.627  1.00  1.16           H  
ATOM    352  N   ASN A  26      -4.206   7.938 -24.587  1.00  1.12           N  
ATOM    353  CA  ASN A  26      -4.894   6.792 -24.012  1.00  1.12           C  
ATOM    354  C   ASN A  26      -4.047   5.523 -24.058  1.00  1.12           C  
ATOM    355  O   ASN A  26      -4.036   4.754 -23.097  1.00  1.12           O  
ATOM    356  CB  ASN A  26      -6.182   6.542 -24.769  1.00  1.12           C  
ATOM    357  CG  ASN A  26      -7.287   7.563 -24.523  1.00  1.12           C  
ATOM    358  OD1 ASN A  26      -8.015   7.516 -23.512  1.00  1.12           O  
ATOM    359  ND2 ASN A  26      -7.430   8.486 -25.444  1.00  1.12           N  
ATOM    360  H   ASN A  26      -4.436   8.240 -25.523  1.00  1.12           H  
ATOM    361  HA  ASN A  26      -5.111   7.004 -22.967  1.00  1.12           H  
ATOM    362 1HB  ASN A  26      -5.970   6.498 -25.838  1.00  1.12           H  
ATOM    363 2HB  ASN A  26      -6.551   5.573 -24.483  1.00  1.12           H  
ATOM    364 1HD2 ASN A  26      -8.140   9.188 -25.347  1.00  1.12           H  
ATOM    365 2HD2 ASN A  26      -6.831   8.493 -26.245  1.00  1.12           H  
ATOM    366  N   GLY A  27      -3.286   5.350 -25.146  1.00  1.06           N  
ATOM    367  CA  GLY A  27      -2.535   4.117 -25.377  1.00  1.06           C  
ATOM    368  C   GLY A  27      -3.383   3.168 -26.233  1.00  1.06           C  
ATOM    369  O   GLY A  27      -4.064   3.617 -27.157  1.00  1.06           O  
ATOM    370  H   GLY A  27      -3.291   6.058 -25.860  1.00  1.06           H  
ATOM    371 1HA  GLY A  27      -1.599   4.341 -25.887  1.00  1.06           H  
ATOM    372 2HA  GLY A  27      -2.285   3.653 -24.426  1.00  1.06           H  
ATOM    373  N   ASP A  28      -3.282   1.861 -25.978  1.00  0.99           N  
ATOM    374  CA  ASP A  28      -4.004   0.859 -26.757  1.00  0.99           C  
ATOM    375  C   ASP A  28      -5.355   0.701 -26.091  1.00  0.99           C  
ATOM    376  O   ASP A  28      -6.354   0.370 -26.727  1.00  0.99           O  
ATOM    377  CB  ASP A  28      -3.301  -0.503 -26.744  1.00  0.99           C  
ATOM    378  CG  ASP A  28      -1.937  -0.509 -27.377  1.00  0.99           C  
ATOM    379  OD1 ASP A  28      -1.811  -0.110 -28.509  1.00  0.99           O  
ATOM    380  OD2 ASP A  28      -1.022  -0.936 -26.718  1.00  0.99           O  
ATOM    381  H   ASP A  28      -2.739   1.574 -25.177  1.00  0.99           H  
ATOM    382  HA  ASP A  28      -4.143   1.209 -27.780  1.00  0.99           H  
ATOM    383 1HB  ASP A  28      -3.200  -0.835 -25.712  1.00  0.99           H  
ATOM    384 2HB  ASP A  28      -3.925  -1.233 -27.256  1.00  0.99           H  
ATOM    385  N   GLY A  29      -5.338   0.876 -24.778  1.00  0.92           N  
ATOM    386  CA  GLY A  29      -6.512   0.836 -23.937  1.00  0.92           C  
ATOM    387  C   GLY A  29      -6.836   2.288 -23.614  1.00  0.92           C  
ATOM    388  O   GLY A  29      -6.211   3.173 -24.176  1.00  0.92           O  
ATOM    389  H   GLY A  29      -4.451   1.109 -24.338  1.00  0.92           H  
ATOM    390 1HA  GLY A  29      -7.339   0.355 -24.459  1.00  0.92           H  
ATOM    391 2HA  GLY A  29      -6.281   0.272 -23.040  1.00  0.92           H  
ATOM    392  N   PRO A  30      -7.829   2.558 -22.773  1.00  0.85           N  
ATOM    393  CA  PRO A  30      -8.243   3.873 -22.310  1.00  0.85           C  
ATOM    394  C   PRO A  30      -7.308   4.552 -21.310  1.00  0.85           C  
ATOM    395  O   PRO A  30      -6.646   3.892 -20.509  1.00  0.85           O  
ATOM    396  CB  PRO A  30      -9.569   3.558 -21.640  1.00  0.85           C  
ATOM    397  CG  PRO A  30      -9.465   2.119 -21.219  1.00  0.85           C  
ATOM    398  CD  PRO A  30      -8.678   1.459 -22.303  1.00  0.85           C  
ATOM    399  HA  PRO A  30      -8.397   4.530 -23.170  1.00  0.85           H  
ATOM    400 1HB  PRO A  30      -9.680   4.237 -20.790  1.00  0.85           H  
ATOM    401 2HB  PRO A  30     -10.400   3.753 -22.313  1.00  0.85           H  
ATOM    402 1HG  PRO A  30      -8.987   2.046 -20.230  1.00  0.85           H  
ATOM    403 2HG  PRO A  30     -10.453   1.684 -21.124  1.00  0.85           H  
ATOM    404 1HD  PRO A  30      -8.110   0.633 -21.878  1.00  0.85           H  
ATOM    405 2HD  PRO A  30      -9.348   1.128 -23.114  1.00  0.85           H  
ATOM    406  N   ASN A  31      -7.356   5.885 -21.291  1.00  0.79           N  
ATOM    407  CA  ASN A  31      -6.693   6.704 -20.273  1.00  0.79           C  
ATOM    408  C   ASN A  31      -7.322   6.364 -18.922  1.00  0.79           C  
ATOM    409  O   ASN A  31      -8.547   6.374 -18.795  1.00  0.79           O  
ATOM    410  CB  ASN A  31      -6.833   8.196 -20.591  1.00  0.79           C  
ATOM    411  CG  ASN A  31      -5.970   9.094 -19.742  1.00  0.79           C  
ATOM    412  OD1 ASN A  31      -5.942   8.995 -18.509  1.00  0.79           O  
ATOM    413  ND2 ASN A  31      -5.260  10.016 -20.371  1.00  0.79           N  
ATOM    414  H   ASN A  31      -7.859   6.371 -22.028  1.00  0.79           H  
ATOM    415  HA  ASN A  31      -5.634   6.436 -20.228  1.00  0.79           H  
ATOM    416 1HB  ASN A  31      -6.557   8.373 -21.624  1.00  0.79           H  
ATOM    417 2HB  ASN A  31      -7.873   8.496 -20.478  1.00  0.79           H  
ATOM    418 1HD2 ASN A  31      -4.696  10.643 -19.821  1.00  0.79           H  
ATOM    419 2HD2 ASN A  31      -5.271  10.152 -21.382  1.00  0.79           H  
ATOM    420  N   LEU A  32      -6.502   6.059 -17.922  1.00  0.74           N  
ATOM    421  CA  LEU A  32      -6.992   5.646 -16.612  1.00  0.74           C  
ATOM    422  C   LEU A  32      -7.265   6.809 -15.648  1.00  0.74           C  
ATOM    423  O   LEU A  32      -7.565   6.602 -14.466  1.00  0.74           O  
ATOM    424  CB  LEU A  32      -5.971   4.695 -16.005  1.00  0.74           C  
ATOM    425  CG  LEU A  32      -5.742   3.453 -16.823  1.00  0.74           C  
ATOM    426  CD1 LEU A  32      -4.646   2.627 -16.171  1.00  0.74           C  
ATOM    427  CD2 LEU A  32      -7.050   2.681 -16.979  1.00  0.74           C  
ATOM    428  H   LEU A  32      -5.494   6.069 -18.074  1.00  0.74           H  
ATOM    429  HA  LEU A  32      -7.926   5.107 -16.758  1.00  0.74           H  
ATOM    430 1HB  LEU A  32      -5.016   5.218 -15.919  1.00  0.74           H  
ATOM    431 2HB  LEU A  32      -6.303   4.399 -15.013  1.00  0.74           H  
ATOM    432  HG  LEU A  32      -5.400   3.749 -17.808  1.00  0.74           H  
ATOM    433 1HD1 LEU A  32      -4.454   1.740 -16.771  1.00  0.74           H  
ATOM    434 2HD1 LEU A  32      -3.735   3.230 -16.110  1.00  0.74           H  
ATOM    435 3HD1 LEU A  32      -4.958   2.330 -15.171  1.00  0.74           H  
ATOM    436 1HD2 LEU A  32      -6.876   1.798 -17.594  1.00  0.74           H  
ATOM    437 2HD2 LEU A  32      -7.418   2.377 -16.012  1.00  0.74           H  
ATOM    438 3HD2 LEU A  32      -7.790   3.321 -17.469  1.00  0.74           H  
ATOM    439  N   TYR A  33      -7.119   8.040 -16.113  1.00  0.71           N  
ATOM    440  CA  TYR A  33      -7.400   9.154 -15.227  1.00  0.71           C  
ATOM    441  C   TYR A  33      -8.850   9.071 -14.785  1.00  0.71           C  
ATOM    442  O   TYR A  33      -9.748   8.879 -15.603  1.00  0.71           O  
ATOM    443  CB  TYR A  33      -7.184  10.495 -15.902  1.00  0.71           C  
ATOM    444  CG  TYR A  33      -7.396  11.641 -14.951  1.00  0.71           C  
ATOM    445  CD1 TYR A  33      -6.407  11.946 -14.046  1.00  0.71           C  
ATOM    446  CD2 TYR A  33      -8.571  12.372 -14.965  1.00  0.71           C  
ATOM    447  CE1 TYR A  33      -6.566  12.987 -13.156  1.00  0.71           C  
ATOM    448  CE2 TYR A  33      -8.740  13.416 -14.070  1.00  0.71           C  
ATOM    449  CZ  TYR A  33      -7.734  13.726 -13.170  1.00  0.71           C  
ATOM    450  OH  TYR A  33      -7.888  14.778 -12.291  1.00  0.71           O  
ATOM    451  H   TYR A  33      -6.832   8.210 -17.075  1.00  0.71           H  
ATOM    452  HA  TYR A  33      -6.757   9.085 -14.348  1.00  0.71           H  
ATOM    453 1HB  TYR A  33      -6.178  10.560 -16.301  1.00  0.71           H  
ATOM    454 2HB  TYR A  33      -7.875  10.603 -16.736  1.00  0.71           H  
ATOM    455  HD1 TYR A  33      -5.486  11.360 -14.041  1.00  0.71           H  
ATOM    456  HD2 TYR A  33      -9.358  12.127 -15.677  1.00  0.71           H  
ATOM    457  HE1 TYR A  33      -5.768  13.226 -12.446  1.00  0.71           H  
ATOM    458  HE2 TYR A  33      -9.660  13.998 -14.078  1.00  0.71           H  
ATOM    459  HH  TYR A  33      -7.013  14.984 -11.870  1.00  0.71           H  
ATOM    460  N   GLY A  34      -9.087   9.210 -13.492  1.00  0.69           N  
ATOM    461  CA  GLY A  34     -10.437   9.169 -12.954  1.00  0.69           C  
ATOM    462  C   GLY A  34     -10.975   7.747 -12.749  1.00  0.69           C  
ATOM    463  O   GLY A  34     -12.131   7.581 -12.373  1.00  0.69           O  
ATOM    464  H   GLY A  34      -8.311   9.364 -12.870  1.00  0.69           H  
ATOM    465 1HA  GLY A  34     -10.455   9.703 -12.003  1.00  0.69           H  
ATOM    466 2HA  GLY A  34     -11.101   9.712 -13.625  1.00  0.69           H  
ATOM    467  N   LEU A  35     -10.137   6.729 -12.975  1.00  0.69           N  
ATOM    468  CA  LEU A  35     -10.526   5.321 -12.861  1.00  0.69           C  
ATOM    469  C   LEU A  35     -11.215   4.913 -11.569  1.00  0.69           C  
ATOM    470  O   LEU A  35     -12.130   4.092 -11.599  1.00  0.69           O  
ATOM    471  CB  LEU A  35      -9.297   4.428 -12.959  1.00  0.69           C  
ATOM    472  CG  LEU A  35      -9.535   2.946 -12.947  1.00  0.69           C  
ATOM    473  CD1 LEU A  35     -10.314   2.595 -14.201  1.00  0.69           C  
ATOM    474  CD2 LEU A  35      -8.196   2.213 -12.877  1.00  0.69           C  
ATOM    475  H   LEU A  35      -9.194   6.924 -13.309  1.00  0.69           H  
ATOM    476  HA  LEU A  35     -11.192   5.093 -13.686  1.00  0.69           H  
ATOM    477 1HB  LEU A  35      -8.804   4.640 -13.895  1.00  0.69           H  
ATOM    478 2HB  LEU A  35      -8.619   4.674 -12.154  1.00  0.69           H  
ATOM    479  HG  LEU A  35     -10.138   2.667 -12.082  1.00  0.69           H  
ATOM    480 1HD1 LEU A  35     -10.494   1.532 -14.223  1.00  0.69           H  
ATOM    481 2HD1 LEU A  35     -11.262   3.133 -14.203  1.00  0.69           H  
ATOM    482 3HD1 LEU A  35      -9.736   2.879 -15.078  1.00  0.69           H  
ATOM    483 1HD2 LEU A  35      -8.370   1.137 -12.880  1.00  0.69           H  
ATOM    484 2HD2 LEU A  35      -7.585   2.483 -13.728  1.00  0.69           H  
ATOM    485 3HD2 LEU A  35      -7.680   2.488 -11.969  1.00  0.69           H  
ATOM    486  N   LEU A  36     -10.749   5.389 -10.423  1.00  0.70           N  
ATOM    487  CA  LEU A  36     -11.336   4.848  -9.212  1.00  0.70           C  
ATOM    488  C   LEU A  36     -12.811   5.165  -9.059  1.00  0.70           C  
ATOM    489  O   LEU A  36     -13.248   6.312  -9.159  1.00  0.70           O  
ATOM    490  CB  LEU A  36     -10.571   5.303  -7.982  1.00  0.70           C  
ATOM    491  CG  LEU A  36      -9.176   4.718  -7.868  1.00  0.70           C  
ATOM    492  CD1 LEU A  36      -8.494   5.297  -6.690  1.00  0.70           C  
ATOM    493  CD2 LEU A  36      -9.264   3.193  -7.753  1.00  0.70           C  
ATOM    494  H   LEU A  36     -10.017   6.080 -10.402  1.00  0.70           H  
ATOM    495  HA  LEU A  36     -11.229   3.773  -9.268  1.00  0.70           H  
ATOM    496 1HB  LEU A  36     -10.482   6.388  -8.003  1.00  0.70           H  
ATOM    497 2HB  LEU A  36     -11.133   5.014  -7.094  1.00  0.70           H  
ATOM    498  HG  LEU A  36      -8.607   4.982  -8.744  1.00  0.70           H  
ATOM    499 1HD1 LEU A  36      -7.497   4.877  -6.624  1.00  0.70           H  
ATOM    500 2HD1 LEU A  36      -8.435   6.381  -6.804  1.00  0.70           H  
ATOM    501 3HD1 LEU A  36      -9.048   5.057  -5.785  1.00  0.70           H  
ATOM    502 1HD2 LEU A  36      -8.265   2.780  -7.669  1.00  0.70           H  
ATOM    503 2HD2 LEU A  36      -9.841   2.923  -6.867  1.00  0.70           H  
ATOM    504 3HD2 LEU A  36      -9.753   2.784  -8.638  1.00  0.70           H  
ATOM    505  N   GLY A  37     -13.564   4.110  -8.774  1.00  0.72           N  
ATOM    506  CA  GLY A  37     -15.010   4.143  -8.591  1.00  0.72           C  
ATOM    507  C   GLY A  37     -15.765   4.075  -9.927  1.00  0.72           C  
ATOM    508  O   GLY A  37     -16.996   4.041  -9.951  1.00  0.72           O  
ATOM    509  H   GLY A  37     -13.084   3.218  -8.706  1.00  0.72           H  
ATOM    510 1HA  GLY A  37     -15.307   3.301  -7.964  1.00  0.72           H  
ATOM    511 2HA  GLY A  37     -15.286   5.053  -8.060  1.00  0.72           H  
ATOM    512  N   MET A  38     -15.025   4.034 -11.035  1.00  0.74           N  
ATOM    513  CA  MET A  38     -15.594   3.998 -12.376  1.00  0.74           C  
ATOM    514  C   MET A  38     -16.240   2.663 -12.665  1.00  0.74           C  
ATOM    515  O   MET A  38     -15.724   1.616 -12.274  1.00  0.74           O  
ATOM    516  CB  MET A  38     -14.495   4.259 -13.404  1.00  0.74           C  
ATOM    517  CG  MET A  38     -14.910   4.353 -14.838  1.00  0.74           C  
ATOM    518  SD  MET A  38     -13.497   4.685 -15.876  1.00  0.74           S  
ATOM    519  CE  MET A  38     -13.141   6.386 -15.494  1.00  0.74           C  
ATOM    520  H   MET A  38     -14.007   4.061 -10.964  1.00  0.74           H  
ATOM    521  HA  MET A  38     -16.358   4.771 -12.453  1.00  0.74           H  
ATOM    522 1HB  MET A  38     -13.977   5.187 -13.147  1.00  0.74           H  
ATOM    523 2HB  MET A  38     -13.763   3.454 -13.344  1.00  0.74           H  
ATOM    524 1HG  MET A  38     -15.362   3.419 -15.162  1.00  0.74           H  
ATOM    525 2HG  MET A  38     -15.637   5.152 -14.966  1.00  0.74           H  
ATOM    526 1HE  MET A  38     -12.261   6.717 -16.055  1.00  0.74           H  
ATOM    527 2HE  MET A  38     -13.996   7.006 -15.757  1.00  0.74           H  
ATOM    528 3HE  MET A  38     -12.952   6.480 -14.437  1.00  0.74           H  
ATOM    529  N   LYS A  39     -17.385   2.680 -13.327  1.00  0.77           N  
ATOM    530  CA  LYS A  39     -18.010   1.425 -13.715  1.00  0.77           C  
ATOM    531  C   LYS A  39     -17.304   0.810 -14.911  1.00  0.77           C  
ATOM    532  O   LYS A  39     -16.993   1.493 -15.904  1.00  0.77           O  
ATOM    533  CB  LYS A  39     -19.494   1.590 -13.988  1.00  0.77           C  
ATOM    534  CG  LYS A  39     -20.182   0.286 -14.382  1.00  0.77           C  
ATOM    535  CD  LYS A  39     -21.674   0.456 -14.593  1.00  0.77           C  
ATOM    536  CE  LYS A  39     -22.294  -0.852 -15.074  1.00  0.77           C  
ATOM    537  NZ  LYS A  39     -23.761  -0.724 -15.307  1.00  0.77           N  
ATOM    538  H   LYS A  39     -17.804   3.561 -13.593  1.00  0.77           H  
ATOM    539  HA  LYS A  39     -17.908   0.719 -12.899  1.00  0.77           H  
ATOM    540 1HB  LYS A  39     -19.986   1.968 -13.093  1.00  0.77           H  
ATOM    541 2HB  LYS A  39     -19.637   2.318 -14.763  1.00  0.77           H  
ATOM    542 1HG  LYS A  39     -19.748  -0.082 -15.315  1.00  0.77           H  
ATOM    543 2HG  LYS A  39     -20.007  -0.463 -13.607  1.00  0.77           H  
ATOM    544 1HD  LYS A  39     -22.147   0.759 -13.658  1.00  0.77           H  
ATOM    545 2HD  LYS A  39     -21.850   1.229 -15.340  1.00  0.77           H  
ATOM    546 1HE  LYS A  39     -21.811  -1.150 -16.007  1.00  0.77           H  
ATOM    547 2HE  LYS A  39     -22.119  -1.627 -14.326  1.00  0.77           H  
ATOM    548 1HZ  LYS A  39     -24.127  -1.610 -15.629  1.00  0.77           H  
ATOM    549 2HZ  LYS A  39     -24.220  -0.460 -14.447  1.00  0.77           H  
ATOM    550 3HZ  LYS A  39     -23.930  -0.017 -16.009  1.00  0.77           H  
ATOM    551  N   THR A  40     -17.030  -0.475 -14.789  1.00  0.80           N  
ATOM    552  CA  THR A  40     -16.341  -1.217 -15.814  1.00  0.80           C  
ATOM    553  C   THR A  40     -17.063  -1.142 -17.148  1.00  0.80           C  
ATOM    554  O   THR A  40     -18.278  -1.310 -17.227  1.00  0.80           O  
ATOM    555  CB  THR A  40     -16.205  -2.663 -15.361  1.00  0.80           C  
ATOM    556  OG1 THR A  40     -15.525  -2.665 -14.132  1.00  0.80           O  
ATOM    557  CG2 THR A  40     -15.449  -3.475 -16.339  1.00  0.80           C  
ATOM    558  H   THR A  40     -17.296  -0.973 -13.932  1.00  0.80           H  
ATOM    559  HA  THR A  40     -15.347  -0.791 -15.935  1.00  0.80           H  
ATOM    560  HB  THR A  40     -17.200  -3.099 -15.222  1.00  0.80           H  
ATOM    561  HG1 THR A  40     -16.140  -2.338 -13.433  1.00  0.80           H  
ATOM    562 1HG2 THR A  40     -15.372  -4.496 -15.972  1.00  0.80           H  
ATOM    563 2HG2 THR A  40     -15.984  -3.467 -17.280  1.00  0.80           H  
ATOM    564 3HG2 THR A  40     -14.457  -3.057 -16.477  1.00  0.80           H  
ATOM    565  N   GLY A  41     -16.304  -0.847 -18.196  1.00  0.84           N  
ATOM    566  CA  GLY A  41     -16.847  -0.768 -19.542  1.00  0.84           C  
ATOM    567  C   GLY A  41     -17.487   0.573 -19.932  1.00  0.84           C  
ATOM    568  O   GLY A  41     -18.019   0.689 -21.035  1.00  0.84           O  
ATOM    569  H   GLY A  41     -15.316  -0.701 -18.057  1.00  0.84           H  
ATOM    570 1HA  GLY A  41     -16.060  -1.008 -20.235  1.00  0.84           H  
ATOM    571 2HA  GLY A  41     -17.588  -1.554 -19.657  1.00  0.84           H  
ATOM    572  N   THR A  42     -17.426   1.595 -19.064  1.00  0.87           N  
ATOM    573  CA  THR A  42     -18.101   2.858 -19.391  1.00  0.87           C  
ATOM    574  C   THR A  42     -17.328   4.011 -20.058  1.00  0.87           C  
ATOM    575  O   THR A  42     -17.916   5.072 -20.261  1.00  0.87           O  
ATOM    576  CB  THR A  42     -18.801   3.423 -18.149  1.00  0.87           C  
ATOM    577  OG1 THR A  42     -17.850   3.691 -17.101  1.00  0.87           O  
ATOM    578  CG2 THR A  42     -19.840   2.414 -17.666  1.00  0.87           C  
ATOM    579  H   THR A  42     -17.000   1.474 -18.142  1.00  0.87           H  
ATOM    580  HA  THR A  42     -18.901   2.601 -20.084  1.00  0.87           H  
ATOM    581  HB  THR A  42     -19.302   4.352 -18.415  1.00  0.87           H  
ATOM    582  HG1 THR A  42     -17.429   2.852 -16.818  1.00  0.87           H  
ATOM    583 1HG2 THR A  42     -20.358   2.816 -16.808  1.00  0.87           H  
ATOM    584 2HG2 THR A  42     -20.557   2.224 -18.461  1.00  0.87           H  
ATOM    585 3HG2 THR A  42     -19.343   1.479 -17.394  1.00  0.87           H  
ATOM    586  N   ILE A  43     -16.050   3.864 -20.400  1.00  0.91           N  
ATOM    587  CA  ILE A  43     -15.384   5.000 -21.062  1.00  0.91           C  
ATOM    588  C   ILE A  43     -15.748   4.971 -22.569  1.00  0.91           C  
ATOM    589  O   ILE A  43     -15.442   3.988 -23.254  1.00  0.91           O  
ATOM    590  CB  ILE A  43     -13.847   4.975 -20.915  1.00  0.91           C  
ATOM    591  CG1 ILE A  43     -13.442   5.033 -19.444  1.00  0.91           C  
ATOM    592  CG2 ILE A  43     -13.234   6.175 -21.622  1.00  0.91           C  
ATOM    593  CD1 ILE A  43     -11.953   4.790 -19.209  1.00  0.91           C  
ATOM    594  H   ILE A  43     -15.574   2.994 -20.214  1.00  0.91           H  
ATOM    595  HA  ILE A  43     -15.740   5.909 -20.592  1.00  0.91           H  
ATOM    596  HB  ILE A  43     -13.453   4.074 -21.356  1.00  0.91           H  
ATOM    597 1HG1 ILE A  43     -13.699   6.015 -19.046  1.00  0.91           H  
ATOM    598 2HG1 ILE A  43     -14.007   4.278 -18.894  1.00  0.91           H  
ATOM    599 1HG2 ILE A  43     -12.148   6.140 -21.523  1.00  0.91           H  
ATOM    600 2HG2 ILE A  43     -13.502   6.179 -22.669  1.00  0.91           H  
ATOM    601 3HG2 ILE A  43     -13.604   7.087 -21.165  1.00  0.91           H  
ATOM    602 1HD1 ILE A  43     -11.720   4.848 -18.154  1.00  0.91           H  
ATOM    603 2HD1 ILE A  43     -11.681   3.813 -19.572  1.00  0.91           H  
ATOM    604 3HD1 ILE A  43     -11.374   5.551 -19.734  1.00  0.91           H  
ATOM    605  N   PRO A  44     -16.377   6.017 -23.124  1.00  0.93           N  
ATOM    606  CA  PRO A  44     -16.872   6.021 -24.480  1.00  0.93           C  
ATOM    607  C   PRO A  44     -15.762   5.933 -25.498  1.00  0.93           C  
ATOM    608  O   PRO A  44     -14.665   6.453 -25.299  1.00  0.93           O  
ATOM    609  CB  PRO A  44     -17.614   7.361 -24.569  1.00  0.93           C  
ATOM    610  CG  PRO A  44     -16.983   8.232 -23.504  1.00  0.93           C  
ATOM    611  CD  PRO A  44     -16.598   7.280 -22.391  1.00  0.93           C  
ATOM    612  HA  PRO A  44     -17.574   5.181 -24.602  1.00  0.93           H  
ATOM    613 1HB  PRO A  44     -17.504   7.779 -25.581  1.00  0.93           H  
ATOM    614 2HB  PRO A  44     -18.690   7.203 -24.403  1.00  0.93           H  
ATOM    615 1HG  PRO A  44     -16.115   8.764 -23.922  1.00  0.93           H  
ATOM    616 2HG  PRO A  44     -17.698   9.001 -23.174  1.00  0.93           H  
ATOM    617 1HD  PRO A  44     -15.689   7.653 -21.930  1.00  0.93           H  
ATOM    618 2HD  PRO A  44     -17.426   7.171 -21.670  1.00  0.93           H  
ATOM    619  N   GLY A  45     -16.077   5.278 -26.606  1.00  0.93           N  
ATOM    620  CA  GLY A  45     -15.176   5.116 -27.736  1.00  0.93           C  
ATOM    621  C   GLY A  45     -14.343   3.835 -27.654  1.00  0.93           C  
ATOM    622  O   GLY A  45     -13.746   3.420 -28.649  1.00  0.93           O  
ATOM    623  H   GLY A  45     -16.998   4.871 -26.677  1.00  0.93           H  
ATOM    624 1HA  GLY A  45     -15.755   5.113 -28.660  1.00  0.93           H  
ATOM    625 2HA  GLY A  45     -14.508   5.975 -27.786  1.00  0.93           H  
ATOM    626  N   TRP A  46     -14.317   3.189 -26.491  1.00  0.92           N  
ATOM    627  CA  TRP A  46     -13.516   1.979 -26.350  1.00  0.92           C  
ATOM    628  C   TRP A  46     -14.271   0.711 -26.691  1.00  0.92           C  
ATOM    629  O   TRP A  46     -15.473   0.602 -26.453  1.00  0.92           O  
ATOM    630  CB  TRP A  46     -12.900   1.976 -24.981  1.00  0.92           C  
ATOM    631  CG  TRP A  46     -11.961   3.045 -24.969  1.00  0.92           C  
ATOM    632  CD1 TRP A  46     -12.159   4.271 -24.474  1.00  0.92           C  
ATOM    633  CD2 TRP A  46     -10.673   3.052 -25.576  1.00  0.92           C  
ATOM    634  NE1 TRP A  46     -11.074   5.058 -24.718  1.00  0.92           N  
ATOM    635  CE2 TRP A  46     -10.157   4.320 -25.410  1.00  0.92           C  
ATOM    636  CE3 TRP A  46      -9.937   2.101 -26.263  1.00  0.92           C  
ATOM    637  CZ2 TRP A  46      -8.939   4.669 -25.907  1.00  0.92           C  
ATOM    638  CZ3 TRP A  46      -8.707   2.456 -26.757  1.00  0.92           C  
ATOM    639  CH2 TRP A  46      -8.213   3.708 -26.583  1.00  0.92           C  
ATOM    640  H   TRP A  46     -14.814   3.552 -25.671  1.00  0.92           H  
ATOM    641  HA  TRP A  46     -12.687   2.051 -27.052  1.00  0.92           H  
ATOM    642 1HB  TRP A  46     -13.656   2.193 -24.254  1.00  0.92           H  
ATOM    643 2HB  TRP A  46     -12.422   1.026 -24.747  1.00  0.92           H  
ATOM    644  HD1 TRP A  46     -13.061   4.574 -23.981  1.00  0.92           H  
ATOM    645  HE1 TRP A  46     -10.981   6.031 -24.455  1.00  0.92           H  
ATOM    646  HE3 TRP A  46     -10.329   1.097 -26.414  1.00  0.92           H  
ATOM    647  HZ2 TRP A  46      -8.555   5.651 -25.791  1.00  0.92           H  
ATOM    648  HZ3 TRP A  46      -8.143   1.713 -27.298  1.00  0.92           H  
ATOM    649  HH2 TRP A  46      -7.228   3.955 -26.991  1.00  0.92           H  
ATOM    650  N   LYS A  47     -13.559  -0.262 -27.262  1.00  0.89           N  
ATOM    651  CA  LYS A  47     -14.201  -1.508 -27.662  1.00  0.89           C  
ATOM    652  C   LYS A  47     -14.821  -2.272 -26.496  1.00  0.89           C  
ATOM    653  O   LYS A  47     -15.969  -2.710 -26.605  1.00  0.89           O  
ATOM    654  CB  LYS A  47     -13.191  -2.393 -28.385  1.00  0.89           C  
ATOM    655  CG  LYS A  47     -12.791  -1.890 -29.769  1.00  0.89           C  
ATOM    656  CD  LYS A  47     -11.761  -2.810 -30.414  1.00  0.89           C  
ATOM    657  CE  LYS A  47     -11.351  -2.311 -31.794  1.00  0.89           C  
ATOM    658  NZ  LYS A  47     -10.314  -3.183 -32.413  1.00  0.89           N  
ATOM    659  H   LYS A  47     -12.575  -0.123 -27.439  1.00  0.89           H  
ATOM    660  HA  LYS A  47     -15.004  -1.263 -28.358  1.00  0.89           H  
ATOM    661 1HB  LYS A  47     -12.287  -2.482 -27.785  1.00  0.89           H  
ATOM    662 2HB  LYS A  47     -13.608  -3.394 -28.499  1.00  0.89           H  
ATOM    663 1HG  LYS A  47     -13.674  -1.841 -30.407  1.00  0.89           H  
ATOM    664 2HG  LYS A  47     -12.372  -0.886 -29.683  1.00  0.89           H  
ATOM    665 1HD  LYS A  47     -10.875  -2.865 -29.781  1.00  0.89           H  
ATOM    666 2HD  LYS A  47     -12.180  -3.812 -30.510  1.00  0.89           H  
ATOM    667 1HE  LYS A  47     -12.228  -2.291 -32.440  1.00  0.89           H  
ATOM    668 2HE  LYS A  47     -10.955  -1.300 -31.705  1.00  0.89           H  
ATOM    669 1HZ  LYS A  47     -10.069  -2.822 -33.324  1.00  0.89           H  
ATOM    670 2HZ  LYS A  47      -9.492  -3.199 -31.825  1.00  0.89           H  
ATOM    671 3HZ  LYS A  47     -10.676  -4.121 -32.510  1.00  0.89           H  
ATOM    672  N   TYR A  48     -14.110  -2.367 -25.365  1.00  0.85           N  
ATOM    673  CA  TYR A  48     -14.675  -3.027 -24.190  1.00  0.85           C  
ATOM    674  C   TYR A  48     -15.412  -4.341 -24.423  1.00  0.85           C  
ATOM    675  O   TYR A  48     -16.627  -4.361 -24.615  1.00  0.85           O  
ATOM    676  CB  TYR A  48     -15.525  -2.096 -23.362  1.00  0.85           C  
ATOM    677  CG  TYR A  48     -14.763  -1.081 -22.589  1.00  0.85           C  
ATOM    678  CD1 TYR A  48     -15.057   0.253 -22.677  1.00  0.85           C  
ATOM    679  CD2 TYR A  48     -13.757  -1.512 -21.737  1.00  0.85           C  
ATOM    680  CE1 TYR A  48     -14.361   1.143 -21.882  1.00  0.85           C  
ATOM    681  CE2 TYR A  48     -13.076  -0.627 -20.960  1.00  0.85           C  
ATOM    682  CZ  TYR A  48     -13.379   0.693 -21.023  1.00  0.85           C  
ATOM    683  OH  TYR A  48     -12.711   1.563 -20.221  1.00  0.85           O  
ATOM    684  H   TYR A  48     -13.180  -1.981 -25.327  1.00  0.85           H  
ATOM    685  HA  TYR A  48     -13.832  -3.285 -23.548  1.00  0.85           H  
ATOM    686 1HB  TYR A  48     -16.197  -1.563 -24.010  1.00  0.85           H  
ATOM    687 2HB  TYR A  48     -16.123  -2.659 -22.674  1.00  0.85           H  
ATOM    688  HD1 TYR A  48     -15.845   0.608 -23.346  1.00  0.85           H  
ATOM    689  HD2 TYR A  48     -13.514  -2.563 -21.673  1.00  0.85           H  
ATOM    690  HE1 TYR A  48     -14.597   2.182 -21.934  1.00  0.85           H  
ATOM    691  HE2 TYR A  48     -12.298  -0.981 -20.284  1.00  0.85           H  
ATOM    692  HH  TYR A  48     -12.789   2.451 -20.575  1.00  0.85           H  
ATOM    693  N   SER A  49     -14.683  -5.442 -24.477  1.00  0.82           N  
ATOM    694  CA  SER A  49     -15.345  -6.726 -24.654  1.00  0.82           C  
ATOM    695  C   SER A  49     -16.616  -6.812 -23.807  1.00  0.82           C  
ATOM    696  O   SER A  49     -16.608  -6.368 -22.653  1.00  0.82           O  
ATOM    697  CB  SER A  49     -14.447  -7.834 -24.150  1.00  0.82           C  
ATOM    698  OG  SER A  49     -15.114  -9.082 -24.132  1.00  0.82           O  
ATOM    699  H   SER A  49     -13.678  -5.399 -24.358  1.00  0.82           H  
ATOM    700  HA  SER A  49     -15.539  -6.848 -25.712  1.00  0.82           H  
ATOM    701 1HB  SER A  49     -13.564  -7.901 -24.773  1.00  0.82           H  
ATOM    702 2HB  SER A  49     -14.110  -7.591 -23.148  1.00  0.82           H  
ATOM    703  HG  SER A  49     -14.408  -9.728 -23.912  1.00  0.82           H  
ATOM    704  N   PRO A  50     -17.687  -7.481 -24.291  1.00  0.80           N  
ATOM    705  CA  PRO A  50     -18.916  -7.764 -23.573  1.00  0.80           C  
ATOM    706  C   PRO A  50     -18.616  -8.347 -22.200  1.00  0.80           C  
ATOM    707  O   PRO A  50     -19.386  -8.161 -21.255  1.00  0.80           O  
ATOM    708  CB  PRO A  50     -19.606  -8.785 -24.478  1.00  0.80           C  
ATOM    709  CG  PRO A  50     -19.137  -8.419 -25.864  1.00  0.80           C  
ATOM    710  CD  PRO A  50     -17.697  -7.975 -25.690  1.00  0.80           C  
ATOM    711  HA  PRO A  50     -19.514  -6.852 -23.502  1.00  0.80           H  
ATOM    712 1HB  PRO A  50     -19.314  -9.806 -24.184  1.00  0.80           H  
ATOM    713 2HB  PRO A  50     -20.697  -8.717 -24.362  1.00  0.80           H  
ATOM    714 1HG  PRO A  50     -19.233  -9.284 -26.537  1.00  0.80           H  
ATOM    715 2HG  PRO A  50     -19.772  -7.622 -26.279  1.00  0.80           H  
ATOM    716 1HD  PRO A  50     -17.003  -8.817 -25.827  1.00  0.80           H  
ATOM    717 2HD  PRO A  50     -17.525  -7.151 -26.400  1.00  0.80           H  
ATOM    718  N   ALA A  51     -17.478  -9.048 -22.079  1.00  0.80           N  
ATOM    719  CA  ALA A  51     -17.098  -9.653 -20.821  1.00  0.80           C  
ATOM    720  C   ALA A  51     -16.992  -8.625 -19.714  1.00  0.80           C  
ATOM    721  O   ALA A  51     -17.292  -8.922 -18.556  1.00  0.80           O  
ATOM    722  CB  ALA A  51     -15.754 -10.319 -20.963  1.00  0.80           C  
ATOM    723  H   ALA A  51     -16.838  -9.154 -22.870  1.00  0.80           H  
ATOM    724  HA  ALA A  51     -17.855 -10.385 -20.548  1.00  0.80           H  
ATOM    725 1HB  ALA A  51     -15.492 -10.770 -20.019  1.00  0.80           H  
ATOM    726 2HB  ALA A  51     -15.797 -11.081 -21.736  1.00  0.80           H  
ATOM    727 3HB  ALA A  51     -15.009  -9.573 -21.228  1.00  0.80           H  
ATOM    728  N   CYS A  52     -16.539  -7.418 -20.052  1.00  0.81           N  
ATOM    729  CA  CYS A  52     -16.381  -6.408 -19.032  1.00  0.81           C  
ATOM    730  C   CYS A  52     -17.569  -5.450 -19.045  1.00  0.81           C  
ATOM    731  O   CYS A  52     -17.976  -4.944 -18.002  1.00  0.81           O  
ATOM    732  CB  CYS A  52     -15.086  -5.639 -19.305  1.00  0.81           C  
ATOM    733  SG  CYS A  52     -15.146  -4.607 -20.710  1.00  0.81           S  
ATOM    734  H   CYS A  52     -16.343  -7.196 -21.023  1.00  0.81           H  
ATOM    735  HA  CYS A  52     -16.326  -6.887 -18.056  1.00  0.81           H  
ATOM    736 1HB  CYS A  52     -14.800  -5.056 -18.460  1.00  0.81           H  
ATOM    737 2HB  CYS A  52     -14.285  -6.360 -19.475  1.00  0.81           H  
ATOM    738  HG  CYS A  52     -15.624  -5.538 -21.558  1.00  0.81           H  
ATOM    739  N   ARG A  53     -18.231  -5.313 -20.197  1.00  0.83           N  
ATOM    740  CA  ARG A  53     -19.377  -4.398 -20.289  1.00  0.83           C  
ATOM    741  C   ARG A  53     -20.535  -4.859 -19.435  1.00  0.83           C  
ATOM    742  O   ARG A  53     -21.281  -4.057 -18.870  1.00  0.83           O  
ATOM    743  CB  ARG A  53     -19.863  -4.256 -21.711  1.00  0.83           C  
ATOM    744  CG  ARG A  53     -18.974  -3.471 -22.613  1.00  0.83           C  
ATOM    745  CD  ARG A  53     -19.489  -3.469 -24.012  1.00  0.83           C  
ATOM    746  NE  ARG A  53     -18.663  -2.687 -24.913  1.00  0.83           N  
ATOM    747  CZ  ARG A  53     -18.844  -1.388 -25.208  1.00  0.83           C  
ATOM    748  NH1 ARG A  53     -19.852  -0.704 -24.699  1.00  0.83           N  
ATOM    749  NH2 ARG A  53     -17.993  -0.821 -26.022  1.00  0.83           N  
ATOM    750  H   ARG A  53     -17.879  -5.782 -21.032  1.00  0.83           H  
ATOM    751  HA  ARG A  53     -19.059  -3.418 -19.936  1.00  0.83           H  
ATOM    752 1HB  ARG A  53     -20.002  -5.232 -22.129  1.00  0.83           H  
ATOM    753 2HB  ARG A  53     -20.836  -3.769 -21.707  1.00  0.83           H  
ATOM    754 1HG  ARG A  53     -18.875  -2.443 -22.258  1.00  0.83           H  
ATOM    755 2HG  ARG A  53     -18.005  -3.954 -22.605  1.00  0.83           H  
ATOM    756 1HD  ARG A  53     -19.499  -4.494 -24.381  1.00  0.83           H  
ATOM    757 2HD  ARG A  53     -20.497  -3.065 -24.034  1.00  0.83           H  
ATOM    758  HE  ARG A  53     -17.806  -3.139 -25.308  1.00  0.83           H  
ATOM    759 1HH1 ARG A  53     -20.499  -1.154 -24.070  1.00  0.83           H  
ATOM    760 2HH1 ARG A  53     -19.964   0.271 -24.932  1.00  0.83           H  
ATOM    761 1HH2 ARG A  53     -17.227  -1.397 -26.399  1.00  0.83           H  
ATOM    762 2HH2 ARG A  53     -18.076   0.147 -26.271  1.00  0.83           H  
ATOM    763  N   ASN A  54     -20.673  -6.172 -19.340  1.00  0.84           N  
ATOM    764  CA  ASN A  54     -21.752  -6.791 -18.609  1.00  0.84           C  
ATOM    765  C   ASN A  54     -21.354  -7.159 -17.182  1.00  0.84           C  
ATOM    766  O   ASN A  54     -22.088  -7.877 -16.499  1.00  0.84           O  
ATOM    767  CB  ASN A  54     -22.221  -8.014 -19.366  1.00  0.84           C  
ATOM    768  CG  ASN A  54     -22.904  -7.653 -20.670  1.00  0.84           C  
ATOM    769  OD1 ASN A  54     -23.649  -6.668 -20.746  1.00  0.84           O  
ATOM    770  ND2 ASN A  54     -22.663  -8.432 -21.696  1.00  0.84           N  
ATOM    771  H   ASN A  54     -20.030  -6.781 -19.849  1.00  0.84           H  
ATOM    772  HA  ASN A  54     -22.575  -6.079 -18.543  1.00  0.84           H  
ATOM    773 1HB  ASN A  54     -21.362  -8.655 -19.581  1.00  0.84           H  
ATOM    774 2HB  ASN A  54     -22.911  -8.585 -18.748  1.00  0.84           H  
ATOM    775 1HD2 ASN A  54     -23.089  -8.241 -22.580  1.00  0.84           H  
ATOM    776 2HD2 ASN A  54     -22.053  -9.221 -21.593  1.00  0.84           H  
ATOM    777  N   TYR A  55     -20.200  -6.676 -16.712  1.00  0.84           N  
ATOM    778  CA  TYR A  55     -19.786  -7.003 -15.361  1.00  0.84           C  
ATOM    779  C   TYR A  55     -20.118  -5.858 -14.419  1.00  0.84           C  
ATOM    780  O   TYR A  55     -19.486  -4.802 -14.448  1.00  0.84           O  
ATOM    781  CB  TYR A  55     -18.295  -7.316 -15.282  1.00  0.84           C  
ATOM    782  CG  TYR A  55     -17.899  -7.893 -13.931  1.00  0.84           C  
ATOM    783  CD1 TYR A  55     -18.848  -8.489 -13.119  1.00  0.84           C  
ATOM    784  CD2 TYR A  55     -16.615  -7.830 -13.517  1.00  0.84           C  
ATOM    785  CE1 TYR A  55     -18.487  -9.016 -11.902  1.00  0.84           C  
ATOM    786  CE2 TYR A  55     -16.237  -8.359 -12.309  1.00  0.84           C  
ATOM    787  CZ  TYR A  55     -17.171  -8.953 -11.497  1.00  0.84           C  
ATOM    788  OH  TYR A  55     -16.811  -9.484 -10.276  1.00  0.84           O  
ATOM    789  H   TYR A  55     -19.603  -6.071 -17.280  1.00  0.84           H  
ATOM    790  HA  TYR A  55     -20.337  -7.882 -15.028  1.00  0.84           H  
ATOM    791 1HB  TYR A  55     -18.023  -8.032 -16.062  1.00  0.84           H  
ATOM    792 2HB  TYR A  55     -17.716  -6.404 -15.456  1.00  0.84           H  
ATOM    793  HD1 TYR A  55     -19.884  -8.544 -13.442  1.00  0.84           H  
ATOM    794  HD2 TYR A  55     -15.899  -7.352 -14.147  1.00  0.84           H  
ATOM    795  HE1 TYR A  55     -19.236  -9.483 -11.266  1.00  0.84           H  
ATOM    796  HE2 TYR A  55     -15.209  -8.295 -11.995  1.00  0.84           H  
ATOM    797  HH  TYR A  55     -17.590  -9.848  -9.847  1.00  0.84           H  
ATOM    798  N   GLY A  56     -21.115  -6.058 -13.565  1.00  0.83           N  
ATOM    799  CA  GLY A  56     -21.584  -5.011 -12.657  1.00  0.83           C  
ATOM    800  C   GLY A  56     -20.622  -4.754 -11.492  1.00  0.83           C  
ATOM    801  O   GLY A  56     -20.947  -5.025 -10.335  1.00  0.83           O  
ATOM    802  H   GLY A  56     -21.588  -6.952 -13.574  1.00  0.83           H  
ATOM    803 1HA  GLY A  56     -21.722  -4.088 -13.220  1.00  0.83           H  
ATOM    804 2HA  GLY A  56     -22.560  -5.290 -12.266  1.00  0.83           H  
ATOM    805  N   ILE A  57     -19.445  -4.228 -11.816  1.00  0.80           N  
ATOM    806  CA  ILE A  57     -18.400  -3.952 -10.839  1.00  0.80           C  
ATOM    807  C   ILE A  57     -17.795  -2.578 -11.109  1.00  0.80           C  
ATOM    808  O   ILE A  57     -17.584  -2.193 -12.274  1.00  0.80           O  
ATOM    809  CB  ILE A  57     -17.270  -5.003 -10.944  1.00  0.80           C  
ATOM    810  CG1 ILE A  57     -16.256  -4.896  -9.813  1.00  0.80           C  
ATOM    811  CG2 ILE A  57     -16.506  -4.762 -12.203  1.00  0.80           C  
ATOM    812  CD1 ILE A  57     -15.349  -6.111  -9.754  1.00  0.80           C  
ATOM    813  H   ILE A  57     -19.279  -4.057 -12.803  1.00  0.80           H  
ATOM    814  HA  ILE A  57     -18.828  -3.962  -9.837  1.00  0.80           H  
ATOM    815  HB  ILE A  57     -17.695  -6.003 -10.945  1.00  0.80           H  
ATOM    816 1HG1 ILE A  57     -15.635  -4.009  -9.961  1.00  0.80           H  
ATOM    817 2HG1 ILE A  57     -16.782  -4.801  -8.864  1.00  0.80           H  
ATOM    818 1HG2 ILE A  57     -15.699  -5.477 -12.298  1.00  0.80           H  
ATOM    819 2HG2 ILE A  57     -17.168  -4.834 -13.068  1.00  0.80           H  
ATOM    820 3HG2 ILE A  57     -16.090  -3.775 -12.129  1.00  0.80           H  
ATOM    821 1HD1 ILE A  57     -14.643  -6.020  -8.950  1.00  0.80           H  
ATOM    822 2HD1 ILE A  57     -15.951  -7.001  -9.593  1.00  0.80           H  
ATOM    823 3HD1 ILE A  57     -14.813  -6.195 -10.694  1.00  0.80           H  
ATOM    824  N   THR A  58     -17.481  -1.867 -10.031  1.00  0.77           N  
ATOM    825  CA  THR A  58     -16.815  -0.586 -10.154  1.00  0.77           C  
ATOM    826  C   THR A  58     -15.385  -0.731  -9.680  1.00  0.77           C  
ATOM    827  O   THR A  58     -15.085  -1.532  -8.790  1.00  0.77           O  
ATOM    828  CB  THR A  58     -17.545   0.507  -9.346  1.00  0.77           C  
ATOM    829  OG1 THR A  58     -17.568   0.139  -7.954  1.00  0.77           O  
ATOM    830  CG2 THR A  58     -18.958   0.702  -9.852  1.00  0.77           C  
ATOM    831  H   THR A  58     -17.702  -2.232  -9.115  1.00  0.77           H  
ATOM    832  HA  THR A  58     -16.792  -0.296 -11.197  1.00  0.77           H  
ATOM    833  HB  THR A  58     -17.002   1.442  -9.451  1.00  0.77           H  
ATOM    834  HG1 THR A  58     -18.001   0.835  -7.449  1.00  0.77           H  
ATOM    835 1HG2 THR A  58     -19.443   1.485  -9.271  1.00  0.77           H  
ATOM    836 2HG2 THR A  58     -18.933   0.995 -10.888  1.00  0.77           H  
ATOM    837 3HG2 THR A  58     -19.516  -0.225  -9.751  1.00  0.77           H  
ATOM    838  N   TRP A  59     -14.506   0.091 -10.211  1.00  0.75           N  
ATOM    839  CA  TRP A  59     -13.096  -0.014  -9.884  1.00  0.75           C  
ATOM    840  C   TRP A  59     -12.680   0.650  -8.587  1.00  0.75           C  
ATOM    841  O   TRP A  59     -12.081   1.716  -8.587  1.00  0.75           O  
ATOM    842  CB  TRP A  59     -12.275   0.519 -11.048  1.00  0.75           C  
ATOM    843  CG  TRP A  59     -12.407  -0.383 -12.241  1.00  0.75           C  
ATOM    844  CD1 TRP A  59     -12.652  -0.027 -13.532  1.00  0.75           C  
ATOM    845  CD2 TRP A  59     -12.355  -1.839 -12.229  1.00  0.75           C  
ATOM    846  NE1 TRP A  59     -12.711  -1.145 -14.329  1.00  0.75           N  
ATOM    847  CE2 TRP A  59     -12.542  -2.265 -13.541  1.00  0.75           C  
ATOM    848  CE3 TRP A  59     -12.173  -2.797 -11.220  1.00  0.75           C  
ATOM    849  CZ2 TRP A  59     -12.548  -3.614 -13.880  1.00  0.75           C  
ATOM    850  CZ3 TRP A  59     -12.197  -4.134 -11.561  1.00  0.75           C  
ATOM    851  CH2 TRP A  59     -12.377  -4.531 -12.852  1.00  0.75           C  
ATOM    852  H   TRP A  59     -14.821   0.757 -10.916  1.00  0.75           H  
ATOM    853  HA  TRP A  59     -12.860  -1.071  -9.796  1.00  0.75           H  
ATOM    854 1HB  TRP A  59     -12.626   1.519 -11.324  1.00  0.75           H  
ATOM    855 2HB  TRP A  59     -11.225   0.595 -10.764  1.00  0.75           H  
ATOM    856  HD1 TRP A  59     -12.773   0.998 -13.881  1.00  0.75           H  
ATOM    857  HE1 TRP A  59     -12.869  -1.143 -15.320  1.00  0.75           H  
ATOM    858  HE3 TRP A  59     -12.024  -2.492 -10.185  1.00  0.75           H  
ATOM    859  HZ2 TRP A  59     -12.694  -3.955 -14.903  1.00  0.75           H  
ATOM    860  HZ3 TRP A  59     -12.062  -4.867 -10.769  1.00  0.75           H  
ATOM    861  HH2 TRP A  59     -12.386  -5.589 -13.078  1.00  0.75           H  
ATOM    862  N   ASN A  60     -13.030   0.043  -7.470  1.00  0.73           N  
ATOM    863  CA  ASN A  60     -12.638   0.626  -6.187  1.00  0.73           C  
ATOM    864  C   ASN A  60     -11.243   0.094  -5.857  1.00  0.73           C  
ATOM    865  O   ASN A  60     -10.649  -0.627  -6.657  1.00  0.73           O  
ATOM    866  CB  ASN A  60     -13.684   0.400  -5.094  1.00  0.73           C  
ATOM    867  CG  ASN A  60     -13.864  -1.005  -4.593  1.00  0.73           C  
ATOM    868  OD1 ASN A  60     -12.928  -1.810  -4.495  1.00  0.73           O  
ATOM    869  ND2 ASN A  60     -15.098  -1.327  -4.265  1.00  0.73           N  
ATOM    870  H   ASN A  60     -13.552  -0.837  -7.547  1.00  0.73           H  
ATOM    871  HA  ASN A  60     -12.540   1.706  -6.306  1.00  0.73           H  
ATOM    872 1HB  ASN A  60     -13.442   1.034  -4.241  1.00  0.73           H  
ATOM    873 2HB  ASN A  60     -14.648   0.741  -5.474  1.00  0.73           H  
ATOM    874 1HD2 ASN A  60     -15.300  -2.246  -3.927  1.00  0.73           H  
ATOM    875 2HD2 ASN A  60     -15.835  -0.656  -4.361  1.00  0.73           H  
ATOM    876  N   LEU A  61     -10.703   0.427  -4.697  1.00  0.72           N  
ATOM    877  CA  LEU A  61      -9.335   0.012  -4.382  1.00  0.72           C  
ATOM    878  C   LEU A  61      -9.156  -1.508  -4.203  1.00  0.72           C  
ATOM    879  O   LEU A  61      -8.035  -2.008  -4.286  1.00  0.72           O  
ATOM    880  CB  LEU A  61      -8.865   0.750  -3.133  1.00  0.72           C  
ATOM    881  CG  LEU A  61      -8.723   2.293  -3.311  1.00  0.72           C  
ATOM    882  CD1 LEU A  61      -8.401   2.939  -1.984  1.00  0.72           C  
ATOM    883  CD2 LEU A  61      -7.629   2.591  -4.290  1.00  0.72           C  
ATOM    884  H   LEU A  61     -11.217   0.996  -4.040  1.00  0.72           H  
ATOM    885  HA  LEU A  61      -8.700   0.320  -5.212  1.00  0.72           H  
ATOM    886 1HB  LEU A  61      -9.574   0.561  -2.325  1.00  0.72           H  
ATOM    887 2HB  LEU A  61      -7.893   0.353  -2.839  1.00  0.72           H  
ATOM    888  HG  LEU A  61      -9.663   2.703  -3.679  1.00  0.72           H  
ATOM    889 1HD1 LEU A  61      -8.305   4.022  -2.119  1.00  0.72           H  
ATOM    890 2HD1 LEU A  61      -9.197   2.731  -1.272  1.00  0.72           H  
ATOM    891 3HD1 LEU A  61      -7.460   2.541  -1.605  1.00  0.72           H  
ATOM    892 1HD2 LEU A  61      -7.528   3.669  -4.408  1.00  0.72           H  
ATOM    893 2HD2 LEU A  61      -6.719   2.199  -3.892  1.00  0.72           H  
ATOM    894 3HD2 LEU A  61      -7.845   2.134  -5.253  1.00  0.72           H  
ATOM    895  N   ASP A  62     -10.239  -2.244  -3.922  1.00  0.71           N  
ATOM    896  CA  ASP A  62     -10.133  -3.693  -3.733  1.00  0.71           C  
ATOM    897  C   ASP A  62     -10.420  -4.412  -5.056  1.00  0.71           C  
ATOM    898  O   ASP A  62      -9.745  -5.390  -5.420  1.00  0.71           O  
ATOM    899  CB  ASP A  62     -11.115  -4.168  -2.651  1.00  0.71           C  
ATOM    900  CG  ASP A  62     -10.825  -3.577  -1.249  1.00  0.71           C  
ATOM    901  OD1 ASP A  62      -9.721  -3.731  -0.752  1.00  0.71           O  
ATOM    902  OD2 ASP A  62     -11.715  -2.981  -0.690  1.00  0.71           O  
ATOM    903  H   ASP A  62     -11.154  -1.809  -3.900  1.00  0.71           H  
ATOM    904  HA  ASP A  62      -9.120  -3.935  -3.431  1.00  0.71           H  
ATOM    905 1HB  ASP A  62     -12.129  -3.890  -2.942  1.00  0.71           H  
ATOM    906 2HB  ASP A  62     -11.085  -5.254  -2.586  1.00  0.71           H  
ATOM    907  N   THR A  63     -11.387  -3.883  -5.810  1.00  0.71           N  
ATOM    908  CA  THR A  63     -11.756  -4.474  -7.092  1.00  0.71           C  
ATOM    909  C   THR A  63     -10.621  -4.292  -8.084  1.00  0.71           C  
ATOM    910  O   THR A  63     -10.381  -5.167  -8.918  1.00  0.71           O  
ATOM    911  CB  THR A  63     -13.058  -3.864  -7.614  1.00  0.71           C  
ATOM    912  OG1 THR A  63     -12.909  -2.466  -7.702  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -14.201  -4.183  -6.692  1.00  0.71           C  
ATOM    914  H   THR A  63     -11.895  -3.077  -5.456  1.00  0.71           H  
ATOM    915  HA  THR A  63     -11.914  -5.543  -6.953  1.00  0.71           H  
ATOM    916  HB  THR A  63     -13.264  -4.246  -8.600  1.00  0.71           H  
ATOM    917  HG1 THR A  63     -13.759  -2.076  -7.980  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -15.113  -3.727  -7.080  1.00  0.71           H  
ATOM    919 2HG2 THR A  63     -14.327  -5.260  -6.627  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -13.992  -3.791  -5.708  1.00  0.71           H  
ATOM    921  N   LEU A  64      -9.851  -3.208  -7.898  1.00  0.71           N  
ATOM    922  CA  LEU A  64      -8.657  -2.900  -8.670  1.00  0.71           C  
ATOM    923  C   LEU A  64      -7.613  -3.975  -8.402  1.00  0.71           C  
ATOM    924  O   LEU A  64      -7.550  -4.821  -9.277  1.00  0.71           O  
ATOM    925  CB  LEU A  64      -8.143  -1.492  -8.355  1.00  0.71           C  
ATOM    926  CG  LEU A  64      -6.924  -1.037  -9.150  1.00  0.71           C  
ATOM    927  CD1 LEU A  64      -7.225  -1.116 -10.644  1.00  0.71           C  
ATOM    928  CD2 LEU A  64      -6.594   0.402  -8.776  1.00  0.71           C  
ATOM    929  H   LEU A  64     -10.146  -2.514  -7.209  1.00  0.71           H  
ATOM    930  HA  LEU A  64      -8.915  -2.930  -9.728  1.00  0.71           H  
ATOM    931 1HB  LEU A  64      -8.946  -0.780  -8.542  1.00  0.71           H  
ATOM    932 2HB  LEU A  64      -7.890  -1.449  -7.291  1.00  0.71           H  
ATOM    933  HG  LEU A  64      -6.091  -1.680  -8.918  1.00  0.71           H  
ATOM    934 1HD1 LEU A  64      -6.351  -0.789 -11.209  1.00  0.71           H  
ATOM    935 2HD1 LEU A  64      -7.466  -2.146 -10.915  1.00  0.71           H  
ATOM    936 3HD1 LEU A  64      -8.073  -0.470 -10.876  1.00  0.71           H  
ATOM    937 1HD2 LEU A  64      -5.716   0.735  -9.333  1.00  0.71           H  
ATOM    938 2HD2 LEU A  64      -7.443   1.033  -9.024  1.00  0.71           H  
ATOM    939 3HD2 LEU A  64      -6.400   0.468  -7.719  1.00  0.71           H  
ATOM    940  N   ARG A  65      -7.615  -4.374  -7.124  1.00  0.71           N  
ATOM    941  CA  ARG A  65      -6.432  -5.061  -6.664  1.00  0.71           C  
ATOM    942  C   ARG A  65      -6.591  -6.459  -7.247  1.00  0.71           C  
ATOM    943  O   ARG A  65      -5.645  -7.066  -7.765  1.00  0.71           O  
ATOM    944  CB  ARG A  65      -6.357  -5.103  -5.139  1.00  0.71           C  
ATOM    945  CG  ARG A  65      -5.049  -5.633  -4.579  1.00  0.71           C  
ATOM    946  CD  ARG A  65      -4.974  -5.550  -3.088  1.00  0.71           C  
ATOM    947  NE  ARG A  65      -5.143  -4.182  -2.610  1.00  0.71           N  
ATOM    948  CZ  ARG A  65      -6.232  -3.745  -1.951  1.00  0.71           C  
ATOM    949  NH1 ARG A  65      -7.196  -4.590  -1.676  1.00  0.71           N  
ATOM    950  NH2 ARG A  65      -6.326  -2.476  -1.582  1.00  0.71           N  
ATOM    951  H   ARG A  65      -8.424  -4.927  -6.847  1.00  0.71           H  
ATOM    952  HA  ARG A  65      -5.542  -4.606  -7.082  1.00  0.71           H  
ATOM    953 1HB  ARG A  65      -6.535  -4.111  -4.731  1.00  0.71           H  
ATOM    954 2HB  ARG A  65      -7.155  -5.743  -4.760  1.00  0.71           H  
ATOM    955 1HG  ARG A  65      -4.949  -6.679  -4.858  1.00  0.71           H  
ATOM    956 2HG  ARG A  65      -4.227  -5.067  -4.988  1.00  0.71           H  
ATOM    957 1HD  ARG A  65      -5.755  -6.165  -2.648  1.00  0.71           H  
ATOM    958 2HD  ARG A  65      -3.999  -5.907  -2.756  1.00  0.71           H  
ATOM    959  HE  ARG A  65      -4.413  -3.515  -2.810  1.00  0.71           H  
ATOM    960 1HH1 ARG A  65      -7.116  -5.553  -1.956  1.00  0.71           H  
ATOM    961 2HH1 ARG A  65      -8.049  -4.270  -1.192  1.00  0.71           H  
ATOM    962 1HH2 ARG A  65      -5.585  -1.834  -1.799  1.00  0.71           H  
ATOM    963 2HH2 ARG A  65      -7.149  -2.152  -1.085  1.00  0.71           H  
ATOM    964  N   LYS A  66      -7.830  -6.956  -7.160  1.00  0.71           N  
ATOM    965  CA  LYS A  66      -8.156  -8.281  -7.679  1.00  0.71           C  
ATOM    966  C   LYS A  66      -7.956  -8.325  -9.206  1.00  0.71           C  
ATOM    967  O   LYS A  66      -7.311  -9.248  -9.727  1.00  0.71           O  
ATOM    968  CB  LYS A  66      -9.579  -8.662  -7.272  1.00  0.71           C  
ATOM    969  CG  LYS A  66     -10.008 -10.073  -7.670  1.00  0.71           C  
ATOM    970  CD  LYS A  66     -11.370 -10.422  -7.068  1.00  0.71           C  
ATOM    971  CE  LYS A  66     -11.800 -11.846  -7.431  1.00  0.71           C  
ATOM    972  NZ  LYS A  66     -13.121 -12.195  -6.835  1.00  0.71           N  
ATOM    973  H   LYS A  66      -8.553  -6.388  -6.711  1.00  0.71           H  
ATOM    974  HA  LYS A  66      -7.472  -9.003  -7.233  1.00  0.71           H  
ATOM    975 1HB  LYS A  66      -9.684  -8.564  -6.191  1.00  0.71           H  
ATOM    976 2HB  LYS A  66     -10.281  -7.957  -7.729  1.00  0.71           H  
ATOM    977 1HG  LYS A  66     -10.074 -10.132  -8.758  1.00  0.71           H  
ATOM    978 2HG  LYS A  66      -9.267 -10.794  -7.328  1.00  0.71           H  
ATOM    979 1HD  LYS A  66     -11.312 -10.341  -5.982  1.00  0.71           H  
ATOM    980 2HD  LYS A  66     -12.119  -9.714  -7.421  1.00  0.71           H  
ATOM    981 1HE  LYS A  66     -11.861 -11.943  -8.512  1.00  0.71           H  
ATOM    982 2HE  LYS A  66     -11.052 -12.546  -7.060  1.00  0.71           H  
ATOM    983 1HZ  LYS A  66     -13.367 -13.141  -7.091  1.00  0.71           H  
ATOM    984 2HZ  LYS A  66     -13.064 -12.124  -5.829  1.00  0.71           H  
ATOM    985 3HZ  LYS A  66     -13.831 -11.561  -7.175  1.00  0.71           H  
ATOM    986  N   TYR A  67      -8.455  -7.300  -9.912  1.00  0.72           N  
ATOM    987  CA  TYR A  67      -8.295  -7.186 -11.357  1.00  0.72           C  
ATOM    988  C   TYR A  67      -6.821  -7.230 -11.697  1.00  0.72           C  
ATOM    989  O   TYR A  67      -6.400  -7.962 -12.584  1.00  0.72           O  
ATOM    990  CB  TYR A  67      -8.920  -5.885 -11.875  1.00  0.72           C  
ATOM    991  CG  TYR A  67      -8.812  -5.639 -13.345  1.00  0.72           C  
ATOM    992  CD1 TYR A  67      -9.667  -6.267 -14.253  1.00  0.72           C  
ATOM    993  CD2 TYR A  67      -7.863  -4.746 -13.793  1.00  0.72           C  
ATOM    994  CE1 TYR A  67      -9.558  -5.995 -15.593  1.00  0.72           C  
ATOM    995  CE2 TYR A  67      -7.752  -4.478 -15.133  1.00  0.72           C  
ATOM    996  CZ  TYR A  67      -8.593  -5.096 -16.032  1.00  0.72           C  
ATOM    997  OH  TYR A  67      -8.473  -4.826 -17.363  1.00  0.72           O  
ATOM    998  H   TYR A  67      -8.966  -6.549  -9.441  1.00  0.72           H  
ATOM    999  HA  TYR A  67      -8.779  -8.037 -11.835  1.00  0.72           H  
ATOM   1000 1HB  TYR A  67      -9.949  -5.849 -11.593  1.00  0.72           H  
ATOM   1001 2HB  TYR A  67      -8.455  -5.049 -11.400  1.00  0.72           H  
ATOM   1002  HD1 TYR A  67     -10.416  -6.968 -13.914  1.00  0.72           H  
ATOM   1003  HD2 TYR A  67      -7.201  -4.255 -13.076  1.00  0.72           H  
ATOM   1004  HE1 TYR A  67     -10.222  -6.486 -16.308  1.00  0.72           H  
ATOM   1005  HE2 TYR A  67      -6.999  -3.774 -15.486  1.00  0.72           H  
ATOM   1006  HH  TYR A  67      -7.802  -4.148 -17.487  1.00  0.72           H  
ATOM   1007  N   LEU A  68      -6.025  -6.454 -10.964  1.00  0.74           N  
ATOM   1008  CA  LEU A  68      -4.599  -6.375 -11.212  1.00  0.74           C  
ATOM   1009  C   LEU A  68      -3.920  -7.722 -11.027  1.00  0.74           C  
ATOM   1010  O   LEU A  68      -2.971  -8.026 -11.756  1.00  0.74           O  
ATOM   1011  CB  LEU A  68      -3.914  -5.387 -10.256  1.00  0.74           C  
ATOM   1012  CG  LEU A  68      -4.265  -3.897 -10.412  1.00  0.74           C  
ATOM   1013  CD1 LEU A  68      -3.588  -3.110  -9.273  1.00  0.74           C  
ATOM   1014  CD2 LEU A  68      -3.823  -3.404 -11.771  1.00  0.74           C  
ATOM   1015  H   LEU A  68      -6.449  -5.896 -10.228  1.00  0.74           H  
ATOM   1016  HA  LEU A  68      -4.448  -6.047 -12.240  1.00  0.74           H  
ATOM   1017 1HB  LEU A  68      -4.165  -5.671  -9.240  1.00  0.74           H  
ATOM   1018 2HB  LEU A  68      -2.835  -5.489 -10.375  1.00  0.74           H  
ATOM   1019  HG  LEU A  68      -5.342  -3.765 -10.323  1.00  0.74           H  
ATOM   1020 1HD1 LEU A  68      -3.829  -2.053  -9.360  1.00  0.74           H  
ATOM   1021 2HD1 LEU A  68      -3.937  -3.481  -8.319  1.00  0.74           H  
ATOM   1022 3HD1 LEU A  68      -2.514  -3.237  -9.328  1.00  0.74           H  
ATOM   1023 1HD2 LEU A  68      -4.079  -2.349 -11.873  1.00  0.74           H  
ATOM   1024 2HD2 LEU A  68      -2.746  -3.528 -11.874  1.00  0.74           H  
ATOM   1025 3HD2 LEU A  68      -4.330  -3.979 -12.546  1.00  0.74           H  
ATOM   1026  N   SER A  69      -4.371  -8.543 -10.059  1.00  0.75           N  
ATOM   1027  CA  SER A  69      -3.700  -9.827  -9.883  1.00  0.75           C  
ATOM   1028  C   SER A  69      -3.853 -10.692 -11.134  1.00  0.75           C  
ATOM   1029  O   SER A  69      -2.927 -11.423 -11.493  1.00  0.75           O  
ATOM   1030  CB  SER A  69      -4.237 -10.576  -8.666  1.00  0.75           C  
ATOM   1031  OG  SER A  69      -5.549 -11.048  -8.854  1.00  0.75           O  
ATOM   1032  H   SER A  69      -5.132  -8.255  -9.441  1.00  0.75           H  
ATOM   1033  HA  SER A  69      -2.644  -9.641  -9.730  1.00  0.75           H  
ATOM   1034 1HB  SER A  69      -3.575 -11.406  -8.430  1.00  0.75           H  
ATOM   1035 2HB  SER A  69      -4.228  -9.901  -7.813  1.00  0.75           H  
ATOM   1036  HG  SER A  69      -6.060 -10.310  -9.236  1.00  0.75           H  
ATOM   1037  N   ASN A  70      -5.004 -10.587 -11.816  1.00  0.77           N  
ATOM   1038  CA  ASN A  70      -5.200 -11.294 -13.084  1.00  0.77           C  
ATOM   1039  C   ASN A  70      -6.537 -10.885 -13.742  1.00  0.77           C  
ATOM   1040  O   ASN A  70      -7.592 -11.452 -13.401  1.00  0.77           O  
ATOM   1041  CB  ASN A  70      -5.125 -12.802 -12.942  1.00  0.77           C  
ATOM   1042  CG  ASN A  70      -5.070 -13.493 -14.300  1.00  0.77           C  
ATOM   1043  OD1 ASN A  70      -5.582 -13.028 -15.337  1.00  0.77           O  
ATOM   1044  ND2 ASN A  70      -4.415 -14.632 -14.309  1.00  0.77           N  
ATOM   1045  H   ASN A  70      -5.740  -9.987 -11.431  1.00  0.77           H  
ATOM   1046  HA  ASN A  70      -4.380 -11.029 -13.742  1.00  0.77           H  
ATOM   1047 1HB  ASN A  70      -4.267 -13.122 -12.372  1.00  0.77           H  
ATOM   1048 2HB  ASN A  70      -6.008 -13.150 -12.410  1.00  0.77           H  
ATOM   1049 1HD2 ASN A  70      -4.320 -15.150 -15.159  1.00  0.77           H  
ATOM   1050 2HD2 ASN A  70      -4.005 -14.980 -13.463  1.00  0.77           H  
ATOM   1051  N   PRO A  71      -6.534  -9.962 -14.720  1.00  0.77           N  
ATOM   1052  CA  PRO A  71      -7.704  -9.483 -15.435  1.00  0.77           C  
ATOM   1053  C   PRO A  71      -8.514 -10.591 -16.106  1.00  0.77           C  
ATOM   1054  O   PRO A  71      -9.717 -10.440 -16.308  1.00  0.77           O  
ATOM   1055  CB  PRO A  71      -7.085  -8.562 -16.495  1.00  0.77           C  
ATOM   1056  CG  PRO A  71      -5.786  -8.091 -15.889  1.00  0.77           C  
ATOM   1057  CD  PRO A  71      -5.271  -9.282 -15.113  1.00  0.77           C  
ATOM   1058  HA  PRO A  71      -8.331  -8.910 -14.735  1.00  0.77           H  
ATOM   1059 1HB  PRO A  71      -6.923  -9.131 -17.423  1.00  0.77           H  
ATOM   1060 2HB  PRO A  71      -7.763  -7.755 -16.751  1.00  0.77           H  
ATOM   1061 1HG  PRO A  71      -5.088  -7.762 -16.677  1.00  0.77           H  
ATOM   1062 2HG  PRO A  71      -5.969  -7.222 -15.237  1.00  0.77           H  
ATOM   1063 1HD  PRO A  71      -4.654  -9.928 -15.760  1.00  0.77           H  
ATOM   1064 2HD  PRO A  71      -4.720  -8.908 -14.232  1.00  0.77           H  
ATOM   1065  N   GLN A  72      -7.879 -11.734 -16.417  1.00  0.78           N  
ATOM   1066  CA  GLN A  72      -8.580 -12.822 -17.099  1.00  0.78           C  
ATOM   1067  C   GLN A  72      -9.212 -13.828 -16.162  1.00  0.78           C  
ATOM   1068  O   GLN A  72      -9.784 -14.822 -16.615  1.00  0.78           O  
ATOM   1069  CB  GLN A  72      -7.669 -13.564 -18.074  1.00  0.78           C  
ATOM   1070  CG  GLN A  72      -7.195 -12.761 -19.286  1.00  0.78           C  
ATOM   1071  CD  GLN A  72      -8.369 -12.344 -20.199  1.00  0.78           C  
ATOM   1072  OE1 GLN A  72      -9.336 -13.129 -20.394  1.00  0.78           O  
ATOM   1073  NE2 GLN A  72      -8.271 -11.156 -20.789  1.00  0.78           N  
ATOM   1074  H   GLN A  72      -6.903 -11.882 -16.172  1.00  0.78           H  
ATOM   1075  HA  GLN A  72      -9.387 -12.378 -17.683  1.00  0.78           H  
ATOM   1076 1HB  GLN A  72      -6.786 -13.914 -17.539  1.00  0.78           H  
ATOM   1077 2HB  GLN A  72      -8.190 -14.445 -18.444  1.00  0.78           H  
ATOM   1078 1HG  GLN A  72      -6.695 -11.853 -18.937  1.00  0.78           H  
ATOM   1079 2HG  GLN A  72      -6.502 -13.366 -19.870  1.00  0.78           H  
ATOM   1080 1HE2 GLN A  72      -8.968 -10.857 -21.411  1.00  0.78           H  
ATOM   1081 2HE2 GLN A  72      -7.449 -10.558 -20.632  1.00  0.78           H  
ATOM   1082  N   LYS A  73      -9.090 -13.599 -14.861  1.00  0.77           N  
ATOM   1083  CA  LYS A  73      -9.763 -14.458 -13.907  1.00  0.77           C  
ATOM   1084  C   LYS A  73     -10.910 -13.655 -13.348  1.00  0.77           C  
ATOM   1085  O   LYS A  73     -12.006 -14.177 -13.156  1.00  0.77           O  
ATOM   1086  CB  LYS A  73      -8.830 -14.955 -12.812  1.00  0.77           C  
ATOM   1087  CG  LYS A  73      -7.683 -15.811 -13.324  1.00  0.77           C  
ATOM   1088  CD  LYS A  73      -8.183 -17.116 -13.932  1.00  0.77           C  
ATOM   1089  CE  LYS A  73      -7.027 -18.008 -14.372  1.00  0.77           C  
ATOM   1090  NZ  LYS A  73      -7.511 -19.273 -15.002  1.00  0.77           N  
ATOM   1091  H   LYS A  73      -8.558 -12.799 -14.526  1.00  0.77           H  
ATOM   1092  HA  LYS A  73     -10.178 -15.322 -14.423  1.00  0.77           H  
ATOM   1093 1HB  LYS A  73      -8.401 -14.097 -12.289  1.00  0.77           H  
ATOM   1094 2HB  LYS A  73      -9.396 -15.535 -12.084  1.00  0.77           H  
ATOM   1095 1HG  LYS A  73      -7.183 -15.268 -14.108  1.00  0.77           H  
ATOM   1096 2HG  LYS A  73      -6.973 -16.015 -12.526  1.00  0.77           H  
ATOM   1097 1HD  LYS A  73      -8.787 -17.651 -13.199  1.00  0.77           H  
ATOM   1098 2HD  LYS A  73      -8.808 -16.892 -14.800  1.00  0.77           H  
ATOM   1099 1HE  LYS A  73      -6.414 -17.465 -15.091  1.00  0.77           H  
ATOM   1100 2HE  LYS A  73      -6.417 -18.256 -13.504  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  73      -6.720 -19.837 -15.282  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  73      -8.073 -19.788 -14.339  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  73      -8.069 -19.048 -15.815  1.00  0.77           H  
ATOM   1104  N   LEU A  74     -10.683 -12.355 -13.134  1.00  0.77           N  
ATOM   1105  CA  LEU A  74     -11.785 -11.536 -12.657  1.00  0.77           C  
ATOM   1106  C   LEU A  74     -12.813 -11.365 -13.774  1.00  0.77           C  
ATOM   1107  O   LEU A  74     -14.013 -11.539 -13.556  1.00  0.77           O  
ATOM   1108  CB  LEU A  74     -11.320 -10.168 -12.177  1.00  0.77           C  
ATOM   1109  CG  LEU A  74     -12.463  -9.251 -11.659  1.00  0.77           C  
ATOM   1110  CD1 LEU A  74     -13.152  -9.905 -10.514  1.00  0.77           C  
ATOM   1111  CD2 LEU A  74     -11.909  -7.934 -11.234  1.00  0.77           C  
ATOM   1112  H   LEU A  74      -9.753 -11.957 -13.283  1.00  0.77           H  
ATOM   1113  HA  LEU A  74     -12.264 -12.048 -11.825  1.00  0.77           H  
ATOM   1114 1HB  LEU A  74     -10.597 -10.300 -11.373  1.00  0.77           H  
ATOM   1115 2HB  LEU A  74     -10.823  -9.657 -13.006  1.00  0.77           H  
ATOM   1116  HG  LEU A  74     -13.185  -9.109 -12.437  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  74     -13.959  -9.266 -10.154  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  74     -13.562 -10.864 -10.833  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  74     -12.440 -10.054  -9.737  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  74     -12.710  -7.298 -10.878  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  74     -11.181  -8.078 -10.435  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  74     -11.440  -7.483 -12.073  1.00  0.77           H  
ATOM   1123  N   ILE A  75     -12.336 -11.014 -14.979  1.00  0.77           N  
ATOM   1124  CA  ILE A  75     -13.211 -10.822 -16.120  1.00  0.77           C  
ATOM   1125  C   ILE A  75     -12.724 -11.563 -17.380  1.00  0.77           C  
ATOM   1126  O   ILE A  75     -12.202 -10.918 -18.302  1.00  0.77           O  
ATOM   1127  CB  ILE A  75     -13.281  -9.341 -16.483  1.00  0.77           C  
ATOM   1128  CG1 ILE A  75     -13.587  -8.509 -15.299  1.00  0.77           C  
ATOM   1129  CG2 ILE A  75     -14.281  -9.140 -17.565  1.00  0.77           C  
ATOM   1130  CD1 ILE A  75     -13.611  -7.021 -15.585  1.00  0.77           C  
ATOM   1131  H   ILE A  75     -11.339 -10.875 -15.137  1.00  0.77           H  
ATOM   1132  HA  ILE A  75     -14.209 -11.171 -15.864  1.00  0.77           H  
ATOM   1133  HB  ILE A  75     -12.304  -9.031 -16.813  1.00  0.77           H  
ATOM   1134 1HG1 ILE A  75     -14.518  -8.846 -14.896  1.00  0.77           H  
ATOM   1135 2HG1 ILE A  75     -12.815  -8.662 -14.571  1.00  0.77           H  
ATOM   1136 1HG2 ILE A  75     -14.298  -8.104 -17.835  1.00  0.77           H  
ATOM   1137 2HG2 ILE A  75     -14.006  -9.736 -18.432  1.00  0.77           H  
ATOM   1138 3HG2 ILE A  75     -15.261  -9.449 -17.207  1.00  0.77           H  
ATOM   1139 1HD1 ILE A  75     -13.825  -6.478 -14.670  1.00  0.77           H  
ATOM   1140 2HD1 ILE A  75     -12.644  -6.708 -15.975  1.00  0.77           H  
ATOM   1141 3HD1 ILE A  75     -14.384  -6.806 -16.319  1.00  0.77           H  
ATOM   1142  N   PRO A  76     -12.896 -12.883 -17.483  1.00  0.80           N  
ATOM   1143  CA  PRO A  76     -12.426 -13.663 -18.604  1.00  0.80           C  
ATOM   1144  C   PRO A  76     -13.005 -13.069 -19.873  1.00  0.80           C  
ATOM   1145  O   PRO A  76     -14.199 -12.787 -19.920  1.00  0.80           O  
ATOM   1146  CB  PRO A  76     -13.034 -15.048 -18.317  1.00  0.80           C  
ATOM   1147  CG  PRO A  76     -13.203 -15.078 -16.812  1.00  0.80           C  
ATOM   1148  CD  PRO A  76     -13.596 -13.662 -16.444  1.00  0.80           C  
ATOM   1149  HA  PRO A  76     -11.326 -13.684 -18.624  1.00  0.80           H  
ATOM   1150 1HB  PRO A  76     -13.979 -15.165 -18.864  1.00  0.80           H  
ATOM   1151 2HB  PRO A  76     -12.351 -15.829 -18.682  1.00  0.80           H  
ATOM   1152 1HG  PRO A  76     -13.965 -15.816 -16.525  1.00  0.80           H  
ATOM   1153 2HG  PRO A  76     -12.264 -15.389 -16.327  1.00  0.80           H  
ATOM   1154 1HD  PRO A  76     -14.681 -13.514 -16.508  1.00  0.80           H  
ATOM   1155 2HD  PRO A  76     -13.211 -13.464 -15.452  1.00  0.80           H  
ATOM   1156  N   GLY A  77     -12.202 -12.938 -20.924  1.00  0.86           N  
ATOM   1157  CA  GLY A  77     -12.724 -12.391 -22.177  1.00  0.86           C  
ATOM   1158  C   GLY A  77     -12.553 -10.874 -22.335  1.00  0.86           C  
ATOM   1159  O   GLY A  77     -12.908 -10.322 -23.376  1.00  0.86           O  
ATOM   1160  H   GLY A  77     -11.208 -13.166 -20.842  1.00  0.86           H  
ATOM   1161 1HA  GLY A  77     -12.227 -12.891 -23.008  1.00  0.86           H  
ATOM   1162 2HA  GLY A  77     -13.781 -12.642 -22.260  1.00  0.86           H  
ATOM   1163  N   THR A  78     -11.949 -10.207 -21.346  1.00  0.94           N  
ATOM   1164  CA  THR A  78     -11.689  -8.752 -21.396  1.00  0.94           C  
ATOM   1165  C   THR A  78     -10.925  -8.277 -22.646  1.00  0.94           C  
ATOM   1166  O   THR A  78     -11.048  -7.123 -23.056  1.00  0.94           O  
ATOM   1167  CB  THR A  78     -10.864  -8.272 -20.193  1.00  0.94           C  
ATOM   1168  OG1 THR A  78     -11.555  -8.521 -19.009  1.00  0.94           O  
ATOM   1169  CG2 THR A  78     -10.625  -6.804 -20.296  1.00  0.94           C  
ATOM   1170  H   THR A  78     -11.734 -10.707 -20.478  1.00  0.94           H  
ATOM   1171  HA  THR A  78     -12.651  -8.241 -21.374  1.00  0.94           H  
ATOM   1172  HB  THR A  78      -9.912  -8.797 -20.167  1.00  0.94           H  
ATOM   1173  HG1 THR A  78     -11.645  -9.487 -18.874  1.00  0.94           H  
ATOM   1174 1HG2 THR A  78     -10.040  -6.478 -19.435  1.00  0.94           H  
ATOM   1175 2HG2 THR A  78     -10.088  -6.596 -21.207  1.00  0.94           H  
ATOM   1176 3HG2 THR A  78     -11.579  -6.280 -20.309  1.00  0.94           H  
ATOM   1177  N   ASN A  79     -10.076  -9.162 -23.179  1.00  1.04           N  
ATOM   1178  CA  ASN A  79      -9.141  -8.949 -24.294  1.00  1.04           C  
ATOM   1179  C   ASN A  79      -7.941  -8.066 -23.955  1.00  1.04           C  
ATOM   1180  O   ASN A  79      -7.223  -7.601 -24.841  1.00  1.04           O  
ATOM   1181  CB  ASN A  79      -9.843  -8.431 -25.542  1.00  1.04           C  
ATOM   1182  CG  ASN A  79     -10.795  -9.459 -26.121  1.00  1.04           C  
ATOM   1183  OD1 ASN A  79     -10.511 -10.664 -26.084  1.00  1.04           O  
ATOM   1184  ND2 ASN A  79     -11.894  -9.010 -26.667  1.00  1.04           N  
ATOM   1185  H   ASN A  79     -10.101 -10.082 -22.775  1.00  1.04           H  
ATOM   1186  HA  ASN A  79      -8.727  -9.924 -24.557  1.00  1.04           H  
ATOM   1187 1HB  ASN A  79     -10.386  -7.513 -25.340  1.00  1.04           H  
ATOM   1188 2HB  ASN A  79      -9.093  -8.195 -26.295  1.00  1.04           H  
ATOM   1189 1HD2 ASN A  79     -12.549  -9.651 -27.068  1.00  1.04           H  
ATOM   1190 2HD2 ASN A  79     -12.078  -8.029 -26.682  1.00  1.04           H  
ATOM   1191  N   ILE A  80      -7.664  -7.936 -22.669  1.00  1.12           N  
ATOM   1192  CA  ILE A  80      -6.434  -7.325 -22.204  1.00  1.12           C  
ATOM   1193  C   ILE A  80      -5.540  -8.470 -21.761  1.00  1.12           C  
ATOM   1194  O   ILE A  80      -5.928  -9.305 -20.939  1.00  1.12           O  
ATOM   1195  CB  ILE A  80      -6.659  -6.275 -21.101  1.00  1.12           C  
ATOM   1196  CG1 ILE A  80      -7.493  -5.123 -21.675  1.00  1.12           C  
ATOM   1197  CG2 ILE A  80      -5.328  -5.781 -20.551  1.00  1.12           C  
ATOM   1198  CD1 ILE A  80      -7.969  -4.138 -20.642  1.00  1.12           C  
ATOM   1199  H   ILE A  80      -8.321  -8.297 -21.999  1.00  1.12           H  
ATOM   1200  HA  ILE A  80      -5.949  -6.818 -23.037  1.00  1.12           H  
ATOM   1201  HB  ILE A  80      -7.238  -6.722 -20.291  1.00  1.12           H  
ATOM   1202 1HG1 ILE A  80      -6.887  -4.585 -22.402  1.00  1.12           H  
ATOM   1203 2HG1 ILE A  80      -8.355  -5.530 -22.192  1.00  1.12           H  
ATOM   1204 1HG2 ILE A  80      -5.509  -5.044 -19.769  1.00  1.12           H  
ATOM   1205 2HG2 ILE A  80      -4.776  -6.617 -20.133  1.00  1.12           H  
ATOM   1206 3HG2 ILE A  80      -4.750  -5.324 -21.353  1.00  1.12           H  
ATOM   1207 1HD1 ILE A  80      -8.544  -3.352 -21.130  1.00  1.12           H  
ATOM   1208 2HD1 ILE A  80      -8.594  -4.642 -19.920  1.00  1.12           H  
ATOM   1209 3HD1 ILE A  80      -7.112  -3.697 -20.135  1.00  1.12           H  
ATOM   1210  N   ASN A  81      -4.369  -8.548 -22.381  1.00  1.17           N  
ATOM   1211  CA  ASN A  81      -3.449  -9.664 -22.195  1.00  1.17           C  
ATOM   1212  C   ASN A  81      -2.196  -9.296 -21.419  1.00  1.17           C  
ATOM   1213  O   ASN A  81      -1.161  -9.951 -21.537  1.00  1.17           O  
ATOM   1214  CB  ASN A  81      -3.108 -10.255 -23.544  1.00  1.17           C  
ATOM   1215  CG  ASN A  81      -4.314 -10.913 -24.189  1.00  1.17           C  
ATOM   1216  OD1 ASN A  81      -4.725 -12.012 -23.796  1.00  1.17           O  
ATOM   1217  ND2 ASN A  81      -4.891 -10.251 -25.164  1.00  1.17           N  
ATOM   1218  H   ASN A  81      -4.119  -7.818 -23.034  1.00  1.17           H  
ATOM   1219  HA  ASN A  81      -3.959 -10.431 -21.611  1.00  1.17           H  
ATOM   1220 1HB  ASN A  81      -2.736  -9.470 -24.205  1.00  1.17           H  
ATOM   1221 2HB  ASN A  81      -2.316 -10.995 -23.431  1.00  1.17           H  
ATOM   1222 1HD2 ASN A  81      -5.693 -10.634 -25.624  1.00  1.17           H  
ATOM   1223 2HD2 ASN A  81      -4.533  -9.362 -25.449  1.00  1.17           H  
ATOM   1224  N   ILE A  82      -2.285  -8.235 -20.643  1.00  1.16           N  
ATOM   1225  CA  ILE A  82      -1.171  -7.792 -19.831  1.00  1.16           C  
ATOM   1226  C   ILE A  82      -1.052  -8.717 -18.619  1.00  1.16           C  
ATOM   1227  O   ILE A  82      -2.056  -8.933 -17.938  1.00  1.16           O  
ATOM   1228  CB  ILE A  82      -1.399  -6.359 -19.342  1.00  1.16           C  
ATOM   1229  CG1 ILE A  82      -1.478  -5.429 -20.521  1.00  1.16           C  
ATOM   1230  CG2 ILE A  82      -0.301  -5.925 -18.401  1.00  1.16           C  
ATOM   1231  CD1 ILE A  82      -1.924  -4.066 -20.142  1.00  1.16           C  
ATOM   1232  H   ILE A  82      -3.162  -7.739 -20.600  1.00  1.16           H  
ATOM   1233  HA  ILE A  82      -0.278  -7.798 -20.440  1.00  1.16           H  
ATOM   1234  HB  ILE A  82      -2.353  -6.308 -18.818  1.00  1.16           H  
ATOM   1235 1HG1 ILE A  82      -0.498  -5.357 -20.993  1.00  1.16           H  
ATOM   1236 2HG1 ILE A  82      -2.182  -5.835 -21.245  1.00  1.16           H  
ATOM   1237 1HG2 ILE A  82      -0.496  -4.911 -18.061  1.00  1.16           H  
ATOM   1238 2HG2 ILE A  82      -0.271  -6.584 -17.548  1.00  1.16           H  
ATOM   1239 3HG2 ILE A  82       0.659  -5.955 -18.912  1.00  1.16           H  
ATOM   1240 1HD1 ILE A  82      -1.971  -3.462 -21.022  1.00  1.16           H  
ATOM   1241 2HD1 ILE A  82      -2.907  -4.119 -19.684  1.00  1.16           H  
ATOM   1242 3HD1 ILE A  82      -1.214  -3.631 -19.433  1.00  1.16           H  
ATOM   1243  N   PRO A  83       0.113  -9.327 -18.345  1.00  1.09           N  
ATOM   1244  CA  PRO A  83       0.322 -10.190 -17.203  1.00  1.09           C  
ATOM   1245  C   PRO A  83      -0.060  -9.431 -15.953  1.00  1.09           C  
ATOM   1246  O   PRO A  83       0.235  -8.242 -15.839  1.00  1.09           O  
ATOM   1247  CB  PRO A  83       1.826 -10.464 -17.260  1.00  1.09           C  
ATOM   1248  CG  PRO A  83       2.174 -10.330 -18.727  1.00  1.09           C  
ATOM   1249  CD  PRO A  83       1.287  -9.211 -19.239  1.00  1.09           C  
ATOM   1250  HA  PRO A  83      -0.273 -11.109 -17.315  1.00  1.09           H  
ATOM   1251 1HB  PRO A  83       2.360  -9.741 -16.619  1.00  1.09           H  
ATOM   1252 2HB  PRO A  83       2.039 -11.464 -16.855  1.00  1.09           H  
ATOM   1253 1HG  PRO A  83       3.246 -10.111 -18.847  1.00  1.09           H  
ATOM   1254 2HG  PRO A  83       1.987 -11.283 -19.247  1.00  1.09           H  
ATOM   1255 1HD  PRO A  83       1.772  -8.230 -19.134  1.00  1.09           H  
ATOM   1256 2HD  PRO A  83       1.030  -9.458 -20.280  1.00  1.09           H  
ATOM   1257  N   GLY A  84      -0.703 -10.100 -15.014  1.00  1.00           N  
ATOM   1258  CA  GLY A  84      -1.101  -9.415 -13.799  1.00  1.00           C  
ATOM   1259  C   GLY A  84       0.046  -9.396 -12.807  1.00  1.00           C  
ATOM   1260  O   GLY A  84       1.157  -9.842 -13.116  1.00  1.00           O  
ATOM   1261  H   GLY A  84      -0.928 -11.076 -15.137  1.00  1.00           H  
ATOM   1262 1HA  GLY A  84      -1.414  -8.396 -14.028  1.00  1.00           H  
ATOM   1263 2HA  GLY A  84      -1.960  -9.918 -13.358  1.00  1.00           H  
ATOM   1264  N   ILE A  85      -0.233  -8.892 -11.620  1.00  0.90           N  
ATOM   1265  CA  ILE A  85       0.766  -8.819 -10.564  1.00  0.90           C  
ATOM   1266  C   ILE A  85       0.407  -9.712  -9.391  1.00  0.90           C  
ATOM   1267  O   ILE A  85      -0.507  -9.404  -8.624  1.00  0.90           O  
ATOM   1268  CB  ILE A  85       0.939  -7.383 -10.058  1.00  0.90           C  
ATOM   1269  CG1 ILE A  85       1.402  -6.446 -11.183  1.00  0.90           C  
ATOM   1270  CG2 ILE A  85       1.896  -7.352  -8.893  1.00  0.90           C  
ATOM   1271  CD1 ILE A  85       1.444  -4.986 -10.765  1.00  0.90           C  
ATOM   1272  H   ILE A  85      -1.183  -8.557 -11.475  1.00  0.90           H  
ATOM   1273  HA  ILE A  85       1.719  -9.156 -10.967  1.00  0.90           H  
ATOM   1274  HB  ILE A  85      -0.026  -7.020  -9.729  1.00  0.90           H  
ATOM   1275 1HG1 ILE A  85       2.400  -6.745 -11.508  1.00  0.90           H  
ATOM   1276 2HG1 ILE A  85       0.721  -6.539 -12.030  1.00  0.90           H  
ATOM   1277 1HG2 ILE A  85       1.970  -6.334  -8.535  1.00  0.90           H  
ATOM   1278 2HG2 ILE A  85       1.529  -7.990  -8.093  1.00  0.90           H  
ATOM   1279 3HG2 ILE A  85       2.878  -7.703  -9.212  1.00  0.90           H  
ATOM   1280 1HD1 ILE A  85       1.781  -4.380 -11.609  1.00  0.90           H  
ATOM   1281 2HD1 ILE A  85       0.446  -4.670 -10.459  1.00  0.90           H  
ATOM   1282 3HD1 ILE A  85       2.136  -4.862  -9.931  1.00  0.90           H  
ATOM   1283  N   LYS A  86       1.171 -10.793  -9.229  1.00  0.82           N  
ATOM   1284  CA  LYS A  86       0.912 -11.780  -8.185  1.00  0.82           C  
ATOM   1285  C   LYS A  86       1.310 -11.305  -6.787  1.00  0.82           C  
ATOM   1286  O   LYS A  86       0.670 -11.665  -5.796  1.00  0.82           O  
ATOM   1287  CB  LYS A  86       1.638 -13.083  -8.505  1.00  0.82           C  
ATOM   1288  CG  LYS A  86       1.070 -13.839  -9.705  1.00  0.82           C  
ATOM   1289  CD  LYS A  86       1.834 -15.134  -9.965  1.00  0.82           C  
ATOM   1290  CE  LYS A  86       1.256 -15.889 -11.156  1.00  0.82           C  
ATOM   1291  NZ  LYS A  86       2.013 -17.139 -11.441  1.00  0.82           N  
ATOM   1292  H   LYS A  86       1.915 -10.958  -9.891  1.00  0.82           H  
ATOM   1293  HA  LYS A  86      -0.159 -11.983  -8.173  1.00  0.82           H  
ATOM   1294 1HB  LYS A  86       2.689 -12.875  -8.704  1.00  0.82           H  
ATOM   1295 2HB  LYS A  86       1.595 -13.743  -7.639  1.00  0.82           H  
ATOM   1296 1HG  LYS A  86       0.021 -14.076  -9.520  1.00  0.82           H  
ATOM   1297 2HG  LYS A  86       1.127 -13.206 -10.592  1.00  0.82           H  
ATOM   1298 1HD  LYS A  86       2.881 -14.906 -10.164  1.00  0.82           H  
ATOM   1299 2HD  LYS A  86       1.780 -15.772  -9.083  1.00  0.82           H  
ATOM   1300 1HE  LYS A  86       0.219 -16.145 -10.946  1.00  0.82           H  
ATOM   1301 2HE  LYS A  86       1.291 -15.248 -12.037  1.00  0.82           H  
ATOM   1302 1HZ  LYS A  86       1.601 -17.610 -12.234  1.00  0.82           H  
ATOM   1303 2HZ  LYS A  86       2.976 -16.911 -11.648  1.00  0.82           H  
ATOM   1304 3HZ  LYS A  86       1.978 -17.745 -10.634  1.00  0.82           H  
ATOM   1305  N   ASN A  87       2.360 -10.498  -6.711  1.00  0.75           N  
ATOM   1306  CA  ASN A  87       2.880 -10.001  -5.441  1.00  0.75           C  
ATOM   1307  C   ASN A  87       2.029  -8.890  -4.812  1.00  0.75           C  
ATOM   1308  O   ASN A  87       1.820  -7.833  -5.414  1.00  0.75           O  
ATOM   1309  CB  ASN A  87       4.312  -9.548  -5.622  1.00  0.75           C  
ATOM   1310  CG  ASN A  87       4.946  -9.123  -4.350  1.00  0.75           C  
ATOM   1311  OD1 ASN A  87       4.760  -7.984  -3.904  1.00  0.75           O  
ATOM   1312  ND2 ASN A  87       5.701 -10.009  -3.739  1.00  0.75           N  
ATOM   1313  H   ASN A  87       2.822 -10.228  -7.566  1.00  0.75           H  
ATOM   1314  HA  ASN A  87       2.880 -10.834  -4.734  1.00  0.75           H  
ATOM   1315 1HB  ASN A  87       4.898 -10.360  -6.053  1.00  0.75           H  
ATOM   1316 2HB  ASN A  87       4.346  -8.717  -6.327  1.00  0.75           H  
ATOM   1317 1HD2 ASN A  87       6.153  -9.771  -2.878  1.00  0.75           H  
ATOM   1318 2HD2 ASN A  87       5.827 -10.920  -4.135  1.00  0.75           H  
ATOM   1319  N   GLU A  88       1.582  -9.108  -3.573  1.00  0.70           N  
ATOM   1320  CA  GLU A  88       0.734  -8.133  -2.882  1.00  0.70           C  
ATOM   1321  C   GLU A  88       1.393  -6.783  -2.651  1.00  0.70           C  
ATOM   1322  O   GLU A  88       0.735  -5.751  -2.799  1.00  0.70           O  
ATOM   1323  CB  GLU A  88       0.278  -8.698  -1.532  1.00  0.70           C  
ATOM   1324  CG  GLU A  88      -0.571  -7.749  -0.639  1.00  0.70           C  
ATOM   1325  CD  GLU A  88      -1.980  -7.361  -1.134  1.00  0.70           C  
ATOM   1326  OE1 GLU A  88      -2.560  -8.025  -1.979  1.00  0.70           O  
ATOM   1327  OE2 GLU A  88      -2.474  -6.375  -0.632  1.00  0.70           O  
ATOM   1328  H   GLU A  88       1.802  -9.985  -3.120  1.00  0.70           H  
ATOM   1329  HA  GLU A  88      -0.142  -7.958  -3.498  1.00  0.70           H  
ATOM   1330 1HB  GLU A  88      -0.301  -9.604  -1.697  1.00  0.70           H  
ATOM   1331 2HB  GLU A  88       1.157  -8.981  -0.954  1.00  0.70           H  
ATOM   1332 1HG  GLU A  88      -0.676  -8.218   0.338  1.00  0.70           H  
ATOM   1333 2HG  GLU A  88       0.004  -6.834  -0.498  1.00  0.70           H  
ATOM   1334  N   GLU A  89       2.677  -6.755  -2.296  1.00  0.66           N  
ATOM   1335  CA  GLU A  89       3.288  -5.456  -2.063  1.00  0.66           C  
ATOM   1336  C   GLU A  89       3.325  -4.663  -3.366  1.00  0.66           C  
ATOM   1337  O   GLU A  89       2.999  -3.474  -3.379  1.00  0.66           O  
ATOM   1338  CB  GLU A  89       4.693  -5.598  -1.466  1.00  0.66           C  
ATOM   1339  CG  GLU A  89       4.710  -6.130  -0.031  1.00  0.66           C  
ATOM   1340  CD  GLU A  89       6.105  -6.300   0.540  1.00  0.66           C  
ATOM   1341  OE1 GLU A  89       7.057  -6.115  -0.180  1.00  0.66           O  
ATOM   1342  OE2 GLU A  89       6.210  -6.614   1.704  1.00  0.66           O  
ATOM   1343  H   GLU A  89       3.210  -7.607  -2.199  1.00  0.66           H  
ATOM   1344  HA  GLU A  89       2.673  -4.906  -1.351  1.00  0.66           H  
ATOM   1345 1HB  GLU A  89       5.289  -6.265  -2.080  1.00  0.66           H  
ATOM   1346 2HB  GLU A  89       5.187  -4.625  -1.471  1.00  0.66           H  
ATOM   1347 1HG  GLU A  89       4.151  -5.443   0.603  1.00  0.66           H  
ATOM   1348 2HG  GLU A  89       4.197  -7.092  -0.016  1.00  0.66           H  
ATOM   1349  N   ASP A  90       3.641  -5.334  -4.486  1.00  0.63           N  
ATOM   1350  CA  ASP A  90       3.668  -4.613  -5.755  1.00  0.63           C  
ATOM   1351  C   ASP A  90       2.276  -4.098  -6.108  1.00  0.63           C  
ATOM   1352  O   ASP A  90       2.125  -2.956  -6.553  1.00  0.63           O  
ATOM   1353  CB  ASP A  90       4.189  -5.479  -6.903  1.00  0.63           C  
ATOM   1354  CG  ASP A  90       5.698  -5.766  -6.911  1.00  0.63           C  
ATOM   1355  OD1 ASP A  90       6.432  -5.126  -6.200  1.00  0.63           O  
ATOM   1356  OD2 ASP A  90       6.099  -6.626  -7.670  1.00  0.63           O  
ATOM   1357  H   ASP A  90       3.892  -6.321  -4.429  1.00  0.63           H  
ATOM   1358  HA  ASP A  90       4.330  -3.756  -5.640  1.00  0.63           H  
ATOM   1359 1HB  ASP A  90       3.681  -6.436  -6.850  1.00  0.63           H  
ATOM   1360 2HB  ASP A  90       3.921  -5.025  -7.852  1.00  0.63           H  
ATOM   1361  N   ARG A  91       1.238  -4.905  -5.851  1.00  0.61           N  
ATOM   1362  CA  ARG A  91      -0.109  -4.434  -6.140  1.00  0.61           C  
ATOM   1363  C   ARG A  91      -0.448  -3.228  -5.275  1.00  0.61           C  
ATOM   1364  O   ARG A  91      -1.000  -2.240  -5.760  1.00  0.61           O  
ATOM   1365  CB  ARG A  91      -1.152  -5.511  -5.876  1.00  0.61           C  
ATOM   1366  CG  ARG A  91      -1.191  -6.660  -6.860  1.00  0.61           C  
ATOM   1367  CD  ARG A  91      -2.422  -7.480  -6.692  1.00  0.61           C  
ATOM   1368  NE  ARG A  91      -2.477  -8.182  -5.397  1.00  0.61           N  
ATOM   1369  CZ  ARG A  91      -1.998  -9.422  -5.164  1.00  0.61           C  
ATOM   1370  NH1 ARG A  91      -1.449 -10.111  -6.102  1.00  0.61           N  
ATOM   1371  NH2 ARG A  91      -2.072  -9.952  -3.962  1.00  0.61           N  
ATOM   1372  H   ARG A  91       1.393  -5.850  -5.492  1.00  0.61           H  
ATOM   1373  HA  ARG A  91      -0.159  -4.145  -7.190  1.00  0.61           H  
ATOM   1374 1HB  ARG A  91      -0.995  -5.933  -4.883  1.00  0.61           H  
ATOM   1375 2HB  ARG A  91      -2.130  -5.053  -5.884  1.00  0.61           H  
ATOM   1376 1HG  ARG A  91      -1.183  -6.268  -7.871  1.00  0.61           H  
ATOM   1377 2HG  ARG A  91      -0.329  -7.306  -6.708  1.00  0.61           H  
ATOM   1378 1HD  ARG A  91      -3.292  -6.839  -6.774  1.00  0.61           H  
ATOM   1379 2HD  ARG A  91      -2.455  -8.222  -7.481  1.00  0.61           H  
ATOM   1380  HE  ARG A  91      -2.879  -7.693  -4.605  1.00  0.61           H  
ATOM   1381 1HH1 ARG A  91      -1.333  -9.730  -7.044  1.00  0.61           H  
ATOM   1382 2HH1 ARG A  91      -1.051 -11.025  -5.877  1.00  0.61           H  
ATOM   1383 1HH2 ARG A  91      -2.467  -9.408  -3.192  1.00  0.61           H  
ATOM   1384 2HH2 ARG A  91      -1.700 -10.875  -3.798  1.00  0.61           H  
ATOM   1385  N   GLY A  92      -0.068  -3.277  -3.997  1.00  0.60           N  
ATOM   1386  CA  GLY A  92      -0.345  -2.182  -3.079  1.00  0.60           C  
ATOM   1387  C   GLY A  92       0.323  -0.887  -3.525  1.00  0.60           C  
ATOM   1388  O   GLY A  92      -0.259   0.201  -3.407  1.00  0.60           O  
ATOM   1389  H   GLY A  92       0.396  -4.113  -3.637  1.00  0.60           H  
ATOM   1390 1HA  GLY A  92      -1.422  -2.037  -3.003  1.00  0.60           H  
ATOM   1391 2HA  GLY A  92       0.016  -2.456  -2.088  1.00  0.60           H  
ATOM   1392  N   ASP A  93       1.544  -0.997  -4.049  1.00  0.59           N  
ATOM   1393  CA  ASP A  93       2.261   0.184  -4.497  1.00  0.59           C  
ATOM   1394  C   ASP A  93       1.662   0.721  -5.795  1.00  0.59           C  
ATOM   1395  O   ASP A  93       1.483   1.936  -5.947  1.00  0.59           O  
ATOM   1396  CB  ASP A  93       3.745  -0.129  -4.696  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       4.520  -0.400  -3.373  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       3.972  -0.173  -2.315  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93       5.654  -0.782  -3.440  1.00  0.59           O  
ATOM   1400  H   ASP A  93       1.989  -1.917  -4.095  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       2.173   0.957  -3.737  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93       3.841  -1.008  -5.338  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93       4.222   0.699  -5.203  1.00  0.59           H  
ATOM   1404  N   LEU A  94       1.284  -0.176  -6.708  1.00  0.58           N  
ATOM   1405  CA  LEU A  94       0.707   0.247  -7.978  1.00  0.58           C  
ATOM   1406  C   LEU A  94      -0.609   0.961  -7.739  1.00  0.58           C  
ATOM   1407  O   LEU A  94      -0.882   1.997  -8.349  1.00  0.58           O  
ATOM   1408  CB  LEU A  94       0.506  -0.928  -8.928  1.00  0.58           C  
ATOM   1409  CG  LEU A  94      -0.061  -0.545 -10.299  1.00  0.58           C  
ATOM   1410  CD1 LEU A  94       0.871   0.461 -10.969  1.00  0.58           C  
ATOM   1411  CD2 LEU A  94      -0.164  -1.771 -11.155  1.00  0.58           C  
ATOM   1412  H   LEU A  94       1.440  -1.171  -6.536  1.00  0.58           H  
ATOM   1413  HA  LEU A  94       1.392   0.946  -8.454  1.00  0.58           H  
ATOM   1414 1HB  LEU A  94       1.460  -1.427  -9.078  1.00  0.58           H  
ATOM   1415 2HB  LEU A  94      -0.183  -1.638  -8.460  1.00  0.58           H  
ATOM   1416  HG  LEU A  94      -1.047  -0.093 -10.173  1.00  0.58           H  
ATOM   1417 1HD1 LEU A  94       0.467   0.728 -11.945  1.00  0.58           H  
ATOM   1418 2HD1 LEU A  94       0.958   1.359 -10.353  1.00  0.58           H  
ATOM   1419 3HD1 LEU A  94       1.851   0.016 -11.094  1.00  0.58           H  
ATOM   1420 1HD2 LEU A  94      -0.567  -1.502 -12.121  1.00  0.58           H  
ATOM   1421 2HD2 LEU A  94       0.826  -2.197 -11.278  1.00  0.58           H  
ATOM   1422 3HD2 LEU A  94      -0.815  -2.491 -10.682  1.00  0.58           H  
ATOM   1423  N   ILE A  95      -1.422   0.418  -6.840  1.00  0.59           N  
ATOM   1424  CA  ILE A  95      -2.689   1.036  -6.516  1.00  0.59           C  
ATOM   1425  C   ILE A  95      -2.480   2.415  -5.925  1.00  0.59           C  
ATOM   1426  O   ILE A  95      -3.196   3.342  -6.293  1.00  0.59           O  
ATOM   1427  CB  ILE A  95      -3.508   0.179  -5.559  1.00  0.59           C  
ATOM   1428  CG1 ILE A  95      -3.948  -1.052  -6.267  1.00  0.59           C  
ATOM   1429  CG2 ILE A  95      -4.676   0.950  -5.045  1.00  0.59           C  
ATOM   1430  CD1 ILE A  95      -4.513  -2.056  -5.377  1.00  0.59           C  
ATOM   1431  H   ILE A  95      -1.159  -0.453  -6.379  1.00  0.59           H  
ATOM   1432  HA  ILE A  95      -3.262   1.141  -7.435  1.00  0.59           H  
ATOM   1433  HB  ILE A  95      -2.876  -0.132  -4.724  1.00  0.59           H  
ATOM   1434 1HG1 ILE A  95      -4.683  -0.797  -6.997  1.00  0.59           H  
ATOM   1435 2HG1 ILE A  95      -3.096  -1.482  -6.779  1.00  0.59           H  
ATOM   1436 1HG2 ILE A  95      -5.247   0.319  -4.364  1.00  0.59           H  
ATOM   1437 2HG2 ILE A  95      -4.323   1.835  -4.516  1.00  0.59           H  
ATOM   1438 3HG2 ILE A  95      -5.305   1.255  -5.872  1.00  0.59           H  
ATOM   1439 1HD1 ILE A  95      -4.786  -2.884  -5.962  1.00  0.59           H  
ATOM   1440 2HD1 ILE A  95      -3.765  -2.350  -4.644  1.00  0.59           H  
ATOM   1441 3HD1 ILE A  95      -5.394  -1.655  -4.869  1.00  0.59           H  
ATOM   1442  N   ALA A  96      -1.510   2.574  -5.011  1.00  0.60           N  
ATOM   1443  CA  ALA A  96      -1.254   3.899  -4.447  1.00  0.60           C  
ATOM   1444  C   ALA A  96      -0.897   4.894  -5.551  1.00  0.60           C  
ATOM   1445  O   ALA A  96      -1.374   6.037  -5.545  1.00  0.60           O  
ATOM   1446  CB  ALA A  96      -0.128   3.821  -3.437  1.00  0.60           C  
ATOM   1447  H   ALA A  96      -0.958   1.775  -4.695  1.00  0.60           H  
ATOM   1448  HA  ALA A  96      -2.161   4.244  -3.955  1.00  0.60           H  
ATOM   1449 1HB  ALA A  96       0.048   4.793  -2.998  1.00  0.60           H  
ATOM   1450 2HB  ALA A  96      -0.420   3.136  -2.673  1.00  0.60           H  
ATOM   1451 3HB  ALA A  96       0.786   3.469  -3.917  1.00  0.60           H  
ATOM   1452  N   TYR A  97      -0.099   4.448  -6.525  1.00  0.61           N  
ATOM   1453  CA  TYR A  97       0.227   5.281  -7.676  1.00  0.61           C  
ATOM   1454  C   TYR A  97      -1.009   5.681  -8.444  1.00  0.61           C  
ATOM   1455  O   TYR A  97      -1.201   6.857  -8.761  1.00  0.61           O  
ATOM   1456  CB  TYR A  97       1.215   4.632  -8.624  1.00  0.61           C  
ATOM   1457  CG  TYR A  97       1.276   5.400  -9.909  1.00  0.61           C  
ATOM   1458  CD1 TYR A  97       1.968   6.566  -9.964  1.00  0.61           C  
ATOM   1459  CD2 TYR A  97       0.592   4.943 -11.036  1.00  0.61           C  
ATOM   1460  CE1 TYR A  97       1.997   7.296 -11.132  1.00  0.61           C  
ATOM   1461  CE2 TYR A  97       0.623   5.683 -12.201  1.00  0.61           C  
ATOM   1462  CZ  TYR A  97       1.333   6.854 -12.237  1.00  0.61           C  
ATOM   1463  OH  TYR A  97       1.382   7.607 -13.359  1.00  0.61           O  
ATOM   1464  H   TYR A  97       0.292   3.506  -6.459  1.00  0.61           H  
ATOM   1465  HA  TYR A  97       0.685   6.198  -7.305  1.00  0.61           H  
ATOM   1466 1HB  TYR A  97       2.197   4.658  -8.171  1.00  0.61           H  
ATOM   1467 2HB  TYR A  97       0.953   3.603  -8.831  1.00  0.61           H  
ATOM   1468  HD1 TYR A  97       2.494   6.925  -9.078  1.00  0.61           H  
ATOM   1469  HD2 TYR A  97       0.026   4.010 -10.993  1.00  0.61           H  
ATOM   1470  HE1 TYR A  97       2.549   8.234 -11.173  1.00  0.61           H  
ATOM   1471  HE2 TYR A  97       0.087   5.344 -13.084  1.00  0.61           H  
ATOM   1472  HH  TYR A  97       0.800   7.233 -14.025  1.00  0.61           H  
ATOM   1473  N   LEU A  98      -1.846   4.700  -8.748  1.00  0.63           N  
ATOM   1474  CA  LEU A  98      -3.040   4.934  -9.527  1.00  0.63           C  
ATOM   1475  C   LEU A  98      -3.927   5.910  -8.785  1.00  0.63           C  
ATOM   1476  O   LEU A  98      -4.382   6.888  -9.377  1.00  0.63           O  
ATOM   1477  CB  LEU A  98      -3.776   3.616  -9.792  1.00  0.63           C  
ATOM   1478  CG  LEU A  98      -5.034   3.674 -10.700  1.00  0.63           C  
ATOM   1479  CD1 LEU A  98      -6.210   4.138  -9.870  1.00  0.63           C  
ATOM   1480  CD2 LEU A  98      -4.788   4.620 -11.888  1.00  0.63           C  
ATOM   1481  H   LEU A  98      -1.622   3.750  -8.449  1.00  0.63           H  
ATOM   1482  HA  LEU A  98      -2.754   5.372 -10.479  1.00  0.63           H  
ATOM   1483 1HB  LEU A  98      -3.070   2.915 -10.237  1.00  0.63           H  
ATOM   1484 2HB  LEU A  98      -4.089   3.206  -8.831  1.00  0.63           H  
ATOM   1485  HG  LEU A  98      -5.258   2.676 -11.075  1.00  0.63           H  
ATOM   1486 1HD1 LEU A  98      -7.099   4.170 -10.479  1.00  0.63           H  
ATOM   1487 2HD1 LEU A  98      -6.359   3.449  -9.045  1.00  0.63           H  
ATOM   1488 3HD1 LEU A  98      -6.013   5.123  -9.477  1.00  0.63           H  
ATOM   1489 1HD2 LEU A  98      -5.682   4.656 -12.520  1.00  0.63           H  
ATOM   1490 2HD2 LEU A  98      -4.569   5.619 -11.517  1.00  0.63           H  
ATOM   1491 3HD2 LEU A  98      -3.944   4.260 -12.475  1.00  0.63           H  
ATOM   1492  N   GLU A  99      -4.189   5.669  -7.504  1.00  0.66           N  
ATOM   1493  CA  GLU A  99      -5.046   6.590  -6.790  1.00  0.66           C  
ATOM   1494  C   GLU A  99      -4.518   8.012  -6.924  1.00  0.66           C  
ATOM   1495  O   GLU A  99      -5.273   8.912  -7.302  1.00  0.66           O  
ATOM   1496  CB  GLU A  99      -5.170   6.200  -5.306  1.00  0.66           C  
ATOM   1497  CG  GLU A  99      -6.113   7.119  -4.487  1.00  0.66           C  
ATOM   1498  CD  GLU A  99      -6.340   6.675  -3.045  1.00  0.66           C  
ATOM   1499  OE1 GLU A  99      -5.811   5.665  -2.648  1.00  0.66           O  
ATOM   1500  OE2 GLU A  99      -7.052   7.361  -2.350  1.00  0.66           O  
ATOM   1501  H   GLU A  99      -3.788   4.859  -7.039  1.00  0.66           H  
ATOM   1502  HA  GLU A  99      -6.029   6.564  -7.247  1.00  0.66           H  
ATOM   1503 1HB  GLU A  99      -5.527   5.173  -5.225  1.00  0.66           H  
ATOM   1504 2HB  GLU A  99      -4.181   6.232  -4.844  1.00  0.66           H  
ATOM   1505 1HG  GLU A  99      -5.679   8.119  -4.474  1.00  0.66           H  
ATOM   1506 2HG  GLU A  99      -7.069   7.188  -4.989  1.00  0.66           H  
ATOM   1507  N   GLU A 100      -3.210   8.227  -6.731  1.00  0.72           N  
ATOM   1508  CA  GLU A 100      -2.699   9.590  -6.858  1.00  0.72           C  
ATOM   1509  C   GLU A 100      -2.909  10.121  -8.277  1.00  0.72           C  
ATOM   1510  O   GLU A 100      -3.363  11.258  -8.463  1.00  0.72           O  
ATOM   1511  CB  GLU A 100      -1.202   9.635  -6.520  1.00  0.72           C  
ATOM   1512  CG  GLU A 100      -0.557  11.032  -6.548  1.00  0.72           C  
ATOM   1513  CD  GLU A 100      -1.000  11.940  -5.424  1.00  0.72           C  
ATOM   1514  OE1 GLU A 100      -1.439  11.441  -4.404  1.00  0.72           O  
ATOM   1515  OE2 GLU A 100      -0.885  13.133  -5.573  1.00  0.72           O  
ATOM   1516  H   GLU A 100      -2.589   7.461  -6.455  1.00  0.72           H  
ATOM   1517  HA  GLU A 100      -3.245  10.230  -6.166  1.00  0.72           H  
ATOM   1518 1HB  GLU A 100      -1.058   9.217  -5.536  1.00  0.72           H  
ATOM   1519 2HB  GLU A 100      -0.656   8.999  -7.219  1.00  0.72           H  
ATOM   1520 1HG  GLU A 100       0.525  10.913  -6.497  1.00  0.72           H  
ATOM   1521 2HG  GLU A 100      -0.796  11.502  -7.503  1.00  0.72           H  
ATOM   1522  N   ALA A 101      -2.653   9.275  -9.274  1.00  0.82           N  
ATOM   1523  CA  ALA A 101      -2.776   9.644 -10.673  1.00  0.82           C  
ATOM   1524  C   ALA A 101      -4.187  10.097 -11.019  1.00  0.82           C  
ATOM   1525  O   ALA A 101      -4.358  10.992 -11.843  1.00  0.82           O  
ATOM   1526  CB  ALA A 101      -2.382   8.480 -11.557  1.00  0.82           C  
ATOM   1527  H   ALA A 101      -2.309   8.340  -9.050  1.00  0.82           H  
ATOM   1528  HA  ALA A 101      -2.099  10.476 -10.860  1.00  0.82           H  
ATOM   1529 1HB  ALA A 101      -2.451   8.784 -12.589  1.00  0.82           H  
ATOM   1530 2HB  ALA A 101      -1.361   8.176 -11.327  1.00  0.82           H  
ATOM   1531 3HB  ALA A 101      -3.052   7.651 -11.381  1.00  0.82           H  
ATOM   1532  N   THR A 102      -5.200   9.514 -10.364  1.00  0.96           N  
ATOM   1533  CA  THR A 102      -6.590   9.863 -10.655  1.00  0.96           C  
ATOM   1534  C   THR A 102      -7.043  11.142  -9.967  1.00  0.96           C  
ATOM   1535  O   THR A 102      -8.146  11.622 -10.239  1.00  0.96           O  
ATOM   1536  CB  THR A 102      -7.591   8.762 -10.213  1.00  0.96           C  
ATOM   1537  OG1 THR A 102      -7.553   8.581  -8.760  1.00  0.96           O  
ATOM   1538  CG2 THR A 102      -7.298   7.441 -10.925  1.00  0.96           C  
ATOM   1539  H   THR A 102      -4.987   8.772  -9.691  1.00  0.96           H  
ATOM   1540  HA  THR A 102      -6.679  10.009 -11.728  1.00  0.96           H  
ATOM   1541  HB  THR A 102      -8.593   9.073 -10.482  1.00  0.96           H  
ATOM   1542  HG1 THR A 102      -6.633   8.699  -8.397  1.00  0.96           H  
ATOM   1543 1HG2 THR A 102      -8.018   6.691 -10.615  1.00  0.96           H  
ATOM   1544 2HG2 THR A 102      -7.355   7.573 -11.999  1.00  0.96           H  
ATOM   1545 3HG2 THR A 102      -6.321   7.117 -10.674  1.00  0.96           H  
ATOM   1546  N   GLN A 103      -6.241  11.649  -9.027  1.00  1.15           N  
ATOM   1547  CA  GLN A 103      -6.611  12.831  -8.263  1.00  1.15           C  
ATOM   1548  C   GLN A 103      -5.805  14.055  -8.703  1.00  1.15           C  
ATOM   1549  O   GLN A 103      -6.209  15.193  -8.446  1.00  1.15           O  
ATOM   1550  CB  GLN A 103      -6.414  12.568  -6.766  1.00  1.15           C  
ATOM   1551  CG  GLN A 103      -7.235  11.381  -6.234  1.00  1.15           C  
ATOM   1552  CD  GLN A 103      -8.727  11.552  -6.352  1.00  1.15           C  
ATOM   1553  OE1 GLN A 103      -9.312  12.502  -5.819  1.00  1.15           O  
ATOM   1554  NE2 GLN A 103      -9.366  10.619  -7.067  1.00  1.15           N  
ATOM   1555  H   GLN A 103      -5.334  11.224  -8.846  1.00  1.15           H  
ATOM   1556  HA  GLN A 103      -7.663  13.045  -8.443  1.00  1.15           H  
ATOM   1557 1HB  GLN A 103      -5.356  12.351  -6.579  1.00  1.15           H  
ATOM   1558 2HB  GLN A 103      -6.676  13.457  -6.197  1.00  1.15           H  
ATOM   1559 1HG  GLN A 103      -6.976  10.509  -6.810  1.00  1.15           H  
ATOM   1560 2HG  GLN A 103      -6.985  11.215  -5.187  1.00  1.15           H  
ATOM   1561 1HE2 GLN A 103     -10.356  10.674  -7.191  1.00  1.15           H  
ATOM   1562 2HE2 GLN A 103      -8.840   9.858  -7.501  1.00  1.15           H  
ATOM   1563  N   LYS A 104      -4.652  13.795  -9.325  1.00  1.38           N  
ATOM   1564  CA  LYS A 104      -3.724  14.816  -9.786  1.00  1.38           C  
ATOM   1565  C   LYS A 104      -4.275  15.590 -10.983  1.00  1.38           C  
ATOM   1566  O   LYS A 104      -3.543  16.330 -11.640  1.00  1.38           O  
ATOM   1567  OXT LYS A 104      -5.460  15.475 -11.294  1.00  1.38           O  
ATOM   1568  CB  LYS A 104      -2.383  14.164 -10.140  1.00  1.38           C  
ATOM   1569  CG  LYS A 104      -1.281  15.137 -10.559  1.00  1.38           C  
ATOM   1570  CD  LYS A 104       0.044  14.408 -10.789  1.00  1.38           C  
ATOM   1571  CE  LYS A 104       1.152  15.381 -11.187  1.00  1.38           C  
ATOM   1572  NZ  LYS A 104       2.451  14.687 -11.403  1.00  1.38           N  
ATOM   1573  H   LYS A 104      -4.379  12.821  -9.441  1.00  1.38           H  
ATOM   1574  HA  LYS A 104      -3.562  15.524  -8.972  1.00  1.38           H  
ATOM   1575 1HB  LYS A 104      -2.022  13.597  -9.275  1.00  1.38           H  
ATOM   1576 2HB  LYS A 104      -2.535  13.445 -10.950  1.00  1.38           H  
ATOM   1577 1HG  LYS A 104      -1.570  15.646 -11.478  1.00  1.38           H  
ATOM   1578 2HG  LYS A 104      -1.143  15.884  -9.777  1.00  1.38           H  
ATOM   1579 1HD  LYS A 104       0.335  13.891  -9.871  1.00  1.38           H  
ATOM   1580 2HD  LYS A 104      -0.082  13.666 -11.578  1.00  1.38           H  
ATOM   1581 1HE  LYS A 104       0.866  15.888 -12.108  1.00  1.38           H  
ATOM   1582 2HE  LYS A 104       1.275  16.123 -10.398  1.00  1.38           H  
ATOM   1583 1HZ  LYS A 104       3.155  15.363 -11.663  1.00  1.38           H  
ATOM   1584 2HZ  LYS A 104       2.731  14.222 -10.550  1.00  1.38           H  
ATOM   1585 3HZ  LYS A 104       2.352  14.005 -12.139  1.00  1.38           H  
ENDMDL

REMARK ID 641748 DOMAINID 635330 MODEL 4 7ljx-NE-1
MODEL     4
ATOM      1  N   GLY A   1      -0.173   0.291  -0.876  1.00  0.80           N  
ATOM      2  CA  GLY A   1       1.276   0.400  -0.713  1.00  0.80           C  
ATOM      3  C   GLY A   1       1.759   1.814  -1.008  1.00  0.80           C  
ATOM      4  O   GLY A   1       1.120   2.791  -0.610  1.00  0.80           O  
ATOM      5  H   GLY A   1      -0.772   0.886  -0.322  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       1.554   0.121   0.302  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       1.775  -0.300  -1.387  1.00  0.80           H  
ATOM      8  N   ASP A   2       2.878   1.925  -1.722  1.00  0.74           N  
ATOM      9  CA  ASP A   2       3.431   3.228  -2.076  1.00  0.74           C  
ATOM     10  C   ASP A   2       3.318   3.491  -3.574  1.00  0.74           C  
ATOM     11  O   ASP A   2       4.089   2.978  -4.394  1.00  0.74           O  
ATOM     12  CB  ASP A   2       4.874   3.349  -1.590  1.00  0.74           C  
ATOM     13  CG  ASP A   2       5.512   4.742  -1.811  1.00  0.74           C  
ATOM     14  OD1 ASP A   2       5.048   5.511  -2.655  1.00  0.74           O  
ATOM     15  OD2 ASP A   2       6.452   5.037  -1.104  1.00  0.74           O  
ATOM     16  H   ASP A   2       3.367   1.074  -2.015  1.00  0.74           H  
ATOM     17  HA  ASP A   2       2.852   3.995  -1.562  1.00  0.74           H  
ATOM     18 1HB  ASP A   2       4.917   3.113  -0.527  1.00  0.74           H  
ATOM     19 2HB  ASP A   2       5.488   2.600  -2.110  1.00  0.74           H  
ATOM     20  N   LYS A   3       2.361   4.338  -3.926  1.00  0.69           N  
ATOM     21  CA  LYS A   3       2.070   4.654  -5.314  1.00  0.69           C  
ATOM     22  C   LYS A   3       3.246   5.324  -6.054  1.00  0.69           C  
ATOM     23  O   LYS A   3       3.263   5.340  -7.287  1.00  0.69           O  
ATOM     24  CB  LYS A   3       0.811   5.522  -5.392  1.00  0.69           C  
ATOM     25  CG  LYS A   3       0.944   6.935  -4.855  1.00  0.69           C  
ATOM     26  CD  LYS A   3      -0.405   7.619  -4.918  1.00  0.69           C  
ATOM     27  CE  LYS A   3      -0.364   9.083  -4.525  1.00  0.69           C  
ATOM     28  NZ  LYS A   3      -1.741   9.667  -4.507  1.00  0.69           N  
ATOM     29  H   LYS A   3       1.790   4.744  -3.195  1.00  0.69           H  
ATOM     30  HA  LYS A   3       1.856   3.715  -5.828  1.00  0.69           H  
ATOM     31 1HB  LYS A   3       0.489   5.596  -6.433  1.00  0.69           H  
ATOM     32 2HB  LYS A   3       0.003   5.035  -4.842  1.00  0.69           H  
ATOM     33 1HG  LYS A   3       1.292   6.907  -3.823  1.00  0.69           H  
ATOM     34 2HG  LYS A   3       1.664   7.495  -5.452  1.00  0.69           H  
ATOM     35 1HD  LYS A   3      -0.798   7.547  -5.935  1.00  0.69           H  
ATOM     36 2HD  LYS A   3      -1.101   7.105  -4.255  1.00  0.69           H  
ATOM     37 1HE  LYS A   3       0.086   9.193  -3.541  1.00  0.69           H  
ATOM     38 2HE  LYS A   3       0.237   9.624  -5.254  1.00  0.69           H  
ATOM     39 1HZ  LYS A   3      -1.705  10.639  -4.262  1.00  0.69           H  
ATOM     40 2HZ  LYS A   3      -2.194   9.561  -5.436  1.00  0.69           H  
ATOM     41 3HZ  LYS A   3      -2.302   9.169  -3.828  1.00  0.69           H  
ATOM     42  N   SER A   4       4.222   5.909  -5.327  1.00  0.64           N  
ATOM     43  CA  SER A   4       5.348   6.549  -6.013  1.00  0.64           C  
ATOM     44  C   SER A   4       6.262   5.482  -6.608  1.00  0.64           C  
ATOM     45  O   SER A   4       6.710   5.582  -7.753  1.00  0.64           O  
ATOM     46  CB  SER A   4       6.137   7.434  -5.069  1.00  0.64           C  
ATOM     47  OG  SER A   4       5.369   8.519  -4.627  1.00  0.64           O  
ATOM     48  H   SER A   4       4.228   5.856  -4.300  1.00  0.64           H  
ATOM     49  HA  SER A   4       4.958   7.167  -6.821  1.00  0.64           H  
ATOM     50 1HB  SER A   4       6.476   6.847  -4.213  1.00  0.64           H  
ATOM     51 2HB  SER A   4       7.023   7.799  -5.583  1.00  0.64           H  
ATOM     52  HG  SER A   4       4.761   8.150  -3.974  1.00  0.64           H  
ATOM     53  N   GLU A   5       6.522   4.430  -5.835  1.00  0.61           N  
ATOM     54  CA  GLU A   5       7.359   3.356  -6.347  1.00  0.61           C  
ATOM     55  C   GLU A   5       6.550   2.624  -7.407  1.00  0.61           C  
ATOM     56  O   GLU A   5       7.086   2.198  -8.431  1.00  0.61           O  
ATOM     57  CB  GLU A   5       7.814   2.423  -5.229  1.00  0.61           C  
ATOM     58  CG  GLU A   5       8.799   3.045  -4.208  1.00  0.61           C  
ATOM     59  CD  GLU A   5      10.144   3.453  -4.793  1.00  0.61           C  
ATOM     60  OE1 GLU A   5      10.758   2.643  -5.448  1.00  0.61           O  
ATOM     61  OE2 GLU A   5      10.553   4.588  -4.587  1.00  0.61           O  
ATOM     62  H   GLU A   5       6.129   4.380  -4.898  1.00  0.61           H  
ATOM     63  HA  GLU A   5       8.237   3.781  -6.821  1.00  0.61           H  
ATOM     64 1HB  GLU A   5       6.937   2.087  -4.668  1.00  0.61           H  
ATOM     65 2HB  GLU A   5       8.281   1.537  -5.659  1.00  0.61           H  
ATOM     66 1HG  GLU A   5       8.323   3.927  -3.771  1.00  0.61           H  
ATOM     67 2HG  GLU A   5       8.959   2.326  -3.405  1.00  0.61           H  
ATOM     68  N   GLY A   6       5.238   2.544  -7.175  1.00  0.60           N  
ATOM     69  CA  GLY A   6       4.312   1.908  -8.091  1.00  0.60           C  
ATOM     70  C   GLY A   6       4.395   2.536  -9.476  1.00  0.60           C  
ATOM     71  O   GLY A   6       4.609   1.828 -10.466  1.00  0.60           O  
ATOM     72  H   GLY A   6       4.869   2.904  -6.293  1.00  0.60           H  
ATOM     73 1HA  GLY A   6       4.536   0.846  -8.153  1.00  0.60           H  
ATOM     74 2HA  GLY A   6       3.306   2.005  -7.695  1.00  0.60           H  
ATOM     75  N   VAL A   7       4.241   3.863  -9.565  1.00  0.60           N  
ATOM     76  CA  VAL A   7       4.321   4.486 -10.877  1.00  0.60           C  
ATOM     77  C   VAL A   7       5.702   4.321 -11.499  1.00  0.60           C  
ATOM     78  O   VAL A   7       5.813   4.167 -12.717  1.00  0.60           O  
ATOM     79  CB  VAL A   7       3.938   5.986 -10.850  1.00  0.60           C  
ATOM     80  CG1 VAL A   7       4.954   6.829 -10.146  1.00  0.60           C  
ATOM     81  CG2 VAL A   7       3.797   6.434 -12.288  1.00  0.60           C  
ATOM     82  H   VAL A   7       4.049   4.421  -8.733  1.00  0.60           H  
ATOM     83  HA  VAL A   7       3.597   3.988 -11.522  1.00  0.60           H  
ATOM     84  HB  VAL A   7       3.009   6.107 -10.315  1.00  0.60           H  
ATOM     85 1HG1 VAL A   7       4.628   7.866 -10.154  1.00  0.60           H  
ATOM     86 2HG1 VAL A   7       5.024   6.489  -9.138  1.00  0.60           H  
ATOM     87 3HG1 VAL A   7       5.918   6.761 -10.630  1.00  0.60           H  
ATOM     88 1HG2 VAL A   7       3.507   7.482 -12.319  1.00  0.60           H  
ATOM     89 2HG2 VAL A   7       4.750   6.299 -12.783  1.00  0.60           H  
ATOM     90 3HG2 VAL A   7       3.047   5.835 -12.793  1.00  0.60           H  
ATOM     91  N   LYS A   8       6.771   4.294 -10.695  1.00  0.61           N  
ATOM     92  CA  LYS A   8       8.072   4.075 -11.308  1.00  0.61           C  
ATOM     93  C   LYS A   8       8.145   2.671 -11.915  1.00  0.61           C  
ATOM     94  O   LYS A   8       8.628   2.500 -13.036  1.00  0.61           O  
ATOM     95  CB  LYS A   8       9.199   4.332 -10.306  1.00  0.61           C  
ATOM     96  CG  LYS A   8       9.374   5.819  -9.970  1.00  0.61           C  
ATOM     97  CD  LYS A   8      10.628   6.078  -9.146  1.00  0.61           C  
ATOM     98  CE  LYS A   8      10.454   5.572  -7.735  1.00  0.61           C  
ATOM     99  NZ  LYS A   8      11.598   5.929  -6.851  1.00  0.61           N  
ATOM    100  H   LYS A   8       6.686   4.454  -9.688  1.00  0.61           H  
ATOM    101  HA  LYS A   8       8.189   4.790 -12.122  1.00  0.61           H  
ATOM    102 1HB  LYS A   8       8.985   3.800  -9.377  1.00  0.61           H  
ATOM    103 2HB  LYS A   8      10.139   3.949 -10.700  1.00  0.61           H  
ATOM    104 1HG  LYS A   8       9.430   6.391 -10.894  1.00  0.61           H  
ATOM    105 2HG  LYS A   8       8.507   6.160  -9.409  1.00  0.61           H  
ATOM    106 1HD  LYS A   8      11.479   5.574  -9.602  1.00  0.61           H  
ATOM    107 2HD  LYS A   8      10.830   7.148  -9.115  1.00  0.61           H  
ATOM    108 1HE  LYS A   8       9.540   5.993  -7.316  1.00  0.61           H  
ATOM    109 2HE  LYS A   8      10.362   4.487  -7.760  1.00  0.61           H  
ATOM    110 1HZ  LYS A   8      11.387   5.537  -5.918  1.00  0.61           H  
ATOM    111 2HZ  LYS A   8      12.448   5.526  -7.203  1.00  0.61           H  
ATOM    112 3HZ  LYS A   8      11.692   6.926  -6.788  1.00  0.61           H  
ATOM    113  N   LEU A   9       7.599   1.671 -11.220  1.00  0.63           N  
ATOM    114  CA  LEU A   9       7.603   0.314 -11.756  1.00  0.63           C  
ATOM    115  C   LEU A   9       6.777   0.246 -13.027  1.00  0.63           C  
ATOM    116  O   LEU A   9       7.170  -0.408 -13.993  1.00  0.63           O  
ATOM    117  CB  LEU A   9       7.002  -0.654 -10.744  1.00  0.63           C  
ATOM    118  CG  LEU A   9       7.793  -0.929  -9.502  1.00  0.63           C  
ATOM    119  CD1 LEU A   9       6.907  -1.665  -8.533  1.00  0.63           C  
ATOM    120  CD2 LEU A   9       9.012  -1.775  -9.851  1.00  0.63           C  
ATOM    121  H   LEU A   9       7.207   1.854 -10.294  1.00  0.63           H  
ATOM    122  HA  LEU A   9       8.628   0.027 -11.979  1.00  0.63           H  
ATOM    123 1HB  LEU A   9       6.048  -0.252 -10.418  1.00  0.63           H  
ATOM    124 2HB  LEU A   9       6.813  -1.606 -11.238  1.00  0.63           H  
ATOM    125  HG  LEU A   9       8.110   0.006  -9.047  1.00  0.63           H  
ATOM    126 1HD1 LEU A   9       7.465  -1.862  -7.623  1.00  0.63           H  
ATOM    127 2HD1 LEU A   9       6.038  -1.055  -8.294  1.00  0.63           H  
ATOM    128 3HD1 LEU A   9       6.580  -2.601  -8.976  1.00  0.63           H  
ATOM    129 1HD2 LEU A   9       9.582  -1.984  -8.940  1.00  0.63           H  
ATOM    130 2HD2 LEU A   9       8.691  -2.717 -10.298  1.00  0.63           H  
ATOM    131 3HD2 LEU A   9       9.643  -1.234 -10.558  1.00  0.63           H  
ATOM    132  N   TYR A  10       5.650   0.950 -13.038  1.00  0.65           N  
ATOM    133  CA  TYR A  10       4.773   0.963 -14.192  1.00  0.65           C  
ATOM    134  C   TYR A  10       5.544   1.515 -15.396  1.00  0.65           C  
ATOM    135  O   TYR A  10       5.591   0.907 -16.474  1.00  0.65           O  
ATOM    136  CB  TYR A  10       3.531   1.807 -13.915  1.00  0.65           C  
ATOM    137  CG  TYR A  10       2.516   1.734 -15.016  1.00  0.65           C  
ATOM    138  CD1 TYR A  10       1.662   0.646 -15.059  1.00  0.65           C  
ATOM    139  CD2 TYR A  10       2.426   2.709 -15.987  1.00  0.65           C  
ATOM    140  CE1 TYR A  10       0.737   0.534 -16.044  1.00  0.65           C  
ATOM    141  CE2 TYR A  10       1.477   2.569 -16.979  1.00  0.65           C  
ATOM    142  CZ  TYR A  10       0.645   1.488 -16.991  1.00  0.65           C  
ATOM    143  OH  TYR A  10      -0.280   1.339 -17.950  1.00  0.65           O  
ATOM    144  H   TYR A  10       5.378   1.466 -12.199  1.00  0.65           H  
ATOM    145  HA  TYR A  10       4.471  -0.061 -14.415  1.00  0.65           H  
ATOM    146 1HB  TYR A  10       3.064   1.494 -12.986  1.00  0.65           H  
ATOM    147 2HB  TYR A  10       3.820   2.849 -13.792  1.00  0.65           H  
ATOM    148  HD1 TYR A  10       1.725  -0.125 -14.314  1.00  0.65           H  
ATOM    149  HD2 TYR A  10       3.095   3.572 -15.972  1.00  0.65           H  
ATOM    150  HE1 TYR A  10       0.072  -0.325 -16.075  1.00  0.65           H  
ATOM    151  HE2 TYR A  10       1.383   3.309 -17.749  1.00  0.65           H  
ATOM    152  HH  TYR A  10       0.006   1.798 -18.757  1.00  0.65           H  
ATOM    153  N   LYS A  11       6.223   2.650 -15.193  1.00  0.68           N  
ATOM    154  CA  LYS A  11       7.008   3.272 -16.257  1.00  0.68           C  
ATOM    155  C   LYS A  11       8.118   2.351 -16.781  1.00  0.68           C  
ATOM    156  O   LYS A  11       8.425   2.360 -17.975  1.00  0.68           O  
ATOM    157  CB  LYS A  11       7.610   4.593 -15.767  1.00  0.68           C  
ATOM    158  CG  LYS A  11       6.596   5.736 -15.591  1.00  0.68           C  
ATOM    159  CD  LYS A  11       7.267   6.996 -15.058  1.00  0.68           C  
ATOM    160  CE  LYS A  11       6.287   8.161 -14.964  1.00  0.68           C  
ATOM    161  NZ  LYS A  11       6.931   9.382 -14.404  1.00  0.68           N  
ATOM    162  H   LYS A  11       6.172   3.110 -14.282  1.00  0.68           H  
ATOM    163  HA  LYS A  11       6.343   3.495 -17.082  1.00  0.68           H  
ATOM    164 1HB  LYS A  11       8.091   4.427 -14.800  1.00  0.68           H  
ATOM    165 2HB  LYS A  11       8.379   4.921 -16.462  1.00  0.68           H  
ATOM    166 1HG  LYS A  11       6.143   5.967 -16.542  1.00  0.68           H  
ATOM    167 2HG  LYS A  11       5.813   5.424 -14.905  1.00  0.68           H  
ATOM    168 1HD  LYS A  11       7.663   6.789 -14.060  1.00  0.68           H  
ATOM    169 2HD  LYS A  11       8.093   7.274 -15.709  1.00  0.68           H  
ATOM    170 1HE  LYS A  11       5.911   8.386 -15.960  1.00  0.68           H  
ATOM    171 2HE  LYS A  11       5.456   7.883 -14.331  1.00  0.68           H  
ATOM    172 1HZ  LYS A  11       6.253  10.130 -14.362  1.00  0.68           H  
ATOM    173 2HZ  LYS A  11       7.273   9.183 -13.474  1.00  0.68           H  
ATOM    174 3HZ  LYS A  11       7.702   9.660 -14.995  1.00  0.68           H  
ATOM    175  N   LEU A  12       8.709   1.551 -15.892  1.00  0.72           N  
ATOM    176  CA  LEU A  12       9.780   0.626 -16.254  1.00  0.72           C  
ATOM    177  C   LEU A  12       9.326  -0.698 -16.883  1.00  0.72           C  
ATOM    178  O   LEU A  12      10.028  -1.250 -17.735  1.00  0.72           O  
ATOM    179  CB  LEU A  12      10.584   0.281 -14.999  1.00  0.72           C  
ATOM    180  CG  LEU A  12      11.363   1.423 -14.363  1.00  0.72           C  
ATOM    181  CD1 LEU A  12      11.921   0.945 -13.033  1.00  0.72           C  
ATOM    182  CD2 LEU A  12      12.468   1.862 -15.302  1.00  0.72           C  
ATOM    183  H   LEU A  12       8.433   1.620 -14.911  1.00  0.72           H  
ATOM    184  HA  LEU A  12      10.429   1.133 -16.965  1.00  0.72           H  
ATOM    185 1HB  LEU A  12       9.887  -0.092 -14.249  1.00  0.72           H  
ATOM    186 2HB  LEU A  12      11.282  -0.519 -15.239  1.00  0.72           H  
ATOM    187  HG  LEU A  12      10.709   2.262 -14.181  1.00  0.72           H  
ATOM    188 1HD1 LEU A  12      12.476   1.754 -12.559  1.00  0.72           H  
ATOM    189 2HD1 LEU A  12      11.094   0.644 -12.387  1.00  0.72           H  
ATOM    190 3HD1 LEU A  12      12.582   0.096 -13.198  1.00  0.72           H  
ATOM    191 1HD2 LEU A  12      13.028   2.680 -14.846  1.00  0.72           H  
ATOM    192 2HD2 LEU A  12      13.139   1.024 -15.492  1.00  0.72           H  
ATOM    193 3HD2 LEU A  12      12.030   2.199 -16.242  1.00  0.72           H  
ATOM    194  N   HIS A  13       8.173  -1.224 -16.456  1.00  0.75           N  
ATOM    195  CA  HIS A  13       7.753  -2.555 -16.896  1.00  0.75           C  
ATOM    196  C   HIS A  13       6.440  -2.660 -17.686  1.00  0.75           C  
ATOM    197  O   HIS A  13       6.203  -3.678 -18.337  1.00  0.75           O  
ATOM    198  CB  HIS A  13       7.613  -3.447 -15.656  1.00  0.75           C  
ATOM    199  CG  HIS A  13       8.880  -3.554 -14.846  1.00  0.75           C  
ATOM    200  ND1 HIS A  13      10.010  -4.196 -15.308  1.00  0.75           N  
ATOM    201  CD2 HIS A  13       9.189  -3.089 -13.611  1.00  0.75           C  
ATOM    202  CE1 HIS A  13      10.960  -4.121 -14.391  1.00  0.75           C  
ATOM    203  NE2 HIS A  13      10.490  -3.455 -13.351  1.00  0.75           N  
ATOM    204  H   HIS A  13       7.625  -0.731 -15.755  1.00  0.75           H  
ATOM    205  HA  HIS A  13       8.534  -2.974 -17.527  1.00  0.75           H  
ATOM    206 1HB  HIS A  13       6.829  -3.039 -15.009  1.00  0.75           H  
ATOM    207 2HB  HIS A  13       7.304  -4.447 -15.956  1.00  0.75           H  
ATOM    208  HD1 HIS A  13      10.115  -4.645 -16.197  1.00  0.75           H  
ATOM    209  HD2 HIS A  13       8.620  -2.525 -12.876  1.00  0.75           H  
ATOM    210  HE1 HIS A  13      11.936  -4.570 -14.570  1.00  0.75           H  
ATOM    211  N   CYS A  14       5.565  -1.660 -17.617  1.00  0.78           N  
ATOM    212  CA  CYS A  14       4.249  -1.795 -18.233  1.00  0.78           C  
ATOM    213  C   CYS A  14       3.882  -0.719 -19.264  1.00  0.78           C  
ATOM    214  O   CYS A  14       3.260  -1.028 -20.283  1.00  0.78           O  
ATOM    215  CB  CYS A  14       3.212  -1.767 -17.132  1.00  0.78           C  
ATOM    216  SG  CYS A  14       3.429  -3.023 -15.858  1.00  0.78           S  
ATOM    217  H   CYS A  14       5.776  -0.811 -17.105  1.00  0.78           H  
ATOM    218  HA  CYS A  14       4.203  -2.763 -18.730  1.00  0.78           H  
ATOM    219 1HB  CYS A  14       3.279  -0.807 -16.657  1.00  0.78           H  
ATOM    220 2HB  CYS A  14       2.211  -1.865 -17.556  1.00  0.78           H  
ATOM    221  HG  CYS A  14       3.391  -4.066 -16.687  1.00  0.78           H  
ATOM    222  N   LEU A  15       4.282   0.529 -19.017  1.00  0.80           N  
ATOM    223  CA  LEU A  15       3.861   1.693 -19.816  1.00  0.80           C  
ATOM    224  C   LEU A  15       4.012   1.562 -21.334  1.00  0.80           C  
ATOM    225  O   LEU A  15       3.141   1.998 -22.082  1.00  0.80           O  
ATOM    226  CB  LEU A  15       4.630   2.924 -19.354  1.00  0.80           C  
ATOM    227  CG  LEU A  15       4.305   4.238 -20.061  1.00  0.80           C  
ATOM    228  CD1 LEU A  15       2.853   4.610 -19.818  1.00  0.80           C  
ATOM    229  CD2 LEU A  15       5.222   5.315 -19.522  1.00  0.80           C  
ATOM    230  H   LEU A  15       4.837   0.696 -18.180  1.00  0.80           H  
ATOM    231  HA  LEU A  15       2.803   1.862 -19.608  1.00  0.80           H  
ATOM    232 1HB  LEU A  15       4.421   3.062 -18.300  1.00  0.80           H  
ATOM    233 2HB  LEU A  15       5.700   2.732 -19.467  1.00  0.80           H  
ATOM    234  HG  LEU A  15       4.457   4.122 -21.134  1.00  0.80           H  
ATOM    235 1HD1 LEU A  15       2.625   5.545 -20.327  1.00  0.80           H  
ATOM    236 2HD1 LEU A  15       2.200   3.817 -20.202  1.00  0.80           H  
ATOM    237 3HD1 LEU A  15       2.695   4.734 -18.755  1.00  0.80           H  
ATOM    238 1HD2 LEU A  15       5.008   6.262 -20.018  1.00  0.80           H  
ATOM    239 2HD2 LEU A  15       5.050   5.417 -18.460  1.00  0.80           H  
ATOM    240 3HD2 LEU A  15       6.262   5.035 -19.701  1.00  0.80           H  
ATOM    241  N   GLY A  16       5.104   0.973 -21.810  1.00  0.81           N  
ATOM    242  CA  GLY A  16       5.293   0.818 -23.256  1.00  0.81           C  
ATOM    243  C   GLY A  16       4.157   0.001 -23.901  1.00  0.81           C  
ATOM    244  O   GLY A  16       3.846   0.148 -25.092  1.00  0.81           O  
ATOM    245  H   GLY A  16       5.800   0.628 -21.166  1.00  0.81           H  
ATOM    246 1HA  GLY A  16       5.344   1.803 -23.720  1.00  0.81           H  
ATOM    247 2HA  GLY A  16       6.247   0.327 -23.444  1.00  0.81           H  
ATOM    248  N   CYS A  17       3.566  -0.893 -23.115  1.00  0.82           N  
ATOM    249  CA  CYS A  17       2.500  -1.736 -23.602  1.00  0.82           C  
ATOM    250  C   CYS A  17       1.138  -1.365 -23.033  1.00  0.82           C  
ATOM    251  O   CYS A  17       0.124  -1.762 -23.582  1.00  0.82           O  
ATOM    252  CB  CYS A  17       2.809  -3.193 -23.299  1.00  0.82           C  
ATOM    253  SG  CYS A  17       4.303  -3.790 -24.105  1.00  0.82           S  
ATOM    254  H   CYS A  17       3.822  -0.957 -22.134  1.00  0.82           H  
ATOM    255  HA  CYS A  17       2.453  -1.633 -24.678  1.00  0.82           H  
ATOM    256 1HB  CYS A  17       2.940  -3.305 -22.226  1.00  0.82           H  
ATOM    257 2HB  CYS A  17       1.973  -3.822 -23.603  1.00  0.82           H  
ATOM    258  HG  CYS A  17       3.885  -3.589 -25.357  1.00  0.82           H  
ATOM    259  N   HIS A  18       1.085  -0.598 -21.954  1.00  0.84           N  
ATOM    260  CA  HIS A  18      -0.230  -0.353 -21.380  1.00  0.84           C  
ATOM    261  C   HIS A  18      -0.584   1.087 -21.051  1.00  0.84           C  
ATOM    262  O   HIS A  18       0.200   1.837 -20.454  1.00  0.84           O  
ATOM    263  CB  HIS A  18      -0.381  -1.156 -20.102  1.00  0.84           C  
ATOM    264  CG  HIS A  18      -0.309  -2.629 -20.278  1.00  0.84           C  
ATOM    265  ND1 HIS A  18       0.877  -3.329 -20.320  1.00  0.84           N  
ATOM    266  CD2 HIS A  18      -1.280  -3.527 -20.447  1.00  0.84           C  
ATOM    267  CE1 HIS A  18       0.613  -4.611 -20.500  1.00  0.84           C  
ATOM    268  NE2 HIS A  18      -0.686  -4.756 -20.575  1.00  0.84           N  
ATOM    269  H   HIS A  18       1.934  -0.268 -21.508  1.00  0.84           H  
ATOM    270  HA  HIS A  18      -0.992  -0.695 -22.078  1.00  0.84           H  
ATOM    271 1HB  HIS A  18       0.408  -0.867 -19.406  1.00  0.84           H  
ATOM    272 2HB  HIS A  18      -1.319  -0.898 -19.643  1.00  0.84           H  
ATOM    273  HD1 HIS A  18       1.803  -2.936 -20.235  1.00  0.84           H  
ATOM    274  HD2 HIS A  18      -2.352  -3.421 -20.492  1.00  0.84           H  
ATOM    275  HE1 HIS A  18       1.401  -5.335 -20.562  1.00  0.84           H  
ATOM    276  N   GLY A  19      -1.827   1.437 -21.363  1.00  0.88           N  
ATOM    277  CA  GLY A  19      -2.352   2.755 -21.015  1.00  0.88           C  
ATOM    278  C   GLY A  19      -2.899   2.655 -19.607  1.00  0.88           C  
ATOM    279  O   GLY A  19      -3.065   1.546 -19.108  1.00  0.88           O  
ATOM    280  H   GLY A  19      -2.412   0.738 -21.828  1.00  0.88           H  
ATOM    281 1HA  GLY A  19      -1.559   3.501 -21.067  1.00  0.88           H  
ATOM    282 2HA  GLY A  19      -3.136   3.049 -21.714  1.00  0.88           H  
ATOM    283  N   PHE A  20      -3.188   3.779 -18.961  1.00  0.93           N  
ATOM    284  CA  PHE A  20      -3.779   3.744 -17.627  1.00  0.93           C  
ATOM    285  C   PHE A  20      -4.766   4.878 -17.500  1.00  0.93           C  
ATOM    286  O   PHE A  20      -5.649   4.880 -16.649  1.00  0.93           O  
ATOM    287  CB  PHE A  20      -2.682   3.841 -16.582  1.00  0.93           C  
ATOM    288  CG  PHE A  20      -1.946   5.131 -16.613  1.00  0.93           C  
ATOM    289  CD1 PHE A  20      -2.373   6.225 -15.877  1.00  0.93           C  
ATOM    290  CD2 PHE A  20      -0.826   5.258 -17.410  1.00  0.93           C  
ATOM    291  CE1 PHE A  20      -1.680   7.419 -15.932  1.00  0.93           C  
ATOM    292  CE2 PHE A  20      -0.128   6.440 -17.471  1.00  0.93           C  
ATOM    293  CZ  PHE A  20      -0.553   7.525 -16.730  1.00  0.93           C  
ATOM    294  H   PHE A  20      -3.038   4.679 -19.395  1.00  0.93           H  
ATOM    295  HA  PHE A  20      -4.316   2.803 -17.496  1.00  0.93           H  
ATOM    296 1HB  PHE A  20      -3.109   3.716 -15.595  1.00  0.93           H  
ATOM    297 2HB  PHE A  20      -1.966   3.033 -16.728  1.00  0.93           H  
ATOM    298  HD1 PHE A  20      -3.262   6.135 -15.253  1.00  0.93           H  
ATOM    299  HD2 PHE A  20      -0.504   4.404 -17.996  1.00  0.93           H  
ATOM    300  HE1 PHE A  20      -2.020   8.274 -15.350  1.00  0.93           H  
ATOM    301  HE2 PHE A  20       0.756   6.521 -18.104  1.00  0.93           H  
ATOM    302  HZ  PHE A  20      -0.004   8.465 -16.775  1.00  0.93           H  
ATOM    303  N   SER A  21      -4.573   5.847 -18.380  1.00  1.00           N  
ATOM    304  CA  SER A  21      -5.387   7.052 -18.455  1.00  1.00           C  
ATOM    305  C   SER A  21      -6.661   6.780 -19.232  1.00  1.00           C  
ATOM    306  O   SER A  21      -6.581   6.153 -20.284  1.00  1.00           O  
ATOM    307  CB  SER A  21      -4.617   8.157 -19.162  1.00  1.00           C  
ATOM    308  OG  SER A  21      -5.455   9.261 -19.465  1.00  1.00           O  
ATOM    309  H   SER A  21      -3.803   5.721 -19.023  1.00  1.00           H  
ATOM    310  HA  SER A  21      -5.613   7.349 -17.434  1.00  1.00           H  
ATOM    311 1HB  SER A  21      -3.800   8.486 -18.519  1.00  1.00           H  
ATOM    312 2HB  SER A  21      -4.173   7.771 -20.073  1.00  1.00           H  
ATOM    313  HG  SER A  21      -4.861   9.974 -19.732  1.00  1.00           H  
ATOM    314  N   PRO A  22      -7.810   7.375 -18.870  1.00  1.07           N  
ATOM    315  CA  PRO A  22      -9.066   7.246 -19.584  1.00  1.07           C  
ATOM    316  C   PRO A  22      -8.969   7.775 -21.016  1.00  1.07           C  
ATOM    317  O   PRO A  22      -9.805   7.438 -21.856  1.00  1.07           O  
ATOM    318  CB  PRO A  22     -10.029   8.094 -18.741  1.00  1.07           C  
ATOM    319  CG  PRO A  22      -9.147   9.044 -17.962  1.00  1.07           C  
ATOM    320  CD  PRO A  22      -7.878   8.273 -17.690  1.00  1.07           C  
ATOM    321  HA  PRO A  22      -9.370   6.191 -19.586  1.00  1.07           H  
ATOM    322 1HB  PRO A  22     -10.731   8.620 -19.402  1.00  1.07           H  
ATOM    323 2HB  PRO A  22     -10.627   7.459 -18.098  1.00  1.07           H  
ATOM    324 1HG  PRO A  22      -8.973   9.962 -18.541  1.00  1.07           H  
ATOM    325 2HG  PRO A  22      -9.655   9.346 -17.027  1.00  1.07           H  
ATOM    326 1HD  PRO A  22      -7.062   8.992 -17.659  1.00  1.07           H  
ATOM    327 2HD  PRO A  22      -7.956   7.701 -16.759  1.00  1.07           H  
ATOM    328  N   GLY A  23      -7.976   8.635 -21.290  1.00  1.12           N  
ATOM    329  CA  GLY A  23      -7.794   9.184 -22.628  1.00  1.12           C  
ATOM    330  C   GLY A  23      -6.498   8.683 -23.273  1.00  1.12           C  
ATOM    331  O   GLY A  23      -6.046   9.234 -24.279  1.00  1.12           O  
ATOM    332  H   GLY A  23      -7.288   8.892 -20.577  1.00  1.12           H  
ATOM    333 1HA  GLY A  23      -8.643   8.911 -23.255  1.00  1.12           H  
ATOM    334 2HA  GLY A  23      -7.777  10.271 -22.571  1.00  1.12           H  
ATOM    335  N   GLY A  24      -5.869   7.677 -22.670  1.00  1.15           N  
ATOM    336  CA  GLY A  24      -4.582   7.188 -23.150  1.00  1.15           C  
ATOM    337  C   GLY A  24      -4.636   6.186 -24.297  1.00  1.15           C  
ATOM    338  O   GLY A  24      -5.647   5.527 -24.557  1.00  1.15           O  
ATOM    339  H   GLY A  24      -6.285   7.231 -21.856  1.00  1.15           H  
ATOM    340 1HA  GLY A  24      -3.976   8.040 -23.454  1.00  1.15           H  
ATOM    341 2HA  GLY A  24      -4.059   6.726 -22.315  1.00  1.15           H  
ATOM    342  N   ALA A  25      -3.482   6.012 -24.927  1.00  1.14           N  
ATOM    343  CA  ALA A  25      -3.301   5.037 -25.988  1.00  1.14           C  
ATOM    344  C   ALA A  25      -3.178   3.647 -25.399  1.00  1.14           C  
ATOM    345  O   ALA A  25      -2.792   3.490 -24.240  1.00  1.14           O  
ATOM    346  CB  ALA A  25      -2.064   5.358 -26.809  1.00  1.14           C  
ATOM    347  H   ALA A  25      -2.697   6.589 -24.662  1.00  1.14           H  
ATOM    348  HA  ALA A  25      -4.181   5.063 -26.630  1.00  1.14           H  
ATOM    349 1HB  ALA A  25      -1.955   4.624 -27.605  1.00  1.14           H  
ATOM    350 2HB  ALA A  25      -2.162   6.352 -27.244  1.00  1.14           H  
ATOM    351 3HB  ALA A  25      -1.185   5.328 -26.167  1.00  1.14           H  
ATOM    352  N   ASN A  26      -3.463   2.638 -26.214  1.00  1.09           N  
ATOM    353  CA  ASN A  26      -3.283   1.250 -25.797  1.00  1.09           C  
ATOM    354  C   ASN A  26      -1.792   0.851 -25.926  1.00  1.09           C  
ATOM    355  O   ASN A  26      -1.261   0.056 -25.157  1.00  1.09           O  
ATOM    356  CB  ASN A  26      -4.158   0.337 -26.658  1.00  1.09           C  
ATOM    357  CG  ASN A  26      -5.679   0.465 -26.457  1.00  1.09           C  
ATOM    358  OD1 ASN A  26      -6.306   0.032 -25.465  1.00  1.09           O  
ATOM    359  ND2 ASN A  26      -6.302   1.062 -27.444  1.00  1.09           N  
ATOM    360  H   ASN A  26      -3.809   2.833 -27.142  1.00  1.09           H  
ATOM    361  HA  ASN A  26      -3.564   1.150 -24.749  1.00  1.09           H  
ATOM    362 1HB  ASN A  26      -3.933   0.517 -27.709  1.00  1.09           H  
ATOM    363 2HB  ASN A  26      -3.918  -0.665 -26.469  1.00  1.09           H  
ATOM    364 1HD2 ASN A  26      -7.298   1.169 -27.412  1.00  1.09           H  
ATOM    365 2HD2 ASN A  26      -5.790   1.390 -28.237  1.00  1.09           H  
ATOM    366  N   GLY A  27      -1.089   1.480 -26.865  1.00  1.03           N  
ATOM    367  CA  GLY A  27       0.306   1.129 -27.145  1.00  1.03           C  
ATOM    368  C   GLY A  27       0.387  -0.306 -27.659  1.00  1.03           C  
ATOM    369  O   GLY A  27      -0.397  -0.685 -28.528  1.00  1.03           O  
ATOM    370  H   GLY A  27      -1.547   2.173 -27.431  1.00  1.03           H  
ATOM    371 1HA  GLY A  27       0.722   1.813 -27.884  1.00  1.03           H  
ATOM    372 2HA  GLY A  27       0.900   1.228 -26.235  1.00  1.03           H  
ATOM    373  N   ASP A  28       1.312  -1.111 -27.124  1.00  0.96           N  
ATOM    374  CA  ASP A  28       1.421  -2.503 -27.589  1.00  0.96           C  
ATOM    375  C   ASP A  28       0.578  -3.539 -26.808  1.00  0.96           C  
ATOM    376  O   ASP A  28       0.606  -4.725 -27.140  1.00  0.96           O  
ATOM    377  CB  ASP A  28       2.885  -2.940 -27.635  1.00  0.96           C  
ATOM    378  CG  ASP A  28       3.686  -2.223 -28.724  1.00  0.96           C  
ATOM    379  OD1 ASP A  28       3.092  -1.776 -29.678  1.00  0.96           O  
ATOM    380  OD2 ASP A  28       4.881  -2.139 -28.598  1.00  0.96           O  
ATOM    381  H   ASP A  28       1.959  -0.749 -26.419  1.00  0.96           H  
ATOM    382  HA  ASP A  28       1.063  -2.525 -28.617  1.00  0.96           H  
ATOM    383 1HB  ASP A  28       3.350  -2.716 -26.689  1.00  0.96           H  
ATOM    384 2HB  ASP A  28       2.946  -4.016 -27.792  1.00  0.96           H  
ATOM    385  N   GLY A  29      -0.149  -3.109 -25.781  1.00  0.90           N  
ATOM    386  CA  GLY A  29      -1.047  -3.944 -24.977  1.00  0.90           C  
ATOM    387  C   GLY A  29      -2.316  -3.105 -24.884  1.00  0.90           C  
ATOM    388  O   GLY A  29      -2.467  -2.222 -25.702  1.00  0.90           O  
ATOM    389  H   GLY A  29      -0.134  -2.122 -25.511  1.00  0.90           H  
ATOM    390 1HA  GLY A  29      -1.235  -4.900 -25.460  1.00  0.90           H  
ATOM    391 2HA  GLY A  29      -0.613  -4.116 -23.993  1.00  0.90           H  
ATOM    392  N   PRO A  30      -3.294  -3.426 -24.037  1.00  0.84           N  
ATOM    393  CA  PRO A  30      -4.518  -2.659 -23.801  1.00  0.84           C  
ATOM    394  C   PRO A  30      -4.350  -1.411 -22.901  1.00  0.84           C  
ATOM    395  O   PRO A  30      -3.439  -1.327 -22.080  1.00  0.84           O  
ATOM    396  CB  PRO A  30      -5.422  -3.702 -23.146  1.00  0.84           C  
ATOM    397  CG  PRO A  30      -4.475  -4.634 -22.428  1.00  0.84           C  
ATOM    398  CD  PRO A  30      -3.243  -4.713 -23.335  1.00  0.84           C  
ATOM    399  HA  PRO A  30      -4.937  -2.364 -24.776  1.00  0.84           H  
ATOM    400 1HB  PRO A  30      -6.109  -3.190 -22.459  1.00  0.84           H  
ATOM    401 2HB  PRO A  30      -6.041  -4.201 -23.905  1.00  0.84           H  
ATOM    402 1HG  PRO A  30      -4.262  -4.247 -21.428  1.00  0.84           H  
ATOM    403 2HG  PRO A  30      -4.946  -5.614 -22.289  1.00  0.84           H  
ATOM    404 1HD  PRO A  30      -2.343  -4.810 -22.741  1.00  0.84           H  
ATOM    405 2HD  PRO A  30      -3.347  -5.538 -24.052  1.00  0.84           H  
ATOM    406  N   ASN A  31      -5.316  -0.501 -22.979  1.00  0.80           N  
ATOM    407  CA  ASN A  31      -5.478   0.591 -22.002  1.00  0.80           C  
ATOM    408  C   ASN A  31      -6.139   0.032 -20.736  1.00  0.80           C  
ATOM    409  O   ASN A  31      -7.266  -0.449 -20.793  1.00  0.80           O  
ATOM    410  CB  ASN A  31      -6.279   1.761 -22.574  1.00  0.80           C  
ATOM    411  CG  ASN A  31      -6.392   2.948 -21.608  1.00  0.80           C  
ATOM    412  OD1 ASN A  31      -6.469   2.784 -20.385  1.00  0.80           O  
ATOM    413  ND2 ASN A  31      -6.418   4.150 -22.118  1.00  0.80           N  
ATOM    414  H   ASN A  31      -5.963  -0.555 -23.758  1.00  0.80           H  
ATOM    415  HA  ASN A  31      -4.499   0.953 -21.716  1.00  0.80           H  
ATOM    416 1HB  ASN A  31      -5.798   2.113 -23.494  1.00  0.80           H  
ATOM    417 2HB  ASN A  31      -7.279   1.423 -22.841  1.00  0.80           H  
ATOM    418 1HD2 ASN A  31      -6.513   4.934 -21.488  1.00  0.80           H  
ATOM    419 2HD2 ASN A  31      -6.356   4.329 -23.115  1.00  0.80           H  
ATOM    420  N   LEU A  32      -5.435   0.070 -19.605  1.00  0.76           N  
ATOM    421  CA  LEU A  32      -5.889  -0.544 -18.355  1.00  0.76           C  
ATOM    422  C   LEU A  32      -6.849   0.311 -17.521  1.00  0.76           C  
ATOM    423  O   LEU A  32      -7.198  -0.048 -16.390  1.00  0.76           O  
ATOM    424  CB  LEU A  32      -4.673  -0.869 -17.492  1.00  0.76           C  
ATOM    425  CG  LEU A  32      -3.719  -1.878 -18.070  1.00  0.76           C  
ATOM    426  CD1 LEU A  32      -2.517  -1.999 -17.125  1.00  0.76           C  
ATOM    427  CD2 LEU A  32      -4.435  -3.205 -18.274  1.00  0.76           C  
ATOM    428  H   LEU A  32      -4.522   0.519 -19.595  1.00  0.76           H  
ATOM    429  HA  LEU A  32      -6.401  -1.471 -18.608  1.00  0.76           H  
ATOM    430 1HB  LEU A  32      -4.115   0.051 -17.321  1.00  0.76           H  
ATOM    431 2HB  LEU A  32      -5.017  -1.244 -16.530  1.00  0.76           H  
ATOM    432  HG  LEU A  32      -3.367  -1.524 -19.035  1.00  0.76           H  
ATOM    433 1HD1 LEU A  32      -1.801  -2.711 -17.530  1.00  0.76           H  
ATOM    434 2HD1 LEU A  32      -2.042  -1.019 -17.030  1.00  0.76           H  
ATOM    435 3HD1 LEU A  32      -2.851  -2.340 -16.147  1.00  0.76           H  
ATOM    436 1HD2 LEU A  32      -3.750  -3.935 -18.695  1.00  0.76           H  
ATOM    437 2HD2 LEU A  32      -4.791  -3.566 -17.330  1.00  0.76           H  
ATOM    438 3HD2 LEU A  32      -5.276  -3.061 -18.954  1.00  0.76           H  
ATOM    439  N   TYR A  33      -7.239   1.468 -18.016  1.00  0.73           N  
ATOM    440  CA  TYR A  33      -8.148   2.278 -17.227  1.00  0.73           C  
ATOM    441  C   TYR A  33      -9.418   1.486 -16.958  1.00  0.73           C  
ATOM    442  O   TYR A  33     -10.001   0.891 -17.864  1.00  0.73           O  
ATOM    443  CB  TYR A  33      -8.508   3.577 -17.918  1.00  0.73           C  
ATOM    444  CG  TYR A  33      -9.427   4.432 -17.082  1.00  0.73           C  
ATOM    445  CD1 TYR A  33      -8.917   5.130 -16.007  1.00  0.73           C  
ATOM    446  CD2 TYR A  33     -10.776   4.515 -17.380  1.00  0.73           C  
ATOM    447  CE1 TYR A  33      -9.733   5.917 -15.239  1.00  0.73           C  
ATOM    448  CE2 TYR A  33     -11.604   5.304 -16.602  1.00  0.73           C  
ATOM    449  CZ  TYR A  33     -11.078   6.011 -15.536  1.00  0.73           C  
ATOM    450  OH  TYR A  33     -11.889   6.818 -14.768  1.00  0.73           O  
ATOM    451  H   TYR A  33      -6.935   1.772 -18.937  1.00  0.73           H  
ATOM    452  HA  TYR A  33      -7.674   2.511 -16.272  1.00  0.73           H  
ATOM    453 1HB  TYR A  33      -7.609   4.144 -18.134  1.00  0.73           H  
ATOM    454 2HB  TYR A  33      -8.996   3.368 -18.868  1.00  0.73           H  
ATOM    455  HD1 TYR A  33      -7.862   5.066 -15.765  1.00  0.73           H  
ATOM    456  HD2 TYR A  33     -11.183   3.961 -18.226  1.00  0.73           H  
ATOM    457  HE1 TYR A  33      -9.313   6.471 -14.397  1.00  0.73           H  
ATOM    458  HE2 TYR A  33     -12.665   5.377 -16.835  1.00  0.73           H  
ATOM    459  HH  TYR A  33     -11.333   7.513 -14.337  1.00  0.73           H  
ATOM    460  N   GLY A  34      -9.841   1.471 -15.702  1.00  0.72           N  
ATOM    461  CA  GLY A  34     -11.042   0.755 -15.298  1.00  0.72           C  
ATOM    462  C   GLY A  34     -10.813  -0.747 -15.073  1.00  0.72           C  
ATOM    463  O   GLY A  34     -11.765  -1.476 -14.809  1.00  0.72           O  
ATOM    464  H   GLY A  34      -9.315   1.983 -15.013  1.00  0.72           H  
ATOM    465 1HA  GLY A  34     -11.430   1.203 -14.383  1.00  0.72           H  
ATOM    466 2HA  GLY A  34     -11.808   0.892 -16.060  1.00  0.72           H  
ATOM    467  N   LEU A  35      -9.556  -1.200 -15.143  1.00  0.71           N  
ATOM    468  CA  LEU A  35      -9.181  -2.612 -15.004  1.00  0.71           C  
ATOM    469  C   LEU A  35      -9.730  -3.381 -13.822  1.00  0.71           C  
ATOM    470  O   LEU A  35     -10.153  -4.521 -13.981  1.00  0.71           O  
ATOM    471  CB  LEU A  35      -7.669  -2.740 -14.849  1.00  0.71           C  
ATOM    472  CG  LEU A  35      -7.117  -4.135 -14.683  1.00  0.71           C  
ATOM    473  CD1 LEU A  35      -7.367  -4.895 -15.971  1.00  0.71           C  
ATOM    474  CD2 LEU A  35      -5.627  -4.056 -14.313  1.00  0.71           C  
ATOM    475  H   LEU A  35      -8.810  -0.548 -15.381  1.00  0.71           H  
ATOM    476  HA  LEU A  35      -9.493  -3.123 -15.911  1.00  0.71           H  
ATOM    477 1HB  LEU A  35      -7.207  -2.344 -15.738  1.00  0.71           H  
ATOM    478 2HB  LEU A  35      -7.345  -2.146 -13.999  1.00  0.71           H  
ATOM    479  HG  LEU A  35      -7.644  -4.654 -13.885  1.00  0.71           H  
ATOM    480 1HD1 LEU A  35      -6.976  -5.895 -15.877  1.00  0.71           H  
ATOM    481 2HD1 LEU A  35      -8.439  -4.932 -16.170  1.00  0.71           H  
ATOM    482 3HD1 LEU A  35      -6.871  -4.397 -16.791  1.00  0.71           H  
ATOM    483 1HD2 LEU A  35      -5.234  -5.062 -14.195  1.00  0.71           H  
ATOM    484 2HD2 LEU A  35      -5.077  -3.543 -15.088  1.00  0.71           H  
ATOM    485 3HD2 LEU A  35      -5.516  -3.508 -13.376  1.00  0.71           H  
ATOM    486  N   LEU A  36      -9.656  -2.839 -12.621  1.00  0.71           N  
ATOM    487  CA  LEU A  36     -10.013  -3.718 -11.525  1.00  0.71           C  
ATOM    488  C   LEU A  36     -11.476  -4.147 -11.564  1.00  0.71           C  
ATOM    489  O   LEU A  36     -12.390  -3.334 -11.711  1.00  0.71           O  
ATOM    490  CB  LEU A  36      -9.641  -3.081 -10.194  1.00  0.71           C  
ATOM    491  CG  LEU A  36      -8.107  -2.924  -9.974  1.00  0.71           C  
ATOM    492  CD1 LEU A  36      -7.871  -2.215  -8.685  1.00  0.71           C  
ATOM    493  CD2 LEU A  36      -7.430  -4.300  -9.974  1.00  0.71           C  
ATOM    494  H   LEU A  36      -9.346  -1.889 -12.480  1.00  0.71           H  
ATOM    495  HA  LEU A  36      -9.406  -4.612 -11.624  1.00  0.71           H  
ATOM    496 1HB  LEU A  36     -10.097  -2.094 -10.136  1.00  0.71           H  
ATOM    497 2HB  LEU A  36     -10.038  -3.700  -9.389  1.00  0.71           H  
ATOM    498  HG  LEU A  36      -7.684  -2.314 -10.775  1.00  0.71           H  
ATOM    499 1HD1 LEU A  36      -6.800  -2.090  -8.531  1.00  0.71           H  
ATOM    500 2HD1 LEU A  36      -8.355  -1.240  -8.727  1.00  0.71           H  
ATOM    501 3HD1 LEU A  36      -8.289  -2.792  -7.864  1.00  0.71           H  
ATOM    502 1HD2 LEU A  36      -6.364  -4.174  -9.815  1.00  0.71           H  
ATOM    503 2HD2 LEU A  36      -7.845  -4.916  -9.173  1.00  0.71           H  
ATOM    504 3HD2 LEU A  36      -7.600  -4.796 -10.932  1.00  0.71           H  
ATOM    505  N   GLY A  37     -11.666  -5.459 -11.425  1.00  0.71           N  
ATOM    506  CA  GLY A  37     -12.965  -6.133 -11.460  1.00  0.71           C  
ATOM    507  C   GLY A  37     -13.386  -6.547 -12.888  1.00  0.71           C  
ATOM    508  O   GLY A  37     -14.354  -7.288 -13.068  1.00  0.71           O  
ATOM    509  H   GLY A  37     -10.827  -6.019 -11.289  1.00  0.71           H  
ATOM    510 1HA  GLY A  37     -12.920  -7.018 -10.826  1.00  0.71           H  
ATOM    511 2HA  GLY A  37     -13.721  -5.475 -11.035  1.00  0.71           H  
ATOM    512  N   MET A  38     -12.640  -6.081 -13.889  1.00  0.73           N  
ATOM    513  CA  MET A  38     -12.879  -6.335 -15.313  1.00  0.73           C  
ATOM    514  C   MET A  38     -12.582  -7.771 -15.684  1.00  0.73           C  
ATOM    515  O   MET A  38     -11.676  -8.374 -15.121  1.00  0.73           O  
ATOM    516  CB  MET A  38     -11.969  -5.427 -16.140  1.00  0.73           C  
ATOM    517  CG  MET A  38     -12.107  -5.473 -17.626  1.00  0.73           C  
ATOM    518  SD  MET A  38     -10.934  -4.360 -18.394  1.00  0.73           S  
ATOM    519  CE  MET A  38     -11.605  -2.763 -18.026  1.00  0.73           C  
ATOM    520  H   MET A  38     -11.843  -5.482 -13.668  1.00  0.73           H  
ATOM    521  HA  MET A  38     -13.924  -6.128 -15.538  1.00  0.73           H  
ATOM    522 1HB  MET A  38     -12.107  -4.391 -15.820  1.00  0.73           H  
ATOM    523 2HB  MET A  38     -10.942  -5.687 -15.933  1.00  0.73           H  
ATOM    524 1HG  MET A  38     -11.910  -6.474 -17.992  1.00  0.73           H  
ATOM    525 2HG  MET A  38     -13.114  -5.185 -17.923  1.00  0.73           H  
ATOM    526 1HE  MET A  38     -10.950  -1.981 -18.429  1.00  0.73           H  
ATOM    527 2HE  MET A  38     -12.596  -2.673 -18.467  1.00  0.73           H  
ATOM    528 3HE  MET A  38     -11.682  -2.655 -16.959  1.00  0.73           H  
ATOM    529  N   LYS A  39     -13.349  -8.361 -16.592  1.00  0.76           N  
ATOM    530  CA  LYS A  39     -12.990  -9.709 -17.031  1.00  0.76           C  
ATOM    531  C   LYS A  39     -11.899  -9.698 -18.093  1.00  0.76           C  
ATOM    532  O   LYS A  39     -11.898  -8.865 -19.017  1.00  0.76           O  
ATOM    533  CB  LYS A  39     -14.192 -10.481 -17.548  1.00  0.76           C  
ATOM    534  CG  LYS A  39     -15.203 -10.847 -16.515  1.00  0.76           C  
ATOM    535  CD  LYS A  39     -16.327 -11.658 -17.105  1.00  0.76           C  
ATOM    536  CE  LYS A  39     -17.340 -12.042 -16.040  1.00  0.76           C  
ATOM    537  NZ  LYS A  39     -18.463 -12.839 -16.605  1.00  0.76           N  
ATOM    538  H   LYS A  39     -14.131  -7.872 -17.007  1.00  0.76           H  
ATOM    539  HA  LYS A  39     -12.597 -10.259 -16.183  1.00  0.76           H  
ATOM    540 1HB  LYS A  39     -14.698  -9.886 -18.287  1.00  0.76           H  
ATOM    541 2HB  LYS A  39     -13.853 -11.400 -18.032  1.00  0.76           H  
ATOM    542 1HG  LYS A  39     -14.708 -11.465 -15.772  1.00  0.76           H  
ATOM    543 2HG  LYS A  39     -15.597  -9.954 -16.035  1.00  0.76           H  
ATOM    544 1HD  LYS A  39     -16.822 -11.087 -17.890  1.00  0.76           H  
ATOM    545 2HD  LYS A  39     -15.913 -12.568 -17.543  1.00  0.76           H  
ATOM    546 1HE  LYS A  39     -16.840 -12.630 -15.270  1.00  0.76           H  
ATOM    547 2HE  LYS A  39     -17.743 -11.137 -15.586  1.00  0.76           H  
ATOM    548 1HZ  LYS A  39     -19.113 -13.077 -15.869  1.00  0.76           H  
ATOM    549 2HZ  LYS A  39     -18.939 -12.299 -17.314  1.00  0.76           H  
ATOM    550 3HZ  LYS A  39     -18.094 -13.686 -17.016  1.00  0.76           H  
ATOM    551  N   THR A  40     -11.000 -10.655 -17.973  1.00  0.80           N  
ATOM    552  CA  THR A  40      -9.922 -10.836 -18.914  1.00  0.80           C  
ATOM    553  C   THR A  40     -10.405 -11.036 -20.339  1.00  0.80           C  
ATOM    554  O   THR A  40     -11.313 -11.824 -20.600  1.00  0.80           O  
ATOM    555  CB  THR A  40      -9.070 -12.023 -18.469  1.00  0.80           C  
ATOM    556  OG1 THR A  40      -8.549 -11.755 -17.180  1.00  0.80           O  
ATOM    557  CG2 THR A  40      -7.967 -12.285 -19.409  1.00  0.80           C  
ATOM    558  H   THR A  40     -11.032 -11.264 -17.151  1.00  0.80           H  
ATOM    559  HA  THR A  40      -9.304  -9.943 -18.896  1.00  0.80           H  
ATOM    560  HB  THR A  40      -9.697 -12.904 -18.414  1.00  0.80           H  
ATOM    561  HG1 THR A  40      -9.288 -11.664 -16.528  1.00  0.80           H  
ATOM    562 1HG2 THR A  40      -7.414 -13.129 -19.063  1.00  0.80           H  
ATOM    563 2HG2 THR A  40      -8.387 -12.501 -20.375  1.00  0.80           H  
ATOM    564 3HG2 THR A  40      -7.315 -11.417 -19.475  1.00  0.80           H  
ATOM    565  N   GLY A  41      -9.799 -10.286 -21.257  1.00  0.87           N  
ATOM    566  CA  GLY A  41     -10.121 -10.365 -22.672  1.00  0.87           C  
ATOM    567  C   GLY A  41     -11.334  -9.537 -23.112  1.00  0.87           C  
ATOM    568  O   GLY A  41     -11.708  -9.591 -24.284  1.00  0.87           O  
ATOM    569  H   GLY A  41      -9.075  -9.651 -20.959  1.00  0.87           H  
ATOM    570 1HA  GLY A  41      -9.254 -10.057 -23.240  1.00  0.87           H  
ATOM    571 2HA  GLY A  41     -10.294 -11.408 -22.930  1.00  0.87           H  
ATOM    572  N   THR A  42     -11.942  -8.753 -22.207  1.00  0.94           N  
ATOM    573  CA  THR A  42     -13.151  -8.021 -22.593  1.00  0.94           C  
ATOM    574  C   THR A  42     -13.048  -6.553 -23.030  1.00  0.94           C  
ATOM    575  O   THR A  42     -14.088  -5.945 -23.265  1.00  0.94           O  
ATOM    576  CB  THR A  42     -14.209  -8.088 -21.483  1.00  0.94           C  
ATOM    577  OG1 THR A  42     -13.730  -7.461 -20.282  1.00  0.94           O  
ATOM    578  CG2 THR A  42     -14.543  -9.551 -21.201  1.00  0.94           C  
ATOM    579  H   THR A  42     -11.631  -8.730 -21.233  1.00  0.94           H  
ATOM    580  HA  THR A  42     -13.575  -8.557 -23.441  1.00  0.94           H  
ATOM    581  HB  THR A  42     -15.108  -7.573 -21.816  1.00  0.94           H  
ATOM    582  HG1 THR A  42     -12.939  -7.939 -19.960  1.00  0.94           H  
ATOM    583 1HG2 THR A  42     -15.307  -9.606 -20.436  1.00  0.94           H  
ATOM    584 2HG2 THR A  42     -14.911 -10.020 -22.111  1.00  0.94           H  
ATOM    585 3HG2 THR A  42     -13.643 -10.072 -20.861  1.00  0.94           H  
ATOM    586  N   ILE A  43     -11.863  -5.950 -23.137  1.00  1.00           N  
ATOM    587  CA  ILE A  43     -11.853  -4.547 -23.583  1.00  1.00           C  
ATOM    588  C   ILE A  43     -12.113  -4.454 -25.098  1.00  1.00           C  
ATOM    589  O   ILE A  43     -11.367  -5.044 -25.871  1.00  1.00           O  
ATOM    590  CB  ILE A  43     -10.528  -3.828 -23.263  1.00  1.00           C  
ATOM    591  CG1 ILE A  43     -10.329  -3.742 -21.759  1.00  1.00           C  
ATOM    592  CG2 ILE A  43     -10.483  -2.464 -23.918  1.00  1.00           C  
ATOM    593  CD1 ILE A  43      -8.952  -3.234 -21.339  1.00  1.00           C  
ATOM    594  H   ILE A  43     -11.011  -6.450 -22.931  1.00  1.00           H  
ATOM    595  HA  ILE A  43     -12.612  -4.025 -23.021  1.00  1.00           H  
ATOM    596  HB  ILE A  43      -9.705  -4.415 -23.654  1.00  1.00           H  
ATOM    597 1HG1 ILE A  43     -11.083  -3.073 -21.347  1.00  1.00           H  
ATOM    598 2HG1 ILE A  43     -10.474  -4.735 -21.335  1.00  1.00           H  
ATOM    599 1HG2 ILE A  43      -9.527  -1.987 -23.698  1.00  1.00           H  
ATOM    600 2HG2 ILE A  43     -10.586  -2.579 -24.991  1.00  1.00           H  
ATOM    601 3HG2 ILE A  43     -11.291  -1.847 -23.535  1.00  1.00           H  
ATOM    602 1HD1 ILE A  43      -8.878  -3.191 -20.256  1.00  1.00           H  
ATOM    603 2HD1 ILE A  43      -8.194  -3.888 -21.716  1.00  1.00           H  
ATOM    604 3HD1 ILE A  43      -8.800  -2.235 -21.743  1.00  1.00           H  
ATOM    605  N   PRO A  44     -13.165  -3.730 -25.558  1.00  1.02           N  
ATOM    606  CA  PRO A  44     -13.535  -3.554 -26.958  1.00  1.02           C  
ATOM    607  C   PRO A  44     -12.375  -3.133 -27.851  1.00  1.02           C  
ATOM    608  O   PRO A  44     -12.060  -3.785 -28.844  1.00  1.02           O  
ATOM    609  CB  PRO A  44     -14.587  -2.438 -26.876  1.00  1.02           C  
ATOM    610  CG  PRO A  44     -15.232  -2.647 -25.544  1.00  1.02           C  
ATOM    611  CD  PRO A  44     -14.092  -3.018 -24.624  1.00  1.02           C  
ATOM    612  HA  PRO A  44     -13.982  -4.489 -27.327  1.00  1.02           H  
ATOM    613 1HB  PRO A  44     -14.118  -1.451 -26.977  1.00  1.02           H  
ATOM    614 2HB  PRO A  44     -15.297  -2.536 -27.711  1.00  1.02           H  
ATOM    615 1HG  PRO A  44     -15.757  -1.734 -25.225  1.00  1.02           H  
ATOM    616 2HG  PRO A  44     -15.990  -3.442 -25.611  1.00  1.02           H  
ATOM    617 1HD  PRO A  44     -13.621  -2.125 -24.197  1.00  1.02           H  
ATOM    618 2HD  PRO A  44     -14.517  -3.678 -23.868  1.00  1.02           H  
ATOM    619  N   GLY A  45     -11.709  -2.038 -27.484  1.00  1.00           N  
ATOM    620  CA  GLY A  45     -10.652  -1.466 -28.319  1.00  1.00           C  
ATOM    621  C   GLY A  45      -9.285  -2.144 -28.229  1.00  1.00           C  
ATOM    622  O   GLY A  45      -8.274  -1.464 -28.043  1.00  1.00           O  
ATOM    623  H   GLY A  45     -11.964  -1.559 -26.636  1.00  1.00           H  
ATOM    624 1HA  GLY A  45     -10.984  -1.484 -29.357  1.00  1.00           H  
ATOM    625 2HA  GLY A  45     -10.538  -0.415 -28.059  1.00  1.00           H  
ATOM    626  N   TRP A  46      -9.249  -3.465 -28.376  1.00  0.96           N  
ATOM    627  CA  TRP A  46      -7.977  -4.182 -28.354  1.00  0.96           C  
ATOM    628  C   TRP A  46      -8.099  -5.624 -28.858  1.00  0.96           C  
ATOM    629  O   TRP A  46      -9.117  -6.288 -28.666  1.00  0.96           O  
ATOM    630  CB  TRP A  46      -7.359  -4.184 -26.952  1.00  0.96           C  
ATOM    631  CG  TRP A  46      -5.979  -4.713 -26.981  1.00  0.96           C  
ATOM    632  CD1 TRP A  46      -5.491  -5.880 -26.487  1.00  0.96           C  
ATOM    633  CD2 TRP A  46      -4.881  -4.064 -27.633  1.00  0.96           C  
ATOM    634  NE1 TRP A  46      -4.164  -5.993 -26.789  1.00  0.96           N  
ATOM    635  CE2 TRP A  46      -3.780  -4.895 -27.501  1.00  0.96           C  
ATOM    636  CE3 TRP A  46      -4.754  -2.860 -28.326  1.00  0.96           C  
ATOM    637  CZ2 TRP A  46      -2.561  -4.573 -28.045  1.00  0.96           C  
ATOM    638  CZ3 TRP A  46      -3.525  -2.527 -28.863  1.00  0.96           C  
ATOM    639  CH2 TRP A  46      -2.456  -3.363 -28.727  1.00  0.96           C  
ATOM    640  H   TRP A  46     -10.133  -3.944 -28.539  1.00  0.96           H  
ATOM    641  HA  TRP A  46      -7.288  -3.659 -29.017  1.00  0.96           H  
ATOM    642 1HB  TRP A  46      -7.328  -3.180 -26.534  1.00  0.96           H  
ATOM    643 2HB  TRP A  46      -7.960  -4.797 -26.288  1.00  0.96           H  
ATOM    644  HD1 TRP A  46      -6.063  -6.618 -25.952  1.00  0.96           H  
ATOM    645  HE1 TRP A  46      -3.571  -6.771 -26.548  1.00  0.96           H  
ATOM    646  HE3 TRP A  46      -5.612  -2.193 -28.438  1.00  0.96           H  
ATOM    647  HZ2 TRP A  46      -1.695  -5.225 -27.947  1.00  0.96           H  
ATOM    648  HZ3 TRP A  46      -3.427  -1.582 -29.397  1.00  0.96           H  
ATOM    649  HH2 TRP A  46      -1.498  -3.070 -29.161  1.00  0.96           H  
ATOM    650  N   LYS A  47      -7.028  -6.121 -29.476  1.00  0.90           N  
ATOM    651  CA  LYS A  47      -6.982  -7.509 -29.922  1.00  0.90           C  
ATOM    652  C   LYS A  47      -6.353  -8.431 -28.890  1.00  0.90           C  
ATOM    653  O   LYS A  47      -5.166  -8.306 -28.568  1.00  0.90           O  
ATOM    654  CB  LYS A  47      -6.202  -7.635 -31.228  1.00  0.90           C  
ATOM    655  CG  LYS A  47      -6.172  -9.051 -31.799  1.00  0.90           C  
ATOM    656  CD  LYS A  47      -5.413  -9.107 -33.122  1.00  0.90           C  
ATOM    657  CE  LYS A  47      -5.379 -10.524 -33.680  1.00  0.90           C  
ATOM    658  NZ  LYS A  47      -4.633 -10.595 -34.967  1.00  0.90           N  
ATOM    659  H   LYS A  47      -6.221  -5.529 -29.617  1.00  0.90           H  
ATOM    660  HA  LYS A  47      -8.002  -7.851 -30.092  1.00  0.90           H  
ATOM    661 1HB  LYS A  47      -6.639  -6.979 -31.979  1.00  0.90           H  
ATOM    662 2HB  LYS A  47      -5.172  -7.315 -31.067  1.00  0.90           H  
ATOM    663 1HG  LYS A  47      -5.691  -9.721 -31.082  1.00  0.90           H  
ATOM    664 2HG  LYS A  47      -7.192  -9.398 -31.958  1.00  0.90           H  
ATOM    665 1HD  LYS A  47      -5.895  -8.451 -33.847  1.00  0.90           H  
ATOM    666 2HD  LYS A  47      -4.390  -8.763 -32.969  1.00  0.90           H  
ATOM    667 1HE  LYS A  47      -4.899 -11.182 -32.956  1.00  0.90           H  
ATOM    668 2HE  LYS A  47      -6.400 -10.867 -33.845  1.00  0.90           H  
ATOM    669 1HZ  LYS A  47      -4.633 -11.547 -35.305  1.00  0.90           H  
ATOM    670 2HZ  LYS A  47      -5.078  -9.996 -35.648  1.00  0.90           H  
ATOM    671 3HZ  LYS A  47      -3.682 -10.290 -34.822  1.00  0.90           H  
ATOM    672  N   TYR A  48      -7.139  -9.389 -28.427  1.00  0.84           N  
ATOM    673  CA  TYR A  48      -6.677 -10.334 -27.429  1.00  0.84           C  
ATOM    674  C   TYR A  48      -6.539 -11.738 -27.981  1.00  0.84           C  
ATOM    675  O   TYR A  48      -7.275 -12.158 -28.886  1.00  0.84           O  
ATOM    676  CB  TYR A  48      -7.611 -10.396 -26.233  1.00  0.84           C  
ATOM    677  CG  TYR A  48      -7.654  -9.215 -25.357  1.00  0.84           C  
ATOM    678  CD1 TYR A  48      -8.583  -8.211 -25.580  1.00  0.84           C  
ATOM    679  CD2 TYR A  48      -6.787  -9.148 -24.282  1.00  0.84           C  
ATOM    680  CE1 TYR A  48      -8.647  -7.149 -24.719  1.00  0.84           C  
ATOM    681  CE2 TYR A  48      -6.849  -8.085 -23.425  1.00  0.84           C  
ATOM    682  CZ  TYR A  48      -7.775  -7.094 -23.636  1.00  0.84           C  
ATOM    683  OH  TYR A  48      -7.840  -6.064 -22.773  1.00  0.84           O  
ATOM    684  H   TYR A  48      -8.095  -9.433 -28.752  1.00  0.84           H  
ATOM    685  HA  TYR A  48      -5.691 -10.021 -27.083  1.00  0.84           H  
ATOM    686 1HB  TYR A  48      -8.616 -10.550 -26.587  1.00  0.84           H  
ATOM    687 2HB  TYR A  48      -7.345 -11.260 -25.621  1.00  0.84           H  
ATOM    688  HD1 TYR A  48      -9.272  -8.268 -26.426  1.00  0.84           H  
ATOM    689  HD2 TYR A  48      -6.062  -9.948 -24.113  1.00  0.84           H  
ATOM    690  HE1 TYR A  48      -9.382  -6.366 -24.888  1.00  0.84           H  
ATOM    691  HE2 TYR A  48      -6.173  -8.031 -22.571  1.00  0.84           H  
ATOM    692  HH  TYR A  48      -7.159  -6.164 -22.104  1.00  0.84           H  
ATOM    693  N   SER A  49      -5.605 -12.454 -27.392  1.00  0.80           N  
ATOM    694  CA  SER A  49      -5.336 -13.844 -27.673  1.00  0.80           C  
ATOM    695  C   SER A  49      -6.389 -14.749 -27.035  1.00  0.80           C  
ATOM    696  O   SER A  49      -7.143 -14.291 -26.165  1.00  0.80           O  
ATOM    697  CB  SER A  49      -3.998 -14.206 -27.055  1.00  0.80           C  
ATOM    698  OG  SER A  49      -4.097 -14.163 -25.665  1.00  0.80           O  
ATOM    699  H   SER A  49      -5.040 -11.999 -26.686  1.00  0.80           H  
ATOM    700  HA  SER A  49      -5.302 -13.959 -28.750  1.00  0.80           H  
ATOM    701 1HB  SER A  49      -3.677 -15.195 -27.359  1.00  0.80           H  
ATOM    702 2HB  SER A  49      -3.253 -13.512 -27.386  1.00  0.80           H  
ATOM    703  HG  SER A  49      -4.681 -14.921 -25.438  1.00  0.80           H  
ATOM    704  N   PRO A  50      -6.470 -16.022 -27.473  1.00  0.80           N  
ATOM    705  CA  PRO A  50      -7.157 -17.112 -26.821  1.00  0.80           C  
ATOM    706  C   PRO A  50      -6.432 -17.208 -25.503  1.00  0.80           C  
ATOM    707  O   PRO A  50      -5.718 -16.265 -25.156  1.00  0.80           O  
ATOM    708  CB  PRO A  50      -6.915 -18.307 -27.742  1.00  0.80           C  
ATOM    709  CG  PRO A  50      -6.645 -17.692 -29.095  1.00  0.80           C  
ATOM    710  CD  PRO A  50      -5.926 -16.392 -28.806  1.00  0.80           C  
ATOM    711  HA  PRO A  50      -8.223 -16.881 -26.690  1.00  0.80           H  
ATOM    712 1HB  PRO A  50      -6.066 -18.901 -27.371  1.00  0.80           H  
ATOM    713 2HB  PRO A  50      -7.792 -18.965 -27.747  1.00  0.80           H  
ATOM    714 1HG  PRO A  50      -6.043 -18.380 -29.709  1.00  0.80           H  
ATOM    715 2HG  PRO A  50      -7.593 -17.539 -29.631  1.00  0.80           H  
ATOM    716 1HD  PRO A  50      -4.842 -16.555 -28.774  1.00  0.80           H  
ATOM    717 2HD  PRO A  50      -6.231 -15.678 -29.581  1.00  0.80           H  
ATOM    718  N   ALA A  51      -6.598 -18.263 -24.725  1.00  0.81           N  
ATOM    719  CA  ALA A  51      -6.009 -18.177 -23.390  1.00  0.81           C  
ATOM    720  C   ALA A  51      -6.794 -17.076 -22.681  1.00  0.81           C  
ATOM    721  O   ALA A  51      -7.863 -17.349 -22.156  1.00  0.81           O  
ATOM    722  CB  ALA A  51      -4.478 -17.950 -23.397  1.00  0.81           C  
ATOM    723  H   ALA A  51      -7.139 -19.064 -25.012  1.00  0.81           H  
ATOM    724  HA  ALA A  51      -6.196 -19.118 -22.871  1.00  0.81           H  
ATOM    725 1HB  ALA A  51      -4.137 -17.940 -22.386  1.00  0.81           H  
ATOM    726 2HB  ALA A  51      -4.009 -18.787 -23.911  1.00  0.81           H  
ATOM    727 3HB  ALA A  51      -4.124 -17.052 -23.852  1.00  0.81           H  
ATOM    728  N   CYS A  52      -6.316 -15.843 -22.690  1.00  0.85           N  
ATOM    729  CA  CYS A  52      -7.028 -14.740 -22.034  1.00  0.85           C  
ATOM    730  C   CYS A  52      -8.526 -14.696 -22.370  1.00  0.85           C  
ATOM    731  O   CYS A  52      -9.368 -14.700 -21.457  1.00  0.85           O  
ATOM    732  CB  CYS A  52      -6.418 -13.410 -22.489  1.00  0.85           C  
ATOM    733  SG  CYS A  52      -4.799 -13.057 -21.830  1.00  0.85           S  
ATOM    734  H   CYS A  52      -5.463 -15.683 -23.210  1.00  0.85           H  
ATOM    735  HA  CYS A  52      -6.929 -14.847 -20.958  1.00  0.85           H  
ATOM    736 1HB  CYS A  52      -6.328 -13.429 -23.581  1.00  0.85           H  
ATOM    737 2HB  CYS A  52      -7.076 -12.587 -22.246  1.00  0.85           H  
ATOM    738  HG  CYS A  52      -4.241 -14.190 -22.248  1.00  0.85           H  
ATOM    739  N   ARG A  53      -8.882 -14.755 -23.662  1.00  0.88           N  
ATOM    740  CA  ARG A  53     -10.295 -14.713 -24.050  1.00  0.88           C  
ATOM    741  C   ARG A  53     -11.093 -15.936 -23.617  1.00  0.88           C  
ATOM    742  O   ARG A  53     -12.323 -15.895 -23.583  1.00  0.88           O  
ATOM    743  CB  ARG A  53     -10.433 -14.536 -25.551  1.00  0.88           C  
ATOM    744  CG  ARG A  53     -10.078 -13.155 -26.054  1.00  0.88           C  
ATOM    745  CD  ARG A  53      -9.867 -13.125 -27.531  1.00  0.88           C  
ATOM    746  NE  ARG A  53     -11.009 -13.503 -28.294  1.00  0.88           N  
ATOM    747  CZ  ARG A  53     -10.977 -13.656 -29.630  1.00  0.88           C  
ATOM    748  NH1 ARG A  53      -9.852 -13.418 -30.288  1.00  0.88           N  
ATOM    749  NH2 ARG A  53     -12.064 -14.040 -30.284  1.00  0.88           N  
ATOM    750  H   ARG A  53      -8.174 -14.771 -24.403  1.00  0.88           H  
ATOM    751  HA  ARG A  53     -10.742 -13.840 -23.573  1.00  0.88           H  
ATOM    752 1HB  ARG A  53      -9.782 -15.241 -26.056  1.00  0.88           H  
ATOM    753 2HB  ARG A  53     -11.455 -14.756 -25.854  1.00  0.88           H  
ATOM    754 1HG  ARG A  53     -10.874 -12.453 -25.799  1.00  0.88           H  
ATOM    755 2HG  ARG A  53      -9.159 -12.842 -25.570  1.00  0.88           H  
ATOM    756 1HD  ARG A  53      -9.603 -12.127 -27.833  1.00  0.88           H  
ATOM    757 2HD  ARG A  53      -9.059 -13.799 -27.791  1.00  0.88           H  
ATOM    758  HE  ARG A  53     -11.872 -13.687 -27.807  1.00  0.88           H  
ATOM    759 1HH1 ARG A  53      -9.003 -13.091 -29.780  1.00  0.88           H  
ATOM    760 2HH1 ARG A  53      -9.823 -13.530 -31.290  1.00  0.88           H  
ATOM    761 1HH2 ARG A  53     -12.920 -14.220 -29.778  1.00  0.88           H  
ATOM    762 2HH2 ARG A  53     -12.037 -14.153 -31.286  1.00  0.88           H  
ATOM    763  N   ASN A  54     -10.404 -17.041 -23.346  1.00  0.91           N  
ATOM    764  CA  ASN A  54     -11.051 -18.270 -22.941  1.00  0.91           C  
ATOM    765  C   ASN A  54     -10.908 -18.483 -21.438  1.00  0.91           C  
ATOM    766  O   ASN A  54     -11.253 -19.551 -20.925  1.00  0.91           O  
ATOM    767  CB  ASN A  54     -10.476 -19.453 -23.696  1.00  0.91           C  
ATOM    768  CG  ASN A  54     -10.782 -19.416 -25.172  1.00  0.91           C  
ATOM    769  OD1 ASN A  54     -11.843 -18.946 -25.595  1.00  0.91           O  
ATOM    770  ND2 ASN A  54      -9.885 -19.943 -25.968  1.00  0.91           N  
ATOM    771  H   ASN A  54      -9.391 -17.019 -23.339  1.00  0.91           H  
ATOM    772  HA  ASN A  54     -12.117 -18.197 -23.159  1.00  0.91           H  
ATOM    773 1HB  ASN A  54      -9.391 -19.462 -23.560  1.00  0.91           H  
ATOM    774 2HB  ASN A  54     -10.867 -20.378 -23.275  1.00  0.91           H  
ATOM    775 1HD2 ASN A  54     -10.048 -19.967 -26.957  1.00  0.91           H  
ATOM    776 2HD2 ASN A  54      -9.061 -20.358 -25.590  1.00  0.91           H  
ATOM    777  N   TYR A  55     -10.392 -17.475 -20.729  1.00  0.91           N  
ATOM    778  CA  TYR A  55     -10.171 -17.603 -19.302  1.00  0.91           C  
ATOM    779  C   TYR A  55     -11.221 -16.738 -18.614  1.00  0.91           C  
ATOM    780  O   TYR A  55     -12.007 -17.232 -17.806  1.00  0.91           O  
ATOM    781  CB  TYR A  55      -8.700 -17.230 -19.007  1.00  0.91           C  
ATOM    782  CG  TYR A  55      -8.170 -17.478 -17.621  1.00  0.91           C  
ATOM    783  CD1 TYR A  55      -8.077 -18.786 -17.184  1.00  0.91           C  
ATOM    784  CD2 TYR A  55      -7.672 -16.468 -16.838  1.00  0.91           C  
ATOM    785  CE1 TYR A  55      -7.530 -19.081 -15.958  1.00  0.91           C  
ATOM    786  CE2 TYR A  55      -7.099 -16.779 -15.598  1.00  0.91           C  
ATOM    787  CZ  TYR A  55      -7.043 -18.073 -15.166  1.00  0.91           C  
ATOM    788  OH  TYR A  55      -6.486 -18.380 -13.950  1.00  0.91           O  
ATOM    789  H   TYR A  55     -10.125 -16.604 -21.184  1.00  0.91           H  
ATOM    790  HA  TYR A  55     -10.334 -18.636 -19.001  1.00  0.91           H  
ATOM    791 1HB  TYR A  55      -8.064 -17.781 -19.695  1.00  0.91           H  
ATOM    792 2HB  TYR A  55      -8.553 -16.172 -19.234  1.00  0.91           H  
ATOM    793  HD1 TYR A  55      -8.447 -19.593 -17.820  1.00  0.91           H  
ATOM    794  HD2 TYR A  55      -7.705 -15.439 -17.191  1.00  0.91           H  
ATOM    795  HE1 TYR A  55      -7.471 -20.115 -15.622  1.00  0.91           H  
ATOM    796  HE2 TYR A  55      -6.688 -15.999 -14.974  1.00  0.91           H  
ATOM    797  HH  TYR A  55      -6.005 -17.619 -13.621  1.00  0.91           H  
ATOM    798  N   GLY A  56     -11.242 -15.442 -18.931  1.00  0.88           N  
ATOM    799  CA  GLY A  56     -12.294 -14.550 -18.421  1.00  0.88           C  
ATOM    800  C   GLY A  56     -12.227 -14.202 -16.929  1.00  0.88           C  
ATOM    801  O   GLY A  56     -13.203 -13.705 -16.365  1.00  0.88           O  
ATOM    802  H   GLY A  56     -10.562 -15.086 -19.608  1.00  0.88           H  
ATOM    803 1HA  GLY A  56     -12.262 -13.623 -18.997  1.00  0.88           H  
ATOM    804 2HA  GLY A  56     -13.262 -14.998 -18.635  1.00  0.88           H  
ATOM    805  N   ILE A  57     -11.113 -14.488 -16.277  1.00  0.85           N  
ATOM    806  CA  ILE A  57     -10.996 -14.240 -14.844  1.00  0.85           C  
ATOM    807  C   ILE A  57     -11.119 -12.758 -14.571  1.00  0.85           C  
ATOM    808  O   ILE A  57     -10.598 -11.952 -15.355  1.00  0.85           O  
ATOM    809  CB  ILE A  57      -9.649 -14.741 -14.308  1.00  0.85           C  
ATOM    810  CG1 ILE A  57      -9.634 -14.805 -12.802  1.00  0.85           C  
ATOM    811  CG2 ILE A  57      -8.548 -13.773 -14.776  1.00  0.85           C  
ATOM    812  CD1 ILE A  57      -8.455 -15.610 -12.275  1.00  0.85           C  
ATOM    813  H   ILE A  57     -10.345 -14.902 -16.786  1.00  0.85           H  
ATOM    814  HA  ILE A  57     -11.803 -14.760 -14.327  1.00  0.85           H  
ATOM    815  HB  ILE A  57      -9.471 -15.740 -14.671  1.00  0.85           H  
ATOM    816 1HG1 ILE A  57      -9.566 -13.791 -12.405  1.00  0.85           H  
ATOM    817 2HG1 ILE A  57     -10.558 -15.254 -12.444  1.00  0.85           H  
ATOM    818 1HG2 ILE A  57      -7.582 -14.092 -14.411  1.00  0.85           H  
ATOM    819 2HG2 ILE A  57      -8.536 -13.754 -15.848  1.00  0.85           H  
ATOM    820 3HG2 ILE A  57      -8.757 -12.772 -14.395  1.00  0.85           H  
ATOM    821 1HD1 ILE A  57      -8.477 -15.614 -11.185  1.00  0.85           H  
ATOM    822 2HD1 ILE A  57      -8.518 -16.633 -12.646  1.00  0.85           H  
ATOM    823 3HD1 ILE A  57      -7.532 -15.168 -12.616  1.00  0.85           H  
ATOM    824  N   THR A  58     -11.814 -12.388 -13.490  1.00  0.80           N  
ATOM    825  CA  THR A  58     -11.915 -10.978 -13.155  1.00  0.80           C  
ATOM    826  C   THR A  58     -10.639 -10.461 -12.515  1.00  0.80           C  
ATOM    827  O   THR A  58     -10.026 -11.116 -11.661  1.00  0.80           O  
ATOM    828  CB  THR A  58     -13.117 -10.683 -12.247  1.00  0.80           C  
ATOM    829  OG1 THR A  58     -13.057 -11.519 -11.080  1.00  0.80           O  
ATOM    830  CG2 THR A  58     -14.406 -10.878 -12.974  1.00  0.80           C  
ATOM    831  H   THR A  58     -12.249 -13.086 -12.903  1.00  0.80           H  
ATOM    832  HA  THR A  58     -12.067 -10.430 -14.069  1.00  0.80           H  
ATOM    833  HB  THR A  58     -13.061  -9.641 -11.926  1.00  0.80           H  
ATOM    834  HG1 THR A  58     -13.705 -11.212 -10.438  1.00  0.80           H  
ATOM    835 1HG2 THR A  58     -15.238 -10.642 -12.314  1.00  0.80           H  
ATOM    836 2HG2 THR A  58     -14.417 -10.204 -13.825  1.00  0.80           H  
ATOM    837 3HG2 THR A  58     -14.488 -11.909 -13.312  1.00  0.80           H  
ATOM    838  N   TRP A  59     -10.284  -9.237 -12.851  1.00  0.76           N  
ATOM    839  CA  TRP A  59      -9.073  -8.645 -12.326  1.00  0.76           C  
ATOM    840  C   TRP A  59      -9.201  -8.051 -10.949  1.00  0.76           C  
ATOM    841  O   TRP A  59      -9.225  -6.837 -10.791  1.00  0.76           O  
ATOM    842  CB  TRP A  59      -8.558  -7.569 -13.267  1.00  0.76           C  
ATOM    843  CG  TRP A  59      -8.107  -8.140 -14.527  1.00  0.76           C  
ATOM    844  CD1 TRP A  59      -8.693  -8.071 -15.753  1.00  0.76           C  
ATOM    845  CD2 TRP A  59      -6.975  -8.969 -14.677  1.00  0.76           C  
ATOM    846  NE1 TRP A  59      -7.972  -8.776 -16.650  1.00  0.76           N  
ATOM    847  CE2 TRP A  59      -6.925  -9.353 -16.011  1.00  0.76           C  
ATOM    848  CE3 TRP A  59      -6.021  -9.423 -13.805  1.00  0.76           C  
ATOM    849  CZ2 TRP A  59      -5.946 -10.186 -16.487  1.00  0.76           C  
ATOM    850  CZ3 TRP A  59      -5.058 -10.252 -14.275  1.00  0.76           C  
ATOM    851  CH2 TRP A  59      -5.023 -10.632 -15.583  1.00  0.76           C  
ATOM    852  H   TRP A  59     -10.831  -8.743 -13.554  1.00  0.76           H  
ATOM    853  HA  TRP A  59      -8.319  -9.429 -12.276  1.00  0.76           H  
ATOM    854 1HB  TRP A  59      -9.355  -6.857 -13.479  1.00  0.76           H  
ATOM    855 2HB  TRP A  59      -7.734  -7.026 -12.803  1.00  0.76           H  
ATOM    856  HD1 TRP A  59      -9.592  -7.524 -15.984  1.00  0.76           H  
ATOM    857  HE1 TRP A  59      -8.191  -8.867 -17.619  1.00  0.76           H  
ATOM    858  HE3 TRP A  59      -6.046  -9.135 -12.753  1.00  0.76           H  
ATOM    859  HZ2 TRP A  59      -5.901 -10.504 -17.529  1.00  0.76           H  
ATOM    860  HZ3 TRP A  59      -4.339 -10.602 -13.566  1.00  0.76           H  
ATOM    861  HH2 TRP A  59      -4.266 -11.298 -15.918  1.00  0.76           H  
ATOM    862  N   ASN A  60      -9.287  -8.887  -9.939  1.00  0.72           N  
ATOM    863  CA  ASN A  60      -9.312  -8.322  -8.600  1.00  0.72           C  
ATOM    864  C   ASN A  60      -7.851  -8.117  -8.199  1.00  0.72           C  
ATOM    865  O   ASN A  60      -6.949  -8.402  -8.992  1.00  0.72           O  
ATOM    866  CB  ASN A  60     -10.124  -9.167  -7.629  1.00  0.72           C  
ATOM    867  CG  ASN A  60      -9.558 -10.512  -7.315  1.00  0.72           C  
ATOM    868  OD1 ASN A  60      -8.373 -10.779  -7.512  1.00  0.72           O  
ATOM    869  ND2 ASN A  60     -10.405 -11.387  -6.816  1.00  0.72           N  
ATOM    870  H   ASN A  60      -9.329  -9.886 -10.136  1.00  0.72           H  
ATOM    871  HA  ASN A  60      -9.777  -7.336  -8.632  1.00  0.72           H  
ATOM    872 1HB  ASN A  60     -10.248  -8.619  -6.695  1.00  0.72           H  
ATOM    873 2HB  ASN A  60     -11.121  -9.311  -8.048  1.00  0.72           H  
ATOM    874 1HD2 ASN A  60     -10.091 -12.308  -6.584  1.00  0.72           H  
ATOM    875 2HD2 ASN A  60     -11.363 -11.133  -6.675  1.00  0.72           H  
ATOM    876  N   LEU A  61      -7.596  -7.653  -6.983  1.00  0.70           N  
ATOM    877  CA  LEU A  61      -6.220  -7.343  -6.596  1.00  0.70           C  
ATOM    878  C   LEU A  61      -5.315  -8.588  -6.539  1.00  0.70           C  
ATOM    879  O   LEU A  61      -4.124  -8.518  -6.860  1.00  0.70           O  
ATOM    880  CB  LEU A  61      -6.251  -6.634  -5.244  1.00  0.70           C  
ATOM    881  CG  LEU A  61      -6.949  -5.235  -5.261  1.00  0.70           C  
ATOM    882  CD1 LEU A  61      -7.062  -4.704  -3.849  1.00  0.70           C  
ATOM    883  CD2 LEU A  61      -6.172  -4.277  -6.100  1.00  0.70           C  
ATOM    884  H   LEU A  61      -8.352  -7.461  -6.344  1.00  0.70           H  
ATOM    885  HA  LEU A  61      -5.808  -6.659  -7.338  1.00  0.70           H  
ATOM    886 1HB  LEU A  61      -6.766  -7.270  -4.523  1.00  0.70           H  
ATOM    887 2HB  LEU A  61      -5.224  -6.492  -4.905  1.00  0.70           H  
ATOM    888  HG  LEU A  61      -7.952  -5.341  -5.673  1.00  0.70           H  
ATOM    889 1HD1 LEU A  61      -7.560  -3.729  -3.865  1.00  0.70           H  
ATOM    890 2HD1 LEU A  61      -7.641  -5.399  -3.242  1.00  0.70           H  
ATOM    891 3HD1 LEU A  61      -6.066  -4.592  -3.423  1.00  0.70           H  
ATOM    892 1HD2 LEU A  61      -6.668  -3.304  -6.103  1.00  0.70           H  
ATOM    893 2HD2 LEU A  61      -5.212  -4.174  -5.661  1.00  0.70           H  
ATOM    894 3HD2 LEU A  61      -6.085  -4.646  -7.122  1.00  0.70           H  
ATOM    895  N   ASP A  62      -5.871  -9.728  -6.121  1.00  0.68           N  
ATOM    896  CA  ASP A  62      -5.084 -10.952  -5.994  1.00  0.68           C  
ATOM    897  C   ASP A  62      -4.793 -11.569  -7.360  1.00  0.68           C  
ATOM    898  O   ASP A  62      -3.682 -12.047  -7.611  1.00  0.68           O  
ATOM    899  CB  ASP A  62      -5.807 -11.954  -5.096  1.00  0.68           C  
ATOM    900  CG  ASP A  62      -5.892 -11.502  -3.616  1.00  0.68           C  
ATOM    901  OD1 ASP A  62      -5.187 -10.578  -3.219  1.00  0.68           O  
ATOM    902  OD2 ASP A  62      -6.664 -12.085  -2.902  1.00  0.68           O  
ATOM    903  H   ASP A  62      -6.856  -9.744  -5.896  1.00  0.68           H  
ATOM    904  HA  ASP A  62      -4.133 -10.703  -5.536  1.00  0.68           H  
ATOM    905 1HB  ASP A  62      -6.821 -12.107  -5.474  1.00  0.68           H  
ATOM    906 2HB  ASP A  62      -5.296 -12.915  -5.141  1.00  0.68           H  
ATOM    907  N   THR A  63      -5.781 -11.521  -8.256  1.00  0.68           N  
ATOM    908  CA  THR A  63      -5.622 -12.050  -9.604  1.00  0.68           C  
ATOM    909  C   THR A  63      -4.544 -11.257 -10.309  1.00  0.68           C  
ATOM    910  O   THR A  63      -3.654 -11.823 -10.952  1.00  0.68           O  
ATOM    911  CB  THR A  63      -6.917 -11.950 -10.420  1.00  0.68           C  
ATOM    912  OG1 THR A  63      -7.957 -12.730  -9.816  1.00  0.68           O  
ATOM    913  CG2 THR A  63      -6.671 -12.431 -11.796  1.00  0.68           C  
ATOM    914  H   THR A  63      -6.671 -11.118  -7.988  1.00  0.68           H  
ATOM    915  HA  THR A  63      -5.310 -13.093  -9.547  1.00  0.68           H  
ATOM    916  HB  THR A  63      -7.235 -10.909 -10.454  1.00  0.68           H  
ATOM    917  HG1 THR A  63      -8.799 -12.522 -10.258  1.00  0.68           H  
ATOM    918 1HG2 THR A  63      -7.580 -12.337 -12.375  1.00  0.68           H  
ATOM    919 2HG2 THR A  63      -5.899 -11.843 -12.235  1.00  0.68           H  
ATOM    920 3HG2 THR A  63      -6.356 -13.459 -11.756  1.00  0.68           H  
ATOM    921  N   LEU A  64      -4.612  -9.935 -10.157  1.00  0.67           N  
ATOM    922  CA  LEU A  64      -3.635  -9.051 -10.746  1.00  0.67           C  
ATOM    923  C   LEU A  64      -2.251  -9.373 -10.206  1.00  0.67           C  
ATOM    924  O   LEU A  64      -1.308  -9.495 -10.979  1.00  0.67           O  
ATOM    925  CB  LEU A  64      -4.029  -7.599 -10.492  1.00  0.67           C  
ATOM    926  CG  LEU A  64      -3.078  -6.550 -11.016  1.00  0.67           C  
ATOM    927  CD1 LEU A  64      -2.916  -6.707 -12.529  1.00  0.67           C  
ATOM    928  CD2 LEU A  64      -3.657  -5.184 -10.681  1.00  0.67           C  
ATOM    929  H   LEU A  64      -5.380  -9.522  -9.623  1.00  0.67           H  
ATOM    930  HA  LEU A  64      -3.623  -9.212 -11.819  1.00  0.67           H  
ATOM    931 1HB  LEU A  64      -5.011  -7.422 -10.936  1.00  0.67           H  
ATOM    932 2HB  LEU A  64      -4.118  -7.453  -9.413  1.00  0.67           H  
ATOM    933  HG  LEU A  64      -2.106  -6.669 -10.545  1.00  0.67           H  
ATOM    934 1HD1 LEU A  64      -2.234  -5.943 -12.904  1.00  0.67           H  
ATOM    935 2HD1 LEU A  64      -2.511  -7.695 -12.752  1.00  0.67           H  
ATOM    936 3HD1 LEU A  64      -3.884  -6.600 -13.009  1.00  0.67           H  
ATOM    937 1HD2 LEU A  64      -3.000  -4.410 -11.034  1.00  0.67           H  
ATOM    938 2HD2 LEU A  64      -4.628  -5.084 -11.164  1.00  0.67           H  
ATOM    939 3HD2 LEU A  64      -3.778  -5.095  -9.609  1.00  0.67           H  
ATOM    940  N   ARG A  65      -2.116  -9.543  -8.889  1.00  0.67           N  
ATOM    941  CA  ARG A  65      -0.813  -9.865  -8.319  1.00  0.67           C  
ATOM    942  C   ARG A  65      -0.233 -11.148  -8.918  1.00  0.67           C  
ATOM    943  O   ARG A  65       0.949 -11.187  -9.289  1.00  0.67           O  
ATOM    944  CB  ARG A  65      -0.932  -9.996  -6.803  1.00  0.67           C  
ATOM    945  CG  ARG A  65       0.376 -10.131  -6.062  1.00  0.67           C  
ATOM    946  CD  ARG A  65       0.179 -10.113  -4.583  1.00  0.67           C  
ATOM    947  NE  ARG A  65      -0.430  -8.861  -4.138  1.00  0.67           N  
ATOM    948  CZ  ARG A  65      -1.703  -8.751  -3.695  1.00  0.67           C  
ATOM    949  NH1 ARG A  65      -2.452  -9.828  -3.630  1.00  0.67           N  
ATOM    950  NH2 ARG A  65      -2.185  -7.573  -3.328  1.00  0.67           N  
ATOM    951  H   ARG A  65      -2.913  -9.414  -8.264  1.00  0.67           H  
ATOM    952  HA  ARG A  65      -0.123  -9.060  -8.551  1.00  0.67           H  
ATOM    953 1HB  ARG A  65      -1.482  -9.157  -6.394  1.00  0.67           H  
ATOM    954 2HB  ARG A  65      -1.517 -10.888  -6.577  1.00  0.67           H  
ATOM    955 1HG  ARG A  65       0.847 -11.074  -6.341  1.00  0.67           H  
ATOM    956 2HG  ARG A  65       1.023  -9.301  -6.329  1.00  0.67           H  
ATOM    957 1HD  ARG A  65      -0.478 -10.934  -4.295  1.00  0.67           H  
ATOM    958 2HD  ARG A  65       1.143 -10.221  -4.081  1.00  0.67           H  
ATOM    959  HE  ARG A  65       0.130  -8.021  -4.181  1.00  0.67           H  
ATOM    960 1HH1 ARG A  65      -2.077 -10.718  -3.909  1.00  0.67           H  
ATOM    961 2HH1 ARG A  65      -3.434  -9.790  -3.315  1.00  0.67           H  
ATOM    962 1HH2 ARG A  65      -1.604  -6.749  -3.383  1.00  0.67           H  
ATOM    963 2HH2 ARG A  65      -3.133  -7.506  -2.989  1.00  0.67           H  
ATOM    964  N   LYS A  66      -1.063 -12.184  -9.064  1.00  0.67           N  
ATOM    965  CA  LYS A  66      -0.569 -13.433  -9.632  1.00  0.67           C  
ATOM    966  C   LYS A  66      -0.123 -13.227 -11.081  1.00  0.67           C  
ATOM    967  O   LYS A  66       0.958 -13.683 -11.485  1.00  0.67           O  
ATOM    968  CB  LYS A  66      -1.661 -14.498  -9.566  1.00  0.67           C  
ATOM    969  CG  LYS A  66      -1.975 -14.997  -8.170  1.00  0.67           C  
ATOM    970  CD  LYS A  66      -3.107 -16.011  -8.188  1.00  0.67           C  
ATOM    971  CE  LYS A  66      -3.439 -16.488  -6.781  1.00  0.67           C  
ATOM    972  NZ  LYS A  66      -4.569 -17.458  -6.773  1.00  0.67           N  
ATOM    973  H   LYS A  66      -2.032 -12.110  -8.745  1.00  0.67           H  
ATOM    974  HA  LYS A  66       0.293 -13.764  -9.052  1.00  0.67           H  
ATOM    975 1HB  LYS A  66      -2.585 -14.090  -9.987  1.00  0.67           H  
ATOM    976 2HB  LYS A  66      -1.373 -15.350 -10.178  1.00  0.67           H  
ATOM    977 1HG  LYS A  66      -1.086 -15.458  -7.740  1.00  0.67           H  
ATOM    978 2HG  LYS A  66      -2.262 -14.153  -7.546  1.00  0.67           H  
ATOM    979 1HD  LYS A  66      -3.994 -15.546  -8.625  1.00  0.67           H  
ATOM    980 2HD  LYS A  66      -2.825 -16.867  -8.801  1.00  0.67           H  
ATOM    981 1HE  LYS A  66      -2.561 -16.963  -6.349  1.00  0.67           H  
ATOM    982 2HE  LYS A  66      -3.711 -15.625  -6.170  1.00  0.67           H  
ATOM    983 1HZ  LYS A  66      -4.758 -17.748  -5.824  1.00  0.67           H  
ATOM    984 2HZ  LYS A  66      -5.392 -17.020  -7.162  1.00  0.67           H  
ATOM    985 3HZ  LYS A  66      -4.324 -18.266  -7.328  1.00  0.67           H  
ATOM    986  N   TYR A  67      -0.918 -12.471 -11.835  1.00  0.68           N  
ATOM    987  CA  TYR A  67      -0.617 -12.165 -13.221  1.00  0.68           C  
ATOM    988  C   TYR A  67       0.704 -11.454 -13.329  1.00  0.68           C  
ATOM    989  O   TYR A  67       1.556 -11.826 -14.125  1.00  0.68           O  
ATOM    990  CB  TYR A  67      -1.707 -11.311 -13.820  1.00  0.68           C  
ATOM    991  CG  TYR A  67      -1.511 -10.941 -15.231  1.00  0.68           C  
ATOM    992  CD1 TYR A  67      -1.772 -11.875 -16.225  1.00  0.68           C  
ATOM    993  CD2 TYR A  67      -1.117  -9.663 -15.555  1.00  0.68           C  
ATOM    994  CE1 TYR A  67      -1.648 -11.532 -17.532  1.00  0.68           C  
ATOM    995  CE2 TYR A  67      -0.982  -9.316 -16.875  1.00  0.68           C  
ATOM    996  CZ  TYR A  67      -1.250 -10.247 -17.860  1.00  0.68           C  
ATOM    997  OH  TYR A  67      -1.120  -9.907 -19.166  1.00  0.68           O  
ATOM    998  H   TYR A  67      -1.790 -12.116 -11.438  1.00  0.68           H  
ATOM    999  HA  TYR A  67      -0.543 -13.098 -13.778  1.00  0.68           H  
ATOM   1000 1HB  TYR A  67      -2.622 -11.827 -13.736  1.00  0.68           H  
ATOM   1001 2HB  TYR A  67      -1.804 -10.397 -13.248  1.00  0.68           H  
ATOM   1002  HD1 TYR A  67      -2.084 -12.880 -15.966  1.00  0.68           H  
ATOM   1003  HD2 TYR A  67      -0.920  -8.933 -14.767  1.00  0.68           H  
ATOM   1004  HE1 TYR A  67      -1.857 -12.267 -18.312  1.00  0.68           H  
ATOM   1005  HE2 TYR A  67      -0.671  -8.307 -17.147  1.00  0.68           H  
ATOM   1006  HH  TYR A  67      -1.367 -10.659 -19.714  1.00  0.68           H  
ATOM   1007  N   LEU A  68       0.886 -10.433 -12.500  1.00  0.70           N  
ATOM   1008  CA  LEU A  68       2.096  -9.649 -12.525  1.00  0.70           C  
ATOM   1009  C   LEU A  68       3.314 -10.502 -12.208  1.00  0.70           C  
ATOM   1010  O   LEU A  68       4.386 -10.240 -12.758  1.00  0.70           O  
ATOM   1011  CB  LEU A  68       2.011  -8.494 -11.519  1.00  0.70           C  
ATOM   1012  CG  LEU A  68       0.996  -7.353 -11.842  1.00  0.70           C  
ATOM   1013  CD1 LEU A  68       0.917  -6.398 -10.637  1.00  0.70           C  
ATOM   1014  CD2 LEU A  68       1.422  -6.629 -13.104  1.00  0.70           C  
ATOM   1015  H   LEU A  68       0.143 -10.181 -11.852  1.00  0.70           H  
ATOM   1016  HA  LEU A  68       2.214  -9.236 -13.524  1.00  0.70           H  
ATOM   1017 1HB  LEU A  68       1.721  -8.914 -10.556  1.00  0.70           H  
ATOM   1018 2HB  LEU A  68       3.000  -8.050 -11.413  1.00  0.70           H  
ATOM   1019  HG  LEU A  68       0.015  -7.771 -12.004  1.00  0.70           H  
ATOM   1020 1HD1 LEU A  68       0.201  -5.601 -10.844  1.00  0.70           H  
ATOM   1021 2HD1 LEU A  68       0.592  -6.958  -9.765  1.00  0.70           H  
ATOM   1022 3HD1 LEU A  68       1.890  -5.967 -10.439  1.00  0.70           H  
ATOM   1023 1HD2 LEU A  68       0.704  -5.836 -13.325  1.00  0.70           H  
ATOM   1024 2HD2 LEU A  68       2.409  -6.197 -12.966  1.00  0.70           H  
ATOM   1025 3HD2 LEU A  68       1.449  -7.336 -13.933  1.00  0.70           H  
ATOM   1026  N   SER A  69       3.192 -11.512 -11.324  1.00  0.72           N  
ATOM   1027  CA  SER A  69       4.377 -12.323 -11.051  1.00  0.72           C  
ATOM   1028  C   SER A  69       4.816 -13.082 -12.308  1.00  0.72           C  
ATOM   1029  O   SER A  69       6.016 -13.239 -12.545  1.00  0.72           O  
ATOM   1030  CB  SER A  69       4.128 -13.315  -9.918  1.00  0.72           C  
ATOM   1031  OG  SER A  69       3.247 -14.348 -10.284  1.00  0.72           O  
ATOM   1032  H   SER A  69       2.306 -11.688 -10.844  1.00  0.72           H  
ATOM   1033  HA  SER A  69       5.187 -11.661 -10.756  1.00  0.72           H  
ATOM   1034 1HB  SER A  69       5.075 -13.737  -9.589  1.00  0.72           H  
ATOM   1035 2HB  SER A  69       3.702 -12.778  -9.075  1.00  0.72           H  
ATOM   1036  HG  SER A  69       2.496 -13.927 -10.744  1.00  0.72           H  
ATOM   1037  N   ASN A  70       3.853 -13.512 -13.137  1.00  0.74           N  
ATOM   1038  CA  ASN A  70       4.175 -14.159 -14.412  1.00  0.74           C  
ATOM   1039  C   ASN A  70       2.902 -14.381 -15.258  1.00  0.74           C  
ATOM   1040  O   ASN A  70       2.183 -15.377 -15.048  1.00  0.74           O  
ATOM   1041  CB  ASN A  70       4.931 -15.462 -14.241  1.00  0.74           C  
ATOM   1042  CG  ASN A  70       5.457 -16.001 -15.579  1.00  0.74           C  
ATOM   1043  OD1 ASN A  70       4.906 -15.798 -16.681  1.00  0.74           O  
ATOM   1044  ND2 ASN A  70       6.568 -16.697 -15.486  1.00  0.74           N  
ATOM   1045  H   ASN A  70       2.877 -13.375 -12.858  1.00  0.74           H  
ATOM   1046  HA  ASN A  70       4.857 -13.509 -14.949  1.00  0.74           H  
ATOM   1047 1HB  ASN A  70       5.772 -15.357 -13.570  1.00  0.74           H  
ATOM   1048 2HB  ASN A  70       4.265 -16.203 -13.804  1.00  0.74           H  
ATOM   1049 1HD2 ASN A  70       6.990 -17.082 -16.308  1.00  0.74           H  
ATOM   1050 2HD2 ASN A  70       6.997 -16.841 -14.592  1.00  0.74           H  
ATOM   1051  N   PRO A  71       2.613 -13.520 -16.247  1.00  0.77           N  
ATOM   1052  CA  PRO A  71       1.457 -13.588 -17.119  1.00  0.77           C  
ATOM   1053  C   PRO A  71       1.294 -14.906 -17.862  1.00  0.77           C  
ATOM   1054  O   PRO A  71       0.172 -15.295 -18.191  1.00  0.77           O  
ATOM   1055  CB  PRO A  71       1.742 -12.464 -18.125  1.00  0.77           C  
ATOM   1056  CG  PRO A  71       2.597 -11.477 -17.370  1.00  0.77           C  
ATOM   1057  CD  PRO A  71       3.474 -12.329 -16.485  1.00  0.77           C  
ATOM   1058  HA  PRO A  71       0.564 -13.372 -16.519  1.00  0.77           H  
ATOM   1059 1HB  PRO A  71       2.272 -12.884 -18.996  1.00  0.77           H  
ATOM   1060 2HB  PRO A  71       0.829 -12.042 -18.509  1.00  0.77           H  
ATOM   1061 1HG  PRO A  71       3.181 -10.849 -18.066  1.00  0.77           H  
ATOM   1062 2HG  PRO A  71       1.958 -10.797 -16.782  1.00  0.77           H  
ATOM   1063 1HD  PRO A  71       4.404 -12.599 -17.014  1.00  0.77           H  
ATOM   1064 2HD  PRO A  71       3.659 -11.771 -15.549  1.00  0.77           H  
ATOM   1065  N   GLN A  72       2.398 -15.641 -18.075  1.00  0.79           N  
ATOM   1066  CA  GLN A  72       2.311 -16.877 -18.845  1.00  0.79           C  
ATOM   1067  C   GLN A  72       2.148 -18.101 -17.960  1.00  0.79           C  
ATOM   1068  O   GLN A  72       2.185 -19.234 -18.445  1.00  0.79           O  
ATOM   1069  CB  GLN A  72       3.546 -17.069 -19.734  1.00  0.79           C  
ATOM   1070  CG  GLN A  72       3.805 -15.973 -20.808  1.00  0.79           C  
ATOM   1071  CD  GLN A  72       2.672 -15.790 -21.853  1.00  0.79           C  
ATOM   1072  OE1 GLN A  72       1.485 -15.903 -21.542  1.00  0.79           O  
ATOM   1073  NE2 GLN A  72       3.045 -15.486 -23.095  1.00  0.79           N  
ATOM   1074  H   GLN A  72       3.306 -15.364 -17.709  1.00  0.79           H  
ATOM   1075  HA  GLN A  72       1.434 -16.815 -19.488  1.00  0.79           H  
ATOM   1076 1HB  GLN A  72       4.431 -17.116 -19.095  1.00  0.79           H  
ATOM   1077 2HB  GLN A  72       3.471 -18.027 -20.245  1.00  0.79           H  
ATOM   1078 1HG  GLN A  72       3.943 -15.020 -20.293  1.00  0.79           H  
ATOM   1079 2HG  GLN A  72       4.719 -16.233 -21.346  1.00  0.79           H  
ATOM   1080 1HE2 GLN A  72       2.343 -15.305 -23.837  1.00  0.79           H  
ATOM   1081 2HE2 GLN A  72       4.024 -15.402 -23.320  1.00  0.79           H  
ATOM   1082  N   LYS A  73       1.977 -17.880 -16.661  1.00  0.80           N  
ATOM   1083  CA  LYS A  73       1.677 -18.974 -15.759  1.00  0.80           C  
ATOM   1084  C   LYS A  73       0.240 -18.799 -15.317  1.00  0.80           C  
ATOM   1085  O   LYS A  73      -0.503 -19.774 -15.217  1.00  0.80           O  
ATOM   1086  CB  LYS A  73       2.633 -19.033 -14.574  1.00  0.80           C  
ATOM   1087  CG  LYS A  73       4.084 -19.272 -14.964  1.00  0.80           C  
ATOM   1088  CD  LYS A  73       4.282 -20.646 -15.591  1.00  0.80           C  
ATOM   1089  CE  LYS A  73       5.753 -20.910 -15.901  1.00  0.80           C  
ATOM   1090  NZ  LYS A  73       5.958 -22.241 -16.547  1.00  0.80           N  
ATOM   1091  H   LYS A  73       2.020 -16.933 -16.293  1.00  0.80           H  
ATOM   1092  HA  LYS A  73       1.747 -19.917 -16.298  1.00  0.80           H  
ATOM   1093 1HB  LYS A  73       2.583 -18.089 -14.026  1.00  0.80           H  
ATOM   1094 2HB  LYS A  73       2.325 -19.825 -13.895  1.00  0.80           H  
ATOM   1095 1HG  LYS A  73       4.361 -18.541 -15.708  1.00  0.80           H  
ATOM   1096 2HG  LYS A  73       4.732 -19.158 -14.098  1.00  0.80           H  
ATOM   1097 1HD  LYS A  73       3.917 -21.415 -14.909  1.00  0.80           H  
ATOM   1098 2HD  LYS A  73       3.709 -20.705 -16.520  1.00  0.80           H  
ATOM   1099 1HE  LYS A  73       6.118 -20.131 -16.570  1.00  0.80           H  
ATOM   1100 2HE  LYS A  73       6.325 -20.875 -14.973  1.00  0.80           H  
ATOM   1101 1HZ  LYS A  73       6.941 -22.377 -16.738  1.00  0.80           H  
ATOM   1102 2HZ  LYS A  73       5.631 -22.970 -15.929  1.00  0.80           H  
ATOM   1103 3HZ  LYS A  73       5.437 -22.274 -17.413  1.00  0.80           H  
ATOM   1104  N   LEU A  74      -0.186 -17.545 -15.100  1.00  0.81           N  
ATOM   1105  CA  LEU A  74      -1.586 -17.358 -14.727  1.00  0.81           C  
ATOM   1106  C   LEU A  74      -2.475 -17.713 -15.907  1.00  0.81           C  
ATOM   1107  O   LEU A  74      -3.454 -18.444 -15.762  1.00  0.81           O  
ATOM   1108  CB  LEU A  74      -1.933 -15.925 -14.343  1.00  0.81           C  
ATOM   1109  CG  LEU A  74      -3.471 -15.734 -13.934  1.00  0.81           C  
ATOM   1110  CD1 LEU A  74      -3.760 -16.549 -12.694  1.00  0.81           C  
ATOM   1111  CD2 LEU A  74      -3.812 -14.286 -13.708  1.00  0.81           C  
ATOM   1112  H   LEU A  74       0.461 -16.756 -15.167  1.00  0.81           H  
ATOM   1113  HA  LEU A  74      -1.822 -18.021 -13.896  1.00  0.81           H  
ATOM   1114 1HB  LEU A  74      -1.317 -15.628 -13.494  1.00  0.81           H  
ATOM   1115 2HB  LEU A  74      -1.704 -15.266 -15.181  1.00  0.81           H  
ATOM   1116  HG  LEU A  74      -4.097 -16.125 -14.727  1.00  0.81           H  
ATOM   1117 1HD1 LEU A  74      -4.811 -16.443 -12.427  1.00  0.81           H  
ATOM   1118 2HD1 LEU A  74      -3.535 -17.600 -12.887  1.00  0.81           H  
ATOM   1119 3HD1 LEU A  74      -3.141 -16.188 -11.875  1.00  0.81           H  
ATOM   1120 1HD2 LEU A  74      -4.860 -14.202 -13.446  1.00  0.81           H  
ATOM   1121 2HD2 LEU A  74      -3.204 -13.893 -12.895  1.00  0.81           H  
ATOM   1122 3HD2 LEU A  74      -3.631 -13.731 -14.613  1.00  0.81           H  
ATOM   1123  N   ILE A  75      -2.137 -17.172 -17.087  1.00  0.81           N  
ATOM   1124  CA  ILE A  75      -2.930 -17.402 -18.275  1.00  0.81           C  
ATOM   1125  C   ILE A  75      -2.042 -17.833 -19.437  1.00  0.81           C  
ATOM   1126  O   ILE A  75      -1.880 -17.057 -20.364  1.00  0.81           O  
ATOM   1127  CB  ILE A  75      -3.594 -16.087 -18.707  1.00  0.81           C  
ATOM   1128  CG1 ILE A  75      -4.250 -15.420 -17.546  1.00  0.81           C  
ATOM   1129  CG2 ILE A  75      -4.583 -16.347 -19.761  1.00  0.81           C  
ATOM   1130  CD1 ILE A  75      -4.860 -14.102 -17.869  1.00  0.81           C  
ATOM   1131  H   ILE A  75      -1.311 -16.578 -17.185  1.00  0.81           H  
ATOM   1132  HA  ILE A  75      -3.681 -18.165 -18.076  1.00  0.81           H  
ATOM   1133  HB  ILE A  75      -2.832 -15.412 -19.076  1.00  0.81           H  
ATOM   1134 1HG1 ILE A  75      -4.980 -16.080 -17.153  1.00  0.81           H  
ATOM   1135 2HG1 ILE A  75      -3.509 -15.234 -16.796  1.00  0.81           H  
ATOM   1136 1HG2 ILE A  75      -5.011 -15.417 -20.047  1.00  0.81           H  
ATOM   1137 2HG2 ILE A  75      -4.079 -16.790 -20.589  1.00  0.81           H  
ATOM   1138 3HG2 ILE A  75      -5.361 -17.018 -19.395  1.00  0.81           H  
ATOM   1139 1HD1 ILE A  75      -5.313 -13.671 -16.973  1.00  0.81           H  
ATOM   1140 2HD1 ILE A  75      -4.097 -13.425 -18.251  1.00  0.81           H  
ATOM   1141 3HD1 ILE A  75      -5.611 -14.258 -18.620  1.00  0.81           H  
ATOM   1142  N   PRO A  76      -1.518 -19.057 -19.487  1.00  0.82           N  
ATOM   1143  CA  PRO A  76      -0.522 -19.454 -20.460  1.00  0.82           C  
ATOM   1144  C   PRO A  76      -1.002 -19.174 -21.871  1.00  0.82           C  
ATOM   1145  O   PRO A  76      -2.148 -19.475 -22.202  1.00  0.82           O  
ATOM   1146  CB  PRO A  76      -0.412 -20.963 -20.217  1.00  0.82           C  
ATOM   1147  CG  PRO A  76      -0.814 -21.135 -18.765  1.00  0.82           C  
ATOM   1148  CD  PRO A  76      -1.923 -20.120 -18.556  1.00  0.82           C  
ATOM   1149  HA  PRO A  76       0.426 -18.939 -20.259  1.00  0.82           H  
ATOM   1150 1HB  PRO A  76      -1.061 -21.507 -20.916  1.00  0.82           H  
ATOM   1151 2HB  PRO A  76       0.620 -21.292 -20.409  1.00  0.82           H  
ATOM   1152 1HG  PRO A  76      -1.139 -22.167 -18.572  1.00  0.82           H  
ATOM   1153 2HG  PRO A  76       0.053 -20.945 -18.108  1.00  0.82           H  
ATOM   1154 1HD  PRO A  76      -2.902 -20.529 -18.836  1.00  0.82           H  
ATOM   1155 2HD  PRO A  76      -1.893 -19.802 -17.523  1.00  0.82           H  
ATOM   1156  N   GLY A  77      -0.102 -18.671 -22.719  1.00  0.85           N  
ATOM   1157  CA  GLY A  77      -0.451 -18.367 -24.103  1.00  0.85           C  
ATOM   1158  C   GLY A  77      -0.969 -16.942 -24.355  1.00  0.85           C  
ATOM   1159  O   GLY A  77      -1.699 -16.725 -25.326  1.00  0.85           O  
ATOM   1160  H   GLY A  77       0.827 -18.458 -22.386  1.00  0.85           H  
ATOM   1161 1HA  GLY A  77       0.425 -18.537 -24.728  1.00  0.85           H  
ATOM   1162 2HA  GLY A  77      -1.206 -19.078 -24.437  1.00  0.85           H  
ATOM   1163  N   THR A  78      -0.614 -15.964 -23.506  1.00  0.88           N  
ATOM   1164  CA  THR A  78      -1.116 -14.612 -23.745  1.00  0.88           C  
ATOM   1165  C   THR A  78      -0.284 -13.972 -24.848  1.00  0.88           C  
ATOM   1166  O   THR A  78       0.851 -14.390 -25.117  1.00  0.88           O  
ATOM   1167  CB  THR A  78      -0.925 -13.652 -22.556  1.00  0.88           C  
ATOM   1168  OG1 THR A  78       0.471 -13.390 -22.424  1.00  0.88           O  
ATOM   1169  CG2 THR A  78      -1.393 -14.253 -21.271  1.00  0.88           C  
ATOM   1170  H   THR A  78       0.001 -16.136 -22.711  1.00  0.88           H  
ATOM   1171  HA  THR A  78      -2.161 -14.653 -24.049  1.00  0.88           H  
ATOM   1172  HB  THR A  78      -1.466 -12.727 -22.751  1.00  0.88           H  
ATOM   1173  HG1 THR A  78       0.876 -14.227 -22.077  1.00  0.88           H  
ATOM   1174 1HG2 THR A  78      -1.227 -13.557 -20.450  1.00  0.88           H  
ATOM   1175 2HG2 THR A  78      -2.432 -14.506 -21.326  1.00  0.88           H  
ATOM   1176 3HG2 THR A  78      -0.822 -15.138 -21.094  1.00  0.88           H  
ATOM   1177  N   ASN A  79      -0.779 -12.852 -25.365  1.00  0.93           N  
ATOM   1178  CA  ASN A  79      -0.042 -12.050 -26.336  1.00  0.93           C  
ATOM   1179  C   ASN A  79       0.606 -10.820 -25.710  1.00  0.93           C  
ATOM   1180  O   ASN A  79       0.790  -9.807 -26.384  1.00  0.93           O  
ATOM   1181  CB  ASN A  79      -0.918 -11.670 -27.522  1.00  0.93           C  
ATOM   1182  CG  ASN A  79      -2.162 -10.802 -27.187  1.00  0.93           C  
ATOM   1183  OD1 ASN A  79      -2.671 -10.798 -26.056  1.00  0.93           O  
ATOM   1184  ND2 ASN A  79      -2.658 -10.099 -28.197  1.00  0.93           N  
ATOM   1185  H   ASN A  79      -1.709 -12.563 -25.097  1.00  0.93           H  
ATOM   1186  HA  ASN A  79       0.774 -12.662 -26.724  1.00  0.93           H  
ATOM   1187 1HB  ASN A  79      -0.308 -11.117 -28.237  1.00  0.93           H  
ATOM   1188 2HB  ASN A  79      -1.243 -12.575 -28.027  1.00  0.93           H  
ATOM   1189 1HD2 ASN A  79      -3.497  -9.518 -28.091  1.00  0.93           H  
ATOM   1190 2HD2 ASN A  79      -2.218 -10.142 -29.093  1.00  0.93           H  
ATOM   1191  N   ILE A  80       0.957 -10.911 -24.425  1.00  0.96           N  
ATOM   1192  CA  ILE A  80       1.604  -9.799 -23.745  1.00  0.96           C  
ATOM   1193  C   ILE A  80       3.122  -9.977 -23.720  1.00  0.96           C  
ATOM   1194  O   ILE A  80       3.860  -9.068 -24.093  1.00  0.96           O  
ATOM   1195  CB  ILE A  80       0.990  -9.630 -22.351  1.00  0.96           C  
ATOM   1196  CG1 ILE A  80      -0.526  -9.358 -22.529  1.00  0.96           C  
ATOM   1197  CG2 ILE A  80       1.678  -8.542 -21.565  1.00  0.96           C  
ATOM   1198  CD1 ILE A  80      -0.840  -8.115 -23.364  1.00  0.96           C  
ATOM   1199  H   ILE A  80       0.783 -11.776 -23.901  1.00  0.96           H  
ATOM   1200  HA  ILE A  80       1.391  -8.887 -24.301  1.00  0.96           H  
ATOM   1201  HB  ILE A  80       1.081 -10.571 -21.805  1.00  0.96           H  
ATOM   1202 1HG1 ILE A  80      -0.983 -10.221 -23.011  1.00  0.96           H  
ATOM   1203 2HG1 ILE A  80      -0.978  -9.224 -21.557  1.00  0.96           H  
ATOM   1204 1HG2 ILE A  80       1.217  -8.456 -20.580  1.00  0.96           H  
ATOM   1205 2HG2 ILE A  80       2.718  -8.802 -21.454  1.00  0.96           H  
ATOM   1206 3HG2 ILE A  80       1.589  -7.593 -22.095  1.00  0.96           H  
ATOM   1207 1HD1 ILE A  80      -1.921  -7.995 -23.441  1.00  0.96           H  
ATOM   1208 2HD1 ILE A  80      -0.410  -7.231 -22.883  1.00  0.96           H  
ATOM   1209 3HD1 ILE A  80      -0.418  -8.224 -24.365  1.00  0.96           H  
ATOM   1210  N   ASN A  81       3.586 -11.151 -23.298  1.00  0.98           N  
ATOM   1211  CA  ASN A  81       5.015 -11.485 -23.281  1.00  0.98           C  
ATOM   1212  C   ASN A  81       5.931 -10.517 -22.518  1.00  0.98           C  
ATOM   1213  O   ASN A  81       7.053 -10.251 -22.951  1.00  0.98           O  
ATOM   1214  CB  ASN A  81       5.515 -11.627 -24.710  1.00  0.98           C  
ATOM   1215  CG  ASN A  81       4.864 -12.773 -25.436  1.00  0.98           C  
ATOM   1216  OD1 ASN A  81       4.856 -13.908 -24.939  1.00  0.98           O  
ATOM   1217  ND2 ASN A  81       4.313 -12.500 -26.594  1.00  0.98           N  
ATOM   1218  H   ASN A  81       2.921 -11.849 -23.001  1.00  0.98           H  
ATOM   1219  HA  ASN A  81       5.114 -12.455 -22.790  1.00  0.98           H  
ATOM   1220 1HB  ASN A  81       5.342 -10.710 -25.270  1.00  0.98           H  
ATOM   1221 2HB  ASN A  81       6.591 -11.794 -24.696  1.00  0.98           H  
ATOM   1222 1HD2 ASN A  81       3.861 -13.225 -27.116  1.00  0.98           H  
ATOM   1223 2HD2 ASN A  81       4.341 -11.566 -26.954  1.00  0.98           H  
ATOM   1224  N   ILE A  82       5.482 -10.031 -21.372  1.00  0.98           N  
ATOM   1225  CA  ILE A  82       6.310  -9.154 -20.552  1.00  0.98           C  
ATOM   1226  C   ILE A  82       6.784  -9.913 -19.313  1.00  0.98           C  
ATOM   1227  O   ILE A  82       5.952 -10.499 -18.621  1.00  0.98           O  
ATOM   1228  CB  ILE A  82       5.557  -7.888 -20.115  1.00  0.98           C  
ATOM   1229  CG1 ILE A  82       5.149  -7.082 -21.311  1.00  0.98           C  
ATOM   1230  CG2 ILE A  82       6.408  -7.041 -19.203  1.00  0.98           C  
ATOM   1231  CD1 ILE A  82       4.237  -5.979 -20.936  1.00  0.98           C  
ATOM   1232  H   ILE A  82       4.551 -10.272 -21.070  1.00  0.98           H  
ATOM   1233  HA  ILE A  82       7.142  -8.819 -21.154  1.00  0.98           H  
ATOM   1234  HB  ILE A  82       4.650  -8.177 -19.588  1.00  0.98           H  
ATOM   1235 1HG1 ILE A  82       6.033  -6.661 -21.790  1.00  0.98           H  
ATOM   1236 2HG1 ILE A  82       4.652  -7.723 -22.027  1.00  0.98           H  
ATOM   1237 1HG2 ILE A  82       5.850  -6.158 -18.897  1.00  0.98           H  
ATOM   1238 2HG2 ILE A  82       6.673  -7.606 -18.332  1.00  0.98           H  
ATOM   1239 3HG2 ILE A  82       7.310  -6.734 -19.723  1.00  0.98           H  
ATOM   1240 1HD1 ILE A  82       3.957  -5.438 -21.808  1.00  0.98           H  
ATOM   1241 2HD1 ILE A  82       3.362  -6.398 -20.470  1.00  0.98           H  
ATOM   1242 3HD1 ILE A  82       4.738  -5.308 -20.233  1.00  0.98           H  
ATOM   1243  N   PRO A  83       8.096  -9.992 -19.030  1.00  0.95           N  
ATOM   1244  CA  PRO A  83       8.629 -10.646 -17.854  1.00  0.95           C  
ATOM   1245  C   PRO A  83       7.935 -10.052 -16.646  1.00  0.95           C  
ATOM   1246  O   PRO A  83       7.725  -8.841 -16.583  1.00  0.95           O  
ATOM   1247  CB  PRO A  83      10.113 -10.277 -17.910  1.00  0.95           C  
ATOM   1248  CG  PRO A  83      10.392 -10.102 -19.390  1.00  0.95           C  
ATOM   1249  CD  PRO A  83       9.130  -9.468 -19.953  1.00  0.95           C  
ATOM   1250  HA  PRO A  83       8.466 -11.731 -17.919  1.00  0.95           H  
ATOM   1251 1HB  PRO A  83      10.291  -9.365 -17.322  1.00  0.95           H  
ATOM   1252 2HB  PRO A  83      10.713 -11.075 -17.449  1.00  0.95           H  
ATOM   1253 1HG  PRO A  83      11.285  -9.474 -19.536  1.00  0.95           H  
ATOM   1254 2HG  PRO A  83      10.612 -11.076 -19.852  1.00  0.95           H  
ATOM   1255 1HD  PRO A  83       9.182  -8.372 -19.914  1.00  0.95           H  
ATOM   1256 2HD  PRO A  83       8.992  -9.859 -20.977  1.00  0.95           H  
ATOM   1257  N   GLY A  84       7.582 -10.889 -15.689  1.00  0.90           N  
ATOM   1258  CA  GLY A  84       6.852 -10.396 -14.537  1.00  0.90           C  
ATOM   1259  C   GLY A  84       7.748  -9.826 -13.455  1.00  0.90           C  
ATOM   1260  O   GLY A  84       8.962  -9.680 -13.631  1.00  0.90           O  
ATOM   1261  H   GLY A  84       7.788 -11.874 -15.763  1.00  0.90           H  
ATOM   1262 1HA  GLY A  84       6.135  -9.639 -14.856  1.00  0.90           H  
ATOM   1263 2HA  GLY A  84       6.267 -11.213 -14.120  1.00  0.90           H  
ATOM   1264  N   ILE A  85       7.123  -9.518 -12.331  1.00  0.84           N  
ATOM   1265  CA  ILE A  85       7.803  -8.963 -11.173  1.00  0.84           C  
ATOM   1266  C   ILE A  85       7.818  -9.977 -10.043  1.00  0.84           C  
ATOM   1267  O   ILE A  85       6.783 -10.253  -9.434  1.00  0.84           O  
ATOM   1268  CB  ILE A  85       7.112  -7.674 -10.691  1.00  0.84           C  
ATOM   1269  CG1 ILE A  85       7.117  -6.593 -11.794  1.00  0.84           C  
ATOM   1270  CG2 ILE A  85       7.760  -7.162  -9.417  1.00  0.84           C  
ATOM   1271  CD1 ILE A  85       6.299  -5.356 -11.434  1.00  0.84           C  
ATOM   1272  H   ILE A  85       6.122  -9.699 -12.309  1.00  0.84           H  
ATOM   1273  HA  ILE A  85       8.831  -8.730 -11.445  1.00  0.84           H  
ATOM   1274  HB  ILE A  85       6.075  -7.902 -10.490  1.00  0.84           H  
ATOM   1275 1HG1 ILE A  85       8.147  -6.286 -11.988  1.00  0.84           H  
ATOM   1276 2HG1 ILE A  85       6.705  -7.019 -12.711  1.00  0.84           H  
ATOM   1277 1HG2 ILE A  85       7.230  -6.276  -9.088  1.00  0.84           H  
ATOM   1278 2HG2 ILE A  85       7.706  -7.924  -8.638  1.00  0.84           H  
ATOM   1279 3HG2 ILE A  85       8.805  -6.913  -9.607  1.00  0.84           H  
ATOM   1280 1HD1 ILE A  85       6.347  -4.639 -12.258  1.00  0.84           H  
ATOM   1281 2HD1 ILE A  85       5.261  -5.645 -11.259  1.00  0.84           H  
ATOM   1282 3HD1 ILE A  85       6.706  -4.897 -10.532  1.00  0.84           H  
ATOM   1283  N   LYS A  86       9.004 -10.510  -9.751  1.00  0.78           N  
ATOM   1284  CA  LYS A  86       9.151 -11.563  -8.753  1.00  0.78           C  
ATOM   1285  C   LYS A  86       9.022 -11.066  -7.315  1.00  0.78           C  
ATOM   1286  O   LYS A  86       8.514 -11.779  -6.445  1.00  0.78           O  
ATOM   1287  CB  LYS A  86      10.489 -12.272  -8.937  1.00  0.78           C  
ATOM   1288  CG  LYS A  86      10.574 -13.117 -10.208  1.00  0.78           C  
ATOM   1289  CD  LYS A  86      11.926 -13.808 -10.337  1.00  0.78           C  
ATOM   1290  CE  LYS A  86      11.997 -14.651 -11.606  1.00  0.78           C  
ATOM   1291  NZ  LYS A  86      13.325 -15.305 -11.763  1.00  0.78           N  
ATOM   1292  H   LYS A  86       9.811 -10.212 -10.282  1.00  0.78           H  
ATOM   1293  HA  LYS A  86       8.359 -12.295  -8.919  1.00  0.78           H  
ATOM   1294 1HB  LYS A  86      11.291 -11.535  -8.965  1.00  0.78           H  
ATOM   1295 2HB  LYS A  86      10.674 -12.924  -8.084  1.00  0.78           H  
ATOM   1296 1HG  LYS A  86       9.787 -13.873 -10.193  1.00  0.78           H  
ATOM   1297 2HG  LYS A  86      10.416 -12.476 -11.078  1.00  0.78           H  
ATOM   1298 1HD  LYS A  86      12.718 -13.059 -10.364  1.00  0.78           H  
ATOM   1299 2HD  LYS A  86      12.089 -14.454  -9.474  1.00  0.78           H  
ATOM   1300 1HE  LYS A  86      11.227 -15.420 -11.566  1.00  0.78           H  
ATOM   1301 2HE  LYS A  86      11.814 -14.012 -12.470  1.00  0.78           H  
ATOM   1302 1HZ  LYS A  86      13.333 -15.852 -12.612  1.00  0.78           H  
ATOM   1303 2HZ  LYS A  86      14.045 -14.598 -11.812  1.00  0.78           H  
ATOM   1304 3HZ  LYS A  86      13.499 -15.908 -10.972  1.00  0.78           H  
ATOM   1305  N   ASN A  87       9.470  -9.844  -7.064  1.00  0.74           N  
ATOM   1306  CA  ASN A  87       9.439  -9.279  -5.721  1.00  0.74           C  
ATOM   1307  C   ASN A  87       8.035  -8.859  -5.282  1.00  0.74           C  
ATOM   1308  O   ASN A  87       7.405  -7.998  -5.905  1.00  0.74           O  
ATOM   1309  CB  ASN A  87      10.404  -8.119  -5.628  1.00  0.74           C  
ATOM   1310  CG  ASN A  87      10.483  -7.560  -4.259  1.00  0.74           C  
ATOM   1311  OD1 ASN A  87       9.623  -6.762  -3.863  1.00  0.74           O  
ATOM   1312  ND2 ASN A  87      11.492  -7.951  -3.513  1.00  0.74           N  
ATOM   1313  H   ASN A  87       9.855  -9.299  -7.821  1.00  0.74           H  
ATOM   1314  HA  ASN A  87       9.771 -10.050  -5.024  1.00  0.74           H  
ATOM   1315 1HB  ASN A  87      11.397  -8.448  -5.933  1.00  0.74           H  
ATOM   1316 2HB  ASN A  87      10.099  -7.331  -6.315  1.00  0.74           H  
ATOM   1317 1HD2 ASN A  87      11.589  -7.599  -2.581  1.00  0.74           H  
ATOM   1318 2HD2 ASN A  87      12.166  -8.596  -3.877  1.00  0.74           H  
ATOM   1319  N   GLU A  88       7.560  -9.444  -4.182  1.00  0.70           N  
ATOM   1320  CA  GLU A  88       6.213  -9.162  -3.694  1.00  0.70           C  
ATOM   1321  C   GLU A  88       5.963  -7.700  -3.354  1.00  0.70           C  
ATOM   1322  O   GLU A  88       4.887  -7.175  -3.655  1.00  0.70           O  
ATOM   1323  CB  GLU A  88       5.892 -10.019  -2.473  1.00  0.70           C  
ATOM   1324  CG  GLU A  88       4.472  -9.844  -1.951  1.00  0.70           C  
ATOM   1325  CD  GLU A  88       4.138 -10.769  -0.800  1.00  0.70           C  
ATOM   1326  OE1 GLU A  88       4.990 -11.526  -0.396  1.00  0.70           O  
ATOM   1327  OE2 GLU A  88       3.023 -10.721  -0.334  1.00  0.70           O  
ATOM   1328  H   GLU A  88       8.131 -10.127  -3.704  1.00  0.70           H  
ATOM   1329  HA  GLU A  88       5.515  -9.424  -4.483  1.00  0.70           H  
ATOM   1330 1HB  GLU A  88       6.039 -11.070  -2.716  1.00  0.70           H  
ATOM   1331 2HB  GLU A  88       6.578  -9.768  -1.664  1.00  0.70           H  
ATOM   1332 1HG  GLU A  88       4.348  -8.812  -1.621  1.00  0.70           H  
ATOM   1333 2HG  GLU A  88       3.774 -10.020  -2.770  1.00  0.70           H  
ATOM   1334  N   GLU A  89       6.929  -7.035  -2.717  1.00  0.67           N  
ATOM   1335  CA  GLU A  89       6.705  -5.643  -2.354  1.00  0.67           C  
ATOM   1336  C   GLU A  89       6.539  -4.794  -3.608  1.00  0.67           C  
ATOM   1337  O   GLU A  89       5.659  -3.931  -3.659  1.00  0.67           O  
ATOM   1338  CB  GLU A  89       7.839  -5.103  -1.474  1.00  0.67           C  
ATOM   1339  CG  GLU A  89       7.881  -5.710  -0.070  1.00  0.67           C  
ATOM   1340  CD  GLU A  89       9.023  -5.194   0.785  1.00  0.67           C  
ATOM   1341  OE1 GLU A  89       9.842  -4.461   0.284  1.00  0.67           O  
ATOM   1342  OE2 GLU A  89       9.067  -5.538   1.944  1.00  0.67           O  
ATOM   1343  H   GLU A  89       7.806  -7.488  -2.500  1.00  0.67           H  
ATOM   1344  HA  GLU A  89       5.778  -5.583  -1.783  1.00  0.67           H  
ATOM   1345 1HB  GLU A  89       8.796  -5.292  -1.949  1.00  0.67           H  
ATOM   1346 2HB  GLU A  89       7.734  -4.023  -1.373  1.00  0.67           H  
ATOM   1347 1HG  GLU A  89       6.939  -5.491   0.433  1.00  0.67           H  
ATOM   1348 2HG  GLU A  89       7.964  -6.793  -0.165  1.00  0.67           H  
ATOM   1349  N   ASP A  90       7.339  -5.078  -4.649  1.00  0.64           N  
ATOM   1350  CA  ASP A  90       7.197  -4.323  -5.891  1.00  0.64           C  
ATOM   1351  C   ASP A  90       5.833  -4.585  -6.522  1.00  0.64           C  
ATOM   1352  O   ASP A  90       5.171  -3.651  -6.986  1.00  0.64           O  
ATOM   1353  CB  ASP A  90       8.300  -4.661  -6.896  1.00  0.64           C  
ATOM   1354  CG  ASP A  90       9.691  -4.092  -6.573  1.00  0.64           C  
ATOM   1355  OD1 ASP A  90       9.802  -3.228  -5.735  1.00  0.64           O  
ATOM   1356  OD2 ASP A  90      10.635  -4.528  -7.199  1.00  0.64           O  
ATOM   1357  H   ASP A  90       8.055  -5.799  -4.551  1.00  0.64           H  
ATOM   1358  HA  ASP A  90       7.264  -3.262  -5.652  1.00  0.64           H  
ATOM   1359 1HB  ASP A  90       8.391  -5.742  -6.942  1.00  0.64           H  
ATOM   1360 2HB  ASP A  90       8.012  -4.325  -7.884  1.00  0.64           H  
ATOM   1361  N   ARG A  91       5.361  -5.842  -6.476  1.00  0.62           N  
ATOM   1362  CA  ARG A  91       4.042  -6.128  -7.033  1.00  0.62           C  
ATOM   1363  C   ARG A  91       2.984  -5.356  -6.266  1.00  0.62           C  
ATOM   1364  O   ARG A  91       2.068  -4.783  -6.853  1.00  0.62           O  
ATOM   1365  CB  ARG A  91       3.686  -7.605  -6.962  1.00  0.62           C  
ATOM   1366  CG  ARG A  91       4.449  -8.498  -7.899  1.00  0.62           C  
ATOM   1367  CD  ARG A  91       3.839  -9.855  -8.024  1.00  0.62           C  
ATOM   1368  NE  ARG A  91       3.827 -10.632  -6.777  1.00  0.62           N  
ATOM   1369  CZ  ARG A  91       4.834 -11.419  -6.346  1.00  0.62           C  
ATOM   1370  NH1 ARG A  91       5.928 -11.510  -7.036  1.00  0.62           N  
ATOM   1371  NH2 ARG A  91       4.727 -12.099  -5.214  1.00  0.62           N  
ATOM   1372  H   ARG A  91       5.938  -6.594  -6.090  1.00  0.62           H  
ATOM   1373  HA  ARG A  91       4.027  -5.812  -8.076  1.00  0.62           H  
ATOM   1374 1HB  ARG A  91       3.852  -7.971  -5.951  1.00  0.62           H  
ATOM   1375 2HB  ARG A  91       2.629  -7.727  -7.187  1.00  0.62           H  
ATOM   1376 1HG  ARG A  91       4.452  -8.047  -8.883  1.00  0.62           H  
ATOM   1377 2HG  ARG A  91       5.476  -8.613  -7.547  1.00  0.62           H  
ATOM   1378 1HD  ARG A  91       2.815  -9.751  -8.369  1.00  0.62           H  
ATOM   1379 2HD  ARG A  91       4.398 -10.412  -8.757  1.00  0.62           H  
ATOM   1380  HE  ARG A  91       3.003 -10.585  -6.208  1.00  0.62           H  
ATOM   1381 1HH1 ARG A  91       6.048 -10.986  -7.912  1.00  0.62           H  
ATOM   1382 2HH1 ARG A  91       6.712 -12.069  -6.689  1.00  0.62           H  
ATOM   1383 1HH2 ARG A  91       3.887 -12.045  -4.655  1.00  0.62           H  
ATOM   1384 2HH2 ARG A  91       5.497 -12.679  -4.906  1.00  0.62           H  
ATOM   1385  N   GLY A  92       3.143  -5.296  -4.945  1.00  0.60           N  
ATOM   1386  CA  GLY A  92       2.215  -4.585  -4.085  1.00  0.60           C  
ATOM   1387  C   GLY A  92       2.117  -3.127  -4.501  1.00  0.60           C  
ATOM   1388  O   GLY A  92       1.020  -2.616  -4.751  1.00  0.60           O  
ATOM   1389  H   GLY A  92       3.923  -5.792  -4.514  1.00  0.60           H  
ATOM   1390 1HA  GLY A  92       1.235  -5.054  -4.133  1.00  0.60           H  
ATOM   1391 2HA  GLY A  92       2.566  -4.650  -3.055  1.00  0.60           H  
ATOM   1392  N   ASP A  93       3.266  -2.457  -4.574  1.00  0.59           N  
ATOM   1393  CA  ASP A  93       3.300  -1.053  -4.956  1.00  0.59           C  
ATOM   1394  C   ASP A  93       2.748  -0.816  -6.359  1.00  0.59           C  
ATOM   1395  O   ASP A  93       2.019   0.157  -6.583  1.00  0.59           O  
ATOM   1396  CB  ASP A  93       4.721  -0.518  -4.841  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       5.158  -0.325  -3.375  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       4.303  -0.351  -2.499  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93       6.320  -0.126  -3.141  1.00  0.59           O  
ATOM   1400  H   ASP A  93       4.137  -2.950  -4.357  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       2.679  -0.496  -4.255  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93       5.412  -1.214  -5.331  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93       4.796   0.436  -5.350  1.00  0.59           H  
ATOM   1404  N   LEU A  94       3.030  -1.721  -7.297  1.00  0.59           N  
ATOM   1405  CA  LEU A  94       2.507  -1.548  -8.643  1.00  0.59           C  
ATOM   1406  C   LEU A  94       0.997  -1.630  -8.621  1.00  0.59           C  
ATOM   1407  O   LEU A  94       0.315  -0.821  -9.251  1.00  0.59           O  
ATOM   1408  CB  LEU A  94       3.079  -2.564  -9.616  1.00  0.59           C  
ATOM   1409  CG  LEU A  94       2.570  -2.395 -11.034  1.00  0.59           C  
ATOM   1410  CD1 LEU A  94       2.880  -0.997 -11.503  1.00  0.59           C  
ATOM   1411  CD2 LEU A  94       3.259  -3.369 -11.934  1.00  0.59           C  
ATOM   1412  H   LEU A  94       3.639  -2.514  -7.086  1.00  0.59           H  
ATOM   1413  HA  LEU A  94       2.785  -0.559  -8.998  1.00  0.59           H  
ATOM   1414 1HB  LEU A  94       4.161  -2.481  -9.622  1.00  0.59           H  
ATOM   1415 2HB  LEU A  94       2.810  -3.566  -9.271  1.00  0.59           H  
ATOM   1416  HG  LEU A  94       1.494  -2.555 -11.060  1.00  0.59           H  
ATOM   1417 1HD1 LEU A  94       2.527  -0.888 -12.504  1.00  0.59           H  
ATOM   1418 2HD1 LEU A  94       2.388  -0.267 -10.859  1.00  0.59           H  
ATOM   1419 3HD1 LEU A  94       3.951  -0.833 -11.477  1.00  0.59           H  
ATOM   1420 1HD2 LEU A  94       2.896  -3.240 -12.946  1.00  0.59           H  
ATOM   1421 2HD2 LEU A  94       4.331  -3.184 -11.904  1.00  0.59           H  
ATOM   1422 3HD2 LEU A  94       3.056  -4.371 -11.601  1.00  0.59           H  
ATOM   1423  N   ILE A  95       0.466  -2.591  -7.879  1.00  0.59           N  
ATOM   1424  CA  ILE A  95      -0.965  -2.730  -7.771  1.00  0.59           C  
ATOM   1425  C   ILE A  95      -1.578  -1.496  -7.143  1.00  0.59           C  
ATOM   1426  O   ILE A  95      -2.620  -1.041  -7.605  1.00  0.59           O  
ATOM   1427  CB  ILE A  95      -1.357  -3.968  -6.987  1.00  0.59           C  
ATOM   1428  CG1 ILE A  95      -0.999  -5.167  -7.777  1.00  0.59           C  
ATOM   1429  CG2 ILE A  95      -2.806  -3.947  -6.693  1.00  0.59           C  
ATOM   1430  CD1 ILE A  95      -1.085  -6.407  -7.013  1.00  0.59           C  
ATOM   1431  H   ILE A  95       1.071  -3.248  -7.383  1.00  0.59           H  
ATOM   1432  HA  ILE A  95      -1.372  -2.838  -8.774  1.00  0.59           H  
ATOM   1433  HB  ILE A  95      -0.789  -4.003  -6.056  1.00  0.59           H  
ATOM   1434 1HG1 ILE A  95      -1.655  -5.239  -8.619  1.00  0.59           H  
ATOM   1435 2HG1 ILE A  95       0.012  -5.052  -8.143  1.00  0.59           H  
ATOM   1436 1HG2 ILE A  95      -3.058  -4.846  -6.135  1.00  0.59           H  
ATOM   1437 2HG2 ILE A  95      -3.044  -3.063  -6.100  1.00  0.59           H  
ATOM   1438 3HG2 ILE A  95      -3.369  -3.920  -7.621  1.00  0.59           H  
ATOM   1439 1HD1 ILE A  95      -0.811  -7.192  -7.654  1.00  0.59           H  
ATOM   1440 2HD1 ILE A  95      -0.401  -6.362  -6.166  1.00  0.59           H  
ATOM   1441 3HD1 ILE A  95      -2.106  -6.559  -6.657  1.00  0.59           H  
ATOM   1442  N   ALA A  96      -0.955  -0.952  -6.086  1.00  0.60           N  
ATOM   1443  CA  ALA A  96      -1.481   0.253  -5.449  1.00  0.60           C  
ATOM   1444  C   ALA A  96      -1.582   1.389  -6.464  1.00  0.60           C  
ATOM   1445  O   ALA A  96      -2.584   2.112  -6.515  1.00  0.60           O  
ATOM   1446  CB  ALA A  96      -0.577   0.675  -4.303  1.00  0.60           C  
ATOM   1447  H   ALA A  96      -0.110  -1.394  -5.718  1.00  0.60           H  
ATOM   1448  HA  ALA A  96      -2.480   0.034  -5.071  1.00  0.60           H  
ATOM   1449 1HB  ALA A  96      -0.979   1.562  -3.819  1.00  0.60           H  
ATOM   1450 2HB  ALA A  96      -0.514  -0.139  -3.584  1.00  0.60           H  
ATOM   1451 3HB  ALA A  96       0.419   0.893  -4.682  1.00  0.60           H  
ATOM   1452  N   TYR A  97      -0.558   1.516  -7.311  1.00  0.62           N  
ATOM   1453  CA  TYR A  97      -0.591   2.498  -8.383  1.00  0.62           C  
ATOM   1454  C   TYR A  97      -1.747   2.256  -9.326  1.00  0.62           C  
ATOM   1455  O   TYR A  97      -2.516   3.174  -9.630  1.00  0.62           O  
ATOM   1456  CB  TYR A  97       0.714   2.525  -9.166  1.00  0.62           C  
ATOM   1457  CG  TYR A  97       0.593   3.312 -10.434  1.00  0.62           C  
ATOM   1458  CD1 TYR A  97       0.596   4.684 -10.404  1.00  0.62           C  
ATOM   1459  CD2 TYR A  97       0.464   2.640 -11.647  1.00  0.62           C  
ATOM   1460  CE1 TYR A  97       0.466   5.393 -11.581  1.00  0.62           C  
ATOM   1461  CE2 TYR A  97       0.334   3.351 -12.816  1.00  0.62           C  
ATOM   1462  CZ  TYR A  97       0.338   4.717 -12.784  1.00  0.62           C  
ATOM   1463  OH  TYR A  97       0.220   5.421 -13.941  1.00  0.62           O  
ATOM   1464  H   TYR A  97       0.258   0.913  -7.202  1.00  0.62           H  
ATOM   1465  HA  TYR A  97      -0.736   3.481  -7.936  1.00  0.62           H  
ATOM   1466 1HB  TYR A  97       1.473   2.998  -8.555  1.00  0.62           H  
ATOM   1467 2HB  TYR A  97       1.048   1.525  -9.403  1.00  0.62           H  
ATOM   1468  HD1 TYR A  97       0.700   5.210  -9.452  1.00  0.62           H  
ATOM   1469  HD2 TYR A  97       0.460   1.550 -11.668  1.00  0.62           H  
ATOM   1470  HE1 TYR A  97       0.470   6.482 -11.563  1.00  0.62           H  
ATOM   1471  HE2 TYR A  97       0.225   2.833 -13.763  1.00  0.62           H  
ATOM   1472  HH  TYR A  97       0.069   6.347 -13.736  1.00  0.62           H  
ATOM   1473  N   LEU A  98      -1.874   1.016  -9.789  1.00  0.64           N  
ATOM   1474  CA  LEU A  98      -2.915   0.684 -10.735  1.00  0.64           C  
ATOM   1475  C   LEU A  98      -4.288   0.909 -10.133  1.00  0.64           C  
ATOM   1476  O   LEU A  98      -5.179   1.421 -10.810  1.00  0.64           O  
ATOM   1477  CB  LEU A  98      -2.751  -0.770 -11.187  1.00  0.64           C  
ATOM   1478  CG  LEU A  98      -1.495  -1.019 -12.068  1.00  0.64           C  
ATOM   1479  CD1 LEU A  98      -1.279  -2.517 -12.303  1.00  0.64           C  
ATOM   1480  CD2 LEU A  98      -1.677  -0.292 -13.375  1.00  0.64           C  
ATOM   1481  H   LEU A  98      -1.210   0.299  -9.491  1.00  0.64           H  
ATOM   1482  HA  LEU A  98      -2.805   1.331 -11.602  1.00  0.64           H  
ATOM   1483 1HB  LEU A  98      -2.672  -1.399 -10.303  1.00  0.64           H  
ATOM   1484 2HB  LEU A  98      -3.633  -1.070 -11.750  1.00  0.64           H  
ATOM   1485  HG  LEU A  98      -0.613  -0.633 -11.562  1.00  0.64           H  
ATOM   1486 1HD1 LEU A  98      -0.389  -2.666 -12.917  1.00  0.64           H  
ATOM   1487 2HD1 LEU A  98      -1.137  -3.012 -11.341  1.00  0.64           H  
ATOM   1488 3HD1 LEU A  98      -2.145  -2.938 -12.811  1.00  0.64           H  
ATOM   1489 1HD2 LEU A  98      -0.806  -0.458 -13.970  1.00  0.64           H  
ATOM   1490 2HD2 LEU A  98      -2.555  -0.675 -13.896  1.00  0.64           H  
ATOM   1491 3HD2 LEU A  98      -1.800   0.777 -13.191  1.00  0.64           H  
ATOM   1492  N   GLU A  99      -4.466   0.588  -8.853  1.00  0.69           N  
ATOM   1493  CA  GLU A  99      -5.771   0.800  -8.277  1.00  0.69           C  
ATOM   1494  C   GLU A  99      -6.117   2.266  -8.355  1.00  0.69           C  
ATOM   1495  O   GLU A  99      -7.156   2.614  -8.918  1.00  0.69           O  
ATOM   1496  CB  GLU A  99      -5.851   0.311  -6.817  1.00  0.69           C  
ATOM   1497  CG  GLU A  99      -7.254   0.498  -6.174  1.00  0.69           C  
ATOM   1498  CD  GLU A  99      -7.394  -0.037  -4.755  1.00  0.69           C  
ATOM   1499  OE1 GLU A  99      -6.439  -0.539  -4.211  1.00  0.69           O  
ATOM   1500  OE2 GLU A  99      -8.481   0.050  -4.229  1.00  0.69           O  
ATOM   1501  H   GLU A  99      -3.714   0.175  -8.310  1.00  0.69           H  
ATOM   1502  HA  GLU A  99      -6.500   0.258  -8.869  1.00  0.69           H  
ATOM   1503 1HB  GLU A  99      -5.586  -0.747  -6.771  1.00  0.69           H  
ATOM   1504 2HB  GLU A  99      -5.122   0.854  -6.214  1.00  0.69           H  
ATOM   1505 1HG  GLU A  99      -7.471   1.567  -6.159  1.00  0.69           H  
ATOM   1506 2HG  GLU A  99      -7.998   0.028  -6.798  1.00  0.69           H  
ATOM   1507  N   GLU A 100      -5.224   3.146  -7.883  1.00  0.76           N  
ATOM   1508  CA  GLU A 100      -5.530   4.573  -7.924  1.00  0.76           C  
ATOM   1509  C   GLU A 100      -5.774   5.059  -9.353  1.00  0.76           C  
ATOM   1510  O   GLU A 100      -6.696   5.838  -9.605  1.00  0.76           O  
ATOM   1511  CB  GLU A 100      -4.439   5.402  -7.241  1.00  0.76           C  
ATOM   1512  CG  GLU A 100      -4.763   6.909  -7.182  1.00  0.76           C  
ATOM   1513  CD  GLU A 100      -3.808   7.707  -6.309  1.00  0.76           C  
ATOM   1514  OE1 GLU A 100      -3.461   7.222  -5.260  1.00  0.76           O  
ATOM   1515  OE2 GLU A 100      -3.412   8.801  -6.676  1.00  0.76           O  
ATOM   1516  H   GLU A 100      -4.347   2.815  -7.466  1.00  0.76           H  
ATOM   1517  HA  GLU A 100      -6.447   4.734  -7.362  1.00  0.76           H  
ATOM   1518 1HB  GLU A 100      -4.291   5.040  -6.224  1.00  0.76           H  
ATOM   1519 2HB  GLU A 100      -3.495   5.269  -7.778  1.00  0.76           H  
ATOM   1520 1HG  GLU A 100      -4.731   7.309  -8.196  1.00  0.76           H  
ATOM   1521 2HG  GLU A 100      -5.781   7.030  -6.807  1.00  0.76           H  
ATOM   1522  N   ALA A 101      -4.995   4.543 -10.306  1.00  0.88           N  
ATOM   1523  CA  ALA A 101      -5.117   4.918 -11.710  1.00  0.88           C  
ATOM   1524  C   ALA A 101      -6.518   4.626 -12.260  1.00  0.88           C  
ATOM   1525  O   ALA A 101      -6.977   5.311 -13.173  1.00  0.88           O  
ATOM   1526  CB  ALA A 101      -4.077   4.188 -12.545  1.00  0.88           C  
ATOM   1527  H   ALA A 101      -4.254   3.894 -10.042  1.00  0.88           H  
ATOM   1528  HA  ALA A 101      -4.940   5.989 -11.785  1.00  0.88           H  
ATOM   1529 1HB  ALA A 101      -4.165   4.507 -13.580  1.00  0.88           H  
ATOM   1530 2HB  ALA A 101      -3.077   4.417 -12.172  1.00  0.88           H  
ATOM   1531 3HB  ALA A 101      -4.250   3.121 -12.480  1.00  0.88           H  
ATOM   1532  N   THR A 102      -7.201   3.609 -11.720  1.00  1.07           N  
ATOM   1533  CA  THR A 102      -8.528   3.252 -12.207  1.00  1.07           C  
ATOM   1534  C   THR A 102      -9.660   3.951 -11.435  1.00  1.07           C  
ATOM   1535  O   THR A 102     -10.833   3.760 -11.761  1.00  1.07           O  
ATOM   1536  CB  THR A 102      -8.763   1.725 -12.124  1.00  1.07           C  
ATOM   1537  OG1 THR A 102      -8.706   1.297 -10.754  1.00  1.07           O  
ATOM   1538  CG2 THR A 102      -7.714   0.958 -12.943  1.00  1.07           C  
ATOM   1539  H   THR A 102      -6.793   3.062 -10.952  1.00  1.07           H  
ATOM   1540  HA  THR A 102      -8.597   3.554 -13.250  1.00  1.07           H  
ATOM   1541  HB  THR A 102      -9.746   1.492 -12.518  1.00  1.07           H  
ATOM   1542  HG1 THR A 102      -8.073   1.863 -10.247  1.00  1.07           H  
ATOM   1543 1HG2 THR A 102      -7.909  -0.106 -12.865  1.00  1.07           H  
ATOM   1544 2HG2 THR A 102      -7.751   1.257 -13.980  1.00  1.07           H  
ATOM   1545 3HG2 THR A 102      -6.735   1.167 -12.564  1.00  1.07           H  
ATOM   1546  N   GLN A 103      -9.327   4.735 -10.397  1.00  1.33           N  
ATOM   1547  CA  GLN A 103     -10.354   5.380  -9.569  1.00  1.33           C  
ATOM   1548  C   GLN A 103     -10.903   6.691 -10.130  1.00  1.33           C  
ATOM   1549  O   GLN A 103     -11.990   7.117  -9.734  1.00  1.33           O  
ATOM   1550  CB  GLN A 103      -9.834   5.647  -8.146  1.00  1.33           C  
ATOM   1551  CG  GLN A 103      -9.568   4.403  -7.318  1.00  1.33           C  
ATOM   1552  CD  GLN A 103      -9.012   4.709  -5.928  1.00  1.33           C  
ATOM   1553  OE1 GLN A 103      -8.415   5.764  -5.692  1.00  1.33           O  
ATOM   1554  NE2 GLN A 103      -9.200   3.777  -5.001  1.00  1.33           N  
ATOM   1555  H   GLN A 103      -8.347   4.899 -10.172  1.00  1.33           H  
ATOM   1556  HA  GLN A 103     -11.190   4.687  -9.489  1.00  1.33           H  
ATOM   1557 1HB  GLN A 103      -8.899   6.208  -8.208  1.00  1.33           H  
ATOM   1558 2HB  GLN A 103     -10.550   6.267  -7.610  1.00  1.33           H  
ATOM   1559 1HG  GLN A 103     -10.499   3.852  -7.202  1.00  1.33           H  
ATOM   1560 2HG  GLN A 103      -8.859   3.801  -7.837  1.00  1.33           H  
ATOM   1561 1HE2 GLN A 103      -8.852   3.909  -4.073  1.00  1.33           H  
ATOM   1562 2HE2 GLN A 103      -9.679   2.925  -5.232  1.00  1.33           H  
ATOM   1563  N   LYS A 104     -10.157   7.348 -11.012  1.00  1.66           N  
ATOM   1564  CA  LYS A 104     -10.590   8.643 -11.532  1.00  1.66           C  
ATOM   1565  C   LYS A 104      -9.814   9.049 -12.778  1.00  1.66           C  
ATOM   1566  O   LYS A 104     -10.246   8.783 -13.900  1.00  1.66           O  
ATOM   1567  OXT LYS A 104      -8.791   9.723 -12.662  1.00  1.66           O  
ATOM   1568  CB  LYS A 104     -10.449   9.726 -10.450  1.00  1.66           C  
ATOM   1569  CG  LYS A 104     -10.984  11.105 -10.844  1.00  1.66           C  
ATOM   1570  CD  LYS A 104     -10.911  12.083  -9.667  1.00  1.66           C  
ATOM   1571  CE  LYS A 104     -11.446  13.459 -10.047  1.00  1.66           C  
ATOM   1572  NZ  LYS A 104     -11.380  14.413  -8.906  1.00  1.66           N  
ATOM   1573  H   LYS A 104      -9.278   6.945 -11.310  1.00  1.66           H  
ATOM   1574  HA  LYS A 104     -11.643   8.565 -11.808  1.00  1.66           H  
ATOM   1575 1HB  LYS A 104     -10.980   9.424  -9.548  1.00  1.66           H  
ATOM   1576 2HB  LYS A 104      -9.398   9.838 -10.185  1.00  1.66           H  
ATOM   1577 1HG  LYS A 104     -10.399  11.502 -11.674  1.00  1.66           H  
ATOM   1578 2HG  LYS A 104     -12.022  11.013 -11.163  1.00  1.66           H  
ATOM   1579 1HD  LYS A 104     -11.498  11.692  -8.834  1.00  1.66           H  
ATOM   1580 2HD  LYS A 104      -9.876  12.184  -9.342  1.00  1.66           H  
ATOM   1581 1HE  LYS A 104     -10.857  13.855 -10.873  1.00  1.66           H  
ATOM   1582 2HE  LYS A 104     -12.483  13.363 -10.367  1.00  1.66           H  
ATOM   1583 1HZ  LYS A 104     -11.742  15.311  -9.195  1.00  1.66           H  
ATOM   1584 2HZ  LYS A 104     -11.933  14.059  -8.138  1.00  1.66           H  
ATOM   1585 3HZ  LYS A 104     -10.420  14.518  -8.609  1.00  1.66           H  
ENDMDL

REMARK ID 641748 DOMAINID 635330 MODEL 5 7ljx-NE-1
MODEL     5
ATOM      1  N   GLY A   1       1.528   1.977   0.846  1.00  0.66           N  
ATOM      2  CA  GLY A   1       2.053   1.049  -0.146  1.00  0.66           C  
ATOM      3  C   GLY A   1       3.167   1.644  -1.015  1.00  0.66           C  
ATOM      4  O   GLY A   1       4.103   2.277  -0.518  1.00  0.66           O  
ATOM      5  H   GLY A   1       0.711   2.540   0.613  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       2.426   0.159   0.359  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       1.235   0.721  -0.788  1.00  0.66           H  
ATOM      8  N   ASP A   2       3.072   1.397  -2.319  1.00  0.64           N  
ATOM      9  CA  ASP A   2       4.050   1.837  -3.314  1.00  0.64           C  
ATOM     10  C   ASP A   2       3.699   3.195  -3.903  1.00  0.64           C  
ATOM     11  O   ASP A   2       2.776   3.342  -4.713  1.00  0.64           O  
ATOM     12  CB  ASP A   2       4.229   0.785  -4.410  1.00  0.64           C  
ATOM     13  CG  ASP A   2       5.340   1.116  -5.463  1.00  0.64           C  
ATOM     14  OD1 ASP A   2       5.736   2.278  -5.614  1.00  0.64           O  
ATOM     15  OD2 ASP A   2       5.797   0.184  -6.089  1.00  0.64           O  
ATOM     16  H   ASP A   2       2.249   0.887  -2.637  1.00  0.64           H  
ATOM     17  HA  ASP A   2       5.012   1.938  -2.811  1.00  0.64           H  
ATOM     18 1HB  ASP A   2       4.463  -0.175  -3.951  1.00  0.64           H  
ATOM     19 2HB  ASP A   2       3.274   0.661  -4.938  1.00  0.64           H  
ATOM     20  N   LYS A   3       4.493   4.185  -3.543  1.00  0.61           N  
ATOM     21  CA  LYS A   3       4.265   5.565  -3.935  1.00  0.61           C  
ATOM     22  C   LYS A   3       4.229   5.750  -5.458  1.00  0.61           C  
ATOM     23  O   LYS A   3       3.582   6.672  -5.949  1.00  0.61           O  
ATOM     24  CB  LYS A   3       5.370   6.420  -3.314  1.00  0.61           C  
ATOM     25  CG  LYS A   3       5.245   6.480  -1.805  1.00  0.61           C  
ATOM     26  CD  LYS A   3       6.365   7.232  -1.126  1.00  0.61           C  
ATOM     27  CE  LYS A   3       6.172   7.184   0.398  1.00  0.61           C  
ATOM     28  NZ  LYS A   3       7.294   7.828   1.143  1.00  0.61           N  
ATOM     29  H   LYS A   3       5.259   3.973  -2.917  1.00  0.61           H  
ATOM     30  HA  LYS A   3       3.301   5.879  -3.530  1.00  0.61           H  
ATOM     31 1HB  LYS A   3       6.347   6.010  -3.572  1.00  0.61           H  
ATOM     32 2HB  LYS A   3       5.315   7.438  -3.704  1.00  0.61           H  
ATOM     33 1HG  LYS A   3       4.316   6.976  -1.563  1.00  0.61           H  
ATOM     34 2HG  LYS A   3       5.207   5.463  -1.410  1.00  0.61           H  
ATOM     35 1HD  LYS A   3       7.323   6.784  -1.383  1.00  0.61           H  
ATOM     36 2HD  LYS A   3       6.366   8.269  -1.456  1.00  0.61           H  
ATOM     37 1HE  LYS A   3       5.243   7.693   0.654  1.00  0.61           H  
ATOM     38 2HE  LYS A   3       6.099   6.143   0.706  1.00  0.61           H  
ATOM     39 1HZ  LYS A   3       7.118   7.767   2.129  1.00  0.61           H  
ATOM     40 2HZ  LYS A   3       8.159   7.365   0.928  1.00  0.61           H  
ATOM     41 3HZ  LYS A   3       7.381   8.822   0.889  1.00  0.61           H  
ATOM     42  N   SER A   4       4.909   4.888  -6.229  1.00  0.59           N  
ATOM     43  CA  SER A   4       4.895   5.062  -7.684  1.00  0.59           C  
ATOM     44  C   SER A   4       3.489   4.821  -8.228  1.00  0.59           C  
ATOM     45  O   SER A   4       3.024   5.512  -9.144  1.00  0.59           O  
ATOM     46  CB  SER A   4       5.867   4.112  -8.359  1.00  0.59           C  
ATOM     47  OG  SER A   4       7.191   4.409  -8.013  1.00  0.59           O  
ATOM     48  H   SER A   4       5.392   4.078  -5.820  1.00  0.59           H  
ATOM     49  HA  SER A   4       5.184   6.088  -7.915  1.00  0.59           H  
ATOM     50 1HB  SER A   4       5.632   3.084  -8.070  1.00  0.59           H  
ATOM     51 2HB  SER A   4       5.744   4.183  -9.437  1.00  0.59           H  
ATOM     52  HG  SER A   4       7.297   4.074  -7.111  1.00  0.59           H  
ATOM     53  N   GLU A   5       2.820   3.808  -7.673  1.00  0.58           N  
ATOM     54  CA  GLU A   5       1.490   3.452  -8.126  1.00  0.58           C  
ATOM     55  C   GLU A   5       0.533   4.490  -7.580  1.00  0.58           C  
ATOM     56  O   GLU A   5      -0.441   4.852  -8.238  1.00  0.58           O  
ATOM     57  CB  GLU A   5       1.114   2.040  -7.685  1.00  0.58           C  
ATOM     58  CG  GLU A   5       1.922   0.887  -8.326  1.00  0.58           C  
ATOM     59  CD  GLU A   5       1.710   0.706  -9.825  1.00  0.58           C  
ATOM     60  OE1 GLU A   5       0.577   0.631 -10.247  1.00  0.58           O  
ATOM     61  OE2 GLU A   5       2.692   0.651 -10.552  1.00  0.58           O  
ATOM     62  H   GLU A   5       3.224   3.312  -6.878  1.00  0.58           H  
ATOM     63  HA  GLU A   5       1.459   3.495  -9.211  1.00  0.58           H  
ATOM     64 1HB  GLU A   5       1.265   1.962  -6.609  1.00  0.58           H  
ATOM     65 2HB  GLU A   5       0.055   1.864  -7.874  1.00  0.58           H  
ATOM     66 1HG  GLU A   5       2.983   1.074  -8.142  1.00  0.58           H  
ATOM     67 2HG  GLU A   5       1.658  -0.038  -7.812  1.00  0.58           H  
ATOM     68  N   GLY A   6       0.841   4.996  -6.380  1.00  0.57           N  
ATOM     69  CA  GLY A   6       0.028   6.023  -5.751  1.00  0.57           C  
ATOM     70  C   GLY A   6      -0.035   7.265  -6.633  1.00  0.57           C  
ATOM     71  O   GLY A   6      -1.104   7.847  -6.829  1.00  0.57           O  
ATOM     72  H   GLY A   6       1.648   4.618  -5.880  1.00  0.57           H  
ATOM     73 1HA  GLY A   6      -0.971   5.639  -5.571  1.00  0.57           H  
ATOM     74 2HA  GLY A   6       0.462   6.273  -4.789  1.00  0.57           H  
ATOM     75  N   VAL A   7       1.097   7.626  -7.242  1.00  0.58           N  
ATOM     76  CA  VAL A   7       1.108   8.761  -8.152  1.00  0.58           C  
ATOM     77  C   VAL A   7       0.186   8.497  -9.323  1.00  0.58           C  
ATOM     78  O   VAL A   7      -0.626   9.350  -9.691  1.00  0.58           O  
ATOM     79  CB  VAL A   7       2.506   9.009  -8.742  1.00  0.58           C  
ATOM     80  CG1 VAL A   7       2.397  10.036  -9.843  1.00  0.58           C  
ATOM     81  CG2 VAL A   7       3.447   9.517  -7.715  1.00  0.58           C  
ATOM     82  H   VAL A   7       1.963   7.131  -7.023  1.00  0.58           H  
ATOM     83  HA  VAL A   7       0.770   9.648  -7.615  1.00  0.58           H  
ATOM     84  HB  VAL A   7       2.883   8.076  -9.160  1.00  0.58           H  
ATOM     85 1HG1 VAL A   7       3.380  10.205 -10.277  1.00  0.58           H  
ATOM     86 2HG1 VAL A   7       1.717   9.671 -10.611  1.00  0.58           H  
ATOM     87 3HG1 VAL A   7       2.013  10.970  -9.428  1.00  0.58           H  
ATOM     88 1HG2 VAL A   7       4.423   9.680  -8.168  1.00  0.58           H  
ATOM     89 2HG2 VAL A   7       3.072  10.442  -7.346  1.00  0.58           H  
ATOM     90 3HG2 VAL A   7       3.539   8.813  -6.915  1.00  0.58           H  
ATOM     91  N   LYS A   8       0.290   7.304  -9.910  1.00  0.60           N  
ATOM     92  CA  LYS A   8      -0.564   6.995 -11.045  1.00  0.60           C  
ATOM     93  C   LYS A   8      -2.045   6.999 -10.652  1.00  0.60           C  
ATOM     94  O   LYS A   8      -2.878   7.536 -11.384  1.00  0.60           O  
ATOM     95  CB  LYS A   8      -0.138   5.662 -11.661  1.00  0.60           C  
ATOM     96  CG  LYS A   8       1.207   5.754 -12.390  1.00  0.60           C  
ATOM     97  CD  LYS A   8       1.533   4.488 -13.168  1.00  0.60           C  
ATOM     98  CE  LYS A   8       1.916   3.373 -12.224  1.00  0.60           C  
ATOM     99  NZ  LYS A   8       2.384   2.151 -12.936  1.00  0.60           N  
ATOM    100  H   LYS A   8       0.983   6.627  -9.579  1.00  0.60           H  
ATOM    101  HA  LYS A   8      -0.422   7.769 -11.796  1.00  0.60           H  
ATOM    102 1HB  LYS A   8      -0.050   4.908 -10.876  1.00  0.60           H  
ATOM    103 2HB  LYS A   8      -0.895   5.322 -12.365  1.00  0.60           H  
ATOM    104 1HG  LYS A   8       1.192   6.603 -13.073  1.00  0.60           H  
ATOM    105 2HG  LYS A   8       1.993   5.922 -11.648  1.00  0.60           H  
ATOM    106 1HD  LYS A   8       0.667   4.180 -13.752  1.00  0.60           H  
ATOM    107 2HD  LYS A   8       2.364   4.678 -13.846  1.00  0.60           H  
ATOM    108 1HE  LYS A   8       2.710   3.723 -11.563  1.00  0.60           H  
ATOM    109 2HE  LYS A   8       1.047   3.111 -11.619  1.00  0.60           H  
ATOM    110 1HZ  LYS A   8       2.614   1.451 -12.209  1.00  0.60           H  
ATOM    111 2HZ  LYS A   8       1.653   1.794 -13.527  1.00  0.60           H  
ATOM    112 3HZ  LYS A   8       3.199   2.355 -13.484  1.00  0.60           H  
ATOM    113  N   LEU A   9      -2.377   6.475  -9.473  1.00  0.62           N  
ATOM    114  CA  LEU A   9      -3.769   6.479  -9.039  1.00  0.62           C  
ATOM    115  C   LEU A   9      -4.265   7.897  -8.848  1.00  0.62           C  
ATOM    116  O   LEU A   9      -5.390   8.224  -9.225  1.00  0.62           O  
ATOM    117  CB  LEU A   9      -3.920   5.736  -7.718  1.00  0.62           C  
ATOM    118  CG  LEU A   9      -3.726   4.248  -7.748  1.00  0.62           C  
ATOM    119  CD1 LEU A   9      -3.661   3.748  -6.334  1.00  0.62           C  
ATOM    120  CD2 LEU A   9      -4.886   3.603  -8.486  1.00  0.62           C  
ATOM    121  H   LEU A   9      -1.659   6.042  -8.893  1.00  0.62           H  
ATOM    122  HA  LEU A   9      -4.373   5.992  -9.801  1.00  0.62           H  
ATOM    123 1HB  LEU A   9      -3.181   6.134  -7.025  1.00  0.62           H  
ATOM    124 2HB  LEU A   9      -4.908   5.939  -7.309  1.00  0.62           H  
ATOM    125  HG  LEU A   9      -2.790   4.004  -8.247  1.00  0.62           H  
ATOM    126 1HD1 LEU A   9      -3.515   2.673  -6.348  1.00  0.62           H  
ATOM    127 2HD1 LEU A   9      -2.832   4.215  -5.814  1.00  0.62           H  
ATOM    128 3HD1 LEU A   9      -4.590   3.987  -5.822  1.00  0.62           H  
ATOM    129 1HD2 LEU A   9      -4.749   2.518  -8.498  1.00  0.62           H  
ATOM    130 2HD2 LEU A   9      -5.821   3.841  -7.976  1.00  0.62           H  
ATOM    131 3HD2 LEU A   9      -4.922   3.978  -9.508  1.00  0.62           H  
ATOM    132  N   TYR A  10      -3.410   8.752  -8.297  1.00  0.64           N  
ATOM    133  CA  TYR A  10      -3.776  10.130  -8.063  1.00  0.64           C  
ATOM    134  C   TYR A  10      -4.102  10.779  -9.411  1.00  0.64           C  
ATOM    135  O   TYR A  10      -5.164  11.395  -9.592  1.00  0.64           O  
ATOM    136  CB  TYR A  10      -2.640  10.871  -7.357  1.00  0.64           C  
ATOM    137  CG  TYR A  10      -3.034  12.256  -6.927  1.00  0.64           C  
ATOM    138  CD1 TYR A  10      -3.772  12.391  -5.763  1.00  0.64           C  
ATOM    139  CD2 TYR A  10      -2.692  13.382  -7.658  1.00  0.64           C  
ATOM    140  CE1 TYR A  10      -4.162  13.615  -5.331  1.00  0.64           C  
ATOM    141  CE2 TYR A  10      -3.103  14.624  -7.198  1.00  0.64           C  
ATOM    142  CZ  TYR A  10      -3.829  14.724  -6.045  1.00  0.64           C  
ATOM    143  OH  TYR A  10      -4.238  15.920  -5.593  1.00  0.64           O  
ATOM    144  H   TYR A  10      -2.492   8.428  -7.996  1.00  0.64           H  
ATOM    145  HA  TYR A  10      -4.666  10.159  -7.437  1.00  0.64           H  
ATOM    146 1HB  TYR A  10      -2.317  10.311  -6.485  1.00  0.64           H  
ATOM    147 2HB  TYR A  10      -1.782  10.951  -8.022  1.00  0.64           H  
ATOM    148  HD1 TYR A  10      -4.049  11.521  -5.192  1.00  0.64           H  
ATOM    149  HD2 TYR A  10      -2.113  13.292  -8.579  1.00  0.64           H  
ATOM    150  HE1 TYR A  10      -4.746  13.709  -4.421  1.00  0.64           H  
ATOM    151  HE2 TYR A  10      -2.859  15.520  -7.740  1.00  0.64           H  
ATOM    152  HH  TYR A  10      -4.279  16.556  -6.330  1.00  0.64           H  
ATOM    153  N   LYS A  11      -3.224  10.569 -10.400  1.00  0.67           N  
ATOM    154  CA  LYS A  11      -3.422  11.123 -11.738  1.00  0.67           C  
ATOM    155  C   LYS A  11      -4.717  10.629 -12.399  1.00  0.67           C  
ATOM    156  O   LYS A  11      -5.353  11.368 -13.155  1.00  0.67           O  
ATOM    157  CB  LYS A  11      -2.222  10.802 -12.635  1.00  0.67           C  
ATOM    158  CG  LYS A  11      -0.951  11.586 -12.297  1.00  0.67           C  
ATOM    159  CD  LYS A  11       0.200  11.203 -13.208  1.00  0.67           C  
ATOM    160  CE  LYS A  11       1.431  12.053 -12.926  1.00  0.67           C  
ATOM    161  NZ  LYS A  11       2.586  11.661 -13.783  1.00  0.67           N  
ATOM    162  H   LYS A  11      -2.374  10.033 -10.205  1.00  0.67           H  
ATOM    163  HA  LYS A  11      -3.486  12.200 -11.649  1.00  0.67           H  
ATOM    164 1HB  LYS A  11      -1.989   9.740 -12.552  1.00  0.67           H  
ATOM    165 2HB  LYS A  11      -2.481  11.001 -13.673  1.00  0.67           H  
ATOM    166 1HG  LYS A  11      -1.138  12.642 -12.409  1.00  0.67           H  
ATOM    167 2HG  LYS A  11      -0.671  11.390 -11.262  1.00  0.67           H  
ATOM    168 1HD  LYS A  11       0.449  10.152 -13.046  1.00  0.67           H  
ATOM    169 2HD  LYS A  11      -0.096  11.335 -14.247  1.00  0.67           H  
ATOM    170 1HE  LYS A  11       1.190  13.097 -13.115  1.00  0.67           H  
ATOM    171 2HE  LYS A  11       1.710  11.943 -11.884  1.00  0.67           H  
ATOM    172 1HZ  LYS A  11       3.380  12.248 -13.568  1.00  0.67           H  
ATOM    173 2HZ  LYS A  11       2.824  10.696 -13.606  1.00  0.67           H  
ATOM    174 3HZ  LYS A  11       2.338  11.774 -14.755  1.00  0.67           H  
ATOM    175  N   LEU A  12      -5.104   9.384 -12.121  1.00  0.71           N  
ATOM    176  CA  LEU A  12      -6.316   8.798 -12.685  1.00  0.71           C  
ATOM    177  C   LEU A  12      -7.617   9.160 -11.961  1.00  0.71           C  
ATOM    178  O   LEU A  12      -8.661   9.304 -12.604  1.00  0.71           O  
ATOM    179  CB  LEU A  12      -6.198   7.274 -12.659  1.00  0.71           C  
ATOM    180  CG  LEU A  12      -5.127   6.661 -13.545  1.00  0.71           C  
ATOM    181  CD1 LEU A  12      -5.032   5.177 -13.231  1.00  0.71           C  
ATOM    182  CD2 LEU A  12      -5.482   6.899 -14.998  1.00  0.71           C  
ATOM    183  H   LEU A  12      -4.508   8.807 -11.525  1.00  0.71           H  
ATOM    184  HA  LEU A  12      -6.398   9.133 -13.717  1.00  0.71           H  
ATOM    185 1HB  LEU A  12      -5.978   6.976 -11.633  1.00  0.71           H  
ATOM    186 2HB  LEU A  12      -7.160   6.845 -12.935  1.00  0.71           H  
ATOM    187  HG  LEU A  12      -4.171   7.117 -13.341  1.00  0.71           H  
ATOM    188 1HD1 LEU A  12      -4.263   4.722 -13.853  1.00  0.71           H  
ATOM    189 2HD1 LEU A  12      -4.770   5.050 -12.179  1.00  0.71           H  
ATOM    190 3HD1 LEU A  12      -5.991   4.701 -13.428  1.00  0.71           H  
ATOM    191 1HD2 LEU A  12      -4.714   6.459 -15.635  1.00  0.71           H  
ATOM    192 2HD2 LEU A  12      -6.445   6.440 -15.218  1.00  0.71           H  
ATOM    193 3HD2 LEU A  12      -5.538   7.973 -15.184  1.00  0.71           H  
ATOM    194  N   HIS A  13      -7.568   9.292 -10.631  1.00  0.74           N  
ATOM    195  CA  HIS A  13      -8.792   9.470  -9.853  1.00  0.74           C  
ATOM    196  C   HIS A  13      -8.957  10.781  -9.071  1.00  0.74           C  
ATOM    197  O   HIS A  13     -10.076  11.119  -8.690  1.00  0.74           O  
ATOM    198  CB  HIS A  13      -8.882   8.325  -8.836  1.00  0.74           C  
ATOM    199  CG  HIS A  13      -8.871   6.947  -9.466  1.00  0.74           C  
ATOM    200  ND1 HIS A  13      -9.909   6.469 -10.240  1.00  0.74           N  
ATOM    201  CD2 HIS A  13      -7.939   5.959  -9.435  1.00  0.74           C  
ATOM    202  CE1 HIS A  13      -9.616   5.249 -10.659  1.00  0.74           C  
ATOM    203  NE2 HIS A  13      -8.430   4.914 -10.184  1.00  0.74           N  
ATOM    204  H   HIS A  13      -6.679   9.177 -10.147  1.00  0.74           H  
ATOM    205  HA  HIS A  13      -9.644   9.395 -10.525  1.00  0.74           H  
ATOM    206 1HB  HIS A  13      -8.033   8.392  -8.148  1.00  0.74           H  
ATOM    207 2HB  HIS A  13      -9.791   8.431  -8.244  1.00  0.74           H  
ATOM    208  HD2 HIS A  13      -6.983   5.992  -8.915  1.00  0.74           H  
ATOM    209  HE1 HIS A  13     -10.249   4.625 -11.289  1.00  0.74           H  
ATOM    210  HE2 HIS A  13      -7.964   4.033 -10.352  1.00  0.74           H  
ATOM    211  N   CYS A  14      -7.878  11.510  -8.794  1.00  0.77           N  
ATOM    212  CA  CYS A  14      -7.993  12.677  -7.922  1.00  0.77           C  
ATOM    213  C   CYS A  14      -7.532  13.999  -8.538  1.00  0.77           C  
ATOM    214  O   CYS A  14      -8.157  15.041  -8.306  1.00  0.77           O  
ATOM    215  CB  CYS A  14      -7.165  12.424  -6.686  1.00  0.77           C  
ATOM    216  SG  CYS A  14      -7.609  10.927  -5.775  1.00  0.77           S  
ATOM    217  H   CYS A  14      -6.961  11.250  -9.143  1.00  0.77           H  
ATOM    218  HA  CYS A  14      -9.036  12.787  -7.629  1.00  0.77           H  
ATOM    219 1HB  CYS A  14      -6.147  12.317  -7.009  1.00  0.77           H  
ATOM    220 2HB  CYS A  14      -7.220  13.279  -6.013  1.00  0.77           H  
ATOM    221  HG  CYS A  14      -8.867  11.288  -5.526  1.00  0.77           H  
ATOM    222  N   LEU A  15      -6.466  13.945  -9.337  1.00  0.79           N  
ATOM    223  CA  LEU A  15      -5.799  15.118  -9.909  1.00  0.79           C  
ATOM    224  C   LEU A  15      -6.703  16.076 -10.663  1.00  0.79           C  
ATOM    225  O   LEU A  15      -6.483  17.284 -10.643  1.00  0.79           O  
ATOM    226  CB  LEU A  15      -4.681  14.679 -10.836  1.00  0.79           C  
ATOM    227  CG  LEU A  15      -3.890  15.794 -11.489  1.00  0.79           C  
ATOM    228  CD1 LEU A  15      -3.266  16.642 -10.431  1.00  0.79           C  
ATOM    229  CD2 LEU A  15      -2.815  15.183 -12.359  1.00  0.79           C  
ATOM    230  H   LEU A  15      -6.042  13.035  -9.502  1.00  0.79           H  
ATOM    231  HA  LEU A  15      -5.350  15.670  -9.083  1.00  0.79           H  
ATOM    232 1HB  LEU A  15      -3.990  14.070 -10.264  1.00  0.79           H  
ATOM    233 2HB  LEU A  15      -5.110  14.059 -11.627  1.00  0.79           H  
ATOM    234  HG  LEU A  15      -4.555  16.414 -12.091  1.00  0.79           H  
ATOM    235 1HD1 LEU A  15      -2.694  17.444 -10.894  1.00  0.79           H  
ATOM    236 2HD1 LEU A  15      -4.045  17.070  -9.794  1.00  0.79           H  
ATOM    237 3HD1 LEU A  15      -2.614  16.023  -9.844  1.00  0.79           H  
ATOM    238 1HD2 LEU A  15      -2.234  15.973 -12.835  1.00  0.79           H  
ATOM    239 2HD2 LEU A  15      -2.166  14.579 -11.735  1.00  0.79           H  
ATOM    240 3HD2 LEU A  15      -3.277  14.557 -13.125  1.00  0.79           H  
ATOM    241  N   GLY A  16      -7.707  15.555 -11.357  1.00  0.81           N  
ATOM    242  CA  GLY A  16      -8.611  16.417 -12.108  1.00  0.81           C  
ATOM    243  C   GLY A  16      -9.284  17.454 -11.198  1.00  0.81           C  
ATOM    244  O   GLY A  16      -9.649  18.542 -11.647  1.00  0.81           O  
ATOM    245  H   GLY A  16      -7.847  14.555 -11.349  1.00  0.81           H  
ATOM    246 1HA  GLY A  16      -8.054  16.926 -12.895  1.00  0.81           H  
ATOM    247 2HA  GLY A  16      -9.372  15.808 -12.594  1.00  0.81           H  
ATOM    248  N   CYS A  17      -9.480  17.102  -9.922  1.00  0.83           N  
ATOM    249  CA  CYS A  17     -10.118  18.008  -8.985  1.00  0.83           C  
ATOM    250  C   CYS A  17      -9.207  18.496  -7.862  1.00  0.83           C  
ATOM    251  O   CYS A  17      -9.531  19.491  -7.224  1.00  0.83           O  
ATOM    252  CB  CYS A  17     -11.349  17.363  -8.381  1.00  0.83           C  
ATOM    253  SG  CYS A  17     -12.617  16.952  -9.600  1.00  0.83           S  
ATOM    254  H   CYS A  17      -9.134  16.209  -9.579  1.00  0.83           H  
ATOM    255  HA  CYS A  17     -10.454  18.879  -9.543  1.00  0.83           H  
ATOM    256 1HB  CYS A  17     -11.049  16.451  -7.879  1.00  0.83           H  
ATOM    257 2HB  CYS A  17     -11.785  18.027  -7.636  1.00  0.83           H  
ATOM    258  HG  CYS A  17     -12.686  18.172 -10.180  1.00  0.83           H  
ATOM    259  N   HIS A  18      -8.089  17.816  -7.598  1.00  0.87           N  
ATOM    260  CA  HIS A  18      -7.258  18.222  -6.457  1.00  0.87           C  
ATOM    261  C   HIS A  18      -5.771  18.423  -6.744  1.00  0.87           C  
ATOM    262  O   HIS A  18      -5.115  17.612  -7.403  1.00  0.87           O  
ATOM    263  CB  HIS A  18      -7.384  17.211  -5.336  1.00  0.87           C  
ATOM    264  CG  HIS A  18      -8.746  17.115  -4.753  1.00  0.87           C  
ATOM    265  ND1 HIS A  18      -9.746  16.332  -5.292  1.00  0.87           N  
ATOM    266  CD2 HIS A  18      -9.277  17.725  -3.683  1.00  0.87           C  
ATOM    267  CE1 HIS A  18     -10.844  16.469  -4.563  1.00  0.87           C  
ATOM    268  NE2 HIS A  18     -10.584  17.311  -3.582  1.00  0.87           N  
ATOM    269  H   HIS A  18      -7.854  16.990  -8.140  1.00  0.87           H  
ATOM    270  HA  HIS A  18      -7.625  19.177  -6.078  1.00  0.87           H  
ATOM    271 1HB  HIS A  18      -7.095  16.224  -5.704  1.00  0.87           H  
ATOM    272 2HB  HIS A  18      -6.697  17.479  -4.574  1.00  0.87           H  
ATOM    273  HD1 HIS A  18      -9.654  15.737  -6.101  1.00  0.87           H  
ATOM    274  HD2 HIS A  18      -8.858  18.430  -2.969  1.00  0.87           H  
ATOM    275  HE1 HIS A  18     -11.751  15.939  -4.818  1.00  0.87           H  
ATOM    276  N   GLY A  19      -5.217  19.488  -6.172  1.00  0.92           N  
ATOM    277  CA  GLY A  19      -3.814  19.826  -6.411  1.00  0.92           C  
ATOM    278  C   GLY A  19      -2.838  19.206  -5.429  1.00  0.92           C  
ATOM    279  O   GLY A  19      -3.229  18.513  -4.494  1.00  0.92           O  
ATOM    280  H   GLY A  19      -5.803  20.078  -5.576  1.00  0.92           H  
ATOM    281 1HA  GLY A  19      -3.543  19.542  -7.428  1.00  0.92           H  
ATOM    282 2HA  GLY A  19      -3.709  20.906  -6.356  1.00  0.92           H  
ATOM    283  N   PHE A  20      -1.563  19.515  -5.627  1.00  0.99           N  
ATOM    284  CA  PHE A  20      -0.457  19.069  -4.779  1.00  0.99           C  
ATOM    285  C   PHE A  20       0.683  20.072  -4.959  1.00  0.99           C  
ATOM    286  O   PHE A  20       0.625  20.859  -5.901  1.00  0.99           O  
ATOM    287  CB  PHE A  20      -0.048  17.638  -5.131  1.00  0.99           C  
ATOM    288  CG  PHE A  20       0.480  17.464  -6.518  1.00  0.99           C  
ATOM    289  CD1 PHE A  20       1.839  17.509  -6.756  1.00  0.99           C  
ATOM    290  CD2 PHE A  20      -0.377  17.261  -7.591  1.00  0.99           C  
ATOM    291  CE1 PHE A  20       2.340  17.349  -8.030  1.00  0.99           C  
ATOM    292  CE2 PHE A  20       0.124  17.102  -8.867  1.00  0.99           C  
ATOM    293  CZ  PHE A  20       1.482  17.145  -9.086  1.00  0.99           C  
ATOM    294  H   PHE A  20      -1.342  20.099  -6.422  1.00  0.99           H  
ATOM    295  HA  PHE A  20      -0.774  19.094  -3.735  1.00  0.99           H  
ATOM    296 1HB  PHE A  20       0.717  17.301  -4.435  1.00  0.99           H  
ATOM    297 2HB  PHE A  20      -0.911  16.977  -5.011  1.00  0.99           H  
ATOM    298  HD1 PHE A  20       2.520  17.673  -5.919  1.00  0.99           H  
ATOM    299  HD2 PHE A  20      -1.450  17.230  -7.416  1.00  0.99           H  
ATOM    300  HE1 PHE A  20       3.415  17.386  -8.198  1.00  0.99           H  
ATOM    301  HE2 PHE A  20      -0.540  16.944  -9.704  1.00  0.99           H  
ATOM    302  HZ  PHE A  20       1.875  17.019 -10.093  1.00  0.99           H  
ATOM    303  N   SER A  21       1.706  20.028  -4.089  1.00  1.06           N  
ATOM    304  CA  SER A  21       2.832  20.983  -4.087  1.00  1.06           C  
ATOM    305  C   SER A  21       2.282  22.362  -3.665  1.00  1.06           C  
ATOM    306  O   SER A  21       1.197  22.737  -4.098  1.00  1.06           O  
ATOM    307  CB  SER A  21       3.530  21.032  -5.450  1.00  1.06           C  
ATOM    308  OG  SER A  21       4.116  19.798  -5.749  1.00  1.06           O  
ATOM    309  H   SER A  21       1.686  19.318  -3.371  1.00  1.06           H  
ATOM    310  HA  SER A  21       3.557  20.642  -3.349  1.00  1.06           H  
ATOM    311 1HB  SER A  21       2.856  21.312  -6.239  1.00  1.06           H  
ATOM    312 2HB  SER A  21       4.299  21.788  -5.442  1.00  1.06           H  
ATOM    313  HG  SER A  21       4.510  19.897  -6.620  1.00  1.06           H  
ATOM    314  N   PRO A  22       3.006  23.170  -2.870  1.00  1.12           N  
ATOM    315  CA  PRO A  22       2.519  24.419  -2.294  1.00  1.12           C  
ATOM    316  C   PRO A  22       2.123  25.478  -3.322  1.00  1.12           C  
ATOM    317  O   PRO A  22       1.352  26.387  -3.013  1.00  1.12           O  
ATOM    318  CB  PRO A  22       3.722  24.890  -1.469  1.00  1.12           C  
ATOM    319  CG  PRO A  22       4.926  24.222  -2.104  1.00  1.12           C  
ATOM    320  CD  PRO A  22       4.431  22.893  -2.607  1.00  1.12           C  
ATOM    321  HA  PRO A  22       1.668  24.193  -1.635  1.00  1.12           H  
ATOM    322 1HB  PRO A  22       3.784  25.987  -1.504  1.00  1.12           H  
ATOM    323 2HB  PRO A  22       3.587  24.616  -0.418  1.00  1.12           H  
ATOM    324 1HG  PRO A  22       5.334  24.860  -2.903  1.00  1.12           H  
ATOM    325 2HG  PRO A  22       5.725  24.108  -1.352  1.00  1.12           H  
ATOM    326 1HD  PRO A  22       4.974  22.647  -3.514  1.00  1.12           H  
ATOM    327 2HD  PRO A  22       4.560  22.145  -1.849  1.00  1.12           H  
ATOM    328  N   GLY A  23       2.659  25.369  -4.535  1.00  1.17           N  
ATOM    329  CA  GLY A  23       2.355  26.309  -5.604  1.00  1.17           C  
ATOM    330  C   GLY A  23       1.575  25.661  -6.751  1.00  1.17           C  
ATOM    331  O   GLY A  23       1.476  26.238  -7.835  1.00  1.17           O  
ATOM    332  H   GLY A  23       3.289  24.610  -4.733  1.00  1.17           H  
ATOM    333 1HA  GLY A  23       1.781  27.143  -5.202  1.00  1.17           H  
ATOM    334 2HA  GLY A  23       3.285  26.725  -5.988  1.00  1.17           H  
ATOM    335  N   GLY A  24       1.061  24.451  -6.548  1.00  1.18           N  
ATOM    336  CA  GLY A  24       0.376  23.756  -7.635  1.00  1.18           C  
ATOM    337  C   GLY A  24      -1.056  24.221  -7.886  1.00  1.18           C  
ATOM    338  O   GLY A  24      -1.730  24.762  -7.003  1.00  1.18           O  
ATOM    339  H   GLY A  24       1.139  23.991  -5.640  1.00  1.18           H  
ATOM    340 1HA  GLY A  24       0.955  23.874  -8.549  1.00  1.18           H  
ATOM    341 2HA  GLY A  24       0.367  22.692  -7.420  1.00  1.18           H  
ATOM    342  N   ALA A  25      -1.540  23.924  -9.095  1.00  1.15           N  
ATOM    343  CA  ALA A  25      -2.904  24.235  -9.511  1.00  1.15           C  
ATOM    344  C   ALA A  25      -3.905  23.508  -8.641  1.00  1.15           C  
ATOM    345  O   ALA A  25      -3.656  22.382  -8.216  1.00  1.15           O  
ATOM    346  CB  ALA A  25      -3.120  23.857 -10.964  1.00  1.15           C  
ATOM    347  H   ALA A  25      -0.925  23.475  -9.758  1.00  1.15           H  
ATOM    348  HA  ALA A  25      -3.060  25.307  -9.389  1.00  1.15           H  
ATOM    349 1HB  ALA A  25      -4.136  24.114 -11.258  1.00  1.15           H  
ATOM    350 2HB  ALA A  25      -2.413  24.399 -11.591  1.00  1.15           H  
ATOM    351 3HB  ALA A  25      -2.968  22.786 -11.087  1.00  1.15           H  
ATOM    352  N   ASN A  26      -5.054  24.135  -8.424  1.00  1.10           N  
ATOM    353  CA  ASN A  26      -6.113  23.560  -7.601  1.00  1.10           C  
ATOM    354  C   ASN A  26      -7.165  22.758  -8.381  1.00  1.10           C  
ATOM    355  O   ASN A  26      -7.755  21.826  -7.852  1.00  1.10           O  
ATOM    356  CB  ASN A  26      -6.812  24.687  -6.875  1.00  1.10           C  
ATOM    357  CG  ASN A  26      -5.969  25.388  -5.841  1.00  1.10           C  
ATOM    358  OD1 ASN A  26      -5.786  24.905  -4.721  1.00  1.10           O  
ATOM    359  ND2 ASN A  26      -5.449  26.536  -6.204  1.00  1.10           N  
ATOM    360  H   ASN A  26      -5.185  25.058  -8.810  1.00  1.10           H  
ATOM    361  HA  ASN A  26      -5.659  22.883  -6.875  1.00  1.10           H  
ATOM    362 1HB  ASN A  26      -7.170  25.419  -7.600  1.00  1.10           H  
ATOM    363 2HB  ASN A  26      -7.674  24.288  -6.385  1.00  1.10           H  
ATOM    364 1HD2 ASN A  26      -4.878  27.053  -5.563  1.00  1.10           H  
ATOM    365 2HD2 ASN A  26      -5.620  26.894  -7.120  1.00  1.10           H  
ATOM    366  N   GLY A  27      -7.364  23.065  -9.657  1.00  1.04           N  
ATOM    367  CA  GLY A  27      -8.461  22.437 -10.402  1.00  1.04           C  
ATOM    368  C   GLY A  27      -9.814  22.892  -9.828  1.00  1.04           C  
ATOM    369  O   GLY A  27     -10.029  24.095  -9.668  1.00  1.04           O  
ATOM    370  H   GLY A  27      -6.809  23.784 -10.089  1.00  1.04           H  
ATOM    371 1HA  GLY A  27      -8.396  22.704 -11.456  1.00  1.04           H  
ATOM    372 2HA  GLY A  27      -8.379  21.351 -10.334  1.00  1.04           H  
ATOM    373  N   ASP A  28     -10.719  21.953  -9.526  1.00  0.99           N  
ATOM    374  CA  ASP A  28     -12.042  22.313  -8.991  1.00  0.99           C  
ATOM    375  C   ASP A  28     -12.081  22.347  -7.459  1.00  0.99           C  
ATOM    376  O   ASP A  28     -12.842  23.112  -6.862  1.00  0.99           O  
ATOM    377  CB  ASP A  28     -13.103  21.308  -9.451  1.00  0.99           C  
ATOM    378  CG  ASP A  28     -13.301  21.259 -10.956  1.00  0.99           C  
ATOM    379  OD1 ASP A  28     -13.559  22.278 -11.545  1.00  0.99           O  
ATOM    380  OD2 ASP A  28     -13.201  20.188 -11.499  1.00  0.99           O  
ATOM    381  H   ASP A  28     -10.479  20.985  -9.673  1.00  0.99           H  
ATOM    382  HA  ASP A  28     -12.303  23.305  -9.358  1.00  0.99           H  
ATOM    383 1HB  ASP A  28     -12.822  20.314  -9.106  1.00  0.99           H  
ATOM    384 2HB  ASP A  28     -14.055  21.554  -8.983  1.00  0.99           H  
ATOM    385  N   GLY A  29     -11.318  21.458  -6.840  1.00  0.94           N  
ATOM    386  CA  GLY A  29     -11.217  21.318  -5.399  1.00  0.94           C  
ATOM    387  C   GLY A  29      -9.965  22.059  -4.955  1.00  0.94           C  
ATOM    388  O   GLY A  29      -9.407  22.809  -5.739  1.00  0.94           O  
ATOM    389  H   GLY A  29     -10.720  20.845  -7.381  1.00  0.94           H  
ATOM    390 1HA  GLY A  29     -12.104  21.724  -4.916  1.00  0.94           H  
ATOM    391 2HA  GLY A  29     -11.142  20.257  -5.166  1.00  0.94           H  
ATOM    392  N   PRO A  30      -9.557  21.933  -3.692  1.00  0.90           N  
ATOM    393  CA  PRO A  30      -8.368  22.514  -3.085  1.00  0.90           C  
ATOM    394  C   PRO A  30      -7.055  21.803  -3.444  1.00  0.90           C  
ATOM    395  O   PRO A  30      -7.053  20.682  -3.955  1.00  0.90           O  
ATOM    396  CB  PRO A  30      -8.674  22.380  -1.600  1.00  0.90           C  
ATOM    397  CG  PRO A  30      -9.548  21.166  -1.495  1.00  0.90           C  
ATOM    398  CD  PRO A  30     -10.415  21.209  -2.735  1.00  0.90           C  
ATOM    399  HA  PRO A  30      -8.304  23.571  -3.371  1.00  0.90           H  
ATOM    400 1HB  PRO A  30      -7.726  22.260  -1.074  1.00  0.90           H  
ATOM    401 2HB  PRO A  30      -9.145  23.300  -1.222  1.00  0.90           H  
ATOM    402 1HG  PRO A  30      -8.923  20.265  -1.433  1.00  0.90           H  
ATOM    403 2HG  PRO A  30     -10.139  21.200  -0.577  1.00  0.90           H  
ATOM    404 1HD  PRO A  30     -10.626  20.191  -3.055  1.00  0.90           H  
ATOM    405 2HD  PRO A  30     -11.336  21.783  -2.538  1.00  0.90           H  
ATOM    406  N   ASN A  31      -5.945  22.464  -3.124  1.00  0.87           N  
ATOM    407  CA  ASN A  31      -4.593  21.900  -3.171  1.00  0.87           C  
ATOM    408  C   ASN A  31      -4.349  21.064  -1.903  1.00  0.87           C  
ATOM    409  O   ASN A  31      -4.462  21.579  -0.789  1.00  0.87           O  
ATOM    410  CB  ASN A  31      -3.545  22.992  -3.362  1.00  0.87           C  
ATOM    411  CG  ASN A  31      -2.159  22.463  -3.540  1.00  0.87           C  
ATOM    412  OD1 ASN A  31      -1.736  21.548  -2.818  1.00  0.87           O  
ATOM    413  ND2 ASN A  31      -1.418  22.999  -4.486  1.00  0.87           N  
ATOM    414  H   ASN A  31      -6.041  23.413  -2.789  1.00  0.87           H  
ATOM    415  HA  ASN A  31      -4.530  21.222  -4.014  1.00  0.87           H  
ATOM    416 1HB  ASN A  31      -3.779  23.560  -4.255  1.00  0.87           H  
ATOM    417 2HB  ASN A  31      -3.563  23.678  -2.518  1.00  0.87           H  
ATOM    418 1HD2 ASN A  31      -0.471  22.647  -4.607  1.00  0.87           H  
ATOM    419 2HD2 ASN A  31      -1.755  23.746  -5.100  1.00  0.87           H  
ATOM    420  N   LEU A  32      -4.069  19.768  -2.061  1.00  0.85           N  
ATOM    421  CA  LEU A  32      -3.929  18.838  -0.938  1.00  0.85           C  
ATOM    422  C   LEU A  32      -2.548  18.807  -0.269  1.00  0.85           C  
ATOM    423  O   LEU A  32      -2.292  17.987   0.612  1.00  0.85           O  
ATOM    424  CB  LEU A  32      -4.290  17.432  -1.399  1.00  0.85           C  
ATOM    425  CG  LEU A  32      -5.718  17.257  -1.812  1.00  0.85           C  
ATOM    426  CD1 LEU A  32      -5.912  15.821  -2.313  1.00  0.85           C  
ATOM    427  CD2 LEU A  32      -6.624  17.581  -0.646  1.00  0.85           C  
ATOM    428  H   LEU A  32      -3.949  19.384  -2.998  1.00  0.85           H  
ATOM    429  HA  LEU A  32      -4.653  19.134  -0.180  1.00  0.85           H  
ATOM    430 1HB  LEU A  32      -3.668  17.186  -2.264  1.00  0.85           H  
ATOM    431 2HB  LEU A  32      -4.069  16.727  -0.606  1.00  0.85           H  
ATOM    432  HG  LEU A  32      -5.940  17.944  -2.616  1.00  0.85           H  
ATOM    433 1HD1 LEU A  32      -6.942  15.679  -2.632  1.00  0.85           H  
ATOM    434 2HD1 LEU A  32      -5.245  15.650  -3.153  1.00  0.85           H  
ATOM    435 3HD1 LEU A  32      -5.682  15.118  -1.519  1.00  0.85           H  
ATOM    436 1HD2 LEU A  32      -7.664  17.462  -0.947  1.00  0.85           H  
ATOM    437 2HD2 LEU A  32      -6.406  16.909   0.156  1.00  0.85           H  
ATOM    438 3HD2 LEU A  32      -6.453  18.610  -0.323  1.00  0.85           H  
ATOM    439  N   TYR A  33      -1.659  19.704  -0.663  1.00  0.83           N  
ATOM    440  CA  TYR A  33      -0.322  19.793  -0.073  1.00  0.83           C  
ATOM    441  C   TYR A  33      -0.335  19.800   1.462  1.00  0.83           C  
ATOM    442  O   TYR A  33       0.562  19.254   2.093  1.00  0.83           O  
ATOM    443  CB  TYR A  33       0.418  21.003  -0.615  1.00  0.83           C  
ATOM    444  CG  TYR A  33       1.745  21.209   0.015  1.00  0.83           C  
ATOM    445  CD1 TYR A  33       2.806  20.393  -0.317  1.00  0.83           C  
ATOM    446  CD2 TYR A  33       1.913  22.239   0.914  1.00  0.83           C  
ATOM    447  CE1 TYR A  33       4.037  20.602   0.263  1.00  0.83           C  
ATOM    448  CE2 TYR A  33       3.138  22.457   1.489  1.00  0.83           C  
ATOM    449  CZ  TYR A  33       4.202  21.649   1.168  1.00  0.83           C  
ATOM    450  OH  TYR A  33       5.433  21.887   1.738  1.00  0.83           O  
ATOM    451  H   TYR A  33      -1.911  20.363  -1.397  1.00  0.83           H  
ATOM    452  HA  TYR A  33       0.236  18.906  -0.380  1.00  0.83           H  
ATOM    453 1HB  TYR A  33       0.560  20.891  -1.683  1.00  0.83           H  
ATOM    454 2HB  TYR A  33      -0.180  21.901  -0.460  1.00  0.83           H  
ATOM    455  HD1 TYR A  33       2.672  19.583  -1.030  1.00  0.83           H  
ATOM    456  HD2 TYR A  33       1.070  22.882   1.165  1.00  0.83           H  
ATOM    457  HE1 TYR A  33       4.880  19.957   0.006  1.00  0.83           H  
ATOM    458  HE2 TYR A  33       3.270  23.276   2.195  1.00  0.83           H  
ATOM    459  HH  TYR A  33       6.128  21.421   1.222  1.00  0.83           H  
ATOM    460  N   GLY A  34      -1.284  20.507   2.066  1.00  0.82           N  
ATOM    461  CA  GLY A  34      -1.383  20.601   3.522  1.00  0.82           C  
ATOM    462  C   GLY A  34      -2.349  19.568   4.147  1.00  0.82           C  
ATOM    463  O   GLY A  34      -2.734  19.714   5.304  1.00  0.82           O  
ATOM    464  H   GLY A  34      -1.983  20.961   1.495  1.00  0.82           H  
ATOM    465 1HA  GLY A  34      -0.391  20.474   3.955  1.00  0.82           H  
ATOM    466 2HA  GLY A  34      -1.712  21.604   3.788  1.00  0.82           H  
ATOM    467  N   LEU A  35      -2.756  18.551   3.381  1.00  0.81           N  
ATOM    468  CA  LEU A  35      -3.772  17.572   3.793  1.00  0.81           C  
ATOM    469  C   LEU A  35      -3.586  16.746   5.054  1.00  0.81           C  
ATOM    470  O   LEU A  35      -4.516  16.642   5.852  1.00  0.81           O  
ATOM    471  CB  LEU A  35      -3.951  16.555   2.676  1.00  0.81           C  
ATOM    472  CG  LEU A  35      -4.878  15.385   2.913  1.00  0.81           C  
ATOM    473  CD1 LEU A  35      -6.241  15.902   3.136  1.00  0.81           C  
ATOM    474  CD2 LEU A  35      -4.810  14.445   1.701  1.00  0.81           C  
ATOM    475  H   LEU A  35      -2.386  18.462   2.437  1.00  0.81           H  
ATOM    476  HA  LEU A  35      -4.699  18.123   3.905  1.00  0.81           H  
ATOM    477 1HB  LEU A  35      -4.340  17.085   1.815  1.00  0.81           H  
ATOM    478 2HB  LEU A  35      -2.972  16.157   2.409  1.00  0.81           H  
ATOM    479  HG  LEU A  35      -4.579  14.842   3.804  1.00  0.81           H  
ATOM    480 1HD1 LEU A  35      -6.919  15.084   3.309  1.00  0.81           H  
ATOM    481 2HD1 LEU A  35      -6.211  16.547   4.000  1.00  0.81           H  
ATOM    482 3HD1 LEU A  35      -6.575  16.459   2.288  1.00  0.81           H  
ATOM    483 1HD2 LEU A  35      -5.473  13.599   1.858  1.00  0.81           H  
ATOM    484 2HD2 LEU A  35      -5.112  14.977   0.812  1.00  0.81           H  
ATOM    485 3HD2 LEU A  35      -3.789  14.087   1.576  1.00  0.81           H  
ATOM    486  N   LEU A  36      -2.453  16.091   5.245  1.00  0.80           N  
ATOM    487  CA  LEU A  36      -2.487  15.152   6.356  1.00  0.80           C  
ATOM    488  C   LEU A  36      -2.548  15.822   7.715  1.00  0.80           C  
ATOM    489  O   LEU A  36      -1.798  16.747   8.025  1.00  0.80           O  
ATOM    490  CB  LEU A  36      -1.316  14.173   6.302  1.00  0.80           C  
ATOM    491  CG  LEU A  36      -1.551  12.908   5.421  1.00  0.80           C  
ATOM    492  CD1 LEU A  36      -1.561  13.268   3.937  1.00  0.80           C  
ATOM    493  CD2 LEU A  36      -0.477  11.916   5.700  1.00  0.80           C  
ATOM    494  H   LEU A  36      -1.655  16.201   4.638  1.00  0.80           H  
ATOM    495  HA  LEU A  36      -3.391  14.556   6.245  1.00  0.80           H  
ATOM    496 1HB  LEU A  36      -0.441  14.694   5.908  1.00  0.80           H  
ATOM    497 2HB  LEU A  36      -1.095  13.840   7.316  1.00  0.80           H  
ATOM    498  HG  LEU A  36      -2.524  12.478   5.668  1.00  0.80           H  
ATOM    499 1HD1 LEU A  36      -1.738  12.369   3.343  1.00  0.80           H  
ATOM    500 2HD1 LEU A  36      -2.341  13.987   3.741  1.00  0.80           H  
ATOM    501 3HD1 LEU A  36      -0.601  13.688   3.666  1.00  0.80           H  
ATOM    502 1HD2 LEU A  36      -0.641  11.038   5.088  1.00  0.80           H  
ATOM    503 2HD2 LEU A  36       0.481  12.360   5.457  1.00  0.80           H  
ATOM    504 3HD2 LEU A  36      -0.491  11.640   6.753  1.00  0.80           H  
ATOM    505  N   GLY A  37      -3.484  15.312   8.514  1.00  0.79           N  
ATOM    506  CA  GLY A  37      -3.791  15.756   9.872  1.00  0.79           C  
ATOM    507  C   GLY A  37      -4.720  16.981   9.893  1.00  0.79           C  
ATOM    508  O   GLY A  37      -5.120  17.451  10.958  1.00  0.79           O  
ATOM    509  H   GLY A  37      -4.030  14.546   8.129  1.00  0.79           H  
ATOM    510 1HA  GLY A  37      -4.264  14.935  10.412  1.00  0.79           H  
ATOM    511 2HA  GLY A  37      -2.864  15.991  10.391  1.00  0.79           H  
ATOM    512  N   MET A  38      -5.073  17.480   8.712  1.00  0.78           N  
ATOM    513  CA  MET A  38      -5.902  18.669   8.536  1.00  0.78           C  
ATOM    514  C   MET A  38      -7.376  18.400   8.783  1.00  0.78           C  
ATOM    515  O   MET A  38      -7.884  17.338   8.432  1.00  0.78           O  
ATOM    516  CB  MET A  38      -5.702  19.206   7.124  1.00  0.78           C  
ATOM    517  CG  MET A  38      -6.362  20.509   6.798  1.00  0.78           C  
ATOM    518  SD  MET A  38      -6.066  20.952   5.096  1.00  0.78           S  
ATOM    519  CE  MET A  38      -7.128  19.730   4.339  1.00  0.78           C  
ATOM    520  H   MET A  38      -4.723  17.037   7.859  1.00  0.78           H  
ATOM    521  HA  MET A  38      -5.576  19.423   9.253  1.00  0.78           H  
ATOM    522 1HB  MET A  38      -4.636  19.311   6.930  1.00  0.78           H  
ATOM    523 2HB  MET A  38      -6.081  18.479   6.416  1.00  0.78           H  
ATOM    524 1HG  MET A  38      -7.434  20.433   6.948  1.00  0.78           H  
ATOM    525 2HG  MET A  38      -5.977  21.300   7.439  1.00  0.78           H  
ATOM    526 1HE  MET A  38      -7.090  19.813   3.262  1.00  0.78           H  
ATOM    527 2HE  MET A  38      -6.791  18.753   4.631  1.00  0.78           H  
ATOM    528 3HE  MET A  38      -8.154  19.878   4.684  1.00  0.78           H  
ATOM    529  N   LYS A  39      -8.072  19.328   9.436  1.00  0.79           N  
ATOM    530  CA  LYS A  39      -9.512  19.147   9.604  1.00  0.79           C  
ATOM    531  C   LYS A  39     -10.278  19.394   8.312  1.00  0.79           C  
ATOM    532  O   LYS A  39      -9.981  20.331   7.543  1.00  0.79           O  
ATOM    533  CB  LYS A  39     -10.082  20.033  10.707  1.00  0.79           C  
ATOM    534  CG  LYS A  39      -9.692  19.671  12.106  1.00  0.79           C  
ATOM    535  CD  LYS A  39     -10.322  20.593  13.121  1.00  0.79           C  
ATOM    536  CE  LYS A  39      -9.921  20.197  14.533  1.00  0.79           C  
ATOM    537  NZ  LYS A  39     -10.513  21.103  15.554  1.00  0.79           N  
ATOM    538  H   LYS A  39      -7.619  20.171   9.765  1.00  0.79           H  
ATOM    539  HA  LYS A  39      -9.699  18.119   9.892  1.00  0.79           H  
ATOM    540 1HB  LYS A  39      -9.735  21.035  10.547  1.00  0.79           H  
ATOM    541 2HB  LYS A  39     -11.172  20.042  10.639  1.00  0.79           H  
ATOM    542 1HG  LYS A  39     -10.065  18.668  12.309  1.00  0.79           H  
ATOM    543 2HG  LYS A  39      -8.610  19.683  12.214  1.00  0.79           H  
ATOM    544 1HD  LYS A  39     -10.007  21.620  12.930  1.00  0.79           H  
ATOM    545 2HD  LYS A  39     -11.408  20.540  13.033  1.00  0.79           H  
ATOM    546 1HE  LYS A  39     -10.258  19.177  14.725  1.00  0.79           H  
ATOM    547 2HE  LYS A  39      -8.835  20.230  14.617  1.00  0.79           H  
ATOM    548 1HZ  LYS A  39     -10.224  20.808  16.475  1.00  0.79           H  
ATOM    549 2HZ  LYS A  39     -10.198  22.049  15.390  1.00  0.79           H  
ATOM    550 3HZ  LYS A  39     -11.520  21.067  15.488  1.00  0.79           H  
ATOM    551  N   THR A  40     -11.293  18.567   8.117  1.00  0.80           N  
ATOM    552  CA  THR A  40     -12.168  18.652   6.975  1.00  0.80           C  
ATOM    553  C   THR A  40     -12.816  20.025   6.893  1.00  0.80           C  
ATOM    554  O   THR A  40     -13.341  20.534   7.880  1.00  0.80           O  
ATOM    555  CB  THR A  40     -13.263  17.575   7.081  1.00  0.80           C  
ATOM    556  OG1 THR A  40     -12.656  16.288   7.188  1.00  0.80           O  
ATOM    557  CG2 THR A  40     -14.166  17.602   5.860  1.00  0.80           C  
ATOM    558  H   THR A  40     -11.435  17.802   8.779  1.00  0.80           H  
ATOM    559  HA  THR A  40     -11.583  18.484   6.073  1.00  0.80           H  
ATOM    560  HB  THR A  40     -13.865  17.759   7.973  1.00  0.80           H  
ATOM    561  HG1 THR A  40     -12.119  16.249   8.017  1.00  0.80           H  
ATOM    562 1HG2 THR A  40     -14.940  16.840   5.955  1.00  0.80           H  
ATOM    563 2HG2 THR A  40     -14.623  18.575   5.803  1.00  0.80           H  
ATOM    564 3HG2 THR A  40     -13.584  17.418   4.963  1.00  0.80           H  
ATOM    565  N   GLY A  41     -12.756  20.634   5.713  1.00  0.82           N  
ATOM    566  CA  GLY A  41     -13.381  21.930   5.499  1.00  0.82           C  
ATOM    567  C   GLY A  41     -12.586  23.160   5.953  1.00  0.82           C  
ATOM    568  O   GLY A  41     -13.127  24.269   5.944  1.00  0.82           O  
ATOM    569  H   GLY A  41     -12.289  20.175   4.945  1.00  0.82           H  
ATOM    570 1HA  GLY A  41     -13.590  22.020   4.450  1.00  0.82           H  
ATOM    571 2HA  GLY A  41     -14.348  21.932   5.993  1.00  0.82           H  
ATOM    572  N   THR A  42     -11.318  22.997   6.350  1.00  0.85           N  
ATOM    573  CA  THR A  42     -10.577  24.156   6.857  1.00  0.85           C  
ATOM    574  C   THR A  42      -9.573  24.895   5.955  1.00  0.85           C  
ATOM    575  O   THR A  42      -8.861  25.753   6.469  1.00  0.85           O  
ATOM    576  CB  THR A  42      -9.834  23.800   8.151  1.00  0.85           C  
ATOM    577  OG1 THR A  42      -8.880  22.755   7.915  1.00  0.85           O  
ATOM    578  CG2 THR A  42     -10.842  23.353   9.200  1.00  0.85           C  
ATOM    579  H   THR A  42     -10.895  22.067   6.390  1.00  0.85           H  
ATOM    580  HA  THR A  42     -11.324  24.897   7.139  1.00  0.85           H  
ATOM    581  HB  THR A  42      -9.308  24.682   8.513  1.00  0.85           H  
ATOM    582  HG1 THR A  42      -9.348  21.940   7.625  1.00  0.85           H  
ATOM    583 1HG2 THR A  42     -10.326  23.128  10.122  1.00  0.85           H  
ATOM    584 2HG2 THR A  42     -11.558  24.154   9.376  1.00  0.85           H  
ATOM    585 3HG2 THR A  42     -11.370  22.464   8.844  1.00  0.85           H  
ATOM    586  N   ILE A  43      -9.464  24.606   4.657  1.00  0.88           N  
ATOM    587  CA  ILE A  43      -8.484  25.381   3.873  1.00  0.88           C  
ATOM    588  C   ILE A  43      -9.069  26.761   3.492  1.00  0.88           C  
ATOM    589  O   ILE A  43     -10.106  26.817   2.820  1.00  0.88           O  
ATOM    590  CB  ILE A  43      -8.048  24.678   2.582  1.00  0.88           C  
ATOM    591  CG1 ILE A  43      -7.373  23.367   2.886  1.00  0.88           C  
ATOM    592  CG2 ILE A  43      -7.083  25.564   1.831  1.00  0.88           C  
ATOM    593  CD1 ILE A  43      -7.135  22.517   1.658  1.00  0.88           C  
ATOM    594  H   ILE A  43     -10.041  23.891   4.235  1.00  0.88           H  
ATOM    595  HA  ILE A  43      -7.591  25.478   4.470  1.00  0.88           H  
ATOM    596  HB  ILE A  43      -8.912  24.493   1.959  1.00  0.88           H  
ATOM    597 1HG1 ILE A  43      -6.411  23.572   3.354  1.00  0.88           H  
ATOM    598 2HG1 ILE A  43      -7.988  22.803   3.588  1.00  0.88           H  
ATOM    599 1HG2 ILE A  43      -6.783  25.073   0.905  1.00  0.88           H  
ATOM    600 2HG2 ILE A  43      -7.554  26.511   1.604  1.00  0.88           H  
ATOM    601 3HG2 ILE A  43      -6.206  25.743   2.447  1.00  0.88           H  
ATOM    602 1HD1 ILE A  43      -6.638  21.597   1.928  1.00  0.88           H  
ATOM    603 2HD1 ILE A  43      -8.089  22.290   1.208  1.00  0.88           H  
ATOM    604 3HD1 ILE A  43      -6.508  23.060   0.951  1.00  0.88           H  
ATOM    605  N   PRO A  44      -8.439  27.890   3.887  1.00  0.90           N  
ATOM    606  CA  PRO A  44      -8.925  29.231   3.637  1.00  0.90           C  
ATOM    607  C   PRO A  44      -9.186  29.498   2.172  1.00  0.90           C  
ATOM    608  O   PRO A  44      -8.390  29.138   1.306  1.00  0.90           O  
ATOM    609  CB  PRO A  44      -7.765  30.105   4.125  1.00  0.90           C  
ATOM    610  CG  PRO A  44      -7.080  29.277   5.174  1.00  0.90           C  
ATOM    611  CD  PRO A  44      -7.164  27.861   4.664  1.00  0.90           C  
ATOM    612  HA  PRO A  44      -9.832  29.404   4.235  1.00  0.90           H  
ATOM    613 1HB  PRO A  44      -7.106  30.355   3.281  1.00  0.90           H  
ATOM    614 2HB  PRO A  44      -8.153  31.055   4.518  1.00  0.90           H  
ATOM    615 1HG  PRO A  44      -6.043  29.618   5.314  1.00  0.90           H  
ATOM    616 2HG  PRO A  44      -7.588  29.401   6.142  1.00  0.90           H  
ATOM    617 1HD  PRO A  44      -6.309  27.620   4.021  1.00  0.90           H  
ATOM    618 2HD  PRO A  44      -7.219  27.232   5.550  1.00  0.90           H  
ATOM    619  N   GLY A  45     -10.304  30.155   1.908  1.00  0.92           N  
ATOM    620  CA  GLY A  45     -10.704  30.537   0.562  1.00  0.92           C  
ATOM    621  C   GLY A  45     -11.538  29.479  -0.157  1.00  0.92           C  
ATOM    622  O   GLY A  45     -12.149  29.775  -1.185  1.00  0.92           O  
ATOM    623  H   GLY A  45     -10.913  30.405   2.675  1.00  0.92           H  
ATOM    624 1HA  GLY A  45     -11.269  31.468   0.610  1.00  0.92           H  
ATOM    625 2HA  GLY A  45      -9.811  30.745  -0.026  1.00  0.92           H  
ATOM    626  N   TRP A  46     -11.595  28.260   0.378  1.00  0.94           N  
ATOM    627  CA  TRP A  46     -12.351  27.222  -0.307  1.00  0.94           C  
ATOM    628  C   TRP A  46     -13.765  27.009   0.172  1.00  0.94           C  
ATOM    629  O   TRP A  46     -14.098  27.193   1.352  1.00  0.94           O  
ATOM    630  CB  TRP A  46     -11.557  25.935  -0.336  1.00  0.94           C  
ATOM    631  CG  TRP A  46     -10.489  26.090  -1.286  1.00  0.94           C  
ATOM    632  CD1 TRP A  46      -9.233  26.524  -1.056  1.00  0.94           C  
ATOM    633  CD2 TRP A  46     -10.594  25.868  -2.693  1.00  0.94           C  
ATOM    634  NE1 TRP A  46      -8.541  26.598  -2.234  1.00  0.94           N  
ATOM    635  CE2 TRP A  46      -9.374  26.207  -3.249  1.00  0.94           C  
ATOM    636  CE3 TRP A  46     -11.627  25.431  -3.520  1.00  0.94           C  
ATOM    637  CZ2 TRP A  46      -9.155  26.138  -4.593  1.00  0.94           C  
ATOM    638  CZ3 TRP A  46     -11.400  25.352  -4.875  1.00  0.94           C  
ATOM    639  CH2 TRP A  46     -10.196  25.699  -5.401  1.00  0.94           C  
ATOM    640  H   TRP A  46     -11.082  28.025   1.232  1.00  0.94           H  
ATOM    641  HA  TRP A  46     -12.428  27.524  -1.350  1.00  0.94           H  
ATOM    642 1HB  TRP A  46     -11.111  25.749   0.634  1.00  0.94           H  
ATOM    643 2HB  TRP A  46     -12.189  25.088  -0.609  1.00  0.94           H  
ATOM    644  HD1 TRP A  46      -8.849  26.798  -0.088  1.00  0.94           H  
ATOM    645  HE1 TRP A  46      -7.584  26.908  -2.340  1.00  0.94           H  
ATOM    646  HE3 TRP A  46     -12.596  25.160  -3.103  1.00  0.94           H  
ATOM    647  HZ2 TRP A  46      -8.218  26.418  -5.020  1.00  0.94           H  
ATOM    648  HZ3 TRP A  46     -12.207  25.011  -5.516  1.00  0.94           H  
ATOM    649  HH2 TRP A  46     -10.050  25.625  -6.482  1.00  0.94           H  
ATOM    650  N   LYS A  47     -14.597  26.635  -0.795  1.00  0.98           N  
ATOM    651  CA  LYS A  47     -15.988  26.315  -0.575  1.00  0.98           C  
ATOM    652  C   LYS A  47     -16.181  24.839  -0.287  1.00  0.98           C  
ATOM    653  O   LYS A  47     -15.779  23.978  -1.071  1.00  0.98           O  
ATOM    654  CB  LYS A  47     -16.822  26.717  -1.790  1.00  0.98           C  
ATOM    655  CG  LYS A  47     -18.325  26.499  -1.627  1.00  0.98           C  
ATOM    656  CD  LYS A  47     -19.094  26.979  -2.856  1.00  0.98           C  
ATOM    657  CE  LYS A  47     -20.592  26.748  -2.699  1.00  0.98           C  
ATOM    658  NZ  LYS A  47     -21.355  27.208  -3.894  1.00  0.98           N  
ATOM    659  H   LYS A  47     -14.229  26.548  -1.731  1.00  0.98           H  
ATOM    660  HA  LYS A  47     -16.340  26.877   0.286  1.00  0.98           H  
ATOM    661 1HB  LYS A  47     -16.657  27.772  -2.010  1.00  0.98           H  
ATOM    662 2HB  LYS A  47     -16.495  26.145  -2.659  1.00  0.98           H  
ATOM    663 1HG  LYS A  47     -18.523  25.436  -1.473  1.00  0.98           H  
ATOM    664 2HG  LYS A  47     -18.677  27.043  -0.752  1.00  0.98           H  
ATOM    665 1HD  LYS A  47     -18.913  28.043  -3.007  1.00  0.98           H  
ATOM    666 2HD  LYS A  47     -18.744  26.440  -3.736  1.00  0.98           H  
ATOM    667 1HE  LYS A  47     -20.774  25.684  -2.551  1.00  0.98           H  
ATOM    668 2HE  LYS A  47     -20.946  27.292  -1.824  1.00  0.98           H  
ATOM    669 1HZ  LYS A  47     -22.341  27.039  -3.750  1.00  0.98           H  
ATOM    670 2HZ  LYS A  47     -21.201  28.198  -4.033  1.00  0.98           H  
ATOM    671 3HZ  LYS A  47     -21.043  26.702  -4.710  1.00  0.98           H  
ATOM    672  N   TYR A  48     -16.797  24.573   0.847  1.00  1.03           N  
ATOM    673  CA  TYR A  48     -17.110  23.245   1.319  1.00  1.03           C  
ATOM    674  C   TYR A  48     -18.536  23.261   1.834  1.00  1.03           C  
ATOM    675  O   TYR A  48     -18.995  24.280   2.374  1.00  1.03           O  
ATOM    676  CB  TYR A  48     -16.192  22.824   2.453  1.00  1.03           C  
ATOM    677  CG  TYR A  48     -14.723  22.823   2.170  1.00  1.03           C  
ATOM    678  CD1 TYR A  48     -13.973  23.958   2.436  1.00  1.03           C  
ATOM    679  CD2 TYR A  48     -14.104  21.685   1.684  1.00  1.03           C  
ATOM    680  CE1 TYR A  48     -12.624  23.954   2.243  1.00  1.03           C  
ATOM    681  CE2 TYR A  48     -12.740  21.687   1.477  1.00  1.03           C  
ATOM    682  CZ  TYR A  48     -12.005  22.817   1.762  1.00  1.03           C  
ATOM    683  OH  TYR A  48     -10.664  22.815   1.584  1.00  1.03           O  
ATOM    684  H   TYR A  48     -17.072  25.350   1.417  1.00  1.03           H  
ATOM    685  HA  TYR A  48     -17.044  22.536   0.494  1.00  1.03           H  
ATOM    686 1HB  TYR A  48     -16.358  23.481   3.293  1.00  1.03           H  
ATOM    687 2HB  TYR A  48     -16.470  21.826   2.779  1.00  1.03           H  
ATOM    688  HD1 TYR A  48     -14.449  24.847   2.821  1.00  1.03           H  
ATOM    689  HD2 TYR A  48     -14.691  20.789   1.477  1.00  1.03           H  
ATOM    690  HE1 TYR A  48     -12.043  24.849   2.478  1.00  1.03           H  
ATOM    691  HE2 TYR A  48     -12.243  20.793   1.101  1.00  1.03           H  
ATOM    692  HH  TYR A  48     -10.391  21.962   1.245  1.00  1.03           H  
ATOM    693  N   SER A  49     -19.223  22.131   1.750  1.00  1.07           N  
ATOM    694  CA  SER A  49     -20.556  22.092   2.312  1.00  1.07           C  
ATOM    695  C   SER A  49     -20.447  22.279   3.821  1.00  1.07           C  
ATOM    696  O   SER A  49     -19.456  21.825   4.406  1.00  1.07           O  
ATOM    697  CB  SER A  49     -21.159  20.736   2.052  1.00  1.07           C  
ATOM    698  OG  SER A  49     -20.438  19.761   2.762  1.00  1.07           O  
ATOM    699  H   SER A  49     -18.829  21.316   1.298  1.00  1.07           H  
ATOM    700  HA  SER A  49     -21.147  22.869   1.838  1.00  1.07           H  
ATOM    701 1HB  SER A  49     -22.201  20.719   2.362  1.00  1.07           H  
ATOM    702 2HB  SER A  49     -21.129  20.508   0.990  1.00  1.07           H  
ATOM    703  HG  SER A  49     -20.843  18.917   2.525  1.00  1.07           H  
ATOM    704  N   PRO A  50     -21.453  22.874   4.493  1.00  1.11           N  
ATOM    705  CA  PRO A  50     -21.543  22.990   5.934  1.00  1.11           C  
ATOM    706  C   PRO A  50     -21.337  21.668   6.630  1.00  1.11           C  
ATOM    707  O   PRO A  50     -20.686  21.610   7.667  1.00  1.11           O  
ATOM    708  CB  PRO A  50     -22.973  23.481   6.127  1.00  1.11           C  
ATOM    709  CG  PRO A  50     -23.257  24.283   4.881  1.00  1.11           C  
ATOM    710  CD  PRO A  50     -22.568  23.523   3.769  1.00  1.11           C  
ATOM    711  HA  PRO A  50     -20.818  23.737   6.284  1.00  1.11           H  
ATOM    712 1HB  PRO A  50     -23.654  22.626   6.254  1.00  1.11           H  
ATOM    713 2HB  PRO A  50     -23.041  24.081   7.045  1.00  1.11           H  
ATOM    714 1HG  PRO A  50     -24.343  24.374   4.727  1.00  1.11           H  
ATOM    715 2HG  PRO A  50     -22.866  25.306   4.995  1.00  1.11           H  
ATOM    716 1HD  PRO A  50     -23.242  22.786   3.314  1.00  1.11           H  
ATOM    717 2HD  PRO A  50     -22.195  24.267   3.051  1.00  1.11           H  
ATOM    718  N   ALA A  51     -21.836  20.591   6.022  1.00  1.13           N  
ATOM    719  CA  ALA A  51     -21.674  19.285   6.622  1.00  1.13           C  
ATOM    720  C   ALA A  51     -20.222  18.919   6.702  1.00  1.13           C  
ATOM    721  O   ALA A  51     -19.760  18.465   7.742  1.00  1.13           O  
ATOM    722  CB  ALA A  51     -22.397  18.239   5.818  1.00  1.13           C  
ATOM    723  H   ALA A  51     -22.347  20.677   5.157  1.00  1.13           H  
ATOM    724  HA  ALA A  51     -22.080  19.317   7.632  1.00  1.13           H  
ATOM    725 1HB  ALA A  51     -22.275  17.272   6.279  1.00  1.13           H  
ATOM    726 2HB  ALA A  51     -23.455  18.484   5.761  1.00  1.13           H  
ATOM    727 3HB  ALA A  51     -21.976  18.230   4.846  1.00  1.13           H  
ATOM    728  N   CYS A  52     -19.460  19.181   5.635  1.00  1.12           N  
ATOM    729  CA  CYS A  52     -18.061  18.799   5.687  1.00  1.12           C  
ATOM    730  C   CYS A  52     -17.367  19.579   6.781  1.00  1.12           C  
ATOM    731  O   CYS A  52     -16.682  19.015   7.646  1.00  1.12           O  
ATOM    732  CB  CYS A  52     -17.379  19.075   4.353  1.00  1.12           C  
ATOM    733  SG  CYS A  52     -17.914  18.007   3.050  1.00  1.12           S  
ATOM    734  H   CYS A  52     -19.849  19.593   4.780  1.00  1.12           H  
ATOM    735  HA  CYS A  52     -17.991  17.745   5.879  1.00  1.12           H  
ATOM    736 1HB  CYS A  52     -17.600  20.097   4.051  1.00  1.12           H  
ATOM    737 2HB  CYS A  52     -16.317  18.991   4.444  1.00  1.12           H  
ATOM    738  HG  CYS A  52     -19.193  18.433   3.067  1.00  1.12           H  
ATOM    739  N   ARG A  53     -17.679  20.872   6.821  1.00  1.07           N  
ATOM    740  CA  ARG A  53     -17.089  21.802   7.766  1.00  1.07           C  
ATOM    741  C   ARG A  53     -17.404  21.412   9.211  1.00  1.07           C  
ATOM    742  O   ARG A  53     -16.583  21.597  10.114  1.00  1.07           O  
ATOM    743  CB  ARG A  53     -17.631  23.198   7.496  1.00  1.07           C  
ATOM    744  CG  ARG A  53     -17.205  23.819   6.169  1.00  1.07           C  
ATOM    745  CD  ARG A  53     -17.769  25.179   6.025  1.00  1.07           C  
ATOM    746  NE  ARG A  53     -17.566  25.756   4.700  1.00  1.07           N  
ATOM    747  CZ  ARG A  53     -16.432  26.342   4.270  1.00  1.07           C  
ATOM    748  NH1 ARG A  53     -15.356  26.389   5.031  1.00  1.07           N  
ATOM    749  NH2 ARG A  53     -16.414  26.863   3.059  1.00  1.07           N  
ATOM    750  H   ARG A  53     -18.320  21.234   6.110  1.00  1.07           H  
ATOM    751  HA  ARG A  53     -16.009  21.798   7.633  1.00  1.07           H  
ATOM    752 1HB  ARG A  53     -18.712  23.174   7.515  1.00  1.07           H  
ATOM    753 2HB  ARG A  53     -17.309  23.865   8.291  1.00  1.07           H  
ATOM    754 1HG  ARG A  53     -16.115  23.881   6.116  1.00  1.07           H  
ATOM    755 2HG  ARG A  53     -17.577  23.206   5.351  1.00  1.07           H  
ATOM    756 1HD  ARG A  53     -18.839  25.137   6.210  1.00  1.07           H  
ATOM    757 2HD  ARG A  53     -17.302  25.836   6.754  1.00  1.07           H  
ATOM    758  HE  ARG A  53     -18.340  25.679   4.023  1.00  1.07           H  
ATOM    759 1HH1 ARG A  53     -15.365  25.979   5.955  1.00  1.07           H  
ATOM    760 2HH1 ARG A  53     -14.508  26.821   4.683  1.00  1.07           H  
ATOM    761 1HH2 ARG A  53     -17.263  26.878   2.514  1.00  1.07           H  
ATOM    762 2HH2 ARG A  53     -15.551  27.270   2.672  1.00  1.07           H  
ATOM    763  N   ASN A  54     -18.592  20.849   9.424  1.00  1.00           N  
ATOM    764  CA  ASN A  54     -19.047  20.483  10.750  1.00  1.00           C  
ATOM    765  C   ASN A  54     -18.746  19.048  11.184  1.00  1.00           C  
ATOM    766  O   ASN A  54     -19.152  18.659  12.281  1.00  1.00           O  
ATOM    767  CB  ASN A  54     -20.541  20.712  10.852  1.00  1.00           C  
ATOM    768  CG  ASN A  54     -20.915  22.166  10.820  1.00  1.00           C  
ATOM    769  OD1 ASN A  54     -20.196  23.024  11.348  1.00  1.00           O  
ATOM    770  ND2 ASN A  54     -22.037  22.465  10.216  1.00  1.00           N  
ATOM    771  H   ASN A  54     -19.234  20.728   8.641  1.00  1.00           H  
ATOM    772  HA  ASN A  54     -18.548  21.138  11.462  1.00  1.00           H  
ATOM    773 1HB  ASN A  54     -21.031  20.206  10.014  1.00  1.00           H  
ATOM    774 2HB  ASN A  54     -20.917  20.267  11.770  1.00  1.00           H  
ATOM    775 1HD2 ASN A  54     -22.339  23.415  10.163  1.00  1.00           H  
ATOM    776 2HD2 ASN A  54     -22.587  21.741   9.803  1.00  1.00           H  
ATOM    777  N   TYR A  55     -18.037  18.242  10.383  1.00  0.93           N  
ATOM    778  CA  TYR A  55     -17.791  16.883  10.875  1.00  0.93           C  
ATOM    779  C   TYR A  55     -16.661  16.858  11.908  1.00  0.93           C  
ATOM    780  O   TYR A  55     -16.657  16.026  12.812  1.00  0.93           O  
ATOM    781  CB  TYR A  55     -17.534  15.872   9.745  1.00  0.93           C  
ATOM    782  CG  TYR A  55     -18.806  15.506   8.942  1.00  0.93           C  
ATOM    783  CD1 TYR A  55     -18.858  15.726   7.605  1.00  0.93           C  
ATOM    784  CD2 TYR A  55     -19.913  14.989   9.580  1.00  0.93           C  
ATOM    785  CE1 TYR A  55     -20.011  15.441   6.863  1.00  0.93           C  
ATOM    786  CE2 TYR A  55     -21.064  14.696   8.857  1.00  0.93           C  
ATOM    787  CZ  TYR A  55     -21.113  14.923   7.502  1.00  0.93           C  
ATOM    788  OH  TYR A  55     -22.276  14.635   6.798  1.00  0.93           O  
ATOM    789  H   TYR A  55     -17.690  18.555   9.471  1.00  0.93           H  
ATOM    790  HA  TYR A  55     -18.692  16.546  11.387  1.00  0.93           H  
ATOM    791 1HB  TYR A  55     -16.794  16.279   9.048  1.00  0.93           H  
ATOM    792 2HB  TYR A  55     -17.130  14.963  10.162  1.00  0.93           H  
ATOM    793  HD1 TYR A  55     -17.985  16.126   7.130  1.00  0.93           H  
ATOM    794  HD2 TYR A  55     -19.888  14.814  10.655  1.00  0.93           H  
ATOM    795  HE1 TYR A  55     -20.033  15.632   5.787  1.00  0.93           H  
ATOM    796  HE2 TYR A  55     -21.936  14.291   9.370  1.00  0.93           H  
ATOM    797  HH  TYR A  55     -22.978  14.416   7.424  1.00  0.93           H  
ATOM    798  N   GLY A  56     -15.670  17.738  11.744  1.00  0.87           N  
ATOM    799  CA  GLY A  56     -14.532  17.837  12.671  1.00  0.87           C  
ATOM    800  C   GLY A  56     -13.445  16.784  12.444  1.00  0.87           C  
ATOM    801  O   GLY A  56     -12.438  16.749  13.151  1.00  0.87           O  
ATOM    802  H   GLY A  56     -15.731  18.389  10.971  1.00  0.87           H  
ATOM    803 1HA  GLY A  56     -14.092  18.830  12.579  1.00  0.87           H  
ATOM    804 2HA  GLY A  56     -14.902  17.755  13.693  1.00  0.87           H  
ATOM    805  N   ILE A  57     -13.651  15.939  11.451  1.00  0.82           N  
ATOM    806  CA  ILE A  57     -12.749  14.846  11.129  1.00  0.82           C  
ATOM    807  C   ILE A  57     -11.419  15.314  10.578  1.00  0.82           C  
ATOM    808  O   ILE A  57     -11.385  16.144   9.660  1.00  0.82           O  
ATOM    809  CB  ILE A  57     -13.433  13.904  10.114  1.00  0.82           C  
ATOM    810  CG1 ILE A  57     -14.639  13.217  10.761  1.00  0.82           C  
ATOM    811  CG2 ILE A  57     -12.488  12.927   9.533  1.00  0.82           C  
ATOM    812  CD1 ILE A  57     -15.497  12.452   9.770  1.00  0.82           C  
ATOM    813  H   ILE A  57     -14.496  16.047  10.912  1.00  0.82           H  
ATOM    814  HA  ILE A  57     -12.556  14.285  12.043  1.00  0.82           H  
ATOM    815  HB  ILE A  57     -13.829  14.512   9.298  1.00  0.82           H  
ATOM    816 1HG1 ILE A  57     -14.281  12.521  11.517  1.00  0.82           H  
ATOM    817 2HG1 ILE A  57     -15.254  13.971  11.253  1.00  0.82           H  
ATOM    818 1HG2 ILE A  57     -13.008  12.308   8.803  1.00  0.82           H  
ATOM    819 2HG2 ILE A  57     -11.673  13.459   9.038  1.00  0.82           H  
ATOM    820 3HG2 ILE A  57     -12.084  12.297  10.325  1.00  0.82           H  
ATOM    821 1HD1 ILE A  57     -16.336  11.986  10.287  1.00  0.82           H  
ATOM    822 2HD1 ILE A  57     -15.870  13.132   9.032  1.00  0.82           H  
ATOM    823 3HD1 ILE A  57     -14.902  11.683   9.284  1.00  0.82           H  
ATOM    824  N   THR A  58     -10.329  14.775  11.140  1.00  0.79           N  
ATOM    825  CA  THR A  58      -8.995  15.109  10.666  1.00  0.79           C  
ATOM    826  C   THR A  58      -8.503  14.065   9.697  1.00  0.79           C  
ATOM    827  O   THR A  58      -8.704  12.865   9.881  1.00  0.79           O  
ATOM    828  CB  THR A  58      -7.987  15.251  11.818  1.00  0.79           C  
ATOM    829  OG1 THR A  58      -7.970  14.041  12.590  1.00  0.79           O  
ATOM    830  CG2 THR A  58      -8.311  16.416  12.668  1.00  0.79           C  
ATOM    831  H   THR A  58     -10.439  14.117  11.900  1.00  0.79           H  
ATOM    832  HA  THR A  58      -9.039  16.050  10.137  1.00  0.79           H  
ATOM    833  HB  THR A  58      -6.992  15.398  11.395  1.00  0.79           H  
ATOM    834  HG1 THR A  58      -7.226  14.064  13.199  1.00  0.79           H  
ATOM    835 1HG2 THR A  58      -7.576  16.507  13.464  1.00  0.79           H  
ATOM    836 2HG2 THR A  58      -8.273  17.288  12.040  1.00  0.79           H  
ATOM    837 3HG2 THR A  58      -9.307  16.301  13.099  1.00  0.79           H  
ATOM    838  N   TRP A  59      -7.762  14.512   8.715  1.00  0.77           N  
ATOM    839  CA  TRP A  59      -7.265  13.635   7.682  1.00  0.77           C  
ATOM    840  C   TRP A  59      -6.007  12.860   8.036  1.00  0.77           C  
ATOM    841  O   TRP A  59      -4.939  13.101   7.479  1.00  0.77           O  
ATOM    842  CB  TRP A  59      -7.022  14.480   6.453  1.00  0.77           C  
ATOM    843  CG  TRP A  59      -8.295  15.020   5.864  1.00  0.77           C  
ATOM    844  CD1 TRP A  59      -8.551  16.304   5.506  1.00  0.77           C  
ATOM    845  CD2 TRP A  59      -9.499  14.291   5.594  1.00  0.77           C  
ATOM    846  NE1 TRP A  59      -9.811  16.413   4.993  1.00  0.77           N  
ATOM    847  CE2 TRP A  59     -10.412  15.194   5.048  1.00  0.77           C  
ATOM    848  CE3 TRP A  59      -9.873  12.982   5.763  1.00  0.77           C  
ATOM    849  CZ2 TRP A  59     -11.684  14.808   4.669  1.00  0.77           C  
ATOM    850  CZ3 TRP A  59     -11.138  12.611   5.395  1.00  0.77           C  
ATOM    851  CH2 TRP A  59     -12.024  13.496   4.865  1.00  0.77           C  
ATOM    852  H   TRP A  59      -7.617  15.517   8.630  1.00  0.77           H  
ATOM    853  HA  TRP A  59      -8.048  12.912   7.457  1.00  0.77           H  
ATOM    854 1HB  TRP A  59      -6.412  15.333   6.736  1.00  0.77           H  
ATOM    855 2HB  TRP A  59      -6.473  13.925   5.715  1.00  0.77           H  
ATOM    856  HD1 TRP A  59      -7.851  17.112   5.603  1.00  0.77           H  
ATOM    857  HE1 TRP A  59     -10.229  17.253   4.641  1.00  0.77           H  
ATOM    858  HE3 TRP A  59      -9.175  12.257   6.186  1.00  0.77           H  
ATOM    859  HZ2 TRP A  59     -12.402  15.504   4.244  1.00  0.77           H  
ATOM    860  HZ3 TRP A  59     -11.407  11.594   5.542  1.00  0.77           H  
ATOM    861  HH2 TRP A  59     -13.020  13.162   4.592  1.00  0.77           H  
ATOM    862  N   ASN A  60      -6.116  11.928   8.972  1.00  0.75           N  
ATOM    863  CA  ASN A  60      -4.946  11.113   9.300  1.00  0.75           C  
ATOM    864  C   ASN A  60      -4.892   9.951   8.308  1.00  0.75           C  
ATOM    865  O   ASN A  60      -5.775   9.835   7.460  1.00  0.75           O  
ATOM    866  CB  ASN A  60      -4.938  10.691  10.769  1.00  0.75           C  
ATOM    867  CG  ASN A  60      -6.056   9.753  11.204  1.00  0.75           C  
ATOM    868  OD1 ASN A  60      -6.703   9.051  10.413  1.00  0.75           O  
ATOM    869  ND2 ASN A  60      -6.293   9.736  12.498  1.00  0.75           N  
ATOM    870  H   ASN A  60      -7.022  11.819   9.430  1.00  0.75           H  
ATOM    871  HA  ASN A  60      -4.044  11.707   9.136  1.00  0.75           H  
ATOM    872 1HB  ASN A  60      -3.984  10.216  10.999  1.00  0.75           H  
ATOM    873 2HB  ASN A  60      -5.000  11.590  11.384  1.00  0.75           H  
ATOM    874 1HD2 ASN A  60      -7.014   9.150  12.869  1.00  0.75           H  
ATOM    875 2HD2 ASN A  60      -5.758  10.318  13.112  1.00  0.75           H  
ATOM    876  N   LEU A  61      -3.915   9.059   8.429  1.00  0.74           N  
ATOM    877  CA  LEU A  61      -3.780   8.005   7.421  1.00  0.74           C  
ATOM    878  C   LEU A  61      -4.971   7.042   7.377  1.00  0.74           C  
ATOM    879  O   LEU A  61      -5.403   6.620   6.301  1.00  0.74           O  
ATOM    880  CB  LEU A  61      -2.496   7.221   7.703  1.00  0.74           C  
ATOM    881  CG  LEU A  61      -1.181   8.027   7.505  1.00  0.74           C  
ATOM    882  CD1 LEU A  61      -0.004   7.215   7.990  1.00  0.74           C  
ATOM    883  CD2 LEU A  61      -0.995   8.353   6.068  1.00  0.74           C  
ATOM    884  H   LEU A  61      -3.229   9.147   9.163  1.00  0.74           H  
ATOM    885  HA  LEU A  61      -3.694   8.482   6.445  1.00  0.74           H  
ATOM    886 1HB  LEU A  61      -2.523   6.865   8.731  1.00  0.74           H  
ATOM    887 2HB  LEU A  61      -2.465   6.358   7.039  1.00  0.74           H  
ATOM    888  HG  LEU A  61      -1.232   8.949   8.085  1.00  0.74           H  
ATOM    889 1HD1 LEU A  61       0.917   7.793   7.850  1.00  0.74           H  
ATOM    890 2HD1 LEU A  61      -0.128   6.981   9.046  1.00  0.74           H  
ATOM    891 3HD1 LEU A  61       0.062   6.291   7.417  1.00  0.74           H  
ATOM    892 1HD2 LEU A  61      -0.068   8.912   5.943  1.00  0.74           H  
ATOM    893 2HD2 LEU A  61      -0.923   7.429   5.528  1.00  0.74           H  
ATOM    894 3HD2 LEU A  61      -1.837   8.942   5.702  1.00  0.74           H  
ATOM    895  N   ASP A  62      -5.515   6.697   8.544  1.00  0.73           N  
ATOM    896  CA  ASP A  62      -6.623   5.746   8.596  1.00  0.73           C  
ATOM    897  C   ASP A  62      -7.901   6.385   8.077  1.00  0.73           C  
ATOM    898  O   ASP A  62      -8.690   5.750   7.365  1.00  0.73           O  
ATOM    899  CB  ASP A  62      -6.835   5.227  10.021  1.00  0.73           C  
ATOM    900  CG  ASP A  62      -7.771   3.999  10.082  1.00  0.73           C  
ATOM    901  OD1 ASP A  62      -7.408   2.944   9.575  1.00  0.73           O  
ATOM    902  OD2 ASP A  62      -8.870   4.135  10.603  1.00  0.73           O  
ATOM    903  H   ASP A  62      -5.149   7.092   9.399  1.00  0.73           H  
ATOM    904  HA  ASP A  62      -6.390   4.908   7.948  1.00  0.73           H  
ATOM    905 1HB  ASP A  62      -5.873   4.959  10.456  1.00  0.73           H  
ATOM    906 2HB  ASP A  62      -7.259   6.024  10.634  1.00  0.73           H  
ATOM    907  N   THR A  63      -8.104   7.643   8.444  1.00  0.71           N  
ATOM    908  CA  THR A  63      -9.279   8.379   8.043  1.00  0.71           C  
ATOM    909  C   THR A  63      -9.275   8.555   6.540  1.00  0.71           C  
ATOM    910  O   THR A  63     -10.307   8.375   5.894  1.00  0.71           O  
ATOM    911  CB  THR A  63      -9.328   9.731   8.718  1.00  0.71           C  
ATOM    912  OG1 THR A  63      -9.364   9.552  10.138  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -10.503  10.438   8.274  1.00  0.71           C  
ATOM    914  H   THR A  63      -7.425   8.112   9.033  1.00  0.71           H  
ATOM    915  HA  THR A  63     -10.166   7.810   8.323  1.00  0.71           H  
ATOM    916  HB  THR A  63      -8.440  10.303   8.448  1.00  0.71           H  
ATOM    917  HG1 THR A  63      -8.492   9.220  10.420  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -10.501  11.394   8.739  1.00  0.71           H  
ATOM    919 2HG2 THR A  63     -10.447  10.540   7.214  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -11.400   9.883   8.544  1.00  0.71           H  
ATOM    921  N   LEU A  64      -8.112   8.894   5.979  1.00  0.70           N  
ATOM    922  CA  LEU A  64      -7.996   9.035   4.542  1.00  0.70           C  
ATOM    923  C   LEU A  64      -8.271   7.705   3.842  1.00  0.70           C  
ATOM    924  O   LEU A  64      -8.909   7.689   2.793  1.00  0.70           O  
ATOM    925  CB  LEU A  64      -6.633   9.604   4.173  1.00  0.70           C  
ATOM    926  CG  LEU A  64      -6.436  11.053   4.517  1.00  0.70           C  
ATOM    927  CD1 LEU A  64      -4.972  11.443   4.313  1.00  0.70           C  
ATOM    928  CD2 LEU A  64      -7.357  11.869   3.612  1.00  0.70           C  
ATOM    929  H   LEU A  64      -7.290   9.062   6.560  1.00  0.70           H  
ATOM    930  HA  LEU A  64      -8.740   9.755   4.216  1.00  0.70           H  
ATOM    931 1HB  LEU A  64      -5.861   9.023   4.682  1.00  0.70           H  
ATOM    932 2HB  LEU A  64      -6.510   9.519   3.105  1.00  0.70           H  
ATOM    933  HG  LEU A  64      -6.696  11.225   5.560  1.00  0.70           H  
ATOM    934 1HD1 LEU A  64      -4.839  12.494   4.563  1.00  0.70           H  
ATOM    935 2HD1 LEU A  64      -4.348  10.833   4.969  1.00  0.70           H  
ATOM    936 3HD1 LEU A  64      -4.684  11.276   3.275  1.00  0.70           H  
ATOM    937 1HD2 LEU A  64      -7.251  12.912   3.830  1.00  0.70           H  
ATOM    938 2HD2 LEU A  64      -7.092  11.690   2.572  1.00  0.70           H  
ATOM    939 3HD2 LEU A  64      -8.388  11.569   3.775  1.00  0.70           H  
ATOM    940  N   ARG A  65      -7.842   6.570   4.413  1.00  0.69           N  
ATOM    941  CA  ARG A  65      -8.197   5.299   3.782  1.00  0.69           C  
ATOM    942  C   ARG A  65      -9.722   5.112   3.744  1.00  0.69           C  
ATOM    943  O   ARG A  65     -10.280   4.683   2.725  1.00  0.69           O  
ATOM    944  CB  ARG A  65      -7.557   4.114   4.507  1.00  0.69           C  
ATOM    945  CG  ARG A  65      -6.067   3.917   4.268  1.00  0.69           C  
ATOM    946  CD  ARG A  65      -5.585   2.597   4.775  1.00  0.69           C  
ATOM    947  NE  ARG A  65      -5.589   2.525   6.235  1.00  0.69           N  
ATOM    948  CZ  ARG A  65      -4.544   2.861   7.021  1.00  0.69           C  
ATOM    949  NH1 ARG A  65      -3.409   3.264   6.479  1.00  0.69           N  
ATOM    950  NH2 ARG A  65      -4.665   2.779   8.335  1.00  0.69           N  
ATOM    951  H   ARG A  65      -7.265   6.584   5.258  1.00  0.69           H  
ATOM    952  HA  ARG A  65      -7.823   5.312   2.758  1.00  0.69           H  
ATOM    953 1HB  ARG A  65      -7.697   4.231   5.579  1.00  0.69           H  
ATOM    954 2HB  ARG A  65      -8.061   3.194   4.213  1.00  0.69           H  
ATOM    955 1HG  ARG A  65      -5.885   3.937   3.195  1.00  0.69           H  
ATOM    956 2HG  ARG A  65      -5.505   4.703   4.758  1.00  0.69           H  
ATOM    957 1HD  ARG A  65      -6.234   1.806   4.393  1.00  0.69           H  
ATOM    958 2HD  ARG A  65      -4.568   2.425   4.426  1.00  0.69           H  
ATOM    959  HE  ARG A  65      -6.443   2.221   6.695  1.00  0.69           H  
ATOM    960 1HH1 ARG A  65      -3.327   3.322   5.474  1.00  0.69           H  
ATOM    961 2HH1 ARG A  65      -2.628   3.513   7.067  1.00  0.69           H  
ATOM    962 1HH2 ARG A  65      -5.572   2.490   8.750  1.00  0.69           H  
ATOM    963 2HH2 ARG A  65      -3.895   3.023   8.933  1.00  0.69           H  
ATOM    964  N   LYS A  66     -10.407   5.494   4.829  1.00  0.69           N  
ATOM    965  CA  LYS A  66     -11.862   5.353   4.865  1.00  0.69           C  
ATOM    966  C   LYS A  66     -12.519   6.308   3.864  1.00  0.69           C  
ATOM    967  O   LYS A  66     -13.428   5.913   3.118  1.00  0.69           O  
ATOM    968  CB  LYS A  66     -12.383   5.597   6.281  1.00  0.69           C  
ATOM    969  CG  LYS A  66     -12.032   4.493   7.272  1.00  0.69           C  
ATOM    970  CD  LYS A  66     -12.641   4.749   8.645  1.00  0.69           C  
ATOM    971  CE  LYS A  66     -12.429   3.548   9.569  1.00  0.69           C  
ATOM    972  NZ  LYS A  66     -10.998   3.349   9.895  1.00  0.69           N  
ATOM    973  H   LYS A  66      -9.901   5.836   5.650  1.00  0.69           H  
ATOM    974  HA  LYS A  66     -12.118   4.334   4.574  1.00  0.69           H  
ATOM    975 1HB  LYS A  66     -11.972   6.533   6.663  1.00  0.69           H  
ATOM    976 2HB  LYS A  66     -13.466   5.703   6.257  1.00  0.69           H  
ATOM    977 1HG  LYS A  66     -12.386   3.536   6.894  1.00  0.69           H  
ATOM    978 2HG  LYS A  66     -10.945   4.443   7.378  1.00  0.69           H  
ATOM    979 1HD  LYS A  66     -12.161   5.626   9.090  1.00  0.69           H  
ATOM    980 2HD  LYS A  66     -13.707   4.947   8.547  1.00  0.69           H  
ATOM    981 1HE  LYS A  66     -12.983   3.701  10.492  1.00  0.69           H  
ATOM    982 2HE  LYS A  66     -12.803   2.653   9.075  1.00  0.69           H  
ATOM    983 1HZ  LYS A  66     -10.863   2.562  10.496  1.00  0.69           H  
ATOM    984 2HZ  LYS A  66     -10.456   3.203   9.058  1.00  0.69           H  
ATOM    985 3HZ  LYS A  66     -10.611   4.172  10.375  1.00  0.69           H  
ATOM    986  N   TYR A  67     -12.004   7.535   3.799  1.00  0.70           N  
ATOM    987  CA  TYR A  67     -12.476   8.546   2.866  1.00  0.70           C  
ATOM    988  C   TYR A  67     -12.373   8.033   1.460  1.00  0.70           C  
ATOM    989  O   TYR A  67     -13.337   8.076   0.712  1.00  0.70           O  
ATOM    990  CB  TYR A  67     -11.665   9.817   3.005  1.00  0.70           C  
ATOM    991  CG  TYR A  67     -11.945  10.898   2.027  1.00  0.70           C  
ATOM    992  CD1 TYR A  67     -13.045  11.722   2.160  1.00  0.70           C  
ATOM    993  CD2 TYR A  67     -11.053  11.091   0.990  1.00  0.70           C  
ATOM    994  CE1 TYR A  67     -13.245  12.736   1.252  1.00  0.70           C  
ATOM    995  CE2 TYR A  67     -11.259  12.100   0.082  1.00  0.70           C  
ATOM    996  CZ  TYR A  67     -12.355  12.924   0.212  1.00  0.70           C  
ATOM    997  OH  TYR A  67     -12.564  13.945  -0.688  1.00  0.70           O  
ATOM    998  H   TYR A  67     -11.259   7.785   4.446  1.00  0.70           H  
ATOM    999  HA  TYR A  67     -13.526   8.755   3.075  1.00  0.70           H  
ATOM   1000 1HB  TYR A  67     -11.783  10.202   3.977  1.00  0.70           H  
ATOM   1001 2HB  TYR A  67     -10.625   9.564   2.902  1.00  0.70           H  
ATOM   1002  HD1 TYR A  67     -13.749  11.576   2.977  1.00  0.70           H  
ATOM   1003  HD2 TYR A  67     -10.181  10.438   0.896  1.00  0.70           H  
ATOM   1004  HE1 TYR A  67     -14.096  13.386   1.347  1.00  0.70           H  
ATOM   1005  HE2 TYR A  67     -10.554  12.251  -0.736  1.00  0.70           H  
ATOM   1006  HH  TYR A  67     -11.827  13.981  -1.304  1.00  0.70           H  
ATOM   1007  N   LEU A  68     -11.203   7.508   1.102  1.00  0.72           N  
ATOM   1008  CA  LEU A  68     -11.015   7.007  -0.237  1.00  0.72           C  
ATOM   1009  C   LEU A  68     -11.966   5.867  -0.544  1.00  0.72           C  
ATOM   1010  O   LEU A  68     -12.436   5.761  -1.679  1.00  0.72           O  
ATOM   1011  CB  LEU A  68      -9.589   6.491  -0.453  1.00  0.72           C  
ATOM   1012  CG  LEU A  68      -8.446   7.509  -0.491  1.00  0.72           C  
ATOM   1013  CD1 LEU A  68      -7.115   6.730  -0.585  1.00  0.72           C  
ATOM   1014  CD2 LEU A  68      -8.644   8.451  -1.665  1.00  0.72           C  
ATOM   1015  H   LEU A  68     -10.431   7.484   1.764  1.00  0.72           H  
ATOM   1016  HA  LEU A  68     -11.209   7.818  -0.934  1.00  0.72           H  
ATOM   1017 1HB  LEU A  68      -9.364   5.796   0.359  1.00  0.72           H  
ATOM   1018 2HB  LEU A  68      -9.564   5.936  -1.388  1.00  0.72           H  
ATOM   1019  HG  LEU A  68      -8.432   8.091   0.426  1.00  0.72           H  
ATOM   1020 1HD1 LEU A  68      -6.280   7.430  -0.607  1.00  0.72           H  
ATOM   1021 2HD1 LEU A  68      -7.019   6.074   0.280  1.00  0.72           H  
ATOM   1022 3HD1 LEU A  68      -7.105   6.130  -1.488  1.00  0.72           H  
ATOM   1023 1HD2 LEU A  68      -7.825   9.173  -1.693  1.00  0.72           H  
ATOM   1024 2HD2 LEU A  68      -8.661   7.882  -2.593  1.00  0.72           H  
ATOM   1025 3HD2 LEU A  68      -9.590   8.980  -1.548  1.00  0.72           H  
ATOM   1026  N   SER A  69     -12.276   4.992   0.429  1.00  0.75           N  
ATOM   1027  CA  SER A  69     -13.180   3.906   0.067  1.00  0.75           C  
ATOM   1028  C   SER A  69     -14.547   4.457  -0.342  1.00  0.75           C  
ATOM   1029  O   SER A  69     -15.167   3.934  -1.273  1.00  0.75           O  
ATOM   1030  CB  SER A  69     -13.344   2.911   1.211  1.00  0.75           C  
ATOM   1031  OG  SER A  69     -14.071   3.443   2.291  1.00  0.75           O  
ATOM   1032  H   SER A  69     -11.866   5.060   1.363  1.00  0.75           H  
ATOM   1033  HA  SER A  69     -12.760   3.379  -0.784  1.00  0.75           H  
ATOM   1034 1HB  SER A  69     -13.832   2.011   0.845  1.00  0.75           H  
ATOM   1035 2HB  SER A  69     -12.356   2.624   1.563  1.00  0.75           H  
ATOM   1036  HG  SER A  69     -13.733   4.346   2.440  1.00  0.75           H  
ATOM   1037  N   ASN A  70     -14.993   5.544   0.308  1.00  0.79           N  
ATOM   1038  CA  ASN A  70     -16.239   6.199  -0.083  1.00  0.79           C  
ATOM   1039  C   ASN A  70     -16.446   7.512   0.712  1.00  0.79           C  
ATOM   1040  O   ASN A  70     -16.948   7.471   1.851  1.00  0.79           O  
ATOM   1041  CB  ASN A  70     -17.448   5.295   0.067  1.00  0.79           C  
ATOM   1042  CG  ASN A  70     -18.676   5.899  -0.581  1.00  0.79           C  
ATOM   1043  OD1 ASN A  70     -18.845   7.122  -0.702  1.00  0.79           O  
ATOM   1044  ND2 ASN A  70     -19.555   5.033  -1.030  1.00  0.79           N  
ATOM   1045  H   ASN A  70     -14.436   5.908   1.086  1.00  0.79           H  
ATOM   1046  HA  ASN A  70     -16.178   6.425  -1.141  1.00  0.79           H  
ATOM   1047 1HB  ASN A  70     -17.291   4.319  -0.363  1.00  0.79           H  
ATOM   1048 2HB  ASN A  70     -17.650   5.149   1.127  1.00  0.79           H  
ATOM   1049 1HD2 ASN A  70     -20.389   5.353  -1.482  1.00  0.79           H  
ATOM   1050 2HD2 ASN A  70     -19.388   4.051  -0.927  1.00  0.79           H  
ATOM   1051  N   PRO A  71     -16.141   8.692   0.142  1.00  0.83           N  
ATOM   1052  CA  PRO A  71     -16.297   9.995   0.769  1.00  0.83           C  
ATOM   1053  C   PRO A  71     -17.722  10.273   1.230  1.00  0.83           C  
ATOM   1054  O   PRO A  71     -17.942  11.051   2.154  1.00  0.83           O  
ATOM   1055  CB  PRO A  71     -15.936  10.954  -0.372  1.00  0.83           C  
ATOM   1056  CG  PRO A  71     -15.015  10.164  -1.273  1.00  0.83           C  
ATOM   1057  CD  PRO A  71     -15.557   8.749  -1.224  1.00  0.83           C  
ATOM   1058  HA  PRO A  71     -15.586  10.078   1.604  1.00  0.83           H  
ATOM   1059 1HB  PRO A  71     -16.855  11.257  -0.897  1.00  0.83           H  
ATOM   1060 2HB  PRO A  71     -15.498  11.864   0.016  1.00  0.83           H  
ATOM   1061 1HG  PRO A  71     -15.018  10.586  -2.292  1.00  0.83           H  
ATOM   1062 2HG  PRO A  71     -13.979  10.224  -0.902  1.00  0.83           H  
ATOM   1063 1HD  PRO A  71     -16.335   8.604  -1.990  1.00  0.83           H  
ATOM   1064 2HD  PRO A  71     -14.713   8.047  -1.337  1.00  0.83           H  
ATOM   1065  N   GLN A  72     -18.701   9.605   0.613  1.00  0.86           N  
ATOM   1066  CA  GLN A  72     -20.105   9.844   0.922  1.00  0.86           C  
ATOM   1067  C   GLN A  72     -20.612   8.976   2.063  1.00  0.86           C  
ATOM   1068  O   GLN A  72     -21.794   9.017   2.410  1.00  0.86           O  
ATOM   1069  CB  GLN A  72     -20.949   9.683  -0.341  1.00  0.86           C  
ATOM   1070  CG  GLN A  72     -20.638  10.754  -1.396  1.00  0.86           C  
ATOM   1071  CD  GLN A  72     -21.357  10.553  -2.712  1.00  0.86           C  
ATOM   1072  OE1 GLN A  72     -22.364   9.837  -2.794  1.00  0.86           O  
ATOM   1073  NE2 GLN A  72     -20.848  11.199  -3.761  1.00  0.86           N  
ATOM   1074  H   GLN A  72     -18.496   8.900  -0.088  1.00  0.86           H  
ATOM   1075  HA  GLN A  72     -20.201  10.882   1.240  1.00  0.86           H  
ATOM   1076 1HB  GLN A  72     -20.789   8.704  -0.776  1.00  0.86           H  
ATOM   1077 2HB  GLN A  72     -22.004   9.759  -0.082  1.00  0.86           H  
ATOM   1078 1HG  GLN A  72     -20.949  11.716  -1.000  1.00  0.86           H  
ATOM   1079 2HG  GLN A  72     -19.564  10.762  -1.592  1.00  0.86           H  
ATOM   1080 1HE2 GLN A  72     -21.280  11.107  -4.660  1.00  0.86           H  
ATOM   1081 2HE2 GLN A  72     -20.023  11.807  -3.652  1.00  0.86           H  
ATOM   1082  N   LYS A  73     -19.730   8.167   2.633  1.00  0.90           N  
ATOM   1083  CA  LYS A  73     -20.089   7.402   3.810  1.00  0.90           C  
ATOM   1084  C   LYS A  73     -19.317   7.990   4.981  1.00  0.90           C  
ATOM   1085  O   LYS A  73     -19.843   8.100   6.087  1.00  0.90           O  
ATOM   1086  CB  LYS A  73     -19.800   5.916   3.641  1.00  0.90           C  
ATOM   1087  CG  LYS A  73     -20.577   5.255   2.508  1.00  0.90           C  
ATOM   1088  CD  LYS A  73     -22.078   5.250   2.775  1.00  0.90           C  
ATOM   1089  CE  LYS A  73     -22.836   4.514   1.673  1.00  0.90           C  
ATOM   1090  NZ  LYS A  73     -24.313   4.530   1.901  1.00  0.90           N  
ATOM   1091  H   LYS A  73     -18.782   8.106   2.271  1.00  0.90           H  
ATOM   1092  HA  LYS A  73     -21.151   7.526   4.014  1.00  0.90           H  
ATOM   1093 1HB  LYS A  73     -18.734   5.779   3.440  1.00  0.90           H  
ATOM   1094 2HB  LYS A  73     -20.030   5.391   4.566  1.00  0.90           H  
ATOM   1095 1HG  LYS A  73     -20.412   5.823   1.606  1.00  0.90           H  
ATOM   1096 2HG  LYS A  73     -20.224   4.237   2.352  1.00  0.90           H  
ATOM   1097 1HD  LYS A  73     -22.278   4.763   3.731  1.00  0.90           H  
ATOM   1098 2HD  LYS A  73     -22.439   6.279   2.827  1.00  0.90           H  
ATOM   1099 1HE  LYS A  73     -22.620   4.990   0.717  1.00  0.90           H  
ATOM   1100 2HE  LYS A  73     -22.496   3.479   1.636  1.00  0.90           H  
ATOM   1101 1HZ  LYS A  73     -24.778   4.036   1.152  1.00  0.90           H  
ATOM   1102 2HZ  LYS A  73     -24.523   4.081   2.781  1.00  0.90           H  
ATOM   1103 3HZ  LYS A  73     -24.636   5.488   1.925  1.00  0.90           H  
ATOM   1104  N   LEU A  74     -18.071   8.417   4.727  1.00  0.94           N  
ATOM   1105  CA  LEU A  74     -17.277   9.003   5.808  1.00  0.94           C  
ATOM   1106  C   LEU A  74     -17.833  10.358   6.240  1.00  0.94           C  
ATOM   1107  O   LEU A  74     -17.984  10.627   7.434  1.00  0.94           O  
ATOM   1108  CB  LEU A  74     -15.844   9.240   5.399  1.00  0.94           C  
ATOM   1109  CG  LEU A  74     -14.977   9.830   6.537  1.00  0.94           C  
ATOM   1110  CD1 LEU A  74     -14.892   8.844   7.679  1.00  0.94           C  
ATOM   1111  CD2 LEU A  74     -13.655  10.176   6.035  1.00  0.94           C  
ATOM   1112  H   LEU A  74     -17.668   8.290   3.797  1.00  0.94           H  
ATOM   1113  HA  LEU A  74     -17.303   8.328   6.661  1.00  0.94           H  
ATOM   1114 1HB  LEU A  74     -15.400   8.295   5.083  1.00  0.94           H  
ATOM   1115 2HB  LEU A  74     -15.823   9.933   4.554  1.00  0.94           H  
ATOM   1116  HG  LEU A  74     -15.455  10.709   6.921  1.00  0.94           H  
ATOM   1117 1HD1 LEU A  74     -14.299   9.274   8.487  1.00  0.94           H  
ATOM   1118 2HD1 LEU A  74     -15.895   8.621   8.043  1.00  0.94           H  
ATOM   1119 3HD1 LEU A  74     -14.418   7.927   7.331  1.00  0.94           H  
ATOM   1120 1HD2 LEU A  74     -13.074  10.604   6.842  1.00  0.94           H  
ATOM   1121 2HD2 LEU A  74     -13.164   9.281   5.669  1.00  0.94           H  
ATOM   1122 3HD2 LEU A  74     -13.764  10.900   5.236  1.00  0.94           H  
ATOM   1123  N   ILE A  75     -18.116  11.215   5.252  1.00  0.97           N  
ATOM   1124  CA  ILE A  75     -18.624  12.559   5.479  1.00  0.97           C  
ATOM   1125  C   ILE A  75     -19.824  12.814   4.564  1.00  0.97           C  
ATOM   1126  O   ILE A  75     -19.754  13.688   3.707  1.00  0.97           O  
ATOM   1127  CB  ILE A  75     -17.534  13.628   5.175  1.00  0.97           C  
ATOM   1128  CG1 ILE A  75     -16.964  13.425   3.809  1.00  0.97           C  
ATOM   1129  CG2 ILE A  75     -16.419  13.623   6.199  1.00  0.97           C  
ATOM   1130  CD1 ILE A  75     -16.081  14.553   3.386  1.00  0.97           C  
ATOM   1131  H   ILE A  75     -17.978  10.938   4.279  1.00  0.97           H  
ATOM   1132  HA  ILE A  75     -18.932  12.653   6.519  1.00  0.97           H  
ATOM   1133  HB  ILE A  75     -17.997  14.597   5.163  1.00  0.97           H  
ATOM   1134 1HG1 ILE A  75     -16.394  12.496   3.783  1.00  0.97           H  
ATOM   1135 2HG1 ILE A  75     -17.783  13.344   3.102  1.00  0.97           H  
ATOM   1136 1HG2 ILE A  75     -15.696  14.401   5.961  1.00  0.97           H  
ATOM   1137 2HG2 ILE A  75     -16.838  13.806   7.169  1.00  0.97           H  
ATOM   1138 3HG2 ILE A  75     -15.929  12.680   6.190  1.00  0.97           H  
ATOM   1139 1HD1 ILE A  75     -15.717  14.371   2.390  1.00  0.97           H  
ATOM   1140 2HD1 ILE A  75     -16.650  15.464   3.394  1.00  0.97           H  
ATOM   1141 3HD1 ILE A  75     -15.241  14.643   4.073  1.00  0.97           H  
ATOM   1142  N   PRO A  76     -20.962  12.116   4.751  1.00  1.02           N  
ATOM   1143  CA  PRO A  76     -22.055  12.002   3.793  1.00  1.02           C  
ATOM   1144  C   PRO A  76     -22.508  13.286   3.121  1.00  1.02           C  
ATOM   1145  O   PRO A  76     -22.754  13.295   1.912  1.00  1.02           O  
ATOM   1146  CB  PRO A  76     -23.184  11.460   4.680  1.00  1.02           C  
ATOM   1147  CG  PRO A  76     -22.472  10.639   5.719  1.00  1.02           C  
ATOM   1148  CD  PRO A  76     -21.228  11.426   6.041  1.00  1.02           C  
ATOM   1149  HA  PRO A  76     -21.781  11.282   3.034  1.00  1.02           H  
ATOM   1150 1HB  PRO A  76     -23.767  12.289   5.103  1.00  1.02           H  
ATOM   1151 2HB  PRO A  76     -23.872  10.858   4.068  1.00  1.02           H  
ATOM   1152 1HG  PRO A  76     -23.115  10.483   6.594  1.00  1.02           H  
ATOM   1153 2HG  PRO A  76     -22.237   9.640   5.313  1.00  1.02           H  
ATOM   1154 1HD  PRO A  76     -21.408  12.140   6.843  1.00  1.02           H  
ATOM   1155 2HD  PRO A  76     -20.467  10.714   6.301  1.00  1.02           H  
ATOM   1156  N   GLY A  77     -22.538  14.399   3.836  1.00  1.07           N  
ATOM   1157  CA  GLY A  77     -22.982  15.640   3.214  1.00  1.07           C  
ATOM   1158  C   GLY A  77     -21.874  16.325   2.418  1.00  1.07           C  
ATOM   1159  O   GLY A  77     -21.549  17.472   2.691  1.00  1.07           O  
ATOM   1160  H   GLY A  77     -22.304  14.400   4.825  1.00  1.07           H  
ATOM   1161 1HA  GLY A  77     -23.821  15.427   2.552  1.00  1.07           H  
ATOM   1162 2HA  GLY A  77     -23.356  16.310   3.981  1.00  1.07           H  
ATOM   1163  N   THR A  78     -21.313  15.632   1.443  1.00  1.14           N  
ATOM   1164  CA  THR A  78     -20.181  16.150   0.684  1.00  1.14           C  
ATOM   1165  C   THR A  78     -20.500  16.496  -0.747  1.00  1.14           C  
ATOM   1166  O   THR A  78     -21.388  15.918  -1.366  1.00  1.14           O  
ATOM   1167  CB  THR A  78     -18.973  15.198   0.710  1.00  1.14           C  
ATOM   1168  OG1 THR A  78     -17.892  15.800  -0.023  1.00  1.14           O  
ATOM   1169  CG2 THR A  78     -19.292  13.843   0.111  1.00  1.14           C  
ATOM   1170  H   THR A  78     -21.684  14.700   1.272  1.00  1.14           H  
ATOM   1171  HA  THR A  78     -19.865  17.074   1.156  1.00  1.14           H  
ATOM   1172  HB  THR A  78     -18.665  15.064   1.741  1.00  1.14           H  
ATOM   1173  HG1 THR A  78     -17.114  15.230   0.051  1.00  1.14           H  
ATOM   1174 1HG2 THR A  78     -18.409  13.206   0.160  1.00  1.14           H  
ATOM   1175 2HG2 THR A  78     -20.103  13.385   0.682  1.00  1.14           H  
ATOM   1176 3HG2 THR A  78     -19.595  13.962  -0.930  1.00  1.14           H  
ATOM   1177  N   ASN A  79     -19.741  17.456  -1.268  1.00  1.20           N  
ATOM   1178  CA  ASN A  79     -19.854  17.890  -2.652  1.00  1.20           C  
ATOM   1179  C   ASN A  79     -18.931  17.088  -3.569  1.00  1.20           C  
ATOM   1180  O   ASN A  79     -18.888  17.318  -4.781  1.00  1.20           O  
ATOM   1181  CB  ASN A  79     -19.553  19.373  -2.764  1.00  1.20           C  
ATOM   1182  CG  ASN A  79     -20.623  20.241  -2.152  1.00  1.20           C  
ATOM   1183  OD1 ASN A  79     -21.804  19.878  -2.110  1.00  1.20           O  
ATOM   1184  ND2 ASN A  79     -20.230  21.394  -1.686  1.00  1.20           N  
ATOM   1185  H   ASN A  79     -19.038  17.878  -0.675  1.00  1.20           H  
ATOM   1186  HA  ASN A  79     -20.876  17.711  -2.988  1.00  1.20           H  
ATOM   1187 1HB  ASN A  79     -18.603  19.585  -2.271  1.00  1.20           H  
ATOM   1188 2HB  ASN A  79     -19.441  19.640  -3.815  1.00  1.20           H  
ATOM   1189 1HD2 ASN A  79     -20.894  22.021  -1.279  1.00  1.20           H  
ATOM   1190 2HD2 ASN A  79     -19.266  21.656  -1.747  1.00  1.20           H  
ATOM   1191  N   ILE A  80     -18.207  16.130  -2.999  1.00  1.22           N  
ATOM   1192  CA  ILE A  80     -17.331  15.296  -3.798  1.00  1.22           C  
ATOM   1193  C   ILE A  80     -18.079  14.096  -4.357  1.00  1.22           C  
ATOM   1194  O   ILE A  80     -18.603  13.253  -3.619  1.00  1.22           O  
ATOM   1195  CB  ILE A  80     -16.101  14.853  -2.989  1.00  1.22           C  
ATOM   1196  CG1 ILE A  80     -15.335  16.080  -2.516  1.00  1.22           C  
ATOM   1197  CG2 ILE A  80     -15.225  13.925  -3.795  1.00  1.22           C  
ATOM   1198  CD1 ILE A  80     -14.866  16.957  -3.662  1.00  1.22           C  
ATOM   1199  H   ILE A  80     -18.253  15.993  -1.993  1.00  1.22           H  
ATOM   1200  HA  ILE A  80     -16.971  15.886  -4.641  1.00  1.22           H  
ATOM   1201  HB  ILE A  80     -16.436  14.325  -2.096  1.00  1.22           H  
ATOM   1202 1HG1 ILE A  80     -15.974  16.673  -1.863  1.00  1.22           H  
ATOM   1203 2HG1 ILE A  80     -14.458  15.757  -1.948  1.00  1.22           H  
ATOM   1204 1HG2 ILE A  80     -14.368  13.616  -3.195  1.00  1.22           H  
ATOM   1205 2HG2 ILE A  80     -15.795  13.048  -4.080  1.00  1.22           H  
ATOM   1206 3HG2 ILE A  80     -14.883  14.448  -4.677  1.00  1.22           H  
ATOM   1207 1HD1 ILE A  80     -14.321  17.815  -3.265  1.00  1.22           H  
ATOM   1208 2HD1 ILE A  80     -14.210  16.383  -4.315  1.00  1.22           H  
ATOM   1209 3HD1 ILE A  80     -15.728  17.307  -4.230  1.00  1.22           H  
ATOM   1210  N   ASN A  81     -18.105  14.042  -5.687  1.00  1.20           N  
ATOM   1211  CA  ASN A  81     -18.793  13.018  -6.462  1.00  1.20           C  
ATOM   1212  C   ASN A  81     -17.800  12.117  -7.183  1.00  1.20           C  
ATOM   1213  O   ASN A  81     -18.137  11.444  -8.155  1.00  1.20           O  
ATOM   1214  CB  ASN A  81     -19.746  13.678  -7.433  1.00  1.20           C  
ATOM   1215  CG  ASN A  81     -20.878  14.369  -6.717  1.00  1.20           C  
ATOM   1216  OD1 ASN A  81     -21.825  13.721  -6.256  1.00  1.20           O  
ATOM   1217  ND2 ASN A  81     -20.789  15.670  -6.609  1.00  1.20           N  
ATOM   1218  H   ASN A  81     -17.644  14.788  -6.192  1.00  1.20           H  
ATOM   1219  HA  ASN A  81     -19.362  12.390  -5.783  1.00  1.20           H  
ATOM   1220 1HB  ASN A  81     -19.206  14.411  -8.035  1.00  1.20           H  
ATOM   1221 2HB  ASN A  81     -20.156  12.930  -8.110  1.00  1.20           H  
ATOM   1222 1HD2 ASN A  81     -21.502  16.186  -6.133  1.00  1.20           H  
ATOM   1223 2HD2 ASN A  81     -20.000  16.153  -6.996  1.00  1.20           H  
ATOM   1224  N   ILE A  82     -16.569  12.132  -6.706  1.00  1.13           N  
ATOM   1225  CA  ILE A  82     -15.500  11.335  -7.276  1.00  1.13           C  
ATOM   1226  C   ILE A  82     -15.633   9.890  -6.788  1.00  1.13           C  
ATOM   1227  O   ILE A  82     -15.764   9.683  -5.581  1.00  1.13           O  
ATOM   1228  CB  ILE A  82     -14.130  11.889  -6.852  1.00  1.13           C  
ATOM   1229  CG1 ILE A  82     -13.966  13.306  -7.381  1.00  1.13           C  
ATOM   1230  CG2 ILE A  82     -13.010  11.007  -7.356  1.00  1.13           C  
ATOM   1231  CD1 ILE A  82     -12.762  14.004  -6.826  1.00  1.13           C  
ATOM   1232  H   ILE A  82     -16.378  12.714  -5.905  1.00  1.13           H  
ATOM   1233  HA  ILE A  82     -15.560  11.410  -8.352  1.00  1.13           H  
ATOM   1234  HB  ILE A  82     -14.080  11.931  -5.767  1.00  1.13           H  
ATOM   1235 1HG1 ILE A  82     -13.882  13.278  -8.468  1.00  1.13           H  
ATOM   1236 2HG1 ILE A  82     -14.851  13.884  -7.117  1.00  1.13           H  
ATOM   1237 1HG2 ILE A  82     -12.052  11.415  -7.036  1.00  1.13           H  
ATOM   1238 2HG2 ILE A  82     -13.122  10.010  -6.956  1.00  1.13           H  
ATOM   1239 3HG2 ILE A  82     -13.033  10.963  -8.443  1.00  1.13           H  
ATOM   1240 1HD1 ILE A  82     -12.715  14.999  -7.230  1.00  1.13           H  
ATOM   1241 2HD1 ILE A  82     -12.835  14.053  -5.747  1.00  1.13           H  
ATOM   1242 3HD1 ILE A  82     -11.860  13.452  -7.103  1.00  1.13           H  
ATOM   1243  N   PRO A  83     -15.672   8.879  -7.676  1.00  1.03           N  
ATOM   1244  CA  PRO A  83     -15.757   7.478  -7.318  1.00  1.03           C  
ATOM   1245  C   PRO A  83     -14.620   7.137  -6.379  1.00  1.03           C  
ATOM   1246  O   PRO A  83     -13.503   7.620  -6.557  1.00  1.03           O  
ATOM   1247  CB  PRO A  83     -15.597   6.775  -8.668  1.00  1.03           C  
ATOM   1248  CG  PRO A  83     -16.119   7.775  -9.675  1.00  1.03           C  
ATOM   1249  CD  PRO A  83     -15.700   9.129  -9.136  1.00  1.03           C  
ATOM   1250  HA  PRO A  83     -16.733   7.270  -6.857  1.00  1.03           H  
ATOM   1251 1HB  PRO A  83     -14.538   6.511  -8.827  1.00  1.03           H  
ATOM   1252 2HB  PRO A  83     -16.162   5.832  -8.666  1.00  1.03           H  
ATOM   1253 1HG  PRO A  83     -15.699   7.567 -10.671  1.00  1.03           H  
ATOM   1254 2HG  PRO A  83     -17.211   7.683  -9.767  1.00  1.03           H  
ATOM   1255 1HD  PRO A  83     -14.709   9.424  -9.511  1.00  1.03           H  
ATOM   1256 2HD  PRO A  83     -16.497   9.839  -9.410  1.00  1.03           H  
ATOM   1257  N   GLY A  84     -14.891   6.305  -5.389  1.00  0.92           N  
ATOM   1258  CA  GLY A  84     -13.850   5.944  -4.441  1.00  0.92           C  
ATOM   1259  C   GLY A  84     -13.024   4.773  -4.944  1.00  0.92           C  
ATOM   1260  O   GLY A  84     -13.184   4.318  -6.082  1.00  0.92           O  
ATOM   1261  H   GLY A  84     -15.819   5.926  -5.278  1.00  0.92           H  
ATOM   1262 1HA  GLY A  84     -13.203   6.802  -4.256  1.00  0.92           H  
ATOM   1263 2HA  GLY A  84     -14.305   5.682  -3.484  1.00  0.92           H  
ATOM   1264  N   ILE A  85     -12.155   4.288  -4.075  1.00  0.82           N  
ATOM   1265  CA  ILE A  85     -11.284   3.163  -4.369  1.00  0.82           C  
ATOM   1266  C   ILE A  85     -11.621   1.979  -3.476  1.00  0.82           C  
ATOM   1267  O   ILE A  85     -11.344   2.005  -2.272  1.00  0.82           O  
ATOM   1268  CB  ILE A  85      -9.814   3.541  -4.160  1.00  0.82           C  
ATOM   1269  CG1 ILE A  85      -9.392   4.706  -5.071  1.00  0.82           C  
ATOM   1270  CG2 ILE A  85      -8.938   2.343  -4.378  1.00  0.82           C  
ATOM   1271  CD1 ILE A  85      -7.987   5.220  -4.774  1.00  0.82           C  
ATOM   1272  H   ILE A  85     -12.122   4.739  -3.164  1.00  0.82           H  
ATOM   1273  HA  ILE A  85     -11.429   2.867  -5.407  1.00  0.82           H  
ATOM   1274  HB  ILE A  85      -9.696   3.887  -3.142  1.00  0.82           H  
ATOM   1275 1HG1 ILE A  85      -9.434   4.377  -6.112  1.00  0.82           H  
ATOM   1276 2HG1 ILE A  85     -10.092   5.533  -4.941  1.00  0.82           H  
ATOM   1277 1HG2 ILE A  85      -7.911   2.628  -4.189  1.00  0.82           H  
ATOM   1278 2HG2 ILE A  85      -9.221   1.541  -3.698  1.00  0.82           H  
ATOM   1279 3HG2 ILE A  85      -9.039   1.994  -5.406  1.00  0.82           H  
ATOM   1280 1HD1 ILE A  85      -7.753   6.042  -5.453  1.00  0.82           H  
ATOM   1281 2HD1 ILE A  85      -7.940   5.571  -3.745  1.00  0.82           H  
ATOM   1282 3HD1 ILE A  85      -7.262   4.418  -4.916  1.00  0.82           H  
ATOM   1283  N   LYS A  86     -12.176   0.926  -4.075  1.00  0.74           N  
ATOM   1284  CA  LYS A  86     -12.631  -0.231  -3.309  1.00  0.74           C  
ATOM   1285  C   LYS A  86     -11.523  -1.215  -2.925  1.00  0.74           C  
ATOM   1286  O   LYS A  86     -11.612  -1.876  -1.888  1.00  0.74           O  
ATOM   1287  CB  LYS A  86     -13.722  -0.966  -4.082  1.00  0.74           C  
ATOM   1288  CG  LYS A  86     -15.030  -0.189  -4.200  1.00  0.74           C  
ATOM   1289  CD  LYS A  86     -16.086  -0.978  -4.961  1.00  0.74           C  
ATOM   1290  CE  LYS A  86     -17.392  -0.199  -5.064  1.00  0.74           C  
ATOM   1291  NZ  LYS A  86     -18.424  -0.944  -5.834  1.00  0.74           N  
ATOM   1292  H   LYS A  86     -12.343   0.963  -5.072  1.00  0.74           H  
ATOM   1293  HA  LYS A  86     -13.074   0.139  -2.385  1.00  0.74           H  
ATOM   1294 1HB  LYS A  86     -13.369  -1.191  -5.088  1.00  0.74           H  
ATOM   1295 2HB  LYS A  86     -13.936  -1.915  -3.591  1.00  0.74           H  
ATOM   1296 1HG  LYS A  86     -15.407   0.040  -3.201  1.00  0.74           H  
ATOM   1297 2HG  LYS A  86     -14.845   0.753  -4.719  1.00  0.74           H  
ATOM   1298 1HD  LYS A  86     -15.723  -1.197  -5.966  1.00  0.74           H  
ATOM   1299 2HD  LYS A  86     -16.277  -1.920  -4.449  1.00  0.74           H  
ATOM   1300 1HE  LYS A  86     -17.770  -0.004  -4.062  1.00  0.74           H  
ATOM   1301 2HE  LYS A  86     -17.201   0.753  -5.560  1.00  0.74           H  
ATOM   1302 1HZ  LYS A  86     -19.271  -0.397  -5.879  1.00  0.74           H  
ATOM   1303 2HZ  LYS A  86     -18.086  -1.120  -6.770  1.00  0.74           H  
ATOM   1304 3HZ  LYS A  86     -18.616  -1.824  -5.375  1.00  0.74           H  
ATOM   1305  N   ASN A  87     -10.479  -1.298  -3.741  1.00  0.69           N  
ATOM   1306  CA  ASN A  87      -9.385  -2.238  -3.508  1.00  0.69           C  
ATOM   1307  C   ASN A  87      -8.377  -1.678  -2.504  1.00  0.69           C  
ATOM   1308  O   ASN A  87      -7.775  -0.622  -2.734  1.00  0.69           O  
ATOM   1309  CB  ASN A  87      -8.706  -2.627  -4.807  1.00  0.69           C  
ATOM   1310  CG  ASN A  87      -7.713  -3.799  -4.656  1.00  0.69           C  
ATOM   1311  OD1 ASN A  87      -6.964  -3.971  -3.674  1.00  0.69           O  
ATOM   1312  ND2 ASN A  87      -7.716  -4.643  -5.665  1.00  0.69           N  
ATOM   1313  H   ASN A  87     -10.456  -0.708  -4.558  1.00  0.69           H  
ATOM   1314  HA  ASN A  87      -9.803  -3.145  -3.066  1.00  0.69           H  
ATOM   1315 1HB  ASN A  87      -9.464  -2.905  -5.541  1.00  0.69           H  
ATOM   1316 2HB  ASN A  87      -8.168  -1.764  -5.207  1.00  0.69           H  
ATOM   1317 1HD2 ASN A  87      -7.105  -5.438  -5.656  1.00  0.69           H  
ATOM   1318 2HD2 ASN A  87      -8.327  -4.490  -6.444  1.00  0.69           H  
ATOM   1319  N   GLU A  88      -8.196  -2.368  -1.383  1.00  0.65           N  
ATOM   1320  CA  GLU A  88      -7.271  -1.896  -0.357  1.00  0.65           C  
ATOM   1321  C   GLU A  88      -5.855  -1.666  -0.872  1.00  0.65           C  
ATOM   1322  O   GLU A  88      -5.169  -0.770  -0.383  1.00  0.65           O  
ATOM   1323  CB  GLU A  88      -7.199  -2.857   0.832  1.00  0.65           C  
ATOM   1324  CG  GLU A  88      -6.226  -2.391   1.956  1.00  0.65           C  
ATOM   1325  CD  GLU A  88      -6.616  -1.082   2.706  1.00  0.65           C  
ATOM   1326  OE1 GLU A  88      -7.784  -0.730   2.772  1.00  0.65           O  
ATOM   1327  OE2 GLU A  88      -5.716  -0.441   3.203  1.00  0.65           O  
ATOM   1328  H   GLU A  88      -8.712  -3.226  -1.242  1.00  0.65           H  
ATOM   1329  HA  GLU A  88      -7.639  -0.943   0.007  1.00  0.65           H  
ATOM   1330 1HB  GLU A  88      -8.185  -2.993   1.262  1.00  0.65           H  
ATOM   1331 2HB  GLU A  88      -6.858  -3.832   0.483  1.00  0.65           H  
ATOM   1332 1HG  GLU A  88      -6.143  -3.193   2.687  1.00  0.65           H  
ATOM   1333 2HG  GLU A  88      -5.241  -2.253   1.508  1.00  0.65           H  
ATOM   1334  N   GLU A  89      -5.376  -2.475  -1.818  1.00  0.63           N  
ATOM   1335  CA  GLU A  89      -4.001  -2.267  -2.265  1.00  0.63           C  
ATOM   1336  C   GLU A  89      -3.861  -0.902  -2.927  1.00  0.63           C  
ATOM   1337  O   GLU A  89      -2.889  -0.184  -2.690  1.00  0.63           O  
ATOM   1338  CB  GLU A  89      -3.546  -3.366  -3.225  1.00  0.63           C  
ATOM   1339  CG  GLU A  89      -3.366  -4.737  -2.573  1.00  0.63           C  
ATOM   1340  CD  GLU A  89      -2.922  -5.817  -3.543  1.00  0.63           C  
ATOM   1341  OE1 GLU A  89      -2.853  -5.549  -4.719  1.00  0.63           O  
ATOM   1342  OE2 GLU A  89      -2.650  -6.910  -3.097  1.00  0.63           O  
ATOM   1343  H   GLU A  89      -5.970  -3.178  -2.252  1.00  0.63           H  
ATOM   1344  HA  GLU A  89      -3.349  -2.286  -1.390  1.00  0.63           H  
ATOM   1345 1HB  GLU A  89      -4.276  -3.467  -4.030  1.00  0.63           H  
ATOM   1346 2HB  GLU A  89      -2.598  -3.079  -3.681  1.00  0.63           H  
ATOM   1347 1HG  GLU A  89      -2.628  -4.653  -1.776  1.00  0.63           H  
ATOM   1348 2HG  GLU A  89      -4.315  -5.029  -2.121  1.00  0.63           H  
ATOM   1349  N   ASP A  90      -4.873  -0.510  -3.709  1.00  0.61           N  
ATOM   1350  CA  ASP A  90      -4.826   0.780  -4.378  1.00  0.61           C  
ATOM   1351  C   ASP A  90      -4.961   1.892  -3.346  1.00  0.61           C  
ATOM   1352  O   ASP A  90      -4.271   2.913  -3.425  1.00  0.61           O  
ATOM   1353  CB  ASP A  90      -5.927   0.902  -5.431  1.00  0.61           C  
ATOM   1354  CG  ASP A  90      -5.730   0.074  -6.708  1.00  0.61           C  
ATOM   1355  OD1 ASP A  90      -4.654  -0.415  -6.943  1.00  0.61           O  
ATOM   1356  OD2 ASP A  90      -6.684  -0.053  -7.443  1.00  0.61           O  
ATOM   1357  H   ASP A  90      -5.670  -1.120  -3.837  1.00  0.61           H  
ATOM   1358  HA  ASP A  90      -3.858   0.877  -4.868  1.00  0.61           H  
ATOM   1359 1HB  ASP A  90      -6.854   0.565  -4.979  1.00  0.61           H  
ATOM   1360 2HB  ASP A  90      -6.059   1.944  -5.707  1.00  0.61           H  
ATOM   1361  N   ARG A  91      -5.808   1.680  -2.329  1.00  0.60           N  
ATOM   1362  CA  ARG A  91      -5.934   2.700  -1.293  1.00  0.60           C  
ATOM   1363  C   ARG A  91      -4.601   2.873  -0.580  1.00  0.60           C  
ATOM   1364  O   ARG A  91      -4.145   3.993  -0.356  1.00  0.60           O  
ATOM   1365  CB  ARG A  91      -6.979   2.333  -0.249  1.00  0.60           C  
ATOM   1366  CG  ARG A  91      -8.415   2.417  -0.703  1.00  0.60           C  
ATOM   1367  CD  ARG A  91      -9.371   2.357   0.443  1.00  0.60           C  
ATOM   1368  NE  ARG A  91      -9.419   1.050   1.123  1.00  0.60           N  
ATOM   1369  CZ  ARG A  91     -10.244   0.035   0.800  1.00  0.60           C  
ATOM   1370  NH1 ARG A  91     -11.084   0.127  -0.175  1.00  0.60           N  
ATOM   1371  NH2 ARG A  91     -10.187  -1.080   1.487  1.00  0.60           N  
ATOM   1372  H   ARG A  91      -6.374   0.828  -2.301  1.00  0.60           H  
ATOM   1373  HA  ARG A  91      -6.214   3.644  -1.762  1.00  0.60           H  
ATOM   1374 1HB  ARG A  91      -6.800   1.318   0.099  1.00  0.60           H  
ATOM   1375 2HB  ARG A  91      -6.872   2.991   0.614  1.00  0.60           H  
ATOM   1376 1HG  ARG A  91      -8.572   3.355  -1.221  1.00  0.60           H  
ATOM   1377 2HG  ARG A  91      -8.635   1.583  -1.370  1.00  0.60           H  
ATOM   1378 1HD  ARG A  91      -9.086   3.106   1.174  1.00  0.60           H  
ATOM   1379 2HD  ARG A  91     -10.365   2.580   0.072  1.00  0.60           H  
ATOM   1380  HE  ARG A  91      -8.763   0.856   1.890  1.00  0.60           H  
ATOM   1381 1HH1 ARG A  91     -11.133   0.969  -0.759  1.00  0.60           H  
ATOM   1382 2HH1 ARG A  91     -11.651  -0.690  -0.416  1.00  0.60           H  
ATOM   1383 1HH2 ARG A  91      -9.504  -1.146   2.246  1.00  0.60           H  
ATOM   1384 2HH2 ARG A  91     -10.790  -1.853   1.253  1.00  0.60           H  
ATOM   1385  N   GLY A  92      -3.934   1.758  -0.302  1.00  0.59           N  
ATOM   1386  CA  GLY A  92      -2.646   1.752   0.364  1.00  0.59           C  
ATOM   1387  C   GLY A  92      -1.628   2.561  -0.421  1.00  0.59           C  
ATOM   1388  O   GLY A  92      -0.926   3.415   0.141  1.00  0.59           O  
ATOM   1389  H   GLY A  92      -4.360   0.860  -0.520  1.00  0.59           H  
ATOM   1390 1HA  GLY A  92      -2.752   2.156   1.369  1.00  0.59           H  
ATOM   1391 2HA  GLY A  92      -2.303   0.721   0.458  1.00  0.59           H  
ATOM   1392  N   ASP A  93      -1.502   2.253  -1.712  1.00  0.59           N  
ATOM   1393  CA  ASP A  93      -0.548   2.946  -2.563  1.00  0.59           C  
ATOM   1394  C   ASP A  93      -0.869   4.442  -2.663  1.00  0.59           C  
ATOM   1395  O   ASP A  93       0.036   5.285  -2.587  1.00  0.59           O  
ATOM   1396  CB  ASP A  93      -0.563   2.328  -3.964  1.00  0.59           C  
ATOM   1397  CG  ASP A  93       0.055   0.878  -4.063  1.00  0.59           C  
ATOM   1398  OD1 ASP A  93       0.701   0.426  -3.136  1.00  0.59           O  
ATOM   1399  OD2 ASP A  93      -0.084   0.277  -5.092  1.00  0.59           O  
ATOM   1400  H   ASP A  93      -2.093   1.518  -2.109  1.00  0.59           H  
ATOM   1401  HA  ASP A  93       0.447   2.840  -2.137  1.00  0.59           H  
ATOM   1402 1HB  ASP A  93      -1.595   2.283  -4.320  1.00  0.59           H  
ATOM   1403 2HB  ASP A  93      -0.017   2.973  -4.641  1.00  0.59           H  
ATOM   1404  N   LEU A  94      -2.158   4.789  -2.768  1.00  0.59           N  
ATOM   1405  CA  LEU A  94      -2.530   6.194  -2.888  1.00  0.59           C  
ATOM   1406  C   LEU A  94      -2.233   6.957  -1.622  1.00  0.59           C  
ATOM   1407  O   LEU A  94      -1.726   8.079  -1.685  1.00  0.59           O  
ATOM   1408  CB  LEU A  94      -3.984   6.388  -3.287  1.00  0.59           C  
ATOM   1409  CG  LEU A  94      -4.347   7.857  -3.459  1.00  0.59           C  
ATOM   1410  CD1 LEU A  94      -3.414   8.472  -4.464  1.00  0.59           C  
ATOM   1411  CD2 LEU A  94      -5.739   7.985  -3.975  1.00  0.59           C  
ATOM   1412  H   LEU A  94      -2.883   4.072  -2.816  1.00  0.59           H  
ATOM   1413  HA  LEU A  94      -1.932   6.634  -3.678  1.00  0.59           H  
ATOM   1414 1HB  LEU A  94      -4.174   5.869  -4.219  1.00  0.59           H  
ATOM   1415 2HB  LEU A  94      -4.620   5.956  -2.510  1.00  0.59           H  
ATOM   1416  HG  LEU A  94      -4.248   8.374  -2.504  1.00  0.59           H  
ATOM   1417 1HD1 LEU A  94      -3.666   9.504  -4.583  1.00  0.59           H  
ATOM   1418 2HD1 LEU A  94      -2.389   8.391  -4.115  1.00  0.59           H  
ATOM   1419 3HD1 LEU A  94      -3.507   7.961  -5.418  1.00  0.59           H  
ATOM   1420 1HD2 LEU A  94      -5.980   9.036  -4.099  1.00  0.59           H  
ATOM   1421 2HD2 LEU A  94      -5.814   7.475  -4.935  1.00  0.59           H  
ATOM   1422 3HD2 LEU A  94      -6.416   7.539  -3.278  1.00  0.59           H  
ATOM   1423  N   ILE A  95      -2.525   6.368  -0.472  1.00  0.60           N  
ATOM   1424  CA  ILE A  95      -2.233   7.062   0.761  1.00  0.60           C  
ATOM   1425  C   ILE A  95      -0.745   7.307   0.892  1.00  0.60           C  
ATOM   1426  O   ILE A  95      -0.350   8.384   1.335  1.00  0.60           O  
ATOM   1427  CB  ILE A  95      -2.736   6.318   1.994  1.00  0.60           C  
ATOM   1428  CG1 ILE A  95      -4.231   6.265   2.000  1.00  0.60           C  
ATOM   1429  CG2 ILE A  95      -2.258   7.015   3.222  1.00  0.60           C  
ATOM   1430  CD1 ILE A  95      -4.858   7.587   2.031  1.00  0.60           C  
ATOM   1431  H   ILE A  95      -2.960   5.445  -0.456  1.00  0.60           H  
ATOM   1432  HA  ILE A  95      -2.733   8.026   0.732  1.00  0.60           H  
ATOM   1433  HB  ILE A  95      -2.364   5.290   1.974  1.00  0.60           H  
ATOM   1434 1HG1 ILE A  95      -4.584   5.752   1.130  1.00  0.60           H  
ATOM   1435 2HG1 ILE A  95      -4.540   5.736   2.867  1.00  0.60           H  
ATOM   1436 1HG2 ILE A  95      -2.618   6.478   4.101  1.00  0.60           H  
ATOM   1437 2HG2 ILE A  95      -1.167   7.032   3.216  1.00  0.60           H  
ATOM   1438 3HG2 ILE A  95      -2.639   8.038   3.237  1.00  0.60           H  
ATOM   1439 1HD1 ILE A  95      -5.937   7.470   2.051  1.00  0.60           H  
ATOM   1440 2HD1 ILE A  95      -4.524   8.113   2.919  1.00  0.60           H  
ATOM   1441 3HD1 ILE A  95      -4.570   8.133   1.154  1.00  0.60           H  
ATOM   1442  N   ALA A  96       0.091   6.326   0.512  1.00  0.62           N  
ATOM   1443  CA  ALA A  96       1.534   6.532   0.593  1.00  0.62           C  
ATOM   1444  C   ALA A  96       1.942   7.734  -0.252  1.00  0.62           C  
ATOM   1445  O   ALA A  96       2.754   8.558   0.184  1.00  0.62           O  
ATOM   1446  CB  ALA A  96       2.265   5.291   0.124  1.00  0.62           C  
ATOM   1447  H   ALA A  96      -0.280   5.433   0.181  1.00  0.62           H  
ATOM   1448  HA  ALA A  96       1.794   6.737   1.630  1.00  0.62           H  
ATOM   1449 1HB  ALA A  96       3.332   5.435   0.206  1.00  0.62           H  
ATOM   1450 2HB  ALA A  96       1.973   4.481   0.748  1.00  0.62           H  
ATOM   1451 3HB  ALA A  96       2.008   5.070  -0.911  1.00  0.62           H  
ATOM   1452  N   TYR A  97       1.351   7.861  -1.443  1.00  0.64           N  
ATOM   1453  CA  TYR A  97       1.601   9.035  -2.265  1.00  0.64           C  
ATOM   1454  C   TYR A  97       1.191  10.314  -1.570  1.00  0.64           C  
ATOM   1455  O   TYR A  97       1.965  11.271  -1.518  1.00  0.64           O  
ATOM   1456  CB  TYR A  97       0.922   8.962  -3.622  1.00  0.64           C  
ATOM   1457  CG  TYR A  97       0.900  10.321  -4.276  1.00  0.64           C  
ATOM   1458  CD1 TYR A  97       2.020  10.837  -4.861  1.00  0.64           C  
ATOM   1459  CD2 TYR A  97      -0.270  11.067  -4.252  1.00  0.64           C  
ATOM   1460  CE1 TYR A  97       1.984  12.103  -5.428  1.00  0.64           C  
ATOM   1461  CE2 TYR A  97      -0.300  12.322  -4.806  1.00  0.64           C  
ATOM   1462  CZ  TYR A  97       0.815  12.837  -5.395  1.00  0.64           C  
ATOM   1463  OH  TYR A  97       0.783  14.088  -5.944  1.00  0.64           O  
ATOM   1464  H   TYR A  97       0.718   7.130  -1.774  1.00  0.64           H  
ATOM   1465  HA  TYR A  97       2.674   9.096  -2.442  1.00  0.64           H  
ATOM   1466 1HB  TYR A  97       1.483   8.286  -4.262  1.00  0.64           H  
ATOM   1467 2HB  TYR A  97      -0.090   8.594  -3.531  1.00  0.64           H  
ATOM   1468  HD1 TYR A  97       2.941  10.254  -4.873  1.00  0.64           H  
ATOM   1469  HD2 TYR A  97      -1.163  10.661  -3.779  1.00  0.64           H  
ATOM   1470  HE1 TYR A  97       2.879  12.517  -5.892  1.00  0.64           H  
ATOM   1471  HE2 TYR A  97      -1.209  12.909  -4.775  1.00  0.64           H  
ATOM   1472  HH  TYR A  97      -0.041  14.519  -5.694  1.00  0.64           H  
ATOM   1473  N   LEU A  98      -0.031  10.341  -1.048  1.00  0.67           N  
ATOM   1474  CA  LEU A  98      -0.528  11.547  -0.418  1.00  0.67           C  
ATOM   1475  C   LEU A  98       0.322  11.916   0.780  1.00  0.67           C  
ATOM   1476  O   LEU A  98       0.583  13.089   1.019  1.00  0.67           O  
ATOM   1477  CB  LEU A  98      -1.978  11.364   0.005  1.00  0.67           C  
ATOM   1478  CG  LEU A  98      -2.995  11.259  -1.155  1.00  0.67           C  
ATOM   1479  CD1 LEU A  98      -4.372  10.887  -0.608  1.00  0.67           C  
ATOM   1480  CD2 LEU A  98      -3.050  12.584  -1.893  1.00  0.67           C  
ATOM   1481  H   LEU A  98      -0.623   9.512  -1.114  1.00  0.67           H  
ATOM   1482  HA  LEU A  98      -0.477  12.356  -1.142  1.00  0.67           H  
ATOM   1483 1HB  LEU A  98      -2.049  10.449   0.593  1.00  0.67           H  
ATOM   1484 2HB  LEU A  98      -2.266  12.202   0.635  1.00  0.67           H  
ATOM   1485  HG  LEU A  98      -2.681  10.473  -1.843  1.00  0.67           H  
ATOM   1486 1HD1 LEU A  98      -5.081  10.803  -1.434  1.00  0.67           H  
ATOM   1487 2HD1 LEU A  98      -4.303   9.942  -0.100  1.00  0.67           H  
ATOM   1488 3HD1 LEU A  98      -4.711  11.652   0.088  1.00  0.67           H  
ATOM   1489 1HD2 LEU A  98      -3.757  12.497  -2.704  1.00  0.67           H  
ATOM   1490 2HD2 LEU A  98      -3.369  13.377  -1.213  1.00  0.67           H  
ATOM   1491 3HD2 LEU A  98      -2.065  12.824  -2.290  1.00  0.67           H  
ATOM   1492  N   GLU A  99       0.802  10.932   1.533  1.00  0.73           N  
ATOM   1493  CA  GLU A  99       1.654  11.286   2.648  1.00  0.73           C  
ATOM   1494  C   GLU A  99       2.913  11.967   2.127  1.00  0.73           C  
ATOM   1495  O   GLU A  99       3.247  13.071   2.562  1.00  0.73           O  
ATOM   1496  CB  GLU A  99       2.016  10.056   3.496  1.00  0.73           C  
ATOM   1497  CG  GLU A  99       2.905  10.369   4.731  1.00  0.73           C  
ATOM   1498  CD  GLU A  99       3.172   9.174   5.644  1.00  0.73           C  
ATOM   1499  OE1 GLU A  99       2.681   8.104   5.377  1.00  0.73           O  
ATOM   1500  OE2 GLU A  99       3.873   9.351   6.613  1.00  0.73           O  
ATOM   1501  H   GLU A  99       0.564   9.962   1.340  1.00  0.73           H  
ATOM   1502  HA  GLU A  99       1.127  11.997   3.272  1.00  0.73           H  
ATOM   1503 1HB  GLU A  99       1.102   9.575   3.841  1.00  0.73           H  
ATOM   1504 2HB  GLU A  99       2.544   9.332   2.873  1.00  0.73           H  
ATOM   1505 1HG  GLU A  99       3.862  10.748   4.369  1.00  0.73           H  
ATOM   1506 2HG  GLU A  99       2.445  11.157   5.311  1.00  0.73           H  
ATOM   1507  N   GLU A 100       3.569  11.365   1.126  1.00  0.82           N  
ATOM   1508  CA  GLU A 100       4.805  11.933   0.585  1.00  0.82           C  
ATOM   1509  C   GLU A 100       4.583  13.329   0.018  1.00  0.82           C  
ATOM   1510  O   GLU A 100       5.402  14.228   0.212  1.00  0.82           O  
ATOM   1511  CB  GLU A 100       5.366  11.030  -0.519  1.00  0.82           C  
ATOM   1512  CG  GLU A 100       6.709  11.464  -1.131  1.00  0.82           C  
ATOM   1513  CD  GLU A 100       7.895  11.335  -0.202  1.00  0.82           C  
ATOM   1514  OE1 GLU A 100       7.822  10.575   0.747  1.00  0.82           O  
ATOM   1515  OE2 GLU A 100       8.886  11.978  -0.451  1.00  0.82           O  
ATOM   1516  H   GLU A 100       3.225  10.472   0.762  1.00  0.82           H  
ATOM   1517  HA  GLU A 100       5.533  12.003   1.393  1.00  0.82           H  
ATOM   1518 1HB  GLU A 100       5.484  10.036  -0.121  1.00  0.82           H  
ATOM   1519 2HB  GLU A 100       4.637  10.962  -1.329  1.00  0.82           H  
ATOM   1520 1HG  GLU A 100       6.893  10.860  -2.019  1.00  0.82           H  
ATOM   1521 2HG  GLU A 100       6.618  12.502  -1.450  1.00  0.82           H  
ATOM   1522  N   ALA A 101       3.435  13.527  -0.622  1.00  0.97           N  
ATOM   1523  CA  ALA A 101       3.061  14.779  -1.264  1.00  0.97           C  
ATOM   1524  C   ALA A 101       3.015  15.965  -0.297  1.00  0.97           C  
ATOM   1525  O   ALA A 101       3.110  17.113  -0.737  1.00  0.97           O  
ATOM   1526  CB  ALA A 101       1.710  14.625  -1.937  1.00  0.97           C  
ATOM   1527  H   ALA A 101       2.802  12.735  -0.726  1.00  0.97           H  
ATOM   1528  HA  ALA A 101       3.811  14.993  -2.023  1.00  0.97           H  
ATOM   1529 1HB  ALA A 101       1.452  15.543  -2.456  1.00  0.97           H  
ATOM   1530 2HB  ALA A 101       1.753  13.800  -2.649  1.00  0.97           H  
ATOM   1531 3HB  ALA A 101       0.957  14.410  -1.184  1.00  0.97           H  
ATOM   1532  N   THR A 102       2.832  15.704   1.000  1.00  1.21           N  
ATOM   1533  CA  THR A 102       2.736  16.766   1.990  1.00  1.21           C  
ATOM   1534  C   THR A 102       4.077  17.021   2.692  1.00  1.21           C  
ATOM   1535  O   THR A 102       4.248  18.003   3.423  1.00  1.21           O  
ATOM   1536  CB  THR A 102       1.680  16.406   3.067  1.00  1.21           C  
ATOM   1537  OG1 THR A 102       2.100  15.212   3.802  1.00  1.21           O  
ATOM   1538  CG2 THR A 102       0.300  16.136   2.412  1.00  1.21           C  
ATOM   1539  H   THR A 102       2.782  14.737   1.328  1.00  1.21           H  
ATOM   1540  HA  THR A 102       2.432  17.684   1.487  1.00  1.21           H  
ATOM   1541  HB  THR A 102       1.578  17.240   3.760  1.00  1.21           H  
ATOM   1542  HG1 THR A 102       2.490  14.553   3.176  1.00  1.21           H  
ATOM   1543 1HG2 THR A 102      -0.418  15.904   3.174  1.00  1.21           H  
ATOM   1544 2HG2 THR A 102      -0.043  16.987   1.864  1.00  1.21           H  
ATOM   1545 3HG2 THR A 102       0.384  15.315   1.735  1.00  1.21           H  
ATOM   1546  N   GLN A 103       5.047  16.126   2.513  1.00  1.55           N  
ATOM   1547  CA  GLN A 103       6.273  16.211   3.305  1.00  1.55           C  
ATOM   1548  C   GLN A 103       7.372  17.075   2.706  1.00  1.55           C  
ATOM   1549  O   GLN A 103       8.412  16.561   2.293  1.00  1.55           O  
ATOM   1550  CB  GLN A 103       6.788  14.810   3.618  1.00  1.55           C  
ATOM   1551  CG  GLN A 103       5.792  14.007   4.440  1.00  1.55           C  
ATOM   1552  CD  GLN A 103       5.554  14.582   5.824  1.00  1.55           C  
ATOM   1553  OE1 GLN A 103       6.461  14.597   6.665  1.00  1.55           O  
ATOM   1554  NE2 GLN A 103       4.329  15.075   6.073  1.00  1.55           N  
ATOM   1555  H   GLN A 103       4.942  15.373   1.833  1.00  1.55           H  
ATOM   1556  HA  GLN A 103       6.008  16.661   4.260  1.00  1.55           H  
ATOM   1557 1HB  GLN A 103       6.968  14.269   2.681  1.00  1.55           H  
ATOM   1558 2HB  GLN A 103       7.730  14.870   4.159  1.00  1.55           H  
ATOM   1559 1HG  GLN A 103       4.857  14.042   3.931  1.00  1.55           H  
ATOM   1560 2HG  GLN A 103       6.131  12.974   4.533  1.00  1.55           H  
ATOM   1561 1HE2 GLN A 103       4.126  15.469   6.968  1.00  1.55           H  
ATOM   1562 2HE2 GLN A 103       3.598  15.065   5.359  1.00  1.55           H  
ATOM   1563  N   LYS A 104       7.113  18.385   2.734  1.00  1.98           N  
ATOM   1564  CA  LYS A 104       7.972  19.473   2.241  1.00  1.98           C  
ATOM   1565  C   LYS A 104       7.878  19.637   0.725  1.00  1.98           C  
ATOM   1566  O   LYS A 104       7.303  20.623   0.265  1.00  1.98           O  
ATOM   1567  OXT LYS A 104       8.682  19.040   0.012  1.00  1.98           O  
ATOM   1568  CB  LYS A 104       9.440  19.289   2.669  1.00  1.98           C  
ATOM   1569  CG  LYS A 104       9.674  19.347   4.189  1.00  1.98           C  
ATOM   1570  CD  LYS A 104      11.153  19.189   4.523  1.00  1.98           C  
ATOM   1571  CE  LYS A 104      11.392  19.153   6.031  1.00  1.98           C  
ATOM   1572  NZ  LYS A 104      11.045  20.447   6.683  1.00  1.98           N  
ATOM   1573  H   LYS A 104       6.192  18.615   3.116  1.00  1.98           H  
ATOM   1574  HA  LYS A 104       7.620  20.403   2.689  1.00  1.98           H  
ATOM   1575 1HB  LYS A 104       9.871  18.381   2.271  1.00  1.98           H  
ATOM   1576 2HB  LYS A 104      10.022  20.107   2.246  1.00  1.98           H  
ATOM   1577 1HG  LYS A 104       9.322  20.304   4.576  1.00  1.98           H  
ATOM   1578 2HG  LYS A 104       9.115  18.548   4.676  1.00  1.98           H  
ATOM   1579 1HD  LYS A 104      11.524  18.261   4.083  1.00  1.98           H  
ATOM   1580 2HD  LYS A 104      11.713  20.020   4.096  1.00  1.98           H  
ATOM   1581 1HE  LYS A 104      10.783  18.363   6.468  1.00  1.98           H  
ATOM   1582 2HE  LYS A 104      12.443  18.935   6.220  1.00  1.98           H  
ATOM   1583 1HZ  LYS A 104      11.217  20.381   7.676  1.00  1.98           H  
ATOM   1584 2HZ  LYS A 104      11.613  21.185   6.291  1.00  1.98           H  
ATOM   1585 3HZ  LYS A 104      10.069  20.653   6.523  1.00  1.98           H  
ENDMDL

