REMARK ID 693451 DOMAINID 684432 MODEL 1 1b1i-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.834   0.747  -2.872  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.169   0.336  -1.636  1.00  1.12           C  
ATOM      3  C   MET A   1       0.947   1.537  -0.724  1.00  1.12           C  
ATOM      4  O   MET A   1       1.284   2.669  -1.071  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.992  -0.716  -0.885  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.242  -2.015  -1.624  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.798  -3.006  -1.962  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.573  -4.319  -2.935  1.00  1.12           C  
ATOM      9 1H   MET A   1       2.540   0.069  -3.132  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.151   0.815  -3.614  1.00  1.12           H  
ATOM     11 3H   MET A   1       2.276   1.647  -2.741  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.193  -0.079  -1.884  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.962  -0.291  -0.628  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.501  -0.979   0.048  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.755  -1.811  -2.563  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.880  -2.610  -0.996  1.00  1.12           H  
ATOM     17 1HE  MET A   1       0.818  -5.045  -3.237  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.039  -3.888  -3.820  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.331  -4.815  -2.341  1.00  1.12           H  
ATOM     20  N   SER A   2       0.392   1.284   0.459  1.00  0.97           N  
ATOM     21  CA  SER A   2       0.132   2.334   1.449  1.00  0.97           C  
ATOM     22  C   SER A   2       1.367   2.750   2.263  1.00  0.97           C  
ATOM     23  O   SER A   2       1.314   3.717   3.023  1.00  0.97           O  
ATOM     24  CB  SER A   2      -0.960   1.874   2.388  1.00  0.97           C  
ATOM     25  OG  SER A   2      -0.530   0.799   3.177  1.00  0.97           O  
ATOM     26  H   SER A   2       0.118   0.339   0.690  1.00  0.97           H  
ATOM     27  HA  SER A   2      -0.225   3.216   0.914  1.00  0.97           H  
ATOM     28 1HB  SER A   2      -1.262   2.703   3.030  1.00  0.97           H  
ATOM     29 2HB  SER A   2      -1.832   1.577   1.809  1.00  0.97           H  
ATOM     30  HG  SER A   2       0.090   1.169   3.812  1.00  0.97           H  
ATOM     31  N   ASP A   3       2.459   1.993   2.134  1.00  0.84           N  
ATOM     32  CA  ASP A   3       3.703   2.264   2.859  1.00  0.84           C  
ATOM     33  C   ASP A   3       4.824   2.718   1.899  1.00  0.84           C  
ATOM     34  O   ASP A   3       5.378   1.887   1.169  1.00  0.84           O  
ATOM     35  CB  ASP A   3       4.133   1.030   3.658  1.00  0.84           C  
ATOM     36  CG  ASP A   3       5.412   1.224   4.527  1.00  0.84           C  
ATOM     37  OD1 ASP A   3       6.254   2.064   4.216  1.00  0.84           O  
ATOM     38  OD2 ASP A   3       5.516   0.534   5.511  1.00  0.84           O  
ATOM     39  H   ASP A   3       2.415   1.211   1.503  1.00  0.84           H  
ATOM     40  HA  ASP A   3       3.500   3.023   3.602  1.00  0.84           H  
ATOM     41 1HB  ASP A   3       3.316   0.730   4.319  1.00  0.84           H  
ATOM     42 2HB  ASP A   3       4.307   0.198   2.972  1.00  0.84           H  
ATOM     43  N   PRO A   4       5.183   4.021   1.880  1.00  0.74           N  
ATOM     44  CA  PRO A   4       6.206   4.624   1.042  1.00  0.74           C  
ATOM     45  C   PRO A   4       7.603   4.018   1.216  1.00  0.74           C  
ATOM     46  O   PRO A   4       8.450   4.180   0.335  1.00  0.74           O  
ATOM     47  CB  PRO A   4       6.216   6.084   1.520  1.00  0.74           C  
ATOM     48  CG  PRO A   4       4.842   6.321   2.071  1.00  0.74           C  
ATOM     49  CD  PRO A   4       4.454   5.009   2.706  1.00  0.74           C  
ATOM     50  HA  PRO A   4       5.886   4.563  -0.006  1.00  0.74           H  
ATOM     51 1HB  PRO A   4       7.005   6.223   2.274  1.00  0.74           H  
ATOM     52 2HB  PRO A   4       6.456   6.752   0.678  1.00  0.74           H  
ATOM     53 1HG  PRO A   4       4.859   7.149   2.794  1.00  0.74           H  
ATOM     54 2HG  PRO A   4       4.152   6.616   1.265  1.00  0.74           H  
ATOM     55 1HD  PRO A   4       4.778   4.955   3.761  1.00  0.74           H  
ATOM     56 2HD  PRO A   4       3.376   4.915   2.583  1.00  0.74           H  
ATOM     57  N   LYS A   5       7.895   3.355   2.345  1.00  0.66           N  
ATOM     58  CA  LYS A   5       9.247   2.817   2.470  1.00  0.66           C  
ATOM     59  C   LYS A   5       9.348   1.570   1.607  1.00  0.66           C  
ATOM     60  O   LYS A   5      10.346   1.361   0.913  1.00  0.66           O  
ATOM     61  CB  LYS A   5       9.630   2.537   3.914  1.00  0.66           C  
ATOM     62  CG  LYS A   5       9.784   3.775   4.773  1.00  0.66           C  
ATOM     63  CD  LYS A   5      10.502   3.451   6.072  1.00  0.66           C  
ATOM     64  CE  LYS A   5       9.701   2.497   6.926  1.00  0.66           C  
ATOM     65  NZ  LYS A   5      10.333   2.306   8.244  1.00  0.66           N  
ATOM     66  H   LYS A   5       7.204   3.165   3.082  1.00  0.66           H  
ATOM     67  HA  LYS A   5       9.951   3.549   2.079  1.00  0.66           H  
ATOM     68 1HB  LYS A   5       8.885   1.881   4.376  1.00  0.66           H  
ATOM     69 2HB  LYS A   5      10.573   2.034   3.927  1.00  0.66           H  
ATOM     70 1HG  LYS A   5      10.343   4.537   4.226  1.00  0.66           H  
ATOM     71 2HG  LYS A   5       8.793   4.167   5.006  1.00  0.66           H  
ATOM     72 1HD  LYS A   5      11.466   2.989   5.847  1.00  0.66           H  
ATOM     73 2HD  LYS A   5      10.679   4.369   6.634  1.00  0.66           H  
ATOM     74 1HE  LYS A   5       8.690   2.880   7.064  1.00  0.66           H  
ATOM     75 2HE  LYS A   5       9.652   1.531   6.420  1.00  0.66           H  
ATOM     76 1HZ  LYS A   5       9.780   1.626   8.767  1.00  0.66           H  
ATOM     77 2HZ  LYS A   5      11.264   1.925   8.121  1.00  0.66           H  
ATOM     78 3HZ  LYS A   5      10.382   3.169   8.752  1.00  0.66           H  
ATOM     79  N   TYR A   6       8.288   0.762   1.622  1.00  0.61           N  
ATOM     80  CA  TYR A   6       8.191  -0.412   0.761  1.00  0.61           C  
ATOM     81  C   TYR A   6       8.238   0.038  -0.682  1.00  0.61           C  
ATOM     82  O   TYR A   6       8.947  -0.531  -1.508  1.00  0.61           O  
ATOM     83  CB  TYR A   6       6.955  -1.242   1.046  1.00  0.61           C  
ATOM     84  CG  TYR A   6       6.722  -2.376   0.038  1.00  0.61           C  
ATOM     85  CD1 TYR A   6       7.496  -3.519   0.035  1.00  0.61           C  
ATOM     86  CD2 TYR A   6       5.699  -2.271  -0.853  1.00  0.61           C  
ATOM     87  CE1 TYR A   6       7.250  -4.524  -0.851  1.00  0.61           C  
ATOM     88  CE2 TYR A   6       5.454  -3.296  -1.723  1.00  0.61           C  
ATOM     89  CZ  TYR A   6       6.226  -4.407  -1.708  1.00  0.61           C  
ATOM     90  OH  TYR A   6       5.967  -5.396  -2.560  1.00  0.61           O  
ATOM     91  H   TYR A   6       7.506   0.999   2.231  1.00  0.61           H  
ATOM     92  HA  TYR A   6       9.061  -1.045   0.944  1.00  0.61           H  
ATOM     93 1HB  TYR A   6       7.043  -1.675   2.038  1.00  0.61           H  
ATOM     94 2HB  TYR A   6       6.077  -0.602   1.047  1.00  0.61           H  
ATOM     95  HD1 TYR A   6       8.284  -3.623   0.706  1.00  0.61           H  
ATOM     96  HD2 TYR A   6       5.080  -1.378  -0.862  1.00  0.61           H  
ATOM     97  HE1 TYR A   6       7.863  -5.418  -0.858  1.00  0.61           H  
ATOM     98  HE2 TYR A   6       4.638  -3.231  -2.437  1.00  0.61           H  
ATOM     99  HH  TYR A   6       5.243  -5.139  -3.138  1.00  0.61           H  
ATOM    100  N   GLU A   7       7.439   1.050  -1.009  1.00  0.58           N  
ATOM    101  CA  GLU A   7       7.450   1.513  -2.384  1.00  0.58           C  
ATOM    102  C   GLU A   7       8.865   1.962  -2.786  1.00  0.58           C  
ATOM    103  O   GLU A   7       9.339   1.629  -3.877  1.00  0.58           O  
ATOM    104  CB  GLU A   7       6.471   2.666  -2.558  1.00  0.58           C  
ATOM    105  CG  GLU A   7       6.359   3.189  -3.978  1.00  0.58           C  
ATOM    106  CD  GLU A   7       5.701   2.225  -4.939  1.00  0.58           C  
ATOM    107  OE1 GLU A   7       4.991   1.346  -4.487  1.00  0.58           O  
ATOM    108  OE2 GLU A   7       5.924   2.367  -6.128  1.00  0.58           O  
ATOM    109  H   GLU A   7       6.841   1.484  -0.301  1.00  0.58           H  
ATOM    110  HA  GLU A   7       7.152   0.688  -3.029  1.00  0.58           H  
ATOM    111 1HB  GLU A   7       5.481   2.362  -2.214  1.00  0.58           H  
ATOM    112 2HB  GLU A   7       6.791   3.497  -1.933  1.00  0.58           H  
ATOM    113 1HG  GLU A   7       5.797   4.122  -3.972  1.00  0.58           H  
ATOM    114 2HG  GLU A   7       7.364   3.410  -4.327  1.00  0.58           H  
ATOM    115  N   ALA A   8       9.571   2.684  -1.904  1.00  0.56           N  
ATOM    116  CA  ALA A   8      10.933   3.108  -2.204  1.00  0.56           C  
ATOM    117  C   ALA A   8      11.844   1.902  -2.426  1.00  0.56           C  
ATOM    118  O   ALA A   8      12.611   1.865  -3.386  1.00  0.56           O  
ATOM    119  CB  ALA A   8      11.481   3.977  -1.093  1.00  0.56           C  
ATOM    120  H   ALA A   8       9.154   2.973  -1.015  1.00  0.56           H  
ATOM    121  HA  ALA A   8      10.906   3.686  -3.134  1.00  0.56           H  
ATOM    122 1HB  ALA A   8      12.484   4.304  -1.344  1.00  0.56           H  
ATOM    123 2HB  ALA A   8      10.834   4.843  -0.957  1.00  0.56           H  
ATOM    124 3HB  ALA A   8      11.506   3.402  -0.170  1.00  0.56           H  
ATOM    125  N   PHE A   9      11.681   0.876  -1.574  1.00  0.56           N  
ATOM    126  CA  PHE A   9      12.434  -0.368  -1.688  1.00  0.56           C  
ATOM    127  C   PHE A   9      12.243  -0.964  -3.059  1.00  0.56           C  
ATOM    128  O   PHE A   9      13.217  -1.310  -3.737  1.00  0.56           O  
ATOM    129  CB  PHE A   9      11.949  -1.382  -0.632  1.00  0.56           C  
ATOM    130  CG  PHE A   9      12.439  -2.784  -0.770  1.00  0.56           C  
ATOM    131  CD1 PHE A   9      13.635  -3.231  -0.261  1.00  0.56           C  
ATOM    132  CD2 PHE A   9      11.649  -3.675  -1.450  1.00  0.56           C  
ATOM    133  CE1 PHE A   9      14.013  -4.545  -0.428  1.00  0.56           C  
ATOM    134  CE2 PHE A   9      12.031  -4.965  -1.632  1.00  0.56           C  
ATOM    135  CZ  PHE A   9      13.213  -5.406  -1.121  1.00  0.56           C  
ATOM    136  H   PHE A   9      11.034   0.975  -0.797  1.00  0.56           H  
ATOM    137  HA  PHE A   9      13.491  -0.158  -1.532  1.00  0.56           H  
ATOM    138 1HB  PHE A   9      12.225  -1.016   0.345  1.00  0.56           H  
ATOM    139 2HB  PHE A   9      10.894  -1.430  -0.637  1.00  0.56           H  
ATOM    140  HD1 PHE A   9      14.274  -2.540   0.276  1.00  0.56           H  
ATOM    141  HD2 PHE A   9      10.695  -3.328  -1.851  1.00  0.56           H  
ATOM    142  HE1 PHE A   9      14.939  -4.898  -0.016  1.00  0.56           H  
ATOM    143  HE2 PHE A   9      11.394  -5.634  -2.173  1.00  0.56           H  
ATOM    144  HZ  PHE A   9      13.510  -6.436  -1.267  1.00  0.56           H  
ATOM    145  N   LEU A  10      10.992  -1.084  -3.479  1.00  0.55           N  
ATOM    146  CA  LEU A  10      10.750  -1.694  -4.757  1.00  0.55           C  
ATOM    147  C   LEU A  10      11.297  -0.890  -5.899  1.00  0.55           C  
ATOM    148  O   LEU A  10      11.947  -1.429  -6.792  1.00  0.55           O  
ATOM    149  CB  LEU A  10       9.267  -1.844  -5.030  1.00  0.55           C  
ATOM    150  CG  LEU A  10       8.551  -2.788  -4.218  1.00  0.55           C  
ATOM    151  CD1 LEU A  10       7.110  -2.704  -4.679  1.00  0.55           C  
ATOM    152  CD2 LEU A  10       9.198  -4.169  -4.346  1.00  0.55           C  
ATOM    153  H   LEU A  10      10.218  -0.768  -2.889  1.00  0.55           H  
ATOM    154  HA  LEU A  10      11.224  -2.674  -4.758  1.00  0.55           H  
ATOM    155 1HB  LEU A  10       8.795  -0.869  -4.881  1.00  0.55           H  
ATOM    156 2HB  LEU A  10       9.137  -2.134  -6.072  1.00  0.55           H  
ATOM    157  HG  LEU A  10       8.589  -2.487  -3.168  1.00  0.55           H  
ATOM    158 1HD1 LEU A  10       6.503  -3.361  -4.144  1.00  0.55           H  
ATOM    159 2HD1 LEU A  10       6.751  -1.682  -4.543  1.00  0.55           H  
ATOM    160 3HD1 LEU A  10       7.062  -2.968  -5.734  1.00  0.55           H  
ATOM    161 1HD2 LEU A  10       8.672  -4.885  -3.725  1.00  0.55           H  
ATOM    162 2HD2 LEU A  10       9.168  -4.485  -5.380  1.00  0.55           H  
ATOM    163 3HD2 LEU A  10      10.229  -4.115  -4.021  1.00  0.55           H  
ATOM    164  N   ARG A  11      11.137   0.422  -5.849  1.00  0.55           N  
ATOM    165  CA  ARG A  11      11.609   1.202  -6.967  1.00  0.55           C  
ATOM    166  C   ARG A  11      13.117   1.068  -7.117  1.00  0.55           C  
ATOM    167  O   ARG A  11      13.622   0.943  -8.231  1.00  0.55           O  
ATOM    168  CB  ARG A  11      11.217   2.662  -6.792  1.00  0.55           C  
ATOM    169  CG  ARG A  11       9.711   2.941  -6.947  1.00  0.55           C  
ATOM    170  CD  ARG A  11       9.385   4.374  -6.734  1.00  0.55           C  
ATOM    171  NE  ARG A  11       7.947   4.627  -6.800  1.00  0.55           N  
ATOM    172  CZ  ARG A  11       7.386   5.852  -6.846  1.00  0.55           C  
ATOM    173  NH1 ARG A  11       8.142   6.934  -6.872  1.00  0.55           N  
ATOM    174  NH2 ARG A  11       6.071   5.961  -6.865  1.00  0.55           N  
ATOM    175  H   ARG A  11      10.633   0.865  -5.078  1.00  0.55           H  
ATOM    176  HA  ARG A  11      11.135   0.825  -7.872  1.00  0.55           H  
ATOM    177 1HB  ARG A  11      11.507   2.987  -5.790  1.00  0.55           H  
ATOM    178 2HB  ARG A  11      11.756   3.278  -7.509  1.00  0.55           H  
ATOM    179 1HG  ARG A  11       9.399   2.668  -7.953  1.00  0.55           H  
ATOM    180 2HG  ARG A  11       9.144   2.351  -6.230  1.00  0.55           H  
ATOM    181 1HD  ARG A  11       9.735   4.674  -5.747  1.00  0.55           H  
ATOM    182 2HD  ARG A  11       9.872   4.976  -7.495  1.00  0.55           H  
ATOM    183  HE  ARG A  11       7.307   3.813  -6.749  1.00  0.55           H  
ATOM    184 1HH1 ARG A  11       9.149   6.848  -6.859  1.00  0.55           H  
ATOM    185 2HH1 ARG A  11       7.715   7.849  -6.908  1.00  0.55           H  
ATOM    186 1HH2 ARG A  11       5.498   5.119  -6.843  1.00  0.55           H  
ATOM    187 2HH2 ARG A  11       5.639   6.871  -6.900  1.00  0.55           H  
ATOM    188  N   ARG A  12      13.829   1.043  -5.991  1.00  0.56           N  
ATOM    189  CA  ARG A  12      15.283   0.978  -5.975  1.00  0.56           C  
ATOM    190  C   ARG A  12      15.893  -0.395  -6.242  1.00  0.56           C  
ATOM    191  O   ARG A  12      16.981  -0.476  -6.818  1.00  0.56           O  
ATOM    192  CB  ARG A  12      15.769   1.434  -4.622  1.00  0.56           C  
ATOM    193  CG  ARG A  12      15.520   2.896  -4.343  1.00  0.56           C  
ATOM    194  CD  ARG A  12      15.851   3.246  -2.951  1.00  0.56           C  
ATOM    195  NE  ARG A  12      15.566   4.641  -2.666  1.00  0.56           N  
ATOM    196  CZ  ARG A  12      15.496   5.169  -1.432  1.00  0.56           C  
ATOM    197  NH1 ARG A  12      15.686   4.406  -0.379  1.00  0.56           N  
ATOM    198  NH2 ARG A  12      15.230   6.454  -1.278  1.00  0.56           N  
ATOM    199  H   ARG A  12      13.341   1.129  -5.096  1.00  0.56           H  
ATOM    200  HA  ARG A  12      15.652   1.670  -6.728  1.00  0.56           H  
ATOM    201 1HB  ARG A  12      15.255   0.856  -3.847  1.00  0.56           H  
ATOM    202 2HB  ARG A  12      16.836   1.236  -4.526  1.00  0.56           H  
ATOM    203 1HG  ARG A  12      16.107   3.508  -5.017  1.00  0.56           H  
ATOM    204 2HG  ARG A  12      14.467   3.115  -4.504  1.00  0.56           H  
ATOM    205 1HD  ARG A  12      15.252   2.629  -2.277  1.00  0.56           H  
ATOM    206 2HD  ARG A  12      16.909   3.065  -2.769  1.00  0.56           H  
ATOM    207  HE  ARG A  12      15.413   5.259  -3.455  1.00  0.56           H  
ATOM    208 1HH1 ARG A  12      15.887   3.421  -0.500  1.00  0.56           H  
ATOM    209 2HH1 ARG A  12      15.632   4.802   0.548  1.00  0.56           H  
ATOM    210 1HH2 ARG A  12      15.081   7.039  -2.088  1.00  0.56           H  
ATOM    211 2HH2 ARG A  12      15.175   6.850  -0.352  1.00  0.56           H  
ATOM    212  N   HIS A  13      15.233  -1.477  -5.813  1.00  0.57           N  
ATOM    213  CA  HIS A  13      15.866  -2.786  -5.945  1.00  0.57           C  
ATOM    214  C   HIS A  13      15.100  -3.843  -6.749  1.00  0.57           C  
ATOM    215  O   HIS A  13      15.649  -4.911  -6.987  1.00  0.57           O  
ATOM    216  CB  HIS A  13      16.075  -3.394  -4.569  1.00  0.57           C  
ATOM    217  CG  HIS A  13      16.836  -2.530  -3.577  1.00  0.57           C  
ATOM    218  ND1 HIS A  13      18.168  -2.164  -3.720  1.00  0.57           N  
ATOM    219  CD2 HIS A  13      16.410  -1.959  -2.429  1.00  0.57           C  
ATOM    220  CE1 HIS A  13      18.521  -1.418  -2.690  1.00  0.57           C  
ATOM    221  NE2 HIS A  13      17.474  -1.279  -1.889  1.00  0.57           N  
ATOM    222  H   HIS A  13      14.336  -1.384  -5.335  1.00  0.57           H  
ATOM    223  HA  HIS A  13      16.841  -2.669  -6.419  1.00  0.57           H  
ATOM    224 1HB  HIS A  13      15.098  -3.619  -4.130  1.00  0.57           H  
ATOM    225 2HB  HIS A  13      16.606  -4.336  -4.677  1.00  0.57           H  
ATOM    226  HD1 HIS A  13      18.822  -2.351  -4.472  1.00  0.57           H  
ATOM    227  HD2 HIS A  13      15.452  -1.960  -1.927  1.00  0.57           H  
ATOM    228  HE1 HIS A  13      19.537  -1.034  -2.616  1.00  0.57           H  
ATOM    229  N   TYR A  14      13.838  -3.613  -7.096  1.00  0.59           N  
ATOM    230  CA  TYR A  14      13.055  -4.643  -7.786  1.00  0.59           C  
ATOM    231  C   TYR A  14      12.719  -4.273  -9.220  1.00  0.59           C  
ATOM    232  O   TYR A  14      12.274  -3.160  -9.505  1.00  0.59           O  
ATOM    233  CB  TYR A  14      11.774  -4.918  -6.999  1.00  0.59           C  
ATOM    234  CG  TYR A  14      10.782  -5.813  -7.671  1.00  0.59           C  
ATOM    235  CD1 TYR A  14      10.982  -7.170  -7.731  1.00  0.59           C  
ATOM    236  CD2 TYR A  14       9.642  -5.248  -8.227  1.00  0.59           C  
ATOM    237  CE1 TYR A  14      10.054  -7.964  -8.350  1.00  0.59           C  
ATOM    238  CE2 TYR A  14       8.714  -6.042  -8.850  1.00  0.59           C  
ATOM    239  CZ  TYR A  14       8.910  -7.390  -8.918  1.00  0.59           C  
ATOM    240  OH  TYR A  14       7.973  -8.177  -9.552  1.00  0.59           O  
ATOM    241  H   TYR A  14      13.378  -2.728  -6.895  1.00  0.59           H  
ATOM    242  HA  TYR A  14      13.638  -5.563  -7.819  1.00  0.59           H  
ATOM    243 1HB  TYR A  14      12.027  -5.355  -6.032  1.00  0.59           H  
ATOM    244 2HB  TYR A  14      11.280  -3.974  -6.805  1.00  0.59           H  
ATOM    245  HD1 TYR A  14      11.880  -7.613  -7.293  1.00  0.59           H  
ATOM    246  HD2 TYR A  14       9.489  -4.168  -8.171  1.00  0.59           H  
ATOM    247  HE1 TYR A  14      10.220  -9.032  -8.394  1.00  0.59           H  
ATOM    248  HE2 TYR A  14       7.821  -5.599  -9.290  1.00  0.59           H  
ATOM    249  HH  TYR A  14       8.345  -9.068  -9.699  1.00  0.59           H  
ATOM    250  N   TYR A  15      12.938  -5.200 -10.143  1.00  0.62           N  
ATOM    251  CA  TYR A  15      12.549  -4.915 -11.510  1.00  0.62           C  
ATOM    252  C   TYR A  15      12.074  -6.202 -12.169  1.00  0.62           C  
ATOM    253  O   TYR A  15      12.846  -7.126 -12.415  1.00  0.62           O  
ATOM    254  CB  TYR A  15      13.694  -4.230 -12.276  1.00  0.62           C  
ATOM    255  CG  TYR A  15      13.264  -3.632 -13.621  1.00  0.62           C  
ATOM    256  CD1 TYR A  15      11.919  -3.382 -13.880  1.00  0.62           C  
ATOM    257  CD2 TYR A  15      14.202  -3.267 -14.547  1.00  0.62           C  
ATOM    258  CE1 TYR A  15      11.537  -2.799 -15.069  1.00  0.62           C  
ATOM    259  CE2 TYR A  15      13.824  -2.671 -15.733  1.00  0.62           C  
ATOM    260  CZ  TYR A  15      12.501  -2.442 -15.997  1.00  0.62           C  
ATOM    261  OH  TYR A  15      12.128  -1.841 -17.182  1.00  0.62           O  
ATOM    262  H   TYR A  15      13.319  -6.107  -9.874  1.00  0.62           H  
ATOM    263  HA  TYR A  15      11.702  -4.232 -11.494  1.00  0.62           H  
ATOM    264 1HB  TYR A  15      14.112  -3.425 -11.665  1.00  0.62           H  
ATOM    265 2HB  TYR A  15      14.491  -4.950 -12.460  1.00  0.62           H  
ATOM    266  HD1 TYR A  15      11.163  -3.643 -13.144  1.00  0.62           H  
ATOM    267  HD2 TYR A  15      15.236  -3.439 -14.341  1.00  0.62           H  
ATOM    268  HE1 TYR A  15      10.482  -2.609 -15.270  1.00  0.62           H  
ATOM    269  HE2 TYR A  15      14.570  -2.377 -16.464  1.00  0.62           H  
ATOM    270  HH  TYR A  15      11.175  -1.904 -17.290  1.00  0.62           H  
ATOM    271  N   LYS A  16      10.781  -6.246 -12.470  1.00  0.65           N  
ATOM    272  CA  LYS A  16      10.138  -7.421 -13.046  1.00  0.65           C  
ATOM    273  C   LYS A  16      10.657  -7.820 -14.428  1.00  0.65           C  
ATOM    274  O   LYS A  16      10.449  -8.948 -14.867  1.00  0.65           O  
ATOM    275  CB  LYS A  16       8.634  -7.192 -13.106  1.00  0.65           C  
ATOM    276  CG  LYS A  16       8.192  -6.108 -14.088  1.00  0.65           C  
ATOM    277  CD  LYS A  16       6.680  -5.902 -14.034  1.00  0.65           C  
ATOM    278  CE  LYS A  16       6.222  -4.845 -15.030  1.00  0.65           C  
ATOM    279  NZ  LYS A  16       4.754  -4.614 -14.953  1.00  0.65           N  
ATOM    280  H   LYS A  16      10.209  -5.442 -12.251  1.00  0.65           H  
ATOM    281  HA  LYS A  16      10.327  -8.262 -12.375  1.00  0.65           H  
ATOM    282 1HB  LYS A  16       8.137  -8.121 -13.383  1.00  0.65           H  
ATOM    283 2HB  LYS A  16       8.274  -6.913 -12.116  1.00  0.65           H  
ATOM    284 1HG  LYS A  16       8.693  -5.171 -13.849  1.00  0.65           H  
ATOM    285 2HG  LYS A  16       8.468  -6.401 -15.100  1.00  0.65           H  
ATOM    286 1HD  LYS A  16       6.179  -6.843 -14.261  1.00  0.65           H  
ATOM    287 2HD  LYS A  16       6.393  -5.590 -13.029  1.00  0.65           H  
ATOM    288 1HE  LYS A  16       6.739  -3.909 -14.820  1.00  0.65           H  
ATOM    289 2HE  LYS A  16       6.476  -5.171 -16.039  1.00  0.65           H  
ATOM    290 1HZ  LYS A  16       4.488  -3.908 -15.625  1.00  0.65           H  
ATOM    291 2HZ  LYS A  16       4.265  -5.474 -15.157  1.00  0.65           H  
ATOM    292 3HZ  LYS A  16       4.510  -4.301 -14.024  1.00  0.65           H  
ATOM    293  N   ASN A  17      11.285  -6.886 -15.134  1.00  0.67           N  
ATOM    294  CA  ASN A  17      11.804  -7.184 -16.456  1.00  0.67           C  
ATOM    295  C   ASN A  17      13.017  -6.318 -16.785  1.00  0.67           C  
ATOM    296  O   ASN A  17      12.850  -5.242 -17.347  1.00  0.67           O  
ATOM    297  CB  ASN A  17      10.742  -6.983 -17.512  1.00  0.67           C  
ATOM    298  CG  ASN A  17      11.197  -7.416 -18.903  1.00  0.67           C  
ATOM    299  OD1 ASN A  17      12.394  -7.437 -19.258  1.00  0.67           O  
ATOM    300  ND2 ASN A  17      10.231  -7.768 -19.720  1.00  0.67           N  
ATOM    301  H   ASN A  17      11.423  -5.974 -14.727  1.00  0.67           H  
ATOM    302  HA  ASN A  17      12.075  -8.233 -16.478  1.00  0.67           H  
ATOM    303 1HB  ASN A  17       9.849  -7.553 -17.241  1.00  0.67           H  
ATOM    304 2HB  ASN A  17      10.459  -5.931 -17.543  1.00  0.67           H  
ATOM    305 1HD2 ASN A  17      10.444  -8.063 -20.651  1.00  0.67           H  
ATOM    306 2HD2 ASN A  17       9.280  -7.741 -19.409  1.00  0.67           H  
ATOM    307  N   PRO A  18      14.251  -6.789 -16.531  1.00  0.69           N  
ATOM    308  CA  PRO A  18      15.499  -6.070 -16.718  1.00  0.69           C  
ATOM    309  C   PRO A  18      15.992  -6.092 -18.171  1.00  0.69           C  
ATOM    310  O   PRO A  18      17.124  -5.684 -18.457  1.00  0.69           O  
ATOM    311  CB  PRO A  18      16.445  -6.839 -15.793  1.00  0.69           C  
ATOM    312  CG  PRO A  18      15.954  -8.251 -15.869  1.00  0.69           C  
ATOM    313  CD  PRO A  18      14.433  -8.141 -15.965  1.00  0.69           C  
ATOM    314  HA  PRO A  18      15.365  -5.047 -16.377  1.00  0.69           H  
ATOM    315 1HB  PRO A  18      17.484  -6.719 -16.132  1.00  0.69           H  
ATOM    316 2HB  PRO A  18      16.384  -6.435 -14.776  1.00  0.69           H  
ATOM    317 1HG  PRO A  18      16.392  -8.758 -16.746  1.00  0.69           H  
ATOM    318 2HG  PRO A  18      16.276  -8.823 -14.981  1.00  0.69           H  
ATOM    319 1HD  PRO A  18      14.090  -8.925 -16.660  1.00  0.69           H  
ATOM    320 2HD  PRO A  18      13.969  -8.225 -14.962  1.00  0.69           H  
ATOM    321  N   GLY A  19      15.177  -6.623 -19.081  1.00  0.69           N  
ATOM    322  CA  GLY A  19      15.578  -6.722 -20.474  1.00  0.69           C  
ATOM    323  C   GLY A  19      16.850  -7.532 -20.621  1.00  0.69           C  
ATOM    324  O   GLY A  19      16.962  -8.650 -20.115  1.00  0.69           O  
ATOM    325  H   GLY A  19      14.236  -6.937 -18.848  1.00  0.69           H  
ATOM    326 1HA  GLY A  19      14.777  -7.186 -21.049  1.00  0.69           H  
ATOM    327 2HA  GLY A  19      15.730  -5.723 -20.884  1.00  0.69           H  
ATOM    328  N   GLU A  20      17.806  -6.953 -21.333  1.00  0.68           N  
ATOM    329  CA  GLU A  20      19.096  -7.573 -21.592  1.00  0.68           C  
ATOM    330  C   GLU A  20      20.012  -7.696 -20.364  1.00  0.68           C  
ATOM    331  O   GLU A  20      20.989  -8.441 -20.404  1.00  0.68           O  
ATOM    332  CB  GLU A  20      19.797  -6.799 -22.708  1.00  0.68           C  
ATOM    333  CG  GLU A  20      19.086  -6.918 -24.073  1.00  0.68           C  
ATOM    334  CD  GLU A  20      17.921  -5.954 -24.281  1.00  0.68           C  
ATOM    335  OE1 GLU A  20      17.677  -5.124 -23.441  1.00  0.68           O  
ATOM    336  OE2 GLU A  20      17.269  -6.076 -25.289  1.00  0.68           O  
ATOM    337  H   GLU A  20      17.628  -6.035 -21.710  1.00  0.68           H  
ATOM    338  HA  GLU A  20      18.908  -8.582 -21.955  1.00  0.68           H  
ATOM    339 1HB  GLU A  20      19.854  -5.741 -22.441  1.00  0.68           H  
ATOM    340 2HB  GLU A  20      20.819  -7.161 -22.820  1.00  0.68           H  
ATOM    341 1HG  GLU A  20      19.820  -6.747 -24.860  1.00  0.68           H  
ATOM    342 2HG  GLU A  20      18.719  -7.938 -24.179  1.00  0.68           H  
ATOM    343  N   GLY A  21      19.765  -6.900 -19.313  1.00  0.66           N  
ATOM    344  CA  GLY A  21      20.578  -6.951 -18.092  1.00  0.66           C  
ATOM    345  C   GLY A  21      21.995  -6.375 -18.246  1.00  0.66           C  
ATOM    346  O   GLY A  21      22.851  -6.615 -17.406  1.00  0.66           O  
ATOM    347  H   GLY A  21      18.933  -6.309 -19.315  1.00  0.66           H  
ATOM    348 1HA  GLY A  21      20.054  -6.407 -17.305  1.00  0.66           H  
ATOM    349 2HA  GLY A  21      20.647  -7.984 -17.753  1.00  0.66           H  
ATOM    350  N   ASP A  22      22.256  -5.644 -19.326  1.00  0.64           N  
ATOM    351  CA  ASP A  22      23.600  -5.132 -19.617  1.00  0.64           C  
ATOM    352  C   ASP A  22      23.994  -3.804 -18.940  1.00  0.64           C  
ATOM    353  O   ASP A  22      23.300  -3.291 -18.065  1.00  0.64           O  
ATOM    354  CB  ASP A  22      23.791  -5.083 -21.138  1.00  0.64           C  
ATOM    355  CG  ASP A  22      22.892  -4.091 -21.854  1.00  0.64           C  
ATOM    356  OD1 ASP A  22      22.320  -3.216 -21.217  1.00  0.64           O  
ATOM    357  OD2 ASP A  22      22.772  -4.225 -23.051  1.00  0.64           O  
ATOM    358  H   ASP A  22      21.503  -5.476 -19.980  1.00  0.64           H  
ATOM    359  HA  ASP A  22      24.306  -5.880 -19.252  1.00  0.64           H  
ATOM    360 1HB  ASP A  22      24.825  -4.856 -21.376  1.00  0.64           H  
ATOM    361 2HB  ASP A  22      23.582  -6.076 -21.548  1.00  0.64           H  
ATOM    362  N   ASP A  23      25.145  -3.271 -19.324  1.00  0.61           N  
ATOM    363  CA  ASP A  23      25.719  -2.086 -18.693  1.00  0.61           C  
ATOM    364  C   ASP A  23      24.951  -0.766 -18.872  1.00  0.61           C  
ATOM    365  O   ASP A  23      25.322   0.134 -18.130  1.00  0.61           O  
ATOM    366  CB  ASP A  23      27.125  -1.883 -19.243  1.00  0.61           C  
ATOM    367  CG  ASP A  23      28.021  -2.996 -18.859  1.00  0.61           C  
ATOM    368  OD1 ASP A  23      27.604  -3.781 -18.042  1.00  0.61           O  
ATOM    369  OD2 ASP A  23      29.097  -3.092 -19.385  1.00  0.61           O  
ATOM    370  H   ASP A  23      25.662  -3.712 -20.069  1.00  0.61           H  
ATOM    371  HA  ASP A  23      25.787  -2.286 -17.622  1.00  0.61           H  
ATOM    372 1HB  ASP A  23      27.098  -1.807 -20.328  1.00  0.61           H  
ATOM    373 2HB  ASP A  23      27.543  -0.951 -18.847  1.00  0.61           H  
ATOM    374  N   GLU A  24      24.718  -0.493 -20.162  1.00  0.59           N  
ATOM    375  CA  GLU A  24      23.640   0.453 -20.447  1.00  0.59           C  
ATOM    376  C   GLU A  24      22.367   0.223 -19.650  1.00  0.59           C  
ATOM    377  O   GLU A  24      21.871   1.179 -19.062  1.00  0.59           O  
ATOM    378  CB  GLU A  24      23.339   0.475 -21.943  1.00  0.59           C  
ATOM    379  CG  GLU A  24      22.267   1.499 -22.357  1.00  0.59           C  
ATOM    380  CD  GLU A  24      22.049   1.581 -23.865  1.00  0.59           C  
ATOM    381  OE1 GLU A  24      22.741   0.906 -24.589  1.00  0.59           O  
ATOM    382  OE2 GLU A  24      21.188   2.320 -24.283  1.00  0.59           O  
ATOM    383  H   GLU A  24      25.549  -0.195 -20.646  1.00  0.59           H  
ATOM    384  HA  GLU A  24      24.003   1.444 -20.186  1.00  0.59           H  
ATOM    385 1HB  GLU A  24      24.253   0.701 -22.493  1.00  0.59           H  
ATOM    386 2HB  GLU A  24      23.001  -0.515 -22.259  1.00  0.59           H  
ATOM    387 1HG  GLU A  24      21.325   1.226 -21.879  1.00  0.59           H  
ATOM    388 2HG  GLU A  24      22.555   2.482 -21.980  1.00  0.59           H  
ATOM    389  N   TRP A  25      21.874  -1.004 -19.524  1.00  0.58           N  
ATOM    390  CA  TRP A  25      20.708  -1.172 -18.669  1.00  0.58           C  
ATOM    391  C   TRP A  25      21.014  -0.696 -17.248  1.00  0.58           C  
ATOM    392  O   TRP A  25      20.243   0.082 -16.686  1.00  0.58           O  
ATOM    393  CB  TRP A  25      20.215  -2.613 -18.672  1.00  0.58           C  
ATOM    394  CG  TRP A  25      19.183  -2.892 -17.665  1.00  0.58           C  
ATOM    395  CD1 TRP A  25      17.851  -2.704 -17.751  1.00  0.58           C  
ATOM    396  CD2 TRP A  25      19.425  -3.453 -16.364  1.00  0.58           C  
ATOM    397  NE1 TRP A  25      17.254  -3.101 -16.596  1.00  0.58           N  
ATOM    398  CE2 TRP A  25      18.210  -3.571 -15.743  1.00  0.58           C  
ATOM    399  CE3 TRP A  25      20.556  -3.850 -15.694  1.00  0.58           C  
ATOM    400  CZ2 TRP A  25      18.098  -4.092 -14.467  1.00  0.58           C  
ATOM    401  CZ3 TRP A  25      20.424  -4.341 -14.428  1.00  0.58           C  
ATOM    402  CH2 TRP A  25      19.235  -4.459 -13.837  1.00  0.58           C  
ATOM    403  H   TRP A  25      22.261  -1.807 -20.034  1.00  0.58           H  
ATOM    404  HA  TRP A  25      19.905  -0.553 -19.066  1.00  0.58           H  
ATOM    405 1HB  TRP A  25      19.817  -2.856 -19.657  1.00  0.58           H  
ATOM    406 2HB  TRP A  25      21.020  -3.281 -18.494  1.00  0.58           H  
ATOM    407  HD1 TRP A  25      17.328  -2.294 -18.615  1.00  0.58           H  
ATOM    408  HE1 TRP A  25      16.270  -3.057 -16.411  1.00  0.58           H  
ATOM    409  HE3 TRP A  25      21.534  -3.770 -16.164  1.00  0.58           H  
ATOM    410  HZ2 TRP A  25      17.154  -4.205 -13.959  1.00  0.58           H  
ATOM    411  HZ3 TRP A  25      21.314  -4.631 -13.908  1.00  0.58           H  
ATOM    412  HH2 TRP A  25      19.182  -4.856 -12.839  1.00  0.58           H  
ATOM    413  N   CYS A  26      22.151  -1.099 -16.662  1.00  0.57           N  
ATOM    414  CA  CYS A  26      22.466  -0.609 -15.327  1.00  0.57           C  
ATOM    415  C   CYS A  26      22.606   0.904 -15.285  1.00  0.57           C  
ATOM    416  O   CYS A  26      22.061   1.548 -14.394  1.00  0.57           O  
ATOM    417  CB  CYS A  26      23.763  -1.205 -14.784  1.00  0.57           C  
ATOM    418  SG  CYS A  26      23.658  -2.903 -14.235  1.00  0.57           S  
ATOM    419  H   CYS A  26      22.766  -1.759 -17.134  1.00  0.57           H  
ATOM    420  HA  CYS A  26      21.652  -0.894 -14.660  1.00  0.57           H  
ATOM    421 1HB  CYS A  26      24.527  -1.155 -15.560  1.00  0.57           H  
ATOM    422 2HB  CYS A  26      24.114  -0.601 -13.956  1.00  0.57           H  
ATOM    423  N   ASN A  27      23.279   1.506 -16.263  1.00  0.57           N  
ATOM    424  CA  ASN A  27      23.424   2.949 -16.201  1.00  0.57           C  
ATOM    425  C   ASN A  27      22.067   3.639 -16.239  1.00  0.57           C  
ATOM    426  O   ASN A  27      21.796   4.551 -15.454  1.00  0.57           O  
ATOM    427  CB  ASN A  27      24.260   3.432 -17.362  1.00  0.57           C  
ATOM    428  CG  ASN A  27      25.685   3.075 -17.231  1.00  0.57           C  
ATOM    429  OD1 ASN A  27      26.128   2.779 -16.127  1.00  0.57           O  
ATOM    430  ND2 ASN A  27      26.412   3.085 -18.321  1.00  0.57           N  
ATOM    431  H   ASN A  27      23.744   0.982 -17.005  1.00  0.57           H  
ATOM    432  HA  ASN A  27      23.906   3.215 -15.259  1.00  0.57           H  
ATOM    433 1HB  ASN A  27      23.870   2.997 -18.284  1.00  0.57           H  
ATOM    434 2HB  ASN A  27      24.170   4.515 -17.449  1.00  0.57           H  
ATOM    435 1HD2 ASN A  27      27.380   2.832 -18.289  1.00  0.57           H  
ATOM    436 2HD2 ASN A  27      25.995   3.330 -19.192  1.00  0.57           H  
ATOM    437  N   GLU A  28      21.191   3.189 -17.133  1.00  0.58           N  
ATOM    438  CA  GLU A  28      19.913   3.858 -17.250  1.00  0.58           C  
ATOM    439  C   GLU A  28      19.026   3.601 -16.047  1.00  0.58           C  
ATOM    440  O   GLU A  28      18.387   4.526 -15.547  1.00  0.58           O  
ATOM    441  CB  GLU A  28      19.201   3.422 -18.530  1.00  0.58           C  
ATOM    442  CG  GLU A  28      19.870   3.915 -19.834  1.00  0.58           C  
ATOM    443  CD  GLU A  28      19.929   5.435 -19.960  1.00  0.58           C  
ATOM    444  OE1 GLU A  28      18.919   6.070 -19.796  1.00  0.58           O  
ATOM    445  OE2 GLU A  28      21.004   5.962 -20.215  1.00  0.58           O  
ATOM    446  H   GLU A  28      21.429   2.414 -17.751  1.00  0.58           H  
ATOM    447  HA  GLU A  28      20.092   4.926 -17.310  1.00  0.58           H  
ATOM    448 1HB  GLU A  28      19.173   2.329 -18.567  1.00  0.58           H  
ATOM    449 2HB  GLU A  28      18.170   3.777 -18.515  1.00  0.58           H  
ATOM    450 1HG  GLU A  28      20.888   3.524 -19.865  1.00  0.58           H  
ATOM    451 2HG  GLU A  28      19.333   3.502 -20.688  1.00  0.58           H  
ATOM    452  N   LEU A  29      19.036   2.384 -15.525  1.00  0.58           N  
ATOM    453  CA  LEU A  29      18.158   2.062 -14.417  1.00  0.58           C  
ATOM    454  C   LEU A  29      18.618   2.807 -13.162  1.00  0.58           C  
ATOM    455  O   LEU A  29      17.808   3.340 -12.398  1.00  0.58           O  
ATOM    456  CB  LEU A  29      18.105   0.551 -14.202  1.00  0.58           C  
ATOM    457  CG  LEU A  29      17.081   0.085 -13.211  1.00  0.58           C  
ATOM    458  CD1 LEU A  29      15.731   0.530 -13.654  1.00  0.58           C  
ATOM    459  CD2 LEU A  29      17.082  -1.358 -13.166  1.00  0.58           C  
ATOM    460  H   LEU A  29      19.610   1.644 -15.937  1.00  0.58           H  
ATOM    461  HA  LEU A  29      17.152   2.406 -14.670  1.00  0.58           H  
ATOM    462 1HB  LEU A  29      17.904   0.064 -15.161  1.00  0.58           H  
ATOM    463 2HB  LEU A  29      19.090   0.217 -13.857  1.00  0.58           H  
ATOM    464  HG  LEU A  29      17.295   0.508 -12.238  1.00  0.58           H  
ATOM    465 1HD1 LEU A  29      15.005   0.172 -12.939  1.00  0.58           H  
ATOM    466 2HD1 LEU A  29      15.697   1.618 -13.715  1.00  0.58           H  
ATOM    467 3HD1 LEU A  29      15.513   0.109 -14.637  1.00  0.58           H  
ATOM    468 1HD2 LEU A  29      16.329  -1.716 -12.468  1.00  0.58           H  
ATOM    469 2HD2 LEU A  29      16.847  -1.693 -14.153  1.00  0.58           H  
ATOM    470 3HD2 LEU A  29      18.062  -1.714 -12.869  1.00  0.58           H  
ATOM    471  N   MET A  30      19.933   2.861 -12.942  1.00  0.59           N  
ATOM    472  CA  MET A  30      20.452   3.571 -11.786  1.00  0.59           C  
ATOM    473  C   MET A  30      20.065   5.058 -11.891  1.00  0.59           C  
ATOM    474  O   MET A  30      19.685   5.684 -10.896  1.00  0.59           O  
ATOM    475  CB  MET A  30      21.968   3.359 -11.696  1.00  0.59           C  
ATOM    476  CG  MET A  30      22.395   1.907 -11.320  1.00  0.59           C  
ATOM    477  SD  MET A  30      21.889   1.416  -9.680  1.00  0.59           S  
ATOM    478  CE  MET A  30      23.066   2.216  -8.605  1.00  0.59           C  
ATOM    479  H   MET A  30      20.589   2.410 -13.580  1.00  0.59           H  
ATOM    480  HA  MET A  30      19.986   3.164 -10.890  1.00  0.59           H  
ATOM    481 1HB  MET A  30      22.428   3.612 -12.657  1.00  0.59           H  
ATOM    482 2HB  MET A  30      22.386   4.025 -10.944  1.00  0.59           H  
ATOM    483 1HG  MET A  30      21.946   1.211 -12.018  1.00  0.59           H  
ATOM    484 2HG  MET A  30      23.472   1.806 -11.397  1.00  0.59           H  
ATOM    485 1HE  MET A  30      22.814   2.003  -7.575  1.00  0.59           H  
ATOM    486 2HE  MET A  30      24.051   1.833  -8.806  1.00  0.59           H  
ATOM    487 3HE  MET A  30      23.056   3.294  -8.768  1.00  0.59           H  
ATOM    488  N   LYS A  31      20.096   5.630 -13.107  1.00  0.61           N  
ATOM    489  CA  LYS A  31      19.680   7.025 -13.247  1.00  0.61           C  
ATOM    490  C   LYS A  31      18.170   7.204 -13.010  1.00  0.61           C  
ATOM    491  O   LYS A  31      17.768   8.117 -12.287  1.00  0.61           O  
ATOM    492  CB  LYS A  31      20.064   7.584 -14.621  1.00  0.61           C  
ATOM    493  CG  LYS A  31      21.584   7.832 -14.828  1.00  0.61           C  
ATOM    494  CD  LYS A  31      21.847   8.538 -16.155  1.00  0.61           C  
ATOM    495  CE  LYS A  31      21.523   7.604 -17.314  1.00  0.61           C  
ATOM    496  NZ  LYS A  31      21.810   8.195 -18.655  1.00  0.61           N  
ATOM    497  H   LYS A  31      20.435   5.119 -13.925  1.00  0.61           H  
ATOM    498  HA  LYS A  31      20.204   7.610 -12.492  1.00  0.61           H  
ATOM    499 1HB  LYS A  31      19.737   6.883 -15.394  1.00  0.61           H  
ATOM    500 2HB  LYS A  31      19.542   8.523 -14.790  1.00  0.61           H  
ATOM    501 1HG  LYS A  31      21.961   8.459 -14.022  1.00  0.61           H  
ATOM    502 2HG  LYS A  31      22.124   6.893 -14.807  1.00  0.61           H  
ATOM    503 1HD  LYS A  31      21.236   9.435 -16.228  1.00  0.61           H  
ATOM    504 2HD  LYS A  31      22.900   8.821 -16.207  1.00  0.61           H  
ATOM    505 1HE  LYS A  31      22.105   6.689 -17.204  1.00  0.61           H  
ATOM    506 2HE  LYS A  31      20.463   7.352 -17.268  1.00  0.61           H  
ATOM    507 1HZ  LYS A  31      21.545   7.482 -19.356  1.00  0.61           H  
ATOM    508 2HZ  LYS A  31      21.260   9.025 -18.793  1.00  0.61           H  
ATOM    509 3HZ  LYS A  31      22.783   8.412 -18.748  1.00  0.61           H  
ATOM    510  N   GLU A  32      17.340   6.286 -13.534  1.00  0.61           N  
ATOM    511  CA  GLU A  32      15.876   6.385 -13.384  1.00  0.61           C  
ATOM    512  C   GLU A  32      15.453   6.343 -11.928  1.00  0.61           C  
ATOM    513  O   GLU A  32      14.496   7.004 -11.521  1.00  0.61           O  
ATOM    514  CB  GLU A  32      15.140   5.236 -14.098  1.00  0.61           C  
ATOM    515  CG  GLU A  32      15.124   5.273 -15.616  1.00  0.61           C  
ATOM    516  CD  GLU A  32      14.408   4.077 -16.205  1.00  0.61           C  
ATOM    517  OE1 GLU A  32      13.969   3.224 -15.453  1.00  0.61           O  
ATOM    518  OE2 GLU A  32      14.289   4.016 -17.407  1.00  0.61           O  
ATOM    519  H   GLU A  32      17.729   5.537 -14.106  1.00  0.61           H  
ATOM    520  HA  GLU A  32      15.551   7.333 -13.807  1.00  0.61           H  
ATOM    521 1HB  GLU A  32      15.603   4.293 -13.807  1.00  0.61           H  
ATOM    522 2HB  GLU A  32      14.107   5.203 -13.755  1.00  0.61           H  
ATOM    523 1HG  GLU A  32      14.616   6.180 -15.940  1.00  0.61           H  
ATOM    524 2HG  GLU A  32      16.134   5.310 -15.993  1.00  0.61           H  
ATOM    525  N   ARG A  33      16.182   5.568 -11.144  1.00  0.62           N  
ATOM    526  CA  ARG A  33      15.902   5.380  -9.736  1.00  0.62           C  
ATOM    527  C   ARG A  33      16.646   6.356  -8.830  1.00  0.62           C  
ATOM    528  O   ARG A  33      16.600   6.222  -7.606  1.00  0.62           O  
ATOM    529  CB  ARG A  33      16.240   3.961  -9.353  1.00  0.62           C  
ATOM    530  CG  ARG A  33      15.142   2.998  -9.521  1.00  0.62           C  
ATOM    531  CD  ARG A  33      14.625   2.819 -10.912  1.00  0.62           C  
ATOM    532  NE  ARG A  33      13.528   1.831 -10.899  1.00  0.62           N  
ATOM    533  CZ  ARG A  33      12.704   1.487 -11.933  1.00  0.62           C  
ATOM    534  NH1 ARG A  33      12.802   2.022 -13.146  1.00  0.62           N  
ATOM    535  NH2 ARG A  33      11.766   0.579 -11.725  1.00  0.62           N  
ATOM    536  H   ARG A  33      16.941   5.029 -11.566  1.00  0.62           H  
ATOM    537  HA  ARG A  33      14.833   5.524  -9.586  1.00  0.62           H  
ATOM    538 1HB  ARG A  33      17.102   3.611  -9.924  1.00  0.62           H  
ATOM    539 2HB  ARG A  33      16.503   3.931  -8.305  1.00  0.62           H  
ATOM    540 1HG  ARG A  33      15.527   2.029  -9.205  1.00  0.62           H  
ATOM    541 2HG  ARG A  33      14.312   3.292  -8.881  1.00  0.62           H  
ATOM    542 1HD  ARG A  33      14.236   3.756 -11.298  1.00  0.62           H  
ATOM    543 2HD  ARG A  33      15.420   2.461 -11.549  1.00  0.62           H  
ATOM    544  HE  ARG A  33      13.375   1.361  -9.991  1.00  0.62           H  
ATOM    545 1HH1 ARG A  33      13.511   2.717 -13.400  1.00  0.62           H  
ATOM    546 2HH1 ARG A  33      12.173   1.726 -13.877  1.00  0.62           H  
ATOM    547 1HH2 ARG A  33      11.662   0.146 -10.816  1.00  0.62           H  
ATOM    548 2HH2 ARG A  33      11.151   0.317 -12.476  1.00  0.62           H  
ATOM    549  N   ASN A  34      17.332   7.337  -9.427  1.00  0.64           N  
ATOM    550  CA  ASN A  34      18.099   8.340  -8.697  1.00  0.64           C  
ATOM    551  C   ASN A  34      19.146   7.733  -7.760  1.00  0.64           C  
ATOM    552  O   ASN A  34      19.374   8.232  -6.659  1.00  0.64           O  
ATOM    553  CB  ASN A  34      17.164   9.259  -7.928  1.00  0.64           C  
ATOM    554  CG  ASN A  34      16.267  10.064  -8.838  1.00  0.64           C  
ATOM    555  OD1 ASN A  34      16.724  10.662  -9.819  1.00  0.64           O  
ATOM    556  ND2 ASN A  34      14.992  10.088  -8.528  1.00  0.64           N  
ATOM    557  H   ASN A  34      17.328   7.414 -10.443  1.00  0.64           H  
ATOM    558  HA  ASN A  34      18.638   8.940  -9.433  1.00  0.64           H  
ATOM    559 1HB  ASN A  34      16.546   8.686  -7.241  1.00  0.64           H  
ATOM    560 2HB  ASN A  34      17.756   9.948  -7.327  1.00  0.64           H  
ATOM    561 1HD2 ASN A  34      14.349  10.603  -9.096  1.00  0.64           H  
ATOM    562 2HD2 ASN A  34      14.663   9.589  -7.726  1.00  0.64           H  
ATOM    563  N   LEU A  35      19.821   6.681  -8.222  1.00  0.65           N  
ATOM    564  CA  LEU A  35      20.855   6.006  -7.451  1.00  0.65           C  
ATOM    565  C   LEU A  35      22.250   6.470  -7.874  1.00  0.65           C  
ATOM    566  O   LEU A  35      23.269   5.937  -7.432  1.00  0.65           O  
ATOM    567  CB  LEU A  35      20.670   4.500  -7.612  1.00  0.65           C  
ATOM    568  CG  LEU A  35      19.344   3.984  -7.103  1.00  0.65           C  
ATOM    569  CD1 LEU A  35      19.212   2.512  -7.395  1.00  0.65           C  
ATOM    570  CD2 LEU A  35      19.254   4.241  -5.626  1.00  0.65           C  
ATOM    571  H   LEU A  35      19.608   6.315  -9.152  1.00  0.65           H  
ATOM    572  HA  LEU A  35      20.721   6.256  -6.400  1.00  0.65           H  
ATOM    573 1HB  LEU A  35      20.748   4.253  -8.667  1.00  0.65           H  
ATOM    574 2HB  LEU A  35      21.453   3.998  -7.062  1.00  0.65           H  
ATOM    575  HG  LEU A  35      18.553   4.503  -7.600  1.00  0.65           H  
ATOM    576 1HD1 LEU A  35      18.251   2.143  -7.029  1.00  0.65           H  
ATOM    577 2HD1 LEU A  35      19.271   2.350  -8.468  1.00  0.65           H  
ATOM    578 3HD1 LEU A  35      20.017   1.980  -6.898  1.00  0.65           H  
ATOM    579 1HD2 LEU A  35      18.308   3.889  -5.258  1.00  0.65           H  
ATOM    580 2HD2 LEU A  35      20.052   3.717  -5.118  1.00  0.65           H  
ATOM    581 3HD2 LEU A  35      19.340   5.314  -5.438  1.00  0.65           H  
ATOM    582  N   CYS A  36      22.282   7.478  -8.745  1.00  0.67           N  
ATOM    583  CA  CYS A  36      23.526   8.061  -9.233  1.00  0.67           C  
ATOM    584  C   CYS A  36      23.875   9.395  -8.558  1.00  0.67           C  
ATOM    585  O   CYS A  36      24.929   9.960  -8.836  1.00  0.67           O  
ATOM    586  CB  CYS A  36      23.463   8.281 -10.739  1.00  0.67           C  
ATOM    587  SG  CYS A  36      23.324   6.784 -11.704  1.00  0.67           S  
ATOM    588  H   CYS A  36      21.403   7.850  -9.070  1.00  0.67           H  
ATOM    589  HA  CYS A  36      24.330   7.352  -9.046  1.00  0.67           H  
ATOM    590 1HB  CYS A  36      22.620   8.924 -10.985  1.00  0.67           H  
ATOM    591 2HB  CYS A  36      24.366   8.797 -11.060  1.00  0.67           H  
ATOM    592  HG  CYS A  36      23.869   7.298 -12.835  1.00  0.67           H  
ATOM    593  N   ASP A  37      22.991   9.906  -7.689  1.00  0.69           N  
ATOM    594  CA  ASP A  37      23.219  11.211  -7.056  1.00  0.69           C  
ATOM    595  C   ASP A  37      22.660  11.277  -5.617  1.00  0.69           C  
ATOM    596  O   ASP A  37      21.485  11.598  -5.427  1.00  0.69           O  
ATOM    597  CB  ASP A  37      22.586  12.325  -7.897  1.00  0.69           C  
ATOM    598  CG  ASP A  37      22.910  13.749  -7.408  1.00  0.69           C  
ATOM    599  OD1 ASP A  37      23.596  13.889  -6.424  1.00  0.69           O  
ATOM    600  OD2 ASP A  37      22.474  14.681  -8.048  1.00  0.69           O  
ATOM    601  H   ASP A  37      22.156   9.382  -7.465  1.00  0.69           H  
ATOM    602  HA  ASP A  37      24.288  11.394  -7.036  1.00  0.69           H  
ATOM    603 1HB  ASP A  37      22.921  12.226  -8.929  1.00  0.69           H  
ATOM    604 2HB  ASP A  37      21.503  12.200  -7.899  1.00  0.69           H  
ATOM    605  N   PRO A  38      23.490  10.989  -4.598  1.00  0.71           N  
ATOM    606  CA  PRO A  38      24.893  10.600  -4.616  1.00  0.71           C  
ATOM    607  C   PRO A  38      25.019   9.233  -5.222  1.00  0.71           C  
ATOM    608  O   PRO A  38      24.105   8.417  -5.107  1.00  0.71           O  
ATOM    609  CB  PRO A  38      25.274  10.598  -3.135  1.00  0.71           C  
ATOM    610  CG  PRO A  38      23.966  10.360  -2.407  1.00  0.71           C  
ATOM    611  CD  PRO A  38      22.909  11.050  -3.265  1.00  0.71           C  
ATOM    612  HA  PRO A  38      25.490  11.341  -5.170  1.00  0.71           H  
ATOM    613 1HB  PRO A  38      26.019   9.806  -2.946  1.00  0.71           H  
ATOM    614 2HB  PRO A  38      25.744  11.554  -2.870  1.00  0.71           H  
ATOM    615 1HG  PRO A  38      23.788   9.279  -2.299  1.00  0.71           H  
ATOM    616 2HG  PRO A  38      24.020  10.774  -1.389  1.00  0.71           H  
ATOM    617 1HD  PRO A  38      21.961  10.491  -3.247  1.00  0.71           H  
ATOM    618 2HD  PRO A  38      22.773  12.098  -2.965  1.00  0.71           H  
ATOM    619  N   CYS A  39      26.139   8.961  -5.850  1.00  0.73           N  
ATOM    620  CA  CYS A  39      26.299   7.664  -6.460  1.00  0.73           C  
ATOM    621  C   CYS A  39      26.409   6.493  -5.518  1.00  0.73           C  
ATOM    622  O   CYS A  39      27.276   6.446  -4.641  1.00  0.73           O  
ATOM    623  CB  CYS A  39      27.523   7.654  -7.321  1.00  0.73           C  
ATOM    624  SG  CYS A  39      27.788   6.168  -8.123  1.00  0.73           S  
ATOM    625  H   CYS A  39      26.886   9.651  -5.956  1.00  0.73           H  
ATOM    626  HA  CYS A  39      25.437   7.487  -7.090  1.00  0.73           H  
ATOM    627 1HB  CYS A  39      27.473   8.454  -8.044  1.00  0.73           H  
ATOM    628 2HB  CYS A  39      28.359   7.822  -6.698  1.00  0.73           H  
ATOM    629  HG  CYS A  39      28.849   6.624  -8.817  1.00  0.73           H  
ATOM    630  N   VAL A  40      25.572   5.509  -5.767  1.00  0.74           N  
ATOM    631  CA  VAL A  40      25.619   4.251  -5.063  1.00  0.74           C  
ATOM    632  C   VAL A  40      26.666   3.394  -5.744  1.00  0.74           C  
ATOM    633  O   VAL A  40      26.594   3.158  -6.949  1.00  0.74           O  
ATOM    634  CB  VAL A  40      24.250   3.581  -5.133  1.00  0.74           C  
ATOM    635  CG1 VAL A  40      24.274   2.202  -4.496  1.00  0.74           C  
ATOM    636  CG2 VAL A  40      23.236   4.470  -4.442  1.00  0.74           C  
ATOM    637  H   VAL A  40      24.852   5.653  -6.475  1.00  0.74           H  
ATOM    638  HA  VAL A  40      25.900   4.426  -4.024  1.00  0.74           H  
ATOM    639  HB  VAL A  40      23.974   3.466  -6.171  1.00  0.74           H  
ATOM    640 1HG1 VAL A  40      23.286   1.748  -4.573  1.00  0.74           H  
ATOM    641 2HG1 VAL A  40      24.994   1.580  -5.014  1.00  0.74           H  
ATOM    642 3HG1 VAL A  40      24.553   2.284  -3.449  1.00  0.74           H  
ATOM    643 1HG2 VAL A  40      22.259   4.018  -4.508  1.00  0.74           H  
ATOM    644 2HG2 VAL A  40      23.513   4.589  -3.397  1.00  0.74           H  
ATOM    645 3HG2 VAL A  40      23.217   5.450  -4.926  1.00  0.74           H  
ATOM    646  N   LYS A  41      27.664   2.934  -4.999  1.00  0.74           N  
ATOM    647  CA  LYS A  41      28.721   2.182  -5.658  1.00  0.74           C  
ATOM    648  C   LYS A  41      28.174   0.897  -6.279  1.00  0.74           C  
ATOM    649  O   LYS A  41      28.494   0.557  -7.420  1.00  0.74           O  
ATOM    650  CB  LYS A  41      29.853   1.846  -4.687  1.00  0.74           C  
ATOM    651  CG  LYS A  41      31.057   1.179  -5.362  1.00  0.74           C  
ATOM    652  CD  LYS A  41      32.160   0.853  -4.375  1.00  0.74           C  
ATOM    653  CE  LYS A  41      33.322   0.157  -5.070  1.00  0.74           C  
ATOM    654  NZ  LYS A  41      34.427  -0.162  -4.123  1.00  0.74           N  
ATOM    655  H   LYS A  41      27.700   3.136  -4.010  1.00  0.74           H  
ATOM    656  HA  LYS A  41      29.129   2.795  -6.460  1.00  0.74           H  
ATOM    657 1HB  LYS A  41      30.199   2.756  -4.197  1.00  0.74           H  
ATOM    658 2HB  LYS A  41      29.486   1.170  -3.914  1.00  0.74           H  
ATOM    659 1HG  LYS A  41      30.765   0.293  -5.900  1.00  0.74           H  
ATOM    660 2HG  LYS A  41      31.467   1.883  -6.089  1.00  0.74           H  
ATOM    661 1HD  LYS A  41      32.520   1.771  -3.907  1.00  0.74           H  
ATOM    662 2HD  LYS A  41      31.769   0.196  -3.597  1.00  0.74           H  
ATOM    663 1HE  LYS A  41      32.963  -0.768  -5.520  1.00  0.74           H  
ATOM    664 2HE  LYS A  41      33.707   0.808  -5.858  1.00  0.74           H  
ATOM    665 1HZ  LYS A  41      35.175  -0.622  -4.621  1.00  0.74           H  
ATOM    666 2HZ  LYS A  41      34.773   0.693  -3.708  1.00  0.74           H  
ATOM    667 3HZ  LYS A  41      34.082  -0.772  -3.396  1.00  0.74           H  
ATOM    668  N   ILE A  42      27.397   0.133  -5.507  1.00  0.73           N  
ATOM    669  CA  ILE A  42      26.871  -1.111  -6.054  1.00  0.73           C  
ATOM    670  C   ILE A  42      25.400  -1.303  -5.693  1.00  0.73           C  
ATOM    671  O   ILE A  42      25.023  -1.139  -4.531  1.00  0.73           O  
ATOM    672  CB  ILE A  42      27.638  -2.348  -5.560  1.00  0.73           C  
ATOM    673  CG1 ILE A  42      29.120  -2.206  -5.750  1.00  0.73           C  
ATOM    674  CG2 ILE A  42      27.218  -3.530  -6.441  1.00  0.73           C  
ATOM    675  CD1 ILE A  42      29.911  -3.319  -5.144  1.00  0.73           C  
ATOM    676  H   ILE A  42      27.157   0.425  -4.573  1.00  0.73           H  
ATOM    677  HA  ILE A  42      26.945  -1.070  -7.136  1.00  0.73           H  
ATOM    678  HB  ILE A  42      27.436  -2.521  -4.517  1.00  0.73           H  
ATOM    679 1HG1 ILE A  42      29.334  -2.135  -6.801  1.00  0.73           H  
ATOM    680 2HG1 ILE A  42      29.440  -1.316  -5.266  1.00  0.73           H  
ATOM    681 1HG2 ILE A  42      27.769  -4.387  -6.142  1.00  0.73           H  
ATOM    682 2HG2 ILE A  42      26.160  -3.729  -6.346  1.00  0.73           H  
ATOM    683 3HG2 ILE A  42      27.447  -3.308  -7.478  1.00  0.73           H  
ATOM    684 1HD1 ILE A  42      30.974  -3.139  -5.300  1.00  0.73           H  
ATOM    685 2HD1 ILE A  42      29.708  -3.369  -4.074  1.00  0.73           H  
ATOM    686 3HD1 ILE A  42      29.628  -4.260  -5.608  1.00  0.73           H  
ATOM    687  N   ASN A  43      24.583  -1.689  -6.668  1.00  0.71           N  
ATOM    688  CA  ASN A  43      23.175  -1.997  -6.397  1.00  0.71           C  
ATOM    689  C   ASN A  43      22.705  -3.247  -7.111  1.00  0.71           C  
ATOM    690  O   ASN A  43      22.887  -3.380  -8.321  1.00  0.71           O  
ATOM    691  CB  ASN A  43      22.248  -0.879  -6.757  1.00  0.71           C  
ATOM    692  CG  ASN A  43      20.809  -1.168  -6.323  1.00  0.71           C  
ATOM    693  OD1 ASN A  43      20.563  -1.704  -5.230  1.00  0.71           O  
ATOM    694  ND2 ASN A  43      19.892  -0.807  -7.152  1.00  0.71           N  
ATOM    695  H   ASN A  43      24.968  -1.760  -7.613  1.00  0.71           H  
ATOM    696  HA  ASN A  43      23.066  -2.190  -5.333  1.00  0.71           H  
ATOM    697 1HB  ASN A  43      22.586   0.043  -6.294  1.00  0.71           H  
ATOM    698 2HB  ASN A  43      22.265  -0.751  -7.827  1.00  0.71           H  
ATOM    699 1HD2 ASN A  43      18.902  -0.930  -6.943  1.00  0.71           H  
ATOM    700 2HD2 ASN A  43      20.154  -0.403  -8.029  1.00  0.71           H  
ATOM    701  N   THR A  44      22.146  -4.177  -6.350  1.00  0.69           N  
ATOM    702  CA  THR A  44      21.625  -5.407  -6.926  1.00  0.69           C  
ATOM    703  C   THR A  44      20.138  -5.262  -7.168  1.00  0.69           C  
ATOM    704  O   THR A  44      19.398  -4.873  -6.261  1.00  0.69           O  
ATOM    705  CB  THR A  44      21.827  -6.612  -5.994  1.00  0.69           C  
ATOM    706  OG1 THR A  44      23.211  -6.776  -5.725  1.00  0.69           O  
ATOM    707  CG2 THR A  44      21.293  -7.880  -6.637  1.00  0.69           C  
ATOM    708  H   THR A  44      22.049  -4.007  -5.356  1.00  0.69           H  
ATOM    709  HA  THR A  44      22.098  -5.592  -7.882  1.00  0.69           H  
ATOM    710  HB  THR A  44      21.312  -6.450  -5.095  1.00  0.69           H  
ATOM    711  HG1 THR A  44      23.317  -7.330  -4.947  1.00  0.69           H  
ATOM    712 1HG2 THR A  44      21.447  -8.722  -5.967  1.00  0.69           H  
ATOM    713 2HG2 THR A  44      20.230  -7.774  -6.841  1.00  0.69           H  
ATOM    714 3HG2 THR A  44      21.817  -8.059  -7.575  1.00  0.69           H  
ATOM    715  N   PHE A  45      19.711  -5.584  -8.378  1.00  0.68           N  
ATOM    716  CA  PHE A  45      18.301  -5.555  -8.704  1.00  0.68           C  
ATOM    717  C   PHE A  45      17.783  -6.986  -8.694  1.00  0.68           C  
ATOM    718  O   PHE A  45      18.488  -7.896  -9.135  1.00  0.68           O  
ATOM    719  CB  PHE A  45      18.064  -4.911 -10.060  1.00  0.68           C  
ATOM    720  CG  PHE A  45      18.383  -3.432 -10.110  1.00  0.68           C  
ATOM    721  CD1 PHE A  45      19.665  -2.980 -10.429  1.00  0.68           C  
ATOM    722  CD2 PHE A  45      17.398  -2.491  -9.824  1.00  0.68           C  
ATOM    723  CE1 PHE A  45      19.941  -1.624 -10.482  1.00  0.68           C  
ATOM    724  CE2 PHE A  45      17.678  -1.135  -9.872  1.00  0.68           C  
ATOM    725  CZ  PHE A  45      18.947  -0.702 -10.207  1.00  0.68           C  
ATOM    726  H   PHE A  45      20.390  -5.860  -9.086  1.00  0.68           H  
ATOM    727  HA  PHE A  45      17.782  -4.977  -7.947  1.00  0.68           H  
ATOM    728 1HB  PHE A  45      18.680  -5.417 -10.790  1.00  0.68           H  
ATOM    729 2HB  PHE A  45      17.020  -5.049 -10.351  1.00  0.68           H  
ATOM    730  HD1 PHE A  45      20.454  -3.711 -10.648  1.00  0.68           H  
ATOM    731  HD2 PHE A  45      16.392  -2.830  -9.562  1.00  0.68           H  
ATOM    732  HE1 PHE A  45      20.941  -1.285 -10.741  1.00  0.68           H  
ATOM    733  HE2 PHE A  45      16.895  -0.408  -9.647  1.00  0.68           H  
ATOM    734  HZ  PHE A  45      19.160   0.363 -10.249  1.00  0.68           H  
ATOM    735  N   VAL A  46      16.554  -7.178  -8.231  1.00  0.66           N  
ATOM    736  CA  VAL A  46      15.973  -8.510  -8.143  1.00  0.66           C  
ATOM    737  C   VAL A  46      14.802  -8.692  -9.102  1.00  0.66           C  
ATOM    738  O   VAL A  46      13.896  -7.854  -9.148  1.00  0.66           O  
ATOM    739  CB  VAL A  46      15.465  -8.758  -6.706  1.00  0.66           C  
ATOM    740  CG1 VAL A  46      14.880 -10.147  -6.616  1.00  0.66           C  
ATOM    741  CG2 VAL A  46      16.599  -8.549  -5.721  1.00  0.66           C  
ATOM    742  H   VAL A  46      16.040  -6.379  -7.881  1.00  0.66           H  
ATOM    743  HA  VAL A  46      16.738  -9.249  -8.384  1.00  0.66           H  
ATOM    744  HB  VAL A  46      14.664  -8.051  -6.479  1.00  0.66           H  
ATOM    745 1HG1 VAL A  46      14.516 -10.317  -5.617  1.00  0.66           H  
ATOM    746 2HG1 VAL A  46      14.061 -10.261  -7.320  1.00  0.66           H  
ATOM    747 3HG1 VAL A  46      15.656 -10.864  -6.849  1.00  0.66           H  
ATOM    748 1HG2 VAL A  46      16.239  -8.708  -4.707  1.00  0.66           H  
ATOM    749 2HG2 VAL A  46      17.402  -9.238  -5.929  1.00  0.66           H  
ATOM    750 3HG2 VAL A  46      16.964  -7.526  -5.815  1.00  0.66           H  
ATOM    751  N   GLU A  47      14.843  -9.778  -9.872  1.00  0.65           N  
ATOM    752  CA  GLU A  47      13.795 -10.159 -10.808  1.00  0.65           C  
ATOM    753  C   GLU A  47      13.013 -11.369 -10.253  1.00  0.65           C  
ATOM    754  O   GLU A  47      13.598 -12.388  -9.880  1.00  0.65           O  
ATOM    755  CB  GLU A  47      14.412 -10.478 -12.177  1.00  0.65           C  
ATOM    756  CG  GLU A  47      13.413 -10.914 -13.254  1.00  0.65           C  
ATOM    757  CD  GLU A  47      14.061 -11.295 -14.585  1.00  0.65           C  
ATOM    758  OE1 GLU A  47      15.262 -11.204 -14.710  1.00  0.65           O  
ATOM    759  OE2 GLU A  47      13.342 -11.684 -15.475  1.00  0.65           O  
ATOM    760  H   GLU A  47      15.645 -10.404  -9.804  1.00  0.65           H  
ATOM    761  HA  GLU A  47      13.102  -9.324 -10.923  1.00  0.65           H  
ATOM    762 1HB  GLU A  47      14.927  -9.592 -12.552  1.00  0.65           H  
ATOM    763 2HB  GLU A  47      15.153 -11.262 -12.068  1.00  0.65           H  
ATOM    764 1HG  GLU A  47      12.850 -11.769 -12.881  1.00  0.65           H  
ATOM    765 2HG  GLU A  47      12.708 -10.097 -13.419  1.00  0.65           H  
ATOM    766  N   GLY A  48      11.692 -11.240 -10.197  1.00  0.65           N  
ATOM    767  CA  GLY A  48      10.778 -12.265  -9.677  1.00  0.65           C  
ATOM    768  C   GLY A  48       9.408 -11.624  -9.555  1.00  0.65           C  
ATOM    769  O   GLY A  48       9.240 -10.493 -10.011  1.00  0.65           O  
ATOM    770  H   GLY A  48      11.296 -10.373 -10.529  1.00  0.65           H  
ATOM    771 1HA  GLY A  48      10.739 -13.118 -10.354  1.00  0.65           H  
ATOM    772 2HA  GLY A  48      11.112 -12.619  -8.705  1.00  0.65           H  
ATOM    773  N   ASP A  49       8.403 -12.325  -9.033  1.00  0.65           N  
ATOM    774  CA  ASP A  49       7.105 -11.668  -8.913  1.00  0.65           C  
ATOM    775  C   ASP A  49       7.126 -10.785  -7.683  1.00  0.65           C  
ATOM    776  O   ASP A  49       7.764 -11.128  -6.688  1.00  0.65           O  
ATOM    777  CB  ASP A  49       5.938 -12.637  -8.807  1.00  0.65           C  
ATOM    778  CG  ASP A  49       4.592 -11.921  -9.019  1.00  0.65           C  
ATOM    779  OD1 ASP A  49       4.202 -11.766 -10.152  1.00  0.65           O  
ATOM    780  OD2 ASP A  49       4.012 -11.460  -8.050  1.00  0.65           O  
ATOM    781  H   ASP A  49       8.516 -13.276  -8.649  1.00  0.65           H  
ATOM    782  HA  ASP A  49       6.942 -11.038  -9.787  1.00  0.65           H  
ATOM    783 1HB  ASP A  49       6.051 -13.430  -9.544  1.00  0.65           H  
ATOM    784 2HB  ASP A  49       5.943 -13.111  -7.821  1.00  0.65           H  
ATOM    785  N   LEU A  50       6.382  -9.695  -7.700  1.00  0.65           N  
ATOM    786  CA  LEU A  50       6.325  -8.863  -6.511  1.00  0.65           C  
ATOM    787  C   LEU A  50       5.884  -9.674  -5.290  1.00  0.65           C  
ATOM    788  O   LEU A  50       6.364  -9.441  -4.178  1.00  0.65           O  
ATOM    789  CB  LEU A  50       5.367  -7.702  -6.700  1.00  0.65           C  
ATOM    790  CG  LEU A  50       5.404  -6.748  -5.583  1.00  0.65           C  
ATOM    791  CD1 LEU A  50       6.788  -6.229  -5.533  1.00  0.65           C  
ATOM    792  CD2 LEU A  50       4.391  -5.629  -5.780  1.00  0.65           C  
ATOM    793  H   LEU A  50       5.856  -9.445  -8.530  1.00  0.65           H  
ATOM    794  HA  LEU A  50       7.323  -8.470  -6.325  1.00  0.65           H  
ATOM    795 1HB  LEU A  50       5.620  -7.176  -7.620  1.00  0.65           H  
ATOM    796 2HB  LEU A  50       4.350  -8.095  -6.782  1.00  0.65           H  
ATOM    797  HG  LEU A  50       5.197  -7.263  -4.649  1.00  0.65           H  
ATOM    798 1HD1 LEU A  50       6.856  -5.558  -4.742  1.00  0.65           H  
ATOM    799 2HD1 LEU A  50       7.492  -7.044  -5.381  1.00  0.65           H  
ATOM    800 3HD1 LEU A  50       7.020  -5.718  -6.462  1.00  0.65           H  
ATOM    801 1HD2 LEU A  50       4.452  -4.924  -4.951  1.00  0.65           H  
ATOM    802 2HD2 LEU A  50       4.603  -5.107  -6.712  1.00  0.65           H  
ATOM    803 3HD2 LEU A  50       3.388  -6.055  -5.819  1.00  0.65           H  
ATOM    804  N   GLU A  51       4.975 -10.632  -5.488  1.00  0.64           N  
ATOM    805  CA  GLU A  51       4.472 -11.450  -4.394  1.00  0.64           C  
ATOM    806  C   GLU A  51       5.573 -12.330  -3.802  1.00  0.64           C  
ATOM    807  O   GLU A  51       5.503 -12.710  -2.635  1.00  0.64           O  
ATOM    808  CB  GLU A  51       3.276 -12.292  -4.841  1.00  0.64           C  
ATOM    809  CG  GLU A  51       1.999 -11.475  -5.143  1.00  0.64           C  
ATOM    810  CD  GLU A  51       1.405 -10.786  -3.926  1.00  0.64           C  
ATOM    811  OE1 GLU A  51       1.193 -11.445  -2.937  1.00  0.64           O  
ATOM    812  OE2 GLU A  51       1.165  -9.598  -3.994  1.00  0.64           O  
ATOM    813  H   GLU A  51       4.622 -10.818  -6.438  1.00  0.64           H  
ATOM    814  HA  GLU A  51       4.124 -10.783  -3.609  1.00  0.64           H  
ATOM    815 1HB  GLU A  51       3.543 -12.841  -5.746  1.00  0.64           H  
ATOM    816 2HB  GLU A  51       3.038 -13.023  -4.071  1.00  0.64           H  
ATOM    817 1HG  GLU A  51       2.248 -10.718  -5.891  1.00  0.64           H  
ATOM    818 2HG  GLU A  51       1.254 -12.140  -5.579  1.00  0.64           H  
ATOM    819  N   ASP A  52       6.598 -12.660  -4.592  1.00  0.62           N  
ATOM    820  CA  ASP A  52       7.668 -13.523  -4.111  1.00  0.62           C  
ATOM    821  C   ASP A  52       8.537 -12.678  -3.188  1.00  0.62           C  
ATOM    822  O   ASP A  52       8.997 -13.136  -2.138  1.00  0.62           O  
ATOM    823  CB  ASP A  52       8.538 -14.012  -5.275  1.00  0.62           C  
ATOM    824  CG  ASP A  52       7.856 -14.951  -6.281  1.00  0.62           C  
ATOM    825  OD1 ASP A  52       7.067 -15.771  -5.870  1.00  0.62           O  
ATOM    826  OD2 ASP A  52       8.110 -14.796  -7.486  1.00  0.62           O  
ATOM    827  H   ASP A  52       6.662 -12.279  -5.527  1.00  0.62           H  
ATOM    828  HA  ASP A  52       7.249 -14.363  -3.558  1.00  0.62           H  
ATOM    829 1HB  ASP A  52       8.905 -13.149  -5.817  1.00  0.62           H  
ATOM    830 2HB  ASP A  52       9.394 -14.533  -4.876  1.00  0.62           H  
ATOM    831  N   ILE A  53       8.697 -11.408  -3.567  1.00  0.61           N  
ATOM    832  CA  ILE A  53       9.505 -10.468  -2.801  1.00  0.61           C  
ATOM    833  C   ILE A  53       8.833 -10.172  -1.463  1.00  0.61           C  
ATOM    834  O   ILE A  53       9.480 -10.167  -0.417  1.00  0.61           O  
ATOM    835  CB  ILE A  53       9.695  -9.167  -3.599  1.00  0.61           C  
ATOM    836  CG1 ILE A  53      10.443  -9.462  -4.860  1.00  0.61           C  
ATOM    837  CG2 ILE A  53      10.401  -8.129  -2.807  1.00  0.61           C  
ATOM    838  CD1 ILE A  53      11.806 -10.017  -4.630  1.00  0.61           C  
ATOM    839  H   ILE A  53       8.270 -11.113  -4.450  1.00  0.61           H  
ATOM    840  HA  ILE A  53      10.478 -10.915  -2.615  1.00  0.61           H  
ATOM    841  HB  ILE A  53       8.724  -8.781  -3.886  1.00  0.61           H  
ATOM    842 1HG1 ILE A  53       9.865 -10.184  -5.443  1.00  0.61           H  
ATOM    843 2HG1 ILE A  53      10.531  -8.556  -5.426  1.00  0.61           H  
ATOM    844 1HG2 ILE A  53      10.493  -7.237  -3.421  1.00  0.61           H  
ATOM    845 2HG2 ILE A  53       9.828  -7.909  -1.930  1.00  0.61           H  
ATOM    846 3HG2 ILE A  53      11.391  -8.485  -2.521  1.00  0.61           H  
ATOM    847 1HD1 ILE A  53      12.253 -10.208  -5.591  1.00  0.61           H  
ATOM    848 2HD1 ILE A  53      12.413  -9.304  -4.073  1.00  0.61           H  
ATOM    849 3HD1 ILE A  53      11.729 -10.935  -4.069  1.00  0.61           H  
ATOM    850  N   ILE A  54       7.520  -9.974  -1.494  1.00  0.59           N  
ATOM    851  CA  ILE A  54       6.749  -9.714  -0.281  1.00  0.59           C  
ATOM    852  C   ILE A  54       6.787 -10.935   0.629  1.00  0.59           C  
ATOM    853  O   ILE A  54       7.019 -10.829   1.835  1.00  0.59           O  
ATOM    854  CB  ILE A  54       5.293  -9.376  -0.606  1.00  0.59           C  
ATOM    855  CG1 ILE A  54       5.213  -8.063  -1.356  1.00  0.59           C  
ATOM    856  CG2 ILE A  54       4.498  -9.264   0.695  1.00  0.59           C  
ATOM    857  CD1 ILE A  54       3.852  -7.814  -1.997  1.00  0.59           C  
ATOM    858  H   ILE A  54       7.045  -9.975  -2.398  1.00  0.59           H  
ATOM    859  HA  ILE A  54       7.195  -8.875   0.244  1.00  0.59           H  
ATOM    860  HB  ILE A  54       4.866 -10.158  -1.242  1.00  0.59           H  
ATOM    861 1HG1 ILE A  54       5.429  -7.257  -0.659  1.00  0.59           H  
ATOM    862 2HG1 ILE A  54       5.972  -8.054  -2.136  1.00  0.59           H  
ATOM    863 1HG2 ILE A  54       3.460  -9.026   0.467  1.00  0.59           H  
ATOM    864 2HG2 ILE A  54       4.544 -10.213   1.230  1.00  0.59           H  
ATOM    865 3HG2 ILE A  54       4.927  -8.473   1.320  1.00  0.59           H  
ATOM    866 1HD1 ILE A  54       3.855  -6.864  -2.516  1.00  0.59           H  
ATOM    867 2HD1 ILE A  54       3.636  -8.609  -2.713  1.00  0.59           H  
ATOM    868 3HD1 ILE A  54       3.082  -7.803  -1.232  1.00  0.59           H  
ATOM    869  N   ALA A  55       6.596 -12.116   0.026  1.00  0.58           N  
ATOM    870  CA  ALA A  55       6.567 -13.394   0.726  1.00  0.58           C  
ATOM    871  C   ALA A  55       7.846 -13.670   1.500  1.00  0.58           C  
ATOM    872  O   ALA A  55       7.798 -14.371   2.500  1.00  0.58           O  
ATOM    873  CB  ALA A  55       6.312 -14.523  -0.239  1.00  0.58           C  
ATOM    874  H   ALA A  55       6.412 -12.146  -0.977  1.00  0.58           H  
ATOM    875  HA  ALA A  55       5.744 -13.357   1.440  1.00  0.58           H  
ATOM    876 1HB  ALA A  55       6.240 -15.451   0.312  1.00  0.58           H  
ATOM    877 2HB  ALA A  55       5.376 -14.348  -0.763  1.00  0.58           H  
ATOM    878 3HB  ALA A  55       7.124 -14.579  -0.958  1.00  0.58           H  
ATOM    879  N   ILE A  56       8.977 -13.084   1.107  1.00  0.58           N  
ATOM    880  CA  ILE A  56      10.239 -13.296   1.829  1.00  0.58           C  
ATOM    881  C   ILE A  56      10.055 -12.959   3.313  1.00  0.58           C  
ATOM    882  O   ILE A  56      10.702 -13.535   4.191  1.00  0.58           O  
ATOM    883  CB  ILE A  56      11.381 -12.386   1.333  1.00  0.58           C  
ATOM    884  CG1 ILE A  56      11.742 -12.737  -0.067  1.00  0.58           C  
ATOM    885  CG2 ILE A  56      12.609 -12.593   2.234  1.00  0.58           C  
ATOM    886  CD1 ILE A  56      12.688 -11.739  -0.730  1.00  0.58           C  
ATOM    887  H   ILE A  56       8.977 -12.537   0.244  1.00  0.58           H  
ATOM    888  HA  ILE A  56      10.526 -14.345   1.734  1.00  0.58           H  
ATOM    889  HB  ILE A  56      11.070 -11.337   1.352  1.00  0.58           H  
ATOM    890 1HG1 ILE A  56      12.156 -13.707  -0.064  1.00  0.58           H  
ATOM    891 2HG1 ILE A  56      10.837 -12.767  -0.647  1.00  0.58           H  
ATOM    892 1HG2 ILE A  56      13.431 -11.986   1.883  1.00  0.58           H  
ATOM    893 2HG2 ILE A  56      12.367 -12.321   3.259  1.00  0.58           H  
ATOM    894 3HG2 ILE A  56      12.907 -13.635   2.201  1.00  0.58           H  
ATOM    895 1HD1 ILE A  56      12.893 -12.047  -1.750  1.00  0.58           H  
ATOM    896 2HD1 ILE A  56      12.221 -10.749  -0.737  1.00  0.58           H  
ATOM    897 3HD1 ILE A  56      13.617 -11.700  -0.164  1.00  0.58           H  
ATOM    898  N   CYS A  57       9.214 -11.961   3.572  1.00  0.58           N  
ATOM    899  CA  CYS A  57       8.973 -11.454   4.920  1.00  0.58           C  
ATOM    900  C   CYS A  57       7.957 -12.280   5.714  1.00  0.58           C  
ATOM    901  O   CYS A  57       7.670 -11.967   6.869  1.00  0.58           O  
ATOM    902  CB  CYS A  57       8.508 -10.015   4.836  1.00  0.58           C  
ATOM    903  SG  CYS A  57       9.737  -8.888   4.195  1.00  0.58           S  
ATOM    904  H   CYS A  57       8.677 -11.553   2.816  1.00  0.58           H  
ATOM    905  HA  CYS A  57       9.922 -11.475   5.440  1.00  0.58           H  
ATOM    906 1HB  CYS A  57       7.638  -9.967   4.185  1.00  0.58           H  
ATOM    907 2HB  CYS A  57       8.205  -9.670   5.820  1.00  0.58           H  
ATOM    908  N   THR A  58       7.417 -13.327   5.093  1.00  0.58           N  
ATOM    909  CA  THR A  58       6.413 -14.229   5.660  1.00  0.58           C  
ATOM    910  C   THR A  58       7.004 -15.639   5.727  1.00  0.58           C  
ATOM    911  O   THR A  58       7.674 -16.083   4.796  1.00  0.58           O  
ATOM    912  CB  THR A  58       5.119 -14.229   4.814  1.00  0.58           C  
ATOM    913  OG1 THR A  58       4.567 -12.904   4.764  1.00  0.58           O  
ATOM    914  CG2 THR A  58       4.071 -15.164   5.422  1.00  0.58           C  
ATOM    915  H   THR A  58       7.711 -13.530   4.143  1.00  0.58           H  
ATOM    916  HA  THR A  58       6.175 -13.909   6.675  1.00  0.58           H  
ATOM    917  HB  THR A  58       5.351 -14.562   3.800  1.00  0.58           H  
ATOM    918  HG1 THR A  58       5.113 -12.346   4.202  1.00  0.58           H  
ATOM    919 1HG2 THR A  58       3.171 -15.146   4.808  1.00  0.58           H  
ATOM    920 2HG2 THR A  58       4.437 -16.164   5.464  1.00  0.58           H  
ATOM    921 3HG2 THR A  58       3.827 -14.836   6.432  1.00  0.58           H  
ATOM    922  N   GLU A  59       6.747 -16.386   6.799  1.00  0.58           N  
ATOM    923  CA  GLU A  59       7.323 -17.741   6.936  1.00  0.58           C  
ATOM    924  C   GLU A  59       7.050 -18.692   5.746  1.00  0.58           C  
ATOM    925  O   GLU A  59       7.717 -19.717   5.586  1.00  0.58           O  
ATOM    926  CB  GLU A  59       6.807 -18.366   8.231  1.00  0.58           C  
ATOM    927  CG  GLU A  59       5.284 -18.572   8.282  1.00  0.58           C  
ATOM    928  CD  GLU A  59       4.536 -17.341   8.734  1.00  0.58           C  
ATOM    929  OE1 GLU A  59       5.130 -16.289   8.763  1.00  0.58           O  
ATOM    930  OE2 GLU A  59       3.374 -17.451   9.046  1.00  0.58           O  
ATOM    931  H   GLU A  59       6.173 -16.008   7.542  1.00  0.58           H  
ATOM    932  HA  GLU A  59       8.404 -17.642   7.017  1.00  0.58           H  
ATOM    933 1HB  GLU A  59       7.281 -19.335   8.378  1.00  0.58           H  
ATOM    934 2HB  GLU A  59       7.085 -17.734   9.073  1.00  0.58           H  
ATOM    935 1HG  GLU A  59       4.920 -18.863   7.302  1.00  0.58           H  
ATOM    936 2HG  GLU A  59       5.068 -19.388   8.968  1.00  0.58           H  
ATOM    937  N   GLU A  60       6.095 -18.339   4.898  1.00  0.59           N  
ATOM    938  CA  GLU A  60       5.746 -19.102   3.719  1.00  0.59           C  
ATOM    939  C   GLU A  60       6.909 -19.210   2.725  1.00  0.59           C  
ATOM    940  O   GLU A  60       7.090 -20.264   2.099  1.00  0.59           O  
ATOM    941  CB  GLU A  60       4.551 -18.447   3.030  1.00  0.59           C  
ATOM    942  CG  GLU A  60       3.234 -18.569   3.802  1.00  0.59           C  
ATOM    943  CD  GLU A  60       2.091 -17.834   3.148  1.00  0.59           C  
ATOM    944  OE1 GLU A  60       2.330 -17.126   2.197  1.00  0.59           O  
ATOM    945  OE2 GLU A  60       0.979 -17.975   3.602  1.00  0.59           O  
ATOM    946  H   GLU A  60       5.598 -17.487   5.089  1.00  0.59           H  
ATOM    947  HA  GLU A  60       5.468 -20.109   4.039  1.00  0.59           H  
ATOM    948 1HB  GLU A  60       4.757 -17.383   2.889  1.00  0.59           H  
ATOM    949 2HB  GLU A  60       4.414 -18.887   2.044  1.00  0.59           H  
ATOM    950 1HG  GLU A  60       2.973 -19.624   3.874  1.00  0.59           H  
ATOM    951 2HG  GLU A  60       3.377 -18.196   4.814  1.00  0.59           H  
ATOM    952  N   ASN A  61       7.698 -18.128   2.587  1.00  0.59           N  
ATOM    953  CA  ASN A  61       8.791 -18.099   1.615  1.00  0.59           C  
ATOM    954  C   ASN A  61      10.108 -17.589   2.145  1.00  0.59           C  
ATOM    955  O   ASN A  61      10.911 -17.056   1.376  1.00  0.59           O  
ATOM    956  CB  ASN A  61       8.435 -17.276   0.408  1.00  0.59           C  
ATOM    957  CG  ASN A  61       9.345 -17.519  -0.778  1.00  0.59           C  
ATOM    958  OD1 ASN A  61       9.822 -18.636  -0.984  1.00  0.59           O  
ATOM    959  ND2 ASN A  61       9.588 -16.491  -1.566  1.00  0.59           N  
ATOM    960  H   ASN A  61       7.542 -17.313   3.188  1.00  0.59           H  
ATOM    961  HA  ASN A  61       8.960 -19.116   1.278  1.00  0.59           H  
ATOM    962 1HB  ASN A  61       7.408 -17.481   0.118  1.00  0.59           H  
ATOM    963 2HB  ASN A  61       8.511 -16.238   0.673  1.00  0.59           H  
ATOM    964 1HD2 ASN A  61      10.177 -16.610  -2.368  1.00  0.59           H  
ATOM    965 2HD2 ASN A  61       9.181 -15.591  -1.366  1.00  0.59           H  
ATOM    966  N   GLY A  62      10.401 -17.828   3.408  1.00  0.61           N  
ATOM    967  CA  GLY A  62      11.697 -17.404   3.903  1.00  0.61           C  
ATOM    968  C   GLY A  62      11.955 -17.703   5.367  1.00  0.61           C  
ATOM    969  O   GLY A  62      11.070 -18.128   6.114  1.00  0.61           O  
ATOM    970  H   GLY A  62       9.726 -18.269   4.017  1.00  0.61           H  
ATOM    971 1HA  GLY A  62      12.470 -17.884   3.309  1.00  0.61           H  
ATOM    972 2HA  GLY A  62      11.805 -16.329   3.736  1.00  0.61           H  
ATOM    973  N   LYS A  63      13.196 -17.486   5.764  1.00  0.62           N  
ATOM    974  CA  LYS A  63      13.630 -17.729   7.128  1.00  0.62           C  
ATOM    975  C   LYS A  63      14.363 -16.517   7.692  1.00  0.62           C  
ATOM    976  O   LYS A  63      14.976 -15.770   6.936  1.00  0.62           O  
ATOM    977  CB  LYS A  63      14.557 -18.944   7.168  1.00  0.62           C  
ATOM    978  CG  LYS A  63      13.900 -20.262   6.767  1.00  0.62           C  
ATOM    979  CD  LYS A  63      14.874 -21.424   6.903  1.00  0.62           C  
ATOM    980  CE  LYS A  63      14.229 -22.744   6.502  1.00  0.62           C  
ATOM    981  NZ  LYS A  63      15.176 -23.886   6.639  1.00  0.62           N  
ATOM    982  H   LYS A  63      13.851 -17.141   5.059  1.00  0.62           H  
ATOM    983  HA  LYS A  63      12.748 -17.950   7.715  1.00  0.62           H  
ATOM    984 1HB  LYS A  63      15.401 -18.773   6.497  1.00  0.62           H  
ATOM    985 2HB  LYS A  63      14.967 -19.059   8.172  1.00  0.62           H  
ATOM    986 1HG  LYS A  63      13.031 -20.442   7.403  1.00  0.62           H  
ATOM    987 2HG  LYS A  63      13.566 -20.204   5.732  1.00  0.62           H  
ATOM    988 1HD  LYS A  63      15.742 -21.248   6.268  1.00  0.62           H  
ATOM    989 2HD  LYS A  63      15.213 -21.496   7.937  1.00  0.62           H  
ATOM    990 1HE  LYS A  63      13.363 -22.925   7.136  1.00  0.62           H  
ATOM    991 2HE  LYS A  63      13.900 -22.680   5.464  1.00  0.62           H  
ATOM    992 1HZ  LYS A  63      14.716 -24.742   6.365  1.00  0.62           H  
ATOM    993 2HZ  LYS A  63      15.979 -23.731   6.045  1.00  0.62           H  
ATOM    994 3HZ  LYS A  63      15.478 -23.959   7.600  1.00  0.62           H  
ATOM    995  N   PRO A  64      14.327 -16.260   8.999  1.00  0.65           N  
ATOM    996  CA  PRO A  64      15.144 -15.250   9.627  1.00  0.65           C  
ATOM    997  C   PRO A  64      16.595 -15.534   9.285  1.00  0.65           C  
ATOM    998  O   PRO A  64      17.021 -16.693   9.290  1.00  0.65           O  
ATOM    999  CB  PRO A  64      14.842 -15.443  11.107  1.00  0.65           C  
ATOM   1000  CG  PRO A  64      13.452 -16.049  11.131  1.00  0.65           C  
ATOM   1001  CD  PRO A  64      13.403 -16.956   9.912  1.00  0.65           C  
ATOM   1002  HA  PRO A  64      14.853 -14.246   9.280  1.00  0.65           H  
ATOM   1003 1HB  PRO A  64      15.603 -16.098  11.557  1.00  0.65           H  
ATOM   1004 2HB  PRO A  64      14.900 -14.477  11.631  1.00  0.65           H  
ATOM   1005 1HG  PRO A  64      13.295 -16.597  12.074  1.00  0.65           H  
ATOM   1006 2HG  PRO A  64      12.697 -15.253  11.101  1.00  0.65           H  
ATOM   1007 1HD  PRO A  64      13.765 -17.969  10.145  1.00  0.65           H  
ATOM   1008 2HD  PRO A  64      12.376 -16.947   9.538  1.00  0.65           H  
ATOM   1009  N   TYR A  65      17.346 -14.487   9.012  1.00  0.67           N  
ATOM   1010  CA  TYR A  65      18.748 -14.592   8.651  1.00  0.67           C  
ATOM   1011  C   TYR A  65      19.608 -13.994   9.760  1.00  0.67           C  
ATOM   1012  O   TYR A  65      20.511 -14.645  10.288  1.00  0.67           O  
ATOM   1013  CB  TYR A  65      18.947 -13.844   7.332  1.00  0.67           C  
ATOM   1014  CG  TYR A  65      20.286 -13.919   6.695  1.00  0.67           C  
ATOM   1015  CD1 TYR A  65      20.618 -15.051   5.992  1.00  0.67           C  
ATOM   1016  CD2 TYR A  65      21.177 -12.863   6.780  1.00  0.67           C  
ATOM   1017  CE1 TYR A  65      21.834 -15.146   5.367  1.00  0.67           C  
ATOM   1018  CE2 TYR A  65      22.403 -12.956   6.152  1.00  0.67           C  
ATOM   1019  CZ  TYR A  65      22.730 -14.100   5.440  1.00  0.67           C  
ATOM   1020  OH  TYR A  65      23.946 -14.222   4.798  1.00  0.67           O  
ATOM   1021  H   TYR A  65      16.920 -13.569   9.015  1.00  0.67           H  
ATOM   1022  HA  TYR A  65      19.014 -15.641   8.533  1.00  0.67           H  
ATOM   1023 1HB  TYR A  65      18.213 -14.206   6.611  1.00  0.67           H  
ATOM   1024 2HB  TYR A  65      18.725 -12.791   7.488  1.00  0.67           H  
ATOM   1025  HD1 TYR A  65      19.907 -15.875   5.933  1.00  0.67           H  
ATOM   1026  HD2 TYR A  65      20.911 -11.961   7.337  1.00  0.67           H  
ATOM   1027  HE1 TYR A  65      22.091 -16.043   4.808  1.00  0.67           H  
ATOM   1028  HE2 TYR A  65      23.108 -12.131   6.217  1.00  0.67           H  
ATOM   1029  HH  TYR A  65      24.485 -13.422   4.936  1.00  0.67           H  
ATOM   1030  N   GLU A  66      19.312 -12.739  10.097  1.00  0.69           N  
ATOM   1031  CA  GLU A  66      20.030 -12.007  11.143  1.00  0.69           C  
ATOM   1032  C   GLU A  66      19.139 -10.873  11.632  1.00  0.69           C  
ATOM   1033  O   GLU A  66      18.600 -10.139  10.811  1.00  0.69           O  
ATOM   1034  CB  GLU A  66      21.373 -11.472  10.614  1.00  0.69           C  
ATOM   1035  CG  GLU A  66      22.255 -10.790  11.662  1.00  0.69           C  
ATOM   1036  CD  GLU A  66      23.614 -10.360  11.129  1.00  0.69           C  
ATOM   1037  OE1 GLU A  66      23.866 -10.546   9.963  1.00  0.69           O  
ATOM   1038  OE2 GLU A  66      24.401  -9.861  11.899  1.00  0.69           O  
ATOM   1039  H   GLU A  66      18.527 -12.296   9.623  1.00  0.69           H  
ATOM   1040  HA  GLU A  66      20.221 -12.679  11.980  1.00  0.69           H  
ATOM   1041 1HB  GLU A  66      21.947 -12.291  10.178  1.00  0.69           H  
ATOM   1042 2HB  GLU A  66      21.183 -10.749   9.818  1.00  0.69           H  
ATOM   1043 1HG  GLU A  66      21.735  -9.905  12.038  1.00  0.69           H  
ATOM   1044 2HG  GLU A  66      22.397 -11.471  12.499  1.00  0.69           H  
ATOM   1045  N   ASP A  67      19.006 -10.687  12.941  1.00  0.69           N  
ATOM   1046  CA  ASP A  67      18.157  -9.606  13.454  1.00  0.69           C  
ATOM   1047  C   ASP A  67      16.787  -9.581  12.739  1.00  0.69           C  
ATOM   1048  O   ASP A  67      16.033 -10.551  12.826  1.00  0.69           O  
ATOM   1049  CB  ASP A  67      18.863  -8.243  13.352  1.00  0.69           C  
ATOM   1050  CG  ASP A  67      20.124  -8.140  14.229  1.00  0.69           C  
ATOM   1051  OD1 ASP A  67      20.114  -8.657  15.324  1.00  0.69           O  
ATOM   1052  OD2 ASP A  67      21.070  -7.529  13.796  1.00  0.69           O  
ATOM   1053  H   ASP A  67      19.479 -11.306  13.586  1.00  0.69           H  
ATOM   1054  HA  ASP A  67      17.969  -9.794  14.511  1.00  0.69           H  
ATOM   1055 1HB  ASP A  67      19.151  -8.050  12.319  1.00  0.69           H  
ATOM   1056 2HB  ASP A  67      18.173  -7.453  13.663  1.00  0.69           H  
ATOM   1057  N   ASP A  68      16.479  -8.482  12.031  1.00  0.68           N  
ATOM   1058  CA  ASP A  68      15.191  -8.303  11.356  1.00  0.68           C  
ATOM   1059  C   ASP A  68      15.240  -8.610   9.852  1.00  0.68           C  
ATOM   1060  O   ASP A  68      14.304  -8.289   9.105  1.00  0.68           O  
ATOM   1061  CB  ASP A  68      14.696  -6.876  11.577  1.00  0.68           C  
ATOM   1062  CG  ASP A  68      14.361  -6.597  13.044  1.00  0.68           C  
ATOM   1063  OD1 ASP A  68      13.745  -7.433  13.657  1.00  0.68           O  
ATOM   1064  OD2 ASP A  68      14.748  -5.571  13.546  1.00  0.68           O  
ATOM   1065  H   ASP A  68      17.151  -7.736  11.968  1.00  0.68           H  
ATOM   1066  HA  ASP A  68      14.475  -8.988  11.810  1.00  0.68           H  
ATOM   1067 1HB  ASP A  68      15.459  -6.165  11.247  1.00  0.68           H  
ATOM   1068 2HB  ASP A  68      13.803  -6.698  10.972  1.00  0.68           H  
ATOM   1069  N   PHE A  69      16.335  -9.232   9.418  1.00  0.66           N  
ATOM   1070  CA  PHE A  69      16.540  -9.595   8.022  1.00  0.66           C  
ATOM   1071  C   PHE A  69      16.105 -11.021   7.769  1.00  0.66           C  
ATOM   1072  O   PHE A  69      16.451 -11.927   8.542  1.00  0.66           O  
ATOM   1073  CB  PHE A  69      18.004  -9.435   7.649  1.00  0.66           C  
ATOM   1074  CG  PHE A  69      18.448  -8.030   7.629  1.00  0.66           C  
ATOM   1075  CD1 PHE A  69      18.845  -7.404   8.800  1.00  0.66           C  
ATOM   1076  CD2 PHE A  69      18.494  -7.330   6.447  1.00  0.66           C  
ATOM   1077  CE1 PHE A  69      19.270  -6.097   8.787  1.00  0.66           C  
ATOM   1078  CE2 PHE A  69      18.928  -6.021   6.424  1.00  0.66           C  
ATOM   1079  CZ  PHE A  69      19.313  -5.402   7.597  1.00  0.66           C  
ATOM   1080  H   PHE A  69      17.065  -9.473  10.083  1.00  0.66           H  
ATOM   1081  HA  PHE A  69      15.946  -8.944   7.405  1.00  0.66           H  
ATOM   1082 1HB  PHE A  69      18.631  -9.986   8.342  1.00  0.66           H  
ATOM   1083 2HB  PHE A  69      18.161  -9.850   6.674  1.00  0.66           H  
ATOM   1084  HD1 PHE A  69      18.815  -7.959   9.736  1.00  0.66           H  
ATOM   1085  HD2 PHE A  69      18.186  -7.823   5.525  1.00  0.66           H  
ATOM   1086  HE1 PHE A  69      19.573  -5.613   9.714  1.00  0.66           H  
ATOM   1087  HE2 PHE A  69      18.959  -5.473   5.480  1.00  0.66           H  
ATOM   1088  HZ  PHE A  69      19.646  -4.365   7.583  1.00  0.66           H  
ATOM   1089  N   ARG A  70      15.394 -11.224   6.661  1.00  0.64           N  
ATOM   1090  CA  ARG A  70      14.876 -12.528   6.264  1.00  0.64           C  
ATOM   1091  C   ARG A  70      15.333 -12.946   4.876  1.00  0.64           C  
ATOM   1092  O   ARG A  70      15.397 -12.121   3.966  1.00  0.64           O  
ATOM   1093  CB  ARG A  70      13.361 -12.493   6.327  1.00  0.64           C  
ATOM   1094  CG  ARG A  70      12.817 -12.312   7.749  1.00  0.64           C  
ATOM   1095  CD  ARG A  70      11.401 -12.216   7.732  1.00  0.64           C  
ATOM   1096  NE  ARG A  70      10.850 -13.400   7.144  1.00  0.64           N  
ATOM   1097  CZ  ARG A  70      10.513 -14.497   7.814  1.00  0.64           C  
ATOM   1098  NH1 ARG A  70      10.605 -14.541   9.128  1.00  0.64           N  
ATOM   1099  NH2 ARG A  70      10.087 -15.521   7.141  1.00  0.64           N  
ATOM   1100  H   ARG A  70      15.166 -10.414   6.090  1.00  0.64           H  
ATOM   1101  HA  ARG A  70      15.235 -13.270   6.974  1.00  0.64           H  
ATOM   1102 1HB  ARG A  70      12.985 -11.671   5.712  1.00  0.64           H  
ATOM   1103 2HB  ARG A  70      12.958 -13.425   5.915  1.00  0.64           H  
ATOM   1104 1HG  ARG A  70      13.088 -13.168   8.347  1.00  0.64           H  
ATOM   1105 2HG  ARG A  70      13.223 -11.402   8.191  1.00  0.64           H  
ATOM   1106 1HD  ARG A  70      11.026 -12.136   8.750  1.00  0.64           H  
ATOM   1107 2HD  ARG A  70      11.107 -11.356   7.179  1.00  0.64           H  
ATOM   1108  HE  ARG A  70      10.758 -13.428   6.108  1.00  0.64           H  
ATOM   1109 1HH1 ARG A  70      10.934 -13.734   9.640  1.00  0.64           H  
ATOM   1110 2HH1 ARG A  70      10.336 -15.378   9.625  1.00  0.64           H  
ATOM   1111 1HH2 ARG A  70      10.038 -15.445   6.120  1.00  0.64           H  
ATOM   1112 2HH2 ARG A  70       9.818 -16.368   7.616  1.00  0.64           H  
ATOM   1113  N   LYS A  71      15.651 -14.237   4.737  1.00  0.62           N  
ATOM   1114  CA  LYS A  71      16.151 -14.849   3.505  1.00  0.62           C  
ATOM   1115  C   LYS A  71      15.109 -15.668   2.780  1.00  0.62           C  
ATOM   1116  O   LYS A  71      14.464 -16.527   3.382  1.00  0.62           O  
ATOM   1117  CB  LYS A  71      17.326 -15.778   3.800  1.00  0.62           C  
ATOM   1118  CG  LYS A  71      17.970 -16.388   2.555  1.00  0.62           C  
ATOM   1119  CD  LYS A  71      19.254 -17.150   2.869  1.00  0.62           C  
ATOM   1120  CE  LYS A  71      18.948 -18.456   3.600  1.00  0.62           C  
ATOM   1121  NZ  LYS A  71      20.161 -19.323   3.751  1.00  0.62           N  
ATOM   1122  H   LYS A  71      15.536 -14.832   5.547  1.00  0.62           H  
ATOM   1123  HA  LYS A  71      16.472 -14.062   2.832  1.00  0.62           H  
ATOM   1124 1HB  LYS A  71      18.083 -15.252   4.357  1.00  0.62           H  
ATOM   1125 2HB  LYS A  71      16.980 -16.599   4.432  1.00  0.62           H  
ATOM   1126 1HG  LYS A  71      17.275 -17.080   2.098  1.00  0.62           H  
ATOM   1127 2HG  LYS A  71      18.185 -15.599   1.836  1.00  0.62           H  
ATOM   1128 1HD  LYS A  71      19.770 -17.383   1.938  1.00  0.62           H  
ATOM   1129 2HD  LYS A  71      19.904 -16.534   3.478  1.00  0.62           H  
ATOM   1130 1HE  LYS A  71      18.556 -18.223   4.590  1.00  0.62           H  
ATOM   1131 2HE  LYS A  71      18.190 -19.003   3.038  1.00  0.62           H  
ATOM   1132 1HZ  LYS A  71      19.910 -20.173   4.235  1.00  0.62           H  
ATOM   1133 2HZ  LYS A  71      20.523 -19.552   2.833  1.00  0.62           H  
ATOM   1134 3HZ  LYS A  71      20.870 -18.836   4.278  1.00  0.62           H  
ATOM   1135  N   SER A  72      14.984 -15.453   1.478  1.00  0.61           N  
ATOM   1136  CA  SER A  72      14.028 -16.213   0.689  1.00  0.61           C  
ATOM   1137  C   SER A  72      14.365 -17.705   0.652  1.00  0.61           C  
ATOM   1138  O   SER A  72      15.537 -18.078   0.657  1.00  0.61           O  
ATOM   1139  CB  SER A  72      14.055 -15.681  -0.730  1.00  0.61           C  
ATOM   1140  OG  SER A  72      15.276 -15.960  -1.364  1.00  0.61           O  
ATOM   1141  H   SER A  72      15.524 -14.701   1.052  1.00  0.61           H  
ATOM   1142  HA  SER A  72      13.042 -16.071   1.121  1.00  0.61           H  
ATOM   1143 1HB  SER A  72      13.222 -16.079  -1.311  1.00  0.61           H  
ATOM   1144 2HB  SER A  72      13.958 -14.619  -0.684  1.00  0.61           H  
ATOM   1145  HG  SER A  72      15.094 -16.709  -1.987  1.00  0.61           H  
ATOM   1146  N   LYS A  73      13.342 -18.551   0.510  1.00  0.61           N  
ATOM   1147  CA  LYS A  73      13.574 -19.992   0.334  1.00  0.61           C  
ATOM   1148  C   LYS A  73      14.127 -20.335  -1.044  1.00  0.61           C  
ATOM   1149  O   LYS A  73      14.953 -21.241  -1.190  1.00  0.61           O  
ATOM   1150  CB  LYS A  73      12.298 -20.800   0.551  1.00  0.61           C  
ATOM   1151  CG  LYS A  73      11.805 -20.904   1.974  1.00  0.61           C  
ATOM   1152  CD  LYS A  73      10.482 -21.673   2.021  1.00  0.61           C  
ATOM   1153  CE  LYS A  73       9.902 -21.759   3.429  1.00  0.61           C  
ATOM   1154  NZ  LYS A  73       8.533 -22.359   3.418  1.00  0.61           N  
ATOM   1155  H   LYS A  73      12.399 -18.169   0.564  1.00  0.61           H  
ATOM   1156  HA  LYS A  73      14.310 -20.307   1.073  1.00  0.61           H  
ATOM   1157 1HB  LYS A  73      11.496 -20.359  -0.036  1.00  0.61           H  
ATOM   1158 2HB  LYS A  73      12.449 -21.810   0.176  1.00  0.61           H  
ATOM   1159 1HG  LYS A  73      12.545 -21.429   2.579  1.00  0.61           H  
ATOM   1160 2HG  LYS A  73      11.673 -19.933   2.378  1.00  0.61           H  
ATOM   1161 1HD  LYS A  73       9.755 -21.205   1.366  1.00  0.61           H  
ATOM   1162 2HD  LYS A  73      10.653 -22.685   1.661  1.00  0.61           H  
ATOM   1163 1HE  LYS A  73      10.553 -22.378   4.040  1.00  0.61           H  
ATOM   1164 2HE  LYS A  73       9.844 -20.759   3.869  1.00  0.61           H  
ATOM   1165 1HZ  LYS A  73       8.176 -22.414   4.362  1.00  0.61           H  
ATOM   1166 2HZ  LYS A  73       7.906 -21.748   2.848  1.00  0.61           H  
ATOM   1167 3HZ  LYS A  73       8.563 -23.279   3.018  1.00  0.61           H  
ATOM   1168  N   GLU A  74      13.633 -19.630  -2.054  1.00  0.62           N  
ATOM   1169  CA  GLU A  74      14.020 -19.862  -3.438  1.00  0.62           C  
ATOM   1170  C   GLU A  74      14.946 -18.768  -3.921  1.00  0.62           C  
ATOM   1171  O   GLU A  74      14.899 -17.644  -3.415  1.00  0.62           O  
ATOM   1172  CB  GLU A  74      12.787 -19.935  -4.343  1.00  0.62           C  
ATOM   1173  CG  GLU A  74      11.856 -21.122  -4.041  1.00  0.62           C  
ATOM   1174  CD  GLU A  74      10.656 -21.224  -4.977  1.00  0.62           C  
ATOM   1175  OE1 GLU A  74      10.505 -20.375  -5.823  1.00  0.62           O  
ATOM   1176  OE2 GLU A  74       9.903 -22.161  -4.841  1.00  0.62           O  
ATOM   1177  H   GLU A  74      12.962 -18.905  -1.845  1.00  0.62           H  
ATOM   1178  HA  GLU A  74      14.556 -20.811  -3.500  1.00  0.62           H  
ATOM   1179 1HB  GLU A  74      12.207 -19.017  -4.239  1.00  0.62           H  
ATOM   1180 2HB  GLU A  74      13.103 -20.005  -5.385  1.00  0.62           H  
ATOM   1181 1HG  GLU A  74      12.434 -22.043  -4.107  1.00  0.62           H  
ATOM   1182 2HG  GLU A  74      11.498 -21.026  -3.014  1.00  0.62           H  
ATOM   1183  N   SER A  75      15.799 -19.097  -4.882  1.00  0.62           N  
ATOM   1184  CA  SER A  75      16.665 -18.087  -5.465  1.00  0.62           C  
ATOM   1185  C   SER A  75      15.890 -17.189  -6.423  1.00  0.62           C  
ATOM   1186  O   SER A  75      14.860 -17.591  -6.967  1.00  0.62           O  
ATOM   1187  CB  SER A  75      17.818 -18.754  -6.188  1.00  0.62           C  
ATOM   1188  OG  SER A  75      17.357 -19.458  -7.306  1.00  0.62           O  
ATOM   1189  H   SER A  75      15.818 -20.043  -5.234  1.00  0.62           H  
ATOM   1190  HA  SER A  75      17.063 -17.472  -4.671  1.00  0.62           H  
ATOM   1191 1HB  SER A  75      18.532 -17.991  -6.504  1.00  0.62           H  
ATOM   1192 2HB  SER A  75      18.336 -19.429  -5.511  1.00  0.62           H  
ATOM   1193  HG  SER A  75      16.905 -18.807  -7.854  1.00  0.62           H  
ATOM   1194  N   PHE A  76      16.438 -16.015  -6.685  1.00  0.62           N  
ATOM   1195  CA  PHE A  76      15.916 -15.065  -7.654  1.00  0.62           C  
ATOM   1196  C   PHE A  76      16.964 -14.709  -8.689  1.00  0.62           C  
ATOM   1197  O   PHE A  76      18.161 -14.635  -8.383  1.00  0.62           O  
ATOM   1198  CB  PHE A  76      15.517 -13.760  -6.974  1.00  0.62           C  
ATOM   1199  CG  PHE A  76      14.358 -13.782  -6.074  1.00  0.62           C  
ATOM   1200  CD1 PHE A  76      14.454 -14.147  -4.753  1.00  0.62           C  
ATOM   1201  CD2 PHE A  76      13.151 -13.359  -6.552  1.00  0.62           C  
ATOM   1202  CE1 PHE A  76      13.348 -14.091  -3.947  1.00  0.62           C  
ATOM   1203  CE2 PHE A  76      12.054 -13.305  -5.752  1.00  0.62           C  
ATOM   1204  CZ  PHE A  76      12.153 -13.673  -4.437  1.00  0.62           C  
ATOM   1205  H   PHE A  76      17.265 -15.751  -6.167  1.00  0.62           H  
ATOM   1206  HA  PHE A  76      15.053 -15.501  -8.157  1.00  0.62           H  
ATOM   1207 1HB  PHE A  76      16.370 -13.390  -6.412  1.00  0.62           H  
ATOM   1208 2HB  PHE A  76      15.314 -13.026  -7.759  1.00  0.62           H  
ATOM   1209  HD1 PHE A  76      15.411 -14.483  -4.348  1.00  0.62           H  
ATOM   1210  HD2 PHE A  76      13.085 -13.056  -7.592  1.00  0.62           H  
ATOM   1211  HE1 PHE A  76      13.423 -14.369  -2.925  1.00  0.62           H  
ATOM   1212  HE2 PHE A  76      11.111 -12.961  -6.157  1.00  0.62           H  
ATOM   1213  HZ  PHE A  76      11.284 -13.626  -3.782  1.00  0.62           H  
ATOM   1214  N   LYS A  77      16.545 -14.438  -9.917  1.00  0.63           N  
ATOM   1215  CA  LYS A  77      17.550 -13.934 -10.827  1.00  0.63           C  
ATOM   1216  C   LYS A  77      17.826 -12.510 -10.406  1.00  0.63           C  
ATOM   1217  O   LYS A  77      16.895 -11.759 -10.108  1.00  0.63           O  
ATOM   1218  CB  LYS A  77      17.155 -13.977 -12.300  1.00  0.63           C  
ATOM   1219  CG  LYS A  77      18.333 -13.494 -13.179  1.00  0.63           C  
ATOM   1220  CD  LYS A  77      18.103 -13.550 -14.661  1.00  0.63           C  
ATOM   1221  CE  LYS A  77      19.350 -12.985 -15.355  1.00  0.63           C  
ATOM   1222  NZ  LYS A  77      19.240 -12.919 -16.842  1.00  0.63           N  
ATOM   1223  H   LYS A  77      15.571 -14.514 -10.188  1.00  0.63           H  
ATOM   1224  HA  LYS A  77      18.476 -14.499 -10.707  1.00  0.63           H  
ATOM   1225 1HB  LYS A  77      16.876 -14.976 -12.591  1.00  0.63           H  
ATOM   1226 2HB  LYS A  77      16.307 -13.320 -12.484  1.00  0.63           H  
ATOM   1227 1HG  LYS A  77      18.549 -12.455 -12.940  1.00  0.63           H  
ATOM   1228 2HG  LYS A  77      19.219 -14.085 -12.937  1.00  0.63           H  
ATOM   1229 1HD  LYS A  77      17.937 -14.577 -14.982  1.00  0.63           H  
ATOM   1230 2HD  LYS A  77      17.236 -12.944 -14.929  1.00  0.63           H  
ATOM   1231 1HE  LYS A  77      19.526 -11.978 -14.974  1.00  0.63           H  
ATOM   1232 2HE  LYS A  77      20.203 -13.612 -15.099  1.00  0.63           H  
ATOM   1233 1HZ  LYS A  77      20.133 -12.519 -17.198  1.00  0.63           H  
ATOM   1234 2HZ  LYS A  77      19.099 -13.831 -17.225  1.00  0.63           H  
ATOM   1235 3HZ  LYS A  77      18.475 -12.328 -17.110  1.00  0.63           H  
ATOM   1236  N   CYS A  78      19.088 -12.159 -10.297  1.00  0.63           N  
ATOM   1237  CA  CYS A  78      19.438 -10.810  -9.920  1.00  0.63           C  
ATOM   1238  C   CYS A  78      20.493 -10.235 -10.861  1.00  0.63           C  
ATOM   1239  O   CYS A  78      21.276 -10.981 -11.462  1.00  0.63           O  
ATOM   1240  CB  CYS A  78      19.951 -10.803  -8.486  1.00  0.63           C  
ATOM   1241  SG  CYS A  78      18.758 -11.460  -7.240  1.00  0.63           S  
ATOM   1242  H   CYS A  78      19.817 -12.839 -10.500  1.00  0.63           H  
ATOM   1243  HA  CYS A  78      18.546 -10.189  -9.982  1.00  0.63           H  
ATOM   1244 1HB  CYS A  78      20.867 -11.392  -8.425  1.00  0.63           H  
ATOM   1245 2HB  CYS A  78      20.186  -9.798  -8.220  1.00  0.63           H  
ATOM   1246  HG  CYS A  78      18.611 -12.680  -7.792  1.00  0.63           H  
ATOM   1247  N   THR A  79      20.541  -8.911 -10.971  1.00  0.63           N  
ATOM   1248  CA  THR A  79      21.619  -8.295 -11.745  1.00  0.63           C  
ATOM   1249  C   THR A  79      22.336  -7.284 -10.884  1.00  0.63           C  
ATOM   1250  O   THR A  79      21.716  -6.370 -10.332  1.00  0.63           O  
ATOM   1251  CB  THR A  79      21.137  -7.602 -13.037  1.00  0.63           C  
ATOM   1252  OG1 THR A  79      20.451  -8.542 -13.879  1.00  0.63           O  
ATOM   1253  CG2 THR A  79      22.387  -7.078 -13.809  1.00  0.63           C  
ATOM   1254  H   THR A  79      19.851  -8.356 -10.464  1.00  0.63           H  
ATOM   1255  HA  THR A  79      22.345  -9.057 -12.024  1.00  0.63           H  
ATOM   1256  HB  THR A  79      20.471  -6.797 -12.792  1.00  0.63           H  
ATOM   1257  HG1 THR A  79      21.108  -9.142 -14.315  1.00  0.63           H  
ATOM   1258 1HG2 THR A  79      22.080  -6.607 -14.740  1.00  0.63           H  
ATOM   1259 2HG2 THR A  79      22.928  -6.354 -13.201  1.00  0.63           H  
ATOM   1260 3HG2 THR A  79      23.045  -7.917 -14.042  1.00  0.63           H  
ATOM   1261  N   ARG A  80      23.639  -7.460 -10.743  1.00  0.64           N  
ATOM   1262  CA  ARG A  80      24.422  -6.554  -9.924  1.00  0.64           C  
ATOM   1263  C   ARG A  80      25.013  -5.443 -10.769  1.00  0.64           C  
ATOM   1264  O   ARG A  80      25.662  -5.712 -11.772  1.00  0.64           O  
ATOM   1265  CB  ARG A  80      25.520  -7.316  -9.218  1.00  0.64           C  
ATOM   1266  CG  ARG A  80      25.057  -8.237  -8.134  1.00  0.64           C  
ATOM   1267  CD  ARG A  80      24.641  -9.562  -8.641  1.00  0.64           C  
ATOM   1268  NE  ARG A  80      25.728 -10.261  -9.284  1.00  0.64           N  
ATOM   1269  CZ  ARG A  80      26.658 -10.991  -8.629  1.00  0.64           C  
ATOM   1270  NH1 ARG A  80      26.621 -11.075  -7.311  1.00  0.64           N  
ATOM   1271  NH2 ARG A  80      27.601 -11.626  -9.303  1.00  0.64           N  
ATOM   1272  H   ARG A  80      24.102  -8.247 -11.203  1.00  0.64           H  
ATOM   1273  HA  ARG A  80      23.781  -6.105  -9.175  1.00  0.64           H  
ATOM   1274 1HB  ARG A  80      26.057  -7.915  -9.938  1.00  0.64           H  
ATOM   1275 2HB  ARG A  80      26.229  -6.611  -8.780  1.00  0.64           H  
ATOM   1276 1HG  ARG A  80      25.857  -8.393  -7.427  1.00  0.64           H  
ATOM   1277 2HG  ARG A  80      24.221  -7.792  -7.648  1.00  0.64           H  
ATOM   1278 1HD  ARG A  80      24.284 -10.175  -7.815  1.00  0.64           H  
ATOM   1279 2HD  ARG A  80      23.842  -9.445  -9.373  1.00  0.64           H  
ATOM   1280  HE  ARG A  80      25.772 -10.218 -10.317  1.00  0.64           H  
ATOM   1281 1HH1 ARG A  80      25.903 -10.591  -6.794  1.00  0.64           H  
ATOM   1282 2HH1 ARG A  80      27.312 -11.627  -6.817  1.00  0.64           H  
ATOM   1283 1HH2 ARG A  80      27.631 -11.576 -10.312  1.00  0.64           H  
ATOM   1284 2HH2 ARG A  80      28.278 -12.184  -8.811  1.00  0.64           H  
ATOM   1285  N   CYS A  81      24.796  -4.205 -10.362  1.00  0.66           N  
ATOM   1286  CA  CYS A  81      25.317  -3.058 -11.088  1.00  0.66           C  
ATOM   1287  C   CYS A  81      26.448  -2.378 -10.325  1.00  0.66           C  
ATOM   1288  O   CYS A  81      26.208  -1.685  -9.334  1.00  0.66           O  
ATOM   1289  CB  CYS A  81      24.187  -2.068 -11.344  1.00  0.66           C  
ATOM   1290  SG  CYS A  81      22.854  -2.741 -12.377  1.00  0.66           S  
ATOM   1291  H   CYS A  81      24.212  -4.035  -9.544  1.00  0.66           H  
ATOM   1292  HA  CYS A  81      25.713  -3.396 -12.044  1.00  0.66           H  
ATOM   1293 1HB  CYS A  81      23.743  -1.775 -10.390  1.00  0.66           H  
ATOM   1294 2HB  CYS A  81      24.581  -1.172 -11.801  1.00  0.66           H  
ATOM   1295  N   LYS A  82      27.691  -2.666 -10.730  1.00  0.70           N  
ATOM   1296  CA  LYS A  82      28.884  -2.173 -10.028  1.00  0.70           C  
ATOM   1297  C   LYS A  82      29.543  -0.968 -10.691  1.00  0.70           C  
ATOM   1298  O   LYS A  82      29.866  -0.995 -11.877  1.00  0.70           O  
ATOM   1299  CB  LYS A  82      29.895  -3.314  -9.901  1.00  0.70           C  
ATOM   1300  CG  LYS A  82      31.221  -2.967  -9.220  1.00  0.70           C  
ATOM   1301  CD  LYS A  82      32.139  -4.206  -9.123  1.00  0.70           C  
ATOM   1302  CE  LYS A  82      31.728  -5.115  -7.962  1.00  0.70           C  
ATOM   1303  NZ  LYS A  82      32.624  -6.292  -7.795  1.00  0.70           N  
ATOM   1304  H   LYS A  82      27.822  -3.250 -11.558  1.00  0.70           H  
ATOM   1305  HA  LYS A  82      28.586  -1.861  -9.030  1.00  0.70           H  
ATOM   1306 1HB  LYS A  82      29.444  -4.136  -9.346  1.00  0.70           H  
ATOM   1307 2HB  LYS A  82      30.126  -3.683 -10.894  1.00  0.70           H  
ATOM   1308 1HG  LYS A  82      31.729  -2.184  -9.792  1.00  0.70           H  
ATOM   1309 2HG  LYS A  82      31.038  -2.589  -8.226  1.00  0.70           H  
ATOM   1310 1HD  LYS A  82      32.079  -4.773 -10.053  1.00  0.70           H  
ATOM   1311 2HD  LYS A  82      33.170  -3.888  -8.973  1.00  0.70           H  
ATOM   1312 1HE  LYS A  82      31.773  -4.534  -7.054  1.00  0.70           H  
ATOM   1313 2HE  LYS A  82      30.707  -5.461  -8.111  1.00  0.70           H  
ATOM   1314 1HZ  LYS A  82      32.338  -6.849  -6.968  1.00  0.70           H  
ATOM   1315 2HZ  LYS A  82      32.614  -6.879  -8.609  1.00  0.70           H  
ATOM   1316 3HZ  LYS A  82      33.591  -6.006  -7.624  1.00  0.70           H  
ATOM   1317  N   LEU A  83      29.722   0.100  -9.925  1.00  0.74           N  
ATOM   1318  CA  LEU A  83      30.324   1.330 -10.418  1.00  0.74           C  
ATOM   1319  C   LEU A  83      31.752   1.081 -10.887  1.00  0.74           C  
ATOM   1320  O   LEU A  83      32.535   0.447 -10.180  1.00  0.74           O  
ATOM   1321  CB  LEU A  83      30.326   2.384  -9.310  1.00  0.74           C  
ATOM   1322  CG  LEU A  83      30.689   3.773  -9.702  1.00  0.74           C  
ATOM   1323  CD1 LEU A  83      29.568   4.307 -10.568  1.00  0.74           C  
ATOM   1324  CD2 LEU A  83      30.952   4.595  -8.450  1.00  0.74           C  
ATOM   1325  H   LEU A  83      29.400   0.089  -8.956  1.00  0.74           H  
ATOM   1326  HA  LEU A  83      29.740   1.696 -11.260  1.00  0.74           H  
ATOM   1327 1HB  LEU A  83      29.322   2.431  -8.896  1.00  0.74           H  
ATOM   1328 2HB  LEU A  83      31.003   2.063  -8.526  1.00  0.74           H  
ATOM   1329  HG  LEU A  83      31.557   3.774 -10.285  1.00  0.74           H  
ATOM   1330 1HD1 LEU A  83      29.787   5.309 -10.884  1.00  0.74           H  
ATOM   1331 2HD1 LEU A  83      29.448   3.675 -11.430  1.00  0.74           H  
ATOM   1332 3HD1 LEU A  83      28.658   4.299 -10.005  1.00  0.74           H  
ATOM   1333 1HD2 LEU A  83      31.209   5.609  -8.720  1.00  0.74           H  
ATOM   1334 2HD2 LEU A  83      30.077   4.598  -7.825  1.00  0.74           H  
ATOM   1335 3HD2 LEU A  83      31.780   4.144  -7.898  1.00  0.74           H  
ATOM   1336  N   LEU A  84      32.100   1.577 -12.069  1.00  0.79           N  
ATOM   1337  CA  LEU A  84      33.459   1.428 -12.590  1.00  0.79           C  
ATOM   1338  C   LEU A  84      34.429   2.539 -12.175  1.00  0.79           C  
ATOM   1339  O   LEU A  84      35.612   2.503 -12.519  1.00  0.79           O  
ATOM   1340  CB  LEU A  84      33.412   1.298 -14.107  1.00  0.79           C  
ATOM   1341  CG  LEU A  84      32.761   0.041 -14.591  1.00  0.79           C  
ATOM   1342  CD1 LEU A  84      32.672   0.064 -16.111  1.00  0.79           C  
ATOM   1343  CD2 LEU A  84      33.617  -1.126 -14.073  1.00  0.79           C  
ATOM   1344  H   LEU A  84      31.396   2.062 -12.624  1.00  0.79           H  
ATOM   1345  HA  LEU A  84      33.856   0.495 -12.198  1.00  0.79           H  
ATOM   1346 1HB  LEU A  84      32.850   2.146 -14.515  1.00  0.79           H  
ATOM   1347 2HB  LEU A  84      34.427   1.333 -14.496  1.00  0.79           H  
ATOM   1348  HG  LEU A  84      31.744  -0.039 -14.193  1.00  0.79           H  
ATOM   1349 1HD1 LEU A  84      32.211  -0.848 -16.477  1.00  0.79           H  
ATOM   1350 2HD1 LEU A  84      32.079   0.912 -16.424  1.00  0.79           H  
ATOM   1351 3HD1 LEU A  84      33.672   0.151 -16.530  1.00  0.79           H  
ATOM   1352 1HD2 LEU A  84      33.227  -2.078 -14.382  1.00  0.79           H  
ATOM   1353 2HD2 LEU A  84      34.628  -1.025 -14.464  1.00  0.79           H  
ATOM   1354 3HD2 LEU A  84      33.644  -1.093 -12.983  1.00  0.79           H  
ATOM   1355  N   GLY A  85      33.918   3.522 -11.457  1.00  0.85           N  
ATOM   1356  CA  GLY A  85      34.696   4.644 -10.938  1.00  0.85           C  
ATOM   1357  C   GLY A  85      34.864   4.453  -9.421  1.00  0.85           C  
ATOM   1358  O   GLY A  85      34.570   3.359  -8.937  1.00  0.85           O  
ATOM   1359  H   GLY A  85      32.939   3.466 -11.243  1.00  0.85           H  
ATOM   1360 1HA  GLY A  85      35.669   4.674 -11.427  1.00  0.85           H  
ATOM   1361 2HA  GLY A  85      34.174   5.557 -11.175  1.00  0.85           H  
ATOM   1362  N   ASP A  86      35.286   5.472  -8.629  1.00  0.88           N  
ATOM   1363  CA  ASP A  86      35.673   6.867  -8.954  1.00  0.88           C  
ATOM   1364  C   ASP A  86      34.632   7.679  -9.720  1.00  0.88           C  
ATOM   1365  O   ASP A  86      34.952   8.421 -10.651  1.00  0.88           O  
ATOM   1366  CB  ASP A  86      37.006   6.920  -9.710  1.00  0.88           C  
ATOM   1367  CG  ASP A  86      38.173   6.387  -8.892  1.00  0.88           C  
ATOM   1368  OD1 ASP A  86      38.163   6.546  -7.695  1.00  0.88           O  
ATOM   1369  OD2 ASP A  86      39.059   5.816  -9.477  1.00  0.88           O  
ATOM   1370  H   ASP A  86      35.354   5.236  -7.649  1.00  0.88           H  
ATOM   1371  HA  ASP A  86      35.831   7.380  -8.002  1.00  0.88           H  
ATOM   1372 1HB  ASP A  86      36.953   6.375 -10.637  1.00  0.88           H  
ATOM   1373 2HB  ASP A  86      37.222   7.957  -9.965  1.00  0.88           H  
ATOM   1374  N   SER A  87      33.377   7.508  -9.375  1.00  0.90           N  
ATOM   1375  CA  SER A  87      32.345   8.301 -10.014  1.00  0.90           C  
ATOM   1376  C   SER A  87      31.194   8.635  -9.065  1.00  0.90           C  
ATOM   1377  O   SER A  87      30.100   8.108  -9.252  1.00  0.90           O  
ATOM   1378  CB  SER A  87      31.886   7.634 -11.275  1.00  0.90           C  
ATOM   1379  OG  SER A  87      32.958   7.538 -12.184  1.00  0.90           O  
ATOM   1380  H   SER A  87      33.145   6.858  -8.635  1.00  0.90           H  
ATOM   1381  HA  SER A  87      32.794   9.229 -10.354  1.00  0.90           H  
ATOM   1382 1HB  SER A  87      31.506   6.656 -11.059  1.00  0.90           H  
ATOM   1383 2HB  SER A  87      31.079   8.223 -11.709  1.00  0.90           H  
ATOM   1384  HG  SER A  87      33.662   8.156 -11.850  1.00  0.90           H  
ATOM   1385  N   PRO A  88      31.435   9.453  -8.007  1.00  0.88           N  
ATOM   1386  CA  PRO A  88      30.491   9.837  -6.960  1.00  0.88           C  
ATOM   1387  C   PRO A  88      29.338  10.710  -7.461  1.00  0.88           C  
ATOM   1388  O   PRO A  88      28.296  10.825  -6.802  1.00  0.88           O  
ATOM   1389  CB  PRO A  88      31.373  10.629  -5.988  1.00  0.88           C  
ATOM   1390  CG  PRO A  88      32.514  11.152  -6.824  1.00  0.88           C  
ATOM   1391  CD  PRO A  88      32.776  10.081  -7.845  1.00  0.88           C  
ATOM   1392  HA  PRO A  88      30.132   8.935  -6.458  1.00  0.88           H  
ATOM   1393 1HB  PRO A  88      30.783  11.440  -5.534  1.00  0.88           H  
ATOM   1394 2HB  PRO A  88      31.708   9.979  -5.167  1.00  0.88           H  
ATOM   1395 1HG  PRO A  88      32.232  12.112  -7.284  1.00  0.88           H  
ATOM   1396 2HG  PRO A  88      33.387  11.356  -6.186  1.00  0.88           H  
ATOM   1397 1HD  PRO A  88      33.125  10.575  -8.754  1.00  0.88           H  
ATOM   1398 2HD  PRO A  88      33.506   9.367  -7.444  1.00  0.88           H  
ATOM   1399  N   GLU A  89      29.555  11.327  -8.621  1.00  0.83           N  
ATOM   1400  CA  GLU A  89      28.611  12.242  -9.239  1.00  0.83           C  
ATOM   1401  C   GLU A  89      28.093  11.671 -10.563  1.00  0.83           C  
ATOM   1402  O   GLU A  89      28.840  10.973 -11.254  1.00  0.83           O  
ATOM   1403  CB  GLU A  89      29.313  13.594  -9.461  1.00  0.83           C  
ATOM   1404  CG  GLU A  89      29.701  14.314  -8.171  1.00  0.83           C  
ATOM   1405  CD  GLU A  89      30.372  15.650  -8.406  1.00  0.83           C  
ATOM   1406  OE1 GLU A  89      30.553  16.014  -9.543  1.00  0.83           O  
ATOM   1407  OE2 GLU A  89      30.703  16.301  -7.443  1.00  0.83           O  
ATOM   1408  H   GLU A  89      30.429  11.171  -9.096  1.00  0.83           H  
ATOM   1409  HA  GLU A  89      27.782  12.372  -8.547  1.00  0.83           H  
ATOM   1410 1HB  GLU A  89      30.237  13.419 -10.016  1.00  0.83           H  
ATOM   1411 2HB  GLU A  89      28.709  14.260 -10.063  1.00  0.83           H  
ATOM   1412 1HG  GLU A  89      28.799  14.471  -7.578  1.00  0.83           H  
ATOM   1413 2HG  GLU A  89      30.367  13.676  -7.599  1.00  0.83           H  
ATOM   1414  N   PRO A  90      26.855  12.009 -10.973  1.00  0.77           N  
ATOM   1415  CA  PRO A  90      26.185  11.545 -12.172  1.00  0.77           C  
ATOM   1416  C   PRO A  90      26.841  12.056 -13.437  1.00  0.77           C  
ATOM   1417  O   PRO A  90      27.568  13.049 -13.396  1.00  0.77           O  
ATOM   1418  CB  PRO A  90      24.771  12.112 -12.012  1.00  0.77           C  
ATOM   1419  CG  PRO A  90      24.935  13.320 -11.135  1.00  0.77           C  
ATOM   1420  CD  PRO A  90      26.027  12.943 -10.166  1.00  0.77           C  
ATOM   1421  HA  PRO A  90      26.153  10.453 -12.134  1.00  0.77           H  
ATOM   1422 1HB  PRO A  90      24.351  12.363 -12.993  1.00  0.77           H  
ATOM   1423 2HB  PRO A  90      24.114  11.352 -11.563  1.00  0.77           H  
ATOM   1424 1HG  PRO A  90      25.202  14.192 -11.745  1.00  0.77           H  
ATOM   1425 2HG  PRO A  90      23.985  13.568 -10.629  1.00  0.77           H  
ATOM   1426 1HD  PRO A  90      26.555  13.845  -9.877  1.00  0.77           H  
ATOM   1427 2HD  PRO A  90      25.593  12.418  -9.298  1.00  0.77           H  
ATOM   1428  N   PRO A  91      26.580  11.412 -14.581  1.00  0.71           N  
ATOM   1429  CA  PRO A  91      25.734  10.240 -14.850  1.00  0.71           C  
ATOM   1430  C   PRO A  91      26.197   8.902 -14.283  1.00  0.71           C  
ATOM   1431  O   PRO A  91      25.372   8.001 -14.115  1.00  0.71           O  
ATOM   1432  CB  PRO A  91      25.772  10.172 -16.376  1.00  0.71           C  
ATOM   1433  CG  PRO A  91      27.063  10.852 -16.768  1.00  0.71           C  
ATOM   1434  CD  PRO A  91      27.241  11.951 -15.759  1.00  0.71           C  
ATOM   1435  HA  PRO A  91      24.711  10.452 -14.511  1.00  0.71           H  
ATOM   1436 1HB  PRO A  91      25.744   9.114 -16.697  1.00  0.71           H  
ATOM   1437 2HB  PRO A  91      24.883  10.660 -16.797  1.00  0.71           H  
ATOM   1438 1HG  PRO A  91      27.888  10.122 -16.755  1.00  0.71           H  
ATOM   1439 2HG  PRO A  91      26.995  11.233 -17.796  1.00  0.71           H  
ATOM   1440 1HD  PRO A  91      28.306  12.124 -15.550  1.00  0.71           H  
ATOM   1441 2HD  PRO A  91      26.732  12.870 -16.086  1.00  0.71           H  
ATOM   1442  N   CYS A  92      27.488   8.801 -13.944  1.00  0.66           N  
ATOM   1443  CA  CYS A  92      28.122   7.583 -13.431  1.00  0.66           C  
ATOM   1444  C   CYS A  92      28.165   6.495 -14.506  1.00  0.66           C  
ATOM   1445  O   CYS A  92      27.492   6.604 -15.532  1.00  0.66           O  
ATOM   1446  CB  CYS A  92      27.379   7.048 -12.211  1.00  0.66           C  
ATOM   1447  SG  CYS A  92      27.330   8.186 -10.862  1.00  0.66           S  
ATOM   1448  H   CYS A  92      28.087   9.603 -14.080  1.00  0.66           H  
ATOM   1449  HA  CYS A  92      29.141   7.820 -13.136  1.00  0.66           H  
ATOM   1450 1HB  CYS A  92      26.376   6.767 -12.451  1.00  0.66           H  
ATOM   1451 2HB  CYS A  92      27.865   6.157 -11.863  1.00  0.66           H  
ATOM   1452  HG  CYS A  92      28.643   8.151 -10.543  1.00  0.66           H  
ATOM   1453  N   GLU A  93      28.985   5.466 -14.283  1.00  0.64           N  
ATOM   1454  CA  GLU A  93      29.092   4.352 -15.225  1.00  0.64           C  
ATOM   1455  C   GLU A  93      29.239   3.037 -14.465  1.00  0.64           C  
ATOM   1456  O   GLU A  93      30.118   2.915 -13.606  1.00  0.64           O  
ATOM   1457  CB  GLU A  93      30.283   4.556 -16.166  1.00  0.64           C  
ATOM   1458  CG  GLU A  93      30.429   3.479 -17.231  1.00  0.64           C  
ATOM   1459  CD  GLU A  93      31.584   3.715 -18.180  1.00  0.64           C  
ATOM   1460  OE1 GLU A  93      32.240   4.721 -18.057  1.00  0.64           O  
ATOM   1461  OE2 GLU A  93      31.806   2.881 -19.028  1.00  0.64           O  
ATOM   1462  H   GLU A  93      29.530   5.446 -13.436  1.00  0.64           H  
ATOM   1463  HA  GLU A  93      28.179   4.305 -15.818  1.00  0.64           H  
ATOM   1464 1HB  GLU A  93      30.186   5.518 -16.672  1.00  0.64           H  
ATOM   1465 2HB  GLU A  93      31.206   4.579 -15.584  1.00  0.64           H  
ATOM   1466 1HG  GLU A  93      30.555   2.522 -16.739  1.00  0.64           H  
ATOM   1467 2HG  GLU A  93      29.504   3.433 -17.801  1.00  0.64           H  
ATOM   1468  N   TYR A  94      28.398   2.068 -14.819  1.00  0.63           N  
ATOM   1469  CA  TYR A  94      28.306   0.768 -14.162  1.00  0.63           C  
ATOM   1470  C   TYR A  94      28.551  -0.453 -15.072  1.00  0.63           C  
ATOM   1471  O   TYR A  94      28.352  -0.392 -16.281  1.00  0.63           O  
ATOM   1472  CB  TYR A  94      26.917   0.649 -13.534  1.00  0.63           C  
ATOM   1473  CG  TYR A  94      26.592   1.636 -12.414  1.00  0.63           C  
ATOM   1474  CD1 TYR A  94      26.100   2.911 -12.683  1.00  0.63           C  
ATOM   1475  CD2 TYR A  94      26.768   1.246 -11.112  1.00  0.63           C  
ATOM   1476  CE1 TYR A  94      25.795   3.760 -11.640  1.00  0.63           C  
ATOM   1477  CE2 TYR A  94      26.477   2.087 -10.081  1.00  0.63           C  
ATOM   1478  CZ  TYR A  94      25.988   3.342 -10.335  1.00  0.63           C  
ATOM   1479  OH  TYR A  94      25.676   4.172  -9.298  1.00  0.63           O  
ATOM   1480  H   TYR A  94      27.722   2.275 -15.544  1.00  0.63           H  
ATOM   1481  HA  TYR A  94      29.058   0.740 -13.379  1.00  0.63           H  
ATOM   1482 1HB  TYR A  94      26.166   0.773 -14.316  1.00  0.63           H  
ATOM   1483 2HB  TYR A  94      26.797  -0.362 -13.135  1.00  0.63           H  
ATOM   1484  HD1 TYR A  94      25.943   3.239 -13.706  1.00  0.63           H  
ATOM   1485  HD2 TYR A  94      27.135   0.263 -10.900  1.00  0.63           H  
ATOM   1486  HE1 TYR A  94      25.404   4.748 -11.842  1.00  0.63           H  
ATOM   1487  HE2 TYR A  94      26.626   1.753  -9.052  1.00  0.63           H  
ATOM   1488  HH  TYR A  94      25.976   3.766  -8.452  1.00  0.63           H  
ATOM   1489  N   ASP A  95      28.971  -1.560 -14.447  1.00  0.63           N  
ATOM   1490  CA  ASP A  95      29.237  -2.879 -15.052  1.00  0.63           C  
ATOM   1491  C   ASP A  95      28.268  -3.949 -14.506  1.00  0.63           C  
ATOM   1492  O   ASP A  95      28.213  -4.187 -13.293  1.00  0.63           O  
ATOM   1493  CB  ASP A  95      30.700  -3.229 -14.797  1.00  0.63           C  
ATOM   1494  CG  ASP A  95      31.292  -4.501 -15.436  1.00  0.63           C  
ATOM   1495  OD1 ASP A  95      30.603  -5.242 -16.054  1.00  0.63           O  
ATOM   1496  OD2 ASP A  95      32.480  -4.698 -15.268  1.00  0.63           O  
ATOM   1497  H   ASP A  95      29.153  -1.473 -13.454  1.00  0.63           H  
ATOM   1498  HA  ASP A  95      29.085  -2.803 -16.131  1.00  0.63           H  
ATOM   1499 1HB  ASP A  95      31.253  -2.421 -15.188  1.00  0.63           H  
ATOM   1500 2HB  ASP A  95      30.884  -3.253 -13.720  1.00  0.63           H  
ATOM   1501  N   ALA A  96      27.389  -4.457 -15.372  1.00  0.65           N  
ATOM   1502  CA  ALA A  96      26.339  -5.406 -14.983  1.00  0.65           C  
ATOM   1503  C   ALA A  96      26.802  -6.867 -14.850  1.00  0.65           C  
ATOM   1504  O   ALA A  96      27.364  -7.435 -15.788  1.00  0.65           O  
ATOM   1505  CB  ALA A  96      25.247  -5.394 -16.020  1.00  0.65           C  
ATOM   1506  H   ALA A  96      27.484  -4.209 -16.358  1.00  0.65           H  
ATOM   1507  HA  ALA A  96      25.938  -5.074 -14.036  1.00  0.65           H  
ATOM   1508 1HB  ALA A  96      24.459  -6.057 -15.700  1.00  0.65           H  
ATOM   1509 2HB  ALA A  96      24.858  -4.411 -16.158  1.00  0.65           H  
ATOM   1510 3HB  ALA A  96      25.656  -5.738 -16.967  1.00  0.65           H  
ATOM   1511  N   PHE A  97      26.485  -7.507 -13.719  1.00  0.68           N  
ATOM   1512  CA  PHE A  97      26.817  -8.922 -13.532  1.00  0.68           C  
ATOM   1513  C   PHE A  97      25.609  -9.769 -13.121  1.00  0.68           C  
ATOM   1514  O   PHE A  97      25.172  -9.704 -11.966  1.00  0.68           O  
ATOM   1515  CB  PHE A  97      27.872  -9.088 -12.438  1.00  0.68           C  
ATOM   1516  CG  PHE A  97      29.148  -8.398 -12.700  1.00  0.68           C  
ATOM   1517  CD1 PHE A  97      29.299  -7.069 -12.349  1.00  0.68           C  
ATOM   1518  CD2 PHE A  97      30.209  -9.061 -13.284  1.00  0.68           C  
ATOM   1519  CE1 PHE A  97      30.479  -6.417 -12.584  1.00  0.68           C  
ATOM   1520  CE2 PHE A  97      31.398  -8.405 -13.520  1.00  0.68           C  
ATOM   1521  CZ  PHE A  97      31.530  -7.081 -13.169  1.00  0.68           C  
ATOM   1522  H   PHE A  97      26.049  -6.980 -12.972  1.00  0.68           H  
ATOM   1523  HA  PHE A  97      27.207  -9.314 -14.469  1.00  0.68           H  
ATOM   1524 1HB  PHE A  97      27.484  -8.711 -11.508  1.00  0.68           H  
ATOM   1525 2HB  PHE A  97      28.079 -10.147 -12.301  1.00  0.68           H  
ATOM   1526  HD1 PHE A  97      28.460  -6.532 -11.889  1.00  0.68           H  
ATOM   1527  HD2 PHE A  97      30.097 -10.108 -13.561  1.00  0.68           H  
ATOM   1528  HE1 PHE A  97      30.582  -5.375 -12.319  1.00  0.68           H  
ATOM   1529  HE2 PHE A  97      32.228  -8.930 -13.987  1.00  0.68           H  
ATOM   1530  HZ  PHE A  97      32.465  -6.552 -13.365  1.00  0.68           H  
ATOM   1531  N   ASP A  98      25.070 -10.564 -14.047  1.00  0.70           N  
ATOM   1532  CA  ASP A  98      23.942 -11.440 -13.704  1.00  0.70           C  
ATOM   1533  C   ASP A  98      24.336 -12.556 -12.737  1.00  0.70           C  
ATOM   1534  O   ASP A  98      25.458 -13.062 -12.798  1.00  0.70           O  
ATOM   1535  CB  ASP A  98      23.290 -12.099 -14.932  1.00  0.70           C  
ATOM   1536  CG  ASP A  98      22.370 -11.219 -15.773  1.00  0.70           C  
ATOM   1537  OD1 ASP A  98      22.088 -10.117 -15.398  1.00  0.70           O  
ATOM   1538  OD2 ASP A  98      21.857 -11.728 -16.758  1.00  0.70           O  
ATOM   1539  H   ASP A  98      25.450 -10.574 -14.985  1.00  0.70           H  
ATOM   1540  HA  ASP A  98      23.182 -10.839 -13.213  1.00  0.70           H  
ATOM   1541 1HB  ASP A  98      24.075 -12.485 -15.581  1.00  0.70           H  
ATOM   1542 2HB  ASP A  98      22.716 -12.961 -14.595  1.00  0.70           H  
ATOM   1543  N   ASP A  99      23.384 -12.966 -11.894  1.00  0.72           N  
ATOM   1544  CA  ASP A  99      23.559 -14.116 -11.004  1.00  0.72           C  
ATOM   1545  C   ASP A  99      22.205 -14.657 -10.525  1.00  0.72           C  
ATOM   1546  O   ASP A  99      21.155 -14.076 -10.795  1.00  0.72           O  
ATOM   1547  CB  ASP A  99      24.416 -13.721  -9.790  1.00  0.72           C  
ATOM   1548  CG  ASP A  99      25.222 -14.887  -9.142  1.00  0.72           C  
ATOM   1549  OD1 ASP A  99      24.882 -16.027  -9.367  1.00  0.72           O  
ATOM   1550  OD2 ASP A  99      26.131 -14.601  -8.369  1.00  0.72           O  
ATOM   1551  H   ASP A  99      22.511 -12.439 -11.861  1.00  0.72           H  
ATOM   1552  HA  ASP A  99      24.070 -14.907 -11.557  1.00  0.72           H  
ATOM   1553 1HB  ASP A  99      25.118 -12.964 -10.104  1.00  0.72           H  
ATOM   1554 2HB  ASP A  99      23.774 -13.273  -9.032  1.00  0.72           H  
ATOM   1555  N   TYR A 100      22.243 -15.792  -9.826  1.00  0.72           N  
ATOM   1556  CA  TYR A 100      21.045 -16.372  -9.207  1.00  0.72           C  
ATOM   1557  C   TYR A 100      21.293 -16.549  -7.716  1.00  0.72           C  
ATOM   1558  O   TYR A 100      22.095 -17.383  -7.292  1.00  0.72           O  
ATOM   1559  CB  TYR A 100      20.670 -17.683  -9.879  1.00  0.72           C  
ATOM   1560  CG  TYR A 100      20.317 -17.519 -11.341  1.00  0.72           C  
ATOM   1561  CD1 TYR A 100      21.323 -17.534 -12.296  1.00  0.72           C  
ATOM   1562  CD2 TYR A 100      18.998 -17.352 -11.729  1.00  0.72           C  
ATOM   1563  CE1 TYR A 100      21.013 -17.383 -13.629  1.00  0.72           C  
ATOM   1564  CE2 TYR A 100      18.690 -17.205 -13.069  1.00  0.72           C  
ATOM   1565  CZ  TYR A 100      19.693 -17.220 -14.015  1.00  0.72           C  
ATOM   1566  OH  TYR A 100      19.389 -17.077 -15.352  1.00  0.72           O  
ATOM   1567  H   TYR A 100      23.160 -16.215  -9.681  1.00  0.72           H  
ATOM   1568  HA  TYR A 100      20.217 -15.677  -9.320  1.00  0.72           H  
ATOM   1569 1HB  TYR A 100      21.496 -18.390  -9.797  1.00  0.72           H  
ATOM   1570 2HB  TYR A 100      19.808 -18.117  -9.364  1.00  0.72           H  
ATOM   1571  HD1 TYR A 100      22.362 -17.664 -11.990  1.00  0.72           H  
ATOM   1572  HD2 TYR A 100      18.205 -17.337 -10.978  1.00  0.72           H  
ATOM   1573  HE1 TYR A 100      21.805 -17.395 -14.377  1.00  0.72           H  
ATOM   1574  HE2 TYR A 100      17.653 -17.079 -13.378  1.00  0.72           H  
ATOM   1575  HH  TYR A 100      20.179 -17.240 -15.875  1.00  0.72           H  
ATOM   1576  N   ARG A 101      20.638 -15.715  -6.923  1.00  0.72           N  
ATOM   1577  CA  ARG A 101      20.889 -15.669  -5.485  1.00  0.72           C  
ATOM   1578  C   ARG A 101      19.619 -15.617  -4.688  1.00  0.72           C  
ATOM   1579  O   ARG A 101      18.596 -15.151  -5.175  1.00  0.72           O  
ATOM   1580  CB  ARG A 101      21.758 -14.464  -5.117  1.00  0.72           C  
ATOM   1581  CG  ARG A 101      23.154 -14.455  -5.759  1.00  0.72           C  
ATOM   1582  CD  ARG A 101      24.050 -15.486  -5.131  1.00  0.72           C  
ATOM   1583  NE  ARG A 101      25.332 -15.573  -5.802  1.00  0.72           N  
ATOM   1584  CZ  ARG A 101      26.384 -16.298  -5.415  1.00  0.72           C  
ATOM   1585  NH1 ARG A 101      26.368 -17.010  -4.304  1.00  0.72           N  
ATOM   1586  NH2 ARG A 101      27.436 -16.273  -6.199  1.00  0.72           N  
ATOM   1587  H   ARG A 101      19.939 -15.100  -7.340  1.00  0.72           H  
ATOM   1588  HA  ARG A 101      21.427 -16.573  -5.201  1.00  0.72           H  
ATOM   1589 1HB  ARG A 101      21.247 -13.546  -5.407  1.00  0.72           H  
ATOM   1590 2HB  ARG A 101      21.885 -14.433  -4.036  1.00  0.72           H  
ATOM   1591 1HG  ARG A 101      23.096 -14.650  -6.825  1.00  0.72           H  
ATOM   1592 2HG  ARG A 101      23.611 -13.479  -5.605  1.00  0.72           H  
ATOM   1593 1HD  ARG A 101      24.226 -15.227  -4.088  1.00  0.72           H  
ATOM   1594 2HD  ARG A 101      23.571 -16.463  -5.191  1.00  0.72           H  
ATOM   1595  HE  ARG A 101      25.458 -15.074  -6.692  1.00  0.72           H  
ATOM   1596 1HH1 ARG A 101      25.543 -17.016  -3.724  1.00  0.72           H  
ATOM   1597 2HH1 ARG A 101      27.178 -17.551  -4.040  1.00  0.72           H  
ATOM   1598 1HH2 ARG A 101      27.361 -15.711  -7.067  1.00  0.72           H  
ATOM   1599 2HH2 ARG A 101      28.262 -16.798  -5.977  1.00  0.72           H  
ATOM   1600  N   THR A 102      19.688 -16.048  -3.448  1.00  0.70           N  
ATOM   1601  CA  THR A 102      18.542 -15.875  -2.583  1.00  0.70           C  
ATOM   1602  C   THR A 102      18.518 -14.404  -2.268  1.00  0.70           C  
ATOM   1603  O   THR A 102      19.478 -13.710  -2.575  1.00  0.70           O  
ATOM   1604  CB  THR A 102      18.665 -16.748  -1.325  1.00  0.70           C  
ATOM   1605  OG1 THR A 102      19.848 -16.373  -0.604  1.00  0.70           O  
ATOM   1606  CG2 THR A 102      18.717 -18.221  -1.712  1.00  0.70           C  
ATOM   1607  H   THR A 102      20.536 -16.461  -3.090  1.00  0.70           H  
ATOM   1608  HA  THR A 102      17.619 -16.119  -3.099  1.00  0.70           H  
ATOM   1609  HB  THR A 102      17.796 -16.588  -0.680  1.00  0.70           H  
ATOM   1610  HG1 THR A 102      19.687 -15.533  -0.166  1.00  0.70           H  
ATOM   1611 1HG2 THR A 102      18.797 -18.829  -0.810  1.00  0.70           H  
ATOM   1612 2HG2 THR A 102      17.801 -18.485  -2.245  1.00  0.70           H  
ATOM   1613 3HG2 THR A 102      19.578 -18.403  -2.351  1.00  0.70           H  
ATOM   1614  N   VAL A 103      17.424 -13.917  -1.732  1.00  0.67           N  
ATOM   1615  CA  VAL A 103      17.317 -12.505  -1.398  1.00  0.67           C  
ATOM   1616  C   VAL A 103      17.073 -12.303   0.086  1.00  0.67           C  
ATOM   1617  O   VAL A 103      16.218 -12.957   0.680  1.00  0.67           O  
ATOM   1618  CB  VAL A 103      16.229 -11.881  -2.310  1.00  0.67           C  
ATOM   1619  CG1 VAL A 103      15.918 -10.487  -1.969  1.00  0.67           C  
ATOM   1620  CG2 VAL A 103      16.758 -11.884  -3.743  1.00  0.67           C  
ATOM   1621  H   VAL A 103      16.656 -14.553  -1.543  1.00  0.67           H  
ATOM   1622  HA  VAL A 103      18.259 -12.019  -1.649  1.00  0.67           H  
ATOM   1623  HB  VAL A 103      15.318 -12.469  -2.231  1.00  0.67           H  
ATOM   1624 1HG1 VAL A 103      15.156 -10.101  -2.651  1.00  0.67           H  
ATOM   1625 2HG1 VAL A 103      15.554 -10.461  -0.967  1.00  0.67           H  
ATOM   1626 3HG1 VAL A 103      16.783  -9.901  -2.053  1.00  0.67           H  
ATOM   1627 1HG2 VAL A 103      16.016 -11.472  -4.390  1.00  0.67           H  
ATOM   1628 2HG2 VAL A 103      17.665 -11.278  -3.797  1.00  0.67           H  
ATOM   1629 3HG2 VAL A 103      16.991 -12.887  -4.065  1.00  0.67           H  
ATOM   1630  N   VAL A 104      17.888 -11.432   0.690  1.00  0.65           N  
ATOM   1631  CA  VAL A 104      17.796 -11.127   2.113  1.00  0.65           C  
ATOM   1632  C   VAL A 104      17.390  -9.695   2.349  1.00  0.65           C  
ATOM   1633  O   VAL A 104      18.135  -8.779   1.986  1.00  0.65           O  
ATOM   1634  CB  VAL A 104      19.127 -11.389   2.842  1.00  0.65           C  
ATOM   1635  CG1 VAL A 104      19.002 -10.981   4.281  1.00  0.65           C  
ATOM   1636  CG2 VAL A 104      19.445 -12.865   2.845  1.00  0.65           C  
ATOM   1637  H   VAL A 104      18.575 -10.949   0.133  1.00  0.65           H  
ATOM   1638  HA  VAL A 104      17.058 -11.778   2.533  1.00  0.65           H  
ATOM   1639  HB  VAL A 104      19.918 -10.816   2.367  1.00  0.65           H  
ATOM   1640 1HG1 VAL A 104      19.939 -11.166   4.791  1.00  0.65           H  
ATOM   1641 2HG1 VAL A 104      18.765  -9.921   4.334  1.00  0.65           H  
ATOM   1642 3HG1 VAL A 104      18.203 -11.558   4.755  1.00  0.65           H  
ATOM   1643 1HG2 VAL A 104      20.378 -13.034   3.381  1.00  0.65           H  
ATOM   1644 2HG2 VAL A 104      18.649 -13.356   3.349  1.00  0.65           H  
ATOM   1645 3HG2 VAL A 104      19.529 -13.262   1.858  1.00  0.65           H  
ATOM   1646  N   VAL A 105      16.234  -9.508   2.976  1.00  0.63           N  
ATOM   1647  CA  VAL A 105      15.709  -8.169   3.157  1.00  0.63           C  
ATOM   1648  C   VAL A 105      15.279  -7.899   4.591  1.00  0.63           C  
ATOM   1649  O   VAL A 105      14.863  -8.811   5.302  1.00  0.63           O  
ATOM   1650  CB  VAL A 105      14.468  -7.984   2.250  1.00  0.63           C  
ATOM   1651  CG1 VAL A 105      14.824  -8.167   0.813  1.00  0.63           C  
ATOM   1652  CG2 VAL A 105      13.418  -8.960   2.668  1.00  0.63           C  
ATOM   1653  H   VAL A 105      15.719 -10.331   3.293  1.00  0.63           H  
ATOM   1654  HA  VAL A 105      16.482  -7.461   2.881  1.00  0.63           H  
ATOM   1655  HB  VAL A 105      14.086  -6.965   2.371  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 105      13.938  -8.039   0.207  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 105      15.578  -7.449   0.517  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 105      15.198  -9.160   0.690  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 105      12.519  -8.844   2.061  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 105      13.808  -9.952   2.557  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 105      13.183  -8.780   3.699  1.00  0.63           H  
ATOM   1662  N   GLU A 106      15.333  -6.637   4.999  1.00  0.63           N  
ATOM   1663  CA  GLU A 106      14.832  -6.246   6.306  1.00  0.63           C  
ATOM   1664  C   GLU A 106      13.365  -6.034   6.133  1.00  0.63           C  
ATOM   1665  O   GLU A 106      12.968  -5.379   5.161  1.00  0.63           O  
ATOM   1666  CB  GLU A 106      15.478  -4.976   6.820  1.00  0.63           C  
ATOM   1667  CG  GLU A 106      15.170  -4.666   8.272  1.00  0.63           C  
ATOM   1668  CD  GLU A 106      15.945  -3.491   8.801  1.00  0.63           C  
ATOM   1669  OE1 GLU A 106      16.742  -2.954   8.076  1.00  0.63           O  
ATOM   1670  OE2 GLU A 106      15.739  -3.130   9.931  1.00  0.63           O  
ATOM   1671  H   GLU A 106      15.719  -5.944   4.374  1.00  0.63           H  
ATOM   1672  HA  GLU A 106      14.985  -7.039   7.024  1.00  0.63           H  
ATOM   1673 1HB  GLU A 106      16.523  -5.006   6.687  1.00  0.63           H  
ATOM   1674 2HB  GLU A 106      15.101  -4.139   6.240  1.00  0.63           H  
ATOM   1675 1HG  GLU A 106      14.102  -4.464   8.376  1.00  0.63           H  
ATOM   1676 2HG  GLU A 106      15.404  -5.550   8.861  1.00  0.63           H  
ATOM   1677  N   CYS A 107      12.568  -6.571   7.049  1.00  0.62           N  
ATOM   1678  CA  CYS A 107      11.123  -6.431   6.920  1.00  0.62           C  
ATOM   1679  C   CYS A 107      10.477  -5.646   8.061  1.00  0.62           C  
ATOM   1680  O   CYS A 107      10.923  -5.728   9.209  1.00  0.62           O  
ATOM   1681  CB  CYS A 107      10.509  -7.817   6.903  1.00  0.62           C  
ATOM   1682  SG  CYS A 107      11.167  -8.855   5.618  1.00  0.62           S  
ATOM   1683  H   CYS A 107      12.988  -7.102   7.818  1.00  0.62           H  
ATOM   1684  HA  CYS A 107      10.915  -5.929   5.982  1.00  0.62           H  
ATOM   1685 1HB  CYS A 107      10.681  -8.310   7.859  1.00  0.62           H  
ATOM   1686 2HB  CYS A 107       9.427  -7.727   6.765  1.00  0.62           H  
ATOM   1687  N   GLU A 108       9.387  -4.940   7.755  1.00  0.62           N  
ATOM   1688  CA  GLU A 108       8.583  -4.256   8.773  1.00  0.62           C  
ATOM   1689  C   GLU A 108       7.103  -4.532   8.543  1.00  0.62           C  
ATOM   1690  O   GLU A 108       6.569  -4.249   7.472  1.00  0.62           O  
ATOM   1691  CB  GLU A 108       8.830  -2.743   8.793  1.00  0.62           C  
ATOM   1692  CG  GLU A 108      10.247  -2.320   9.196  1.00  0.62           C  
ATOM   1693  CD  GLU A 108      10.398  -0.820   9.296  1.00  0.62           C  
ATOM   1694  OE1 GLU A 108       9.440  -0.123   9.048  1.00  0.62           O  
ATOM   1695  OE2 GLU A 108      11.464  -0.357   9.618  1.00  0.62           O  
ATOM   1696  H   GLU A 108       9.104  -4.905   6.777  1.00  0.62           H  
ATOM   1697  HA  GLU A 108       8.846  -4.654   9.752  1.00  0.62           H  
ATOM   1698 1HB  GLU A 108       8.612  -2.327   7.810  1.00  0.62           H  
ATOM   1699 2HB  GLU A 108       8.140  -2.278   9.497  1.00  0.62           H  
ATOM   1700 1HG  GLU A 108      10.486  -2.770  10.159  1.00  0.62           H  
ATOM   1701 2HG  GLU A 108      10.960  -2.702   8.463  1.00  0.62           H  
ATOM   1702  N   ASP A 109       6.449  -5.128   9.533  1.00  0.62           N  
ATOM   1703  CA  ASP A 109       5.032  -5.495   9.451  1.00  0.62           C  
ATOM   1704  C   ASP A 109       4.727  -6.332   8.200  1.00  0.62           C  
ATOM   1705  O   ASP A 109       3.665  -6.204   7.595  1.00  0.62           O  
ATOM   1706  CB  ASP A 109       4.155  -4.237   9.458  1.00  0.62           C  
ATOM   1707  CG  ASP A 109       4.288  -3.441  10.762  1.00  0.62           C  
ATOM   1708  OD1 ASP A 109       4.808  -3.981  11.712  1.00  0.62           O  
ATOM   1709  OD2 ASP A 109       3.874  -2.306  10.791  1.00  0.62           O  
ATOM   1710  H   ASP A 109       6.952  -5.330  10.387  1.00  0.62           H  
ATOM   1711  HA  ASP A 109       4.780  -6.093  10.327  1.00  0.62           H  
ATOM   1712 1HB  ASP A 109       4.418  -3.591   8.620  1.00  0.62           H  
ATOM   1713 2HB  ASP A 109       3.112  -4.524   9.329  1.00  0.62           H  
ATOM   1714  N   GLY A 110       5.672  -7.197   7.834  1.00  0.62           N  
ATOM   1715  CA  GLY A 110       5.547  -8.092   6.688  1.00  0.62           C  
ATOM   1716  C   GLY A 110       6.030  -7.475   5.367  1.00  0.62           C  
ATOM   1717  O   GLY A 110       6.078  -8.158   4.347  1.00  0.62           O  
ATOM   1718  H   GLY A 110       6.514  -7.238   8.386  1.00  0.62           H  
ATOM   1719 1HA  GLY A 110       6.107  -9.006   6.886  1.00  0.62           H  
ATOM   1720 2HA  GLY A 110       4.504  -8.387   6.580  1.00  0.62           H  
ATOM   1721  N   TRP A 111       6.285  -6.174   5.343  1.00  0.62           N  
ATOM   1722  CA  TRP A 111       6.735  -5.556   4.109  1.00  0.62           C  
ATOM   1723  C   TRP A 111       8.262  -5.494   4.013  1.00  0.62           C  
ATOM   1724  O   TRP A 111       8.909  -5.119   4.982  1.00  0.62           O  
ATOM   1725  CB  TRP A 111       6.161  -4.167   3.995  1.00  0.62           C  
ATOM   1726  CG  TRP A 111       4.694  -4.205   3.831  1.00  0.62           C  
ATOM   1727  CD1 TRP A 111       3.756  -3.966   4.788  1.00  0.62           C  
ATOM   1728  CD2 TRP A 111       3.971  -4.557   2.640  1.00  0.62           C  
ATOM   1729  NE1 TRP A 111       2.497  -4.118   4.259  1.00  0.62           N  
ATOM   1730  CE2 TRP A 111       2.615  -4.485   2.944  1.00  0.62           C  
ATOM   1731  CE3 TRP A 111       4.357  -4.927   1.377  1.00  0.62           C  
ATOM   1732  CZ2 TRP A 111       1.643  -4.766   2.002  1.00  0.62           C  
ATOM   1733  CZ3 TRP A 111       3.396  -5.204   0.442  1.00  0.62           C  
ATOM   1734  CH2 TRP A 111       2.075  -5.128   0.741  1.00  0.62           C  
ATOM   1735  H   TRP A 111       6.203  -5.603   6.182  1.00  0.62           H  
ATOM   1736  HA  TRP A 111       6.321  -6.134   3.292  1.00  0.62           H  
ATOM   1737 1HB  TRP A 111       6.399  -3.591   4.893  1.00  0.62           H  
ATOM   1738 2HB  TRP A 111       6.604  -3.662   3.145  1.00  0.62           H  
ATOM   1739  HD1 TRP A 111       3.977  -3.691   5.824  1.00  0.62           H  
ATOM   1740  HE1 TRP A 111       1.628  -3.998   4.760  1.00  0.62           H  
ATOM   1741  HE3 TRP A 111       5.400  -4.996   1.133  1.00  0.62           H  
ATOM   1742  HZ2 TRP A 111       0.578  -4.711   2.229  1.00  0.62           H  
ATOM   1743  HZ3 TRP A 111       3.721  -5.485  -0.544  1.00  0.62           H  
ATOM   1744  HH2 TRP A 111       1.343  -5.359  -0.031  1.00  0.62           H  
ATOM   1745  N   PRO A 112       8.887  -5.866   2.901  1.00  0.62           N  
ATOM   1746  CA  PRO A 112      10.300  -5.632   2.668  1.00  0.62           C  
ATOM   1747  C   PRO A 112      10.586  -4.138   2.762  1.00  0.62           C  
ATOM   1748  O   PRO A 112       9.812  -3.341   2.243  1.00  0.62           O  
ATOM   1749  CB  PRO A 112      10.476  -6.140   1.239  1.00  0.62           C  
ATOM   1750  CG  PRO A 112       9.389  -7.176   1.069  1.00  0.62           C  
ATOM   1751  CD  PRO A 112       8.216  -6.683   1.896  1.00  0.62           C  
ATOM   1752  HA  PRO A 112      10.910  -6.196   3.390  1.00  0.62           H  
ATOM   1753 1HB  PRO A 112      10.362  -5.308   0.551  1.00  0.62           H  
ATOM   1754 2HB  PRO A 112      11.488  -6.547   1.107  1.00  0.62           H  
ATOM   1755 1HG  PRO A 112       9.117  -7.250   0.027  1.00  0.62           H  
ATOM   1756 2HG  PRO A 112       9.747  -8.178   1.360  1.00  0.62           H  
ATOM   1757 1HD  PRO A 112       7.515  -6.113   1.323  1.00  0.62           H  
ATOM   1758 2HD  PRO A 112       7.742  -7.567   2.368  1.00  0.62           H  
ATOM   1759  N   VAL A 113      11.674  -3.755   3.389  1.00  0.63           N  
ATOM   1760  CA  VAL A 113      12.044  -2.348   3.465  1.00  0.63           C  
ATOM   1761  C   VAL A 113      13.473  -2.127   2.945  1.00  0.63           C  
ATOM   1762  O   VAL A 113      13.744  -1.134   2.273  1.00  0.63           O  
ATOM   1763  CB  VAL A 113      11.877  -1.776   4.875  1.00  0.63           C  
ATOM   1764  CG1 VAL A 113      12.295  -0.347   4.852  1.00  0.63           C  
ATOM   1765  CG2 VAL A 113      10.430  -1.901   5.347  1.00  0.63           C  
ATOM   1766  H   VAL A 113      12.246  -4.449   3.850  1.00  0.63           H  
ATOM   1767  HA  VAL A 113      11.372  -1.785   2.813  1.00  0.63           H  
ATOM   1768  HB  VAL A 113      12.540  -2.310   5.567  1.00  0.63           H  
ATOM   1769 1HG1 VAL A 113      12.210   0.085   5.847  1.00  0.63           H  
ATOM   1770 2HG1 VAL A 113      13.308  -0.274   4.507  1.00  0.63           H  
ATOM   1771 3HG1 VAL A 113      11.656   0.175   4.166  1.00  0.63           H  
ATOM   1772 1HG2 VAL A 113      10.341  -1.475   6.338  1.00  0.63           H  
ATOM   1773 2HG2 VAL A 113       9.768  -1.366   4.663  1.00  0.63           H  
ATOM   1774 3HG2 VAL A 113      10.144  -2.946   5.379  1.00  0.63           H  
ATOM   1775  N   HIS A 114      14.413  -3.009   3.330  1.00  0.66           N  
ATOM   1776  CA  HIS A 114      15.824  -2.794   2.938  1.00  0.66           C  
ATOM   1777  C   HIS A 114      16.518  -4.056   2.399  1.00  0.66           C  
ATOM   1778  O   HIS A 114      16.475  -5.111   3.015  1.00  0.66           O  
ATOM   1779  CB  HIS A 114      16.658  -2.297   4.126  1.00  0.66           C  
ATOM   1780  CG  HIS A 114      16.211  -1.013   4.779  1.00  0.66           C  
ATOM   1781  ND1 HIS A 114      16.457   0.229   4.231  1.00  0.66           N  
ATOM   1782  CD2 HIS A 114      15.573  -0.786   5.955  1.00  0.66           C  
ATOM   1783  CE1 HIS A 114      15.974   1.166   5.032  1.00  0.66           C  
ATOM   1784  NE2 HIS A 114      15.435   0.579   6.084  1.00  0.66           N  
ATOM   1785  H   HIS A 114      14.135  -3.811   3.898  1.00  0.66           H  
ATOM   1786  HA  HIS A 114      15.869  -2.040   2.153  1.00  0.66           H  
ATOM   1787 1HB  HIS A 114      16.692  -3.064   4.893  1.00  0.66           H  
ATOM   1788 2HB  HIS A 114      17.684  -2.152   3.793  1.00  0.66           H  
ATOM   1789  HD1 HIS A 114      16.931   0.410   3.372  1.00  0.66           H  
ATOM   1790  HD2 HIS A 114      15.192  -1.448   6.733  1.00  0.66           H  
ATOM   1791  HE1 HIS A 114      16.066   2.217   4.770  1.00  0.66           H  
ATOM   1792  N   PHE A 115      17.195  -3.955   1.253  1.00  0.70           N  
ATOM   1793  CA  PHE A 115      17.876  -5.125   0.658  1.00  0.70           C  
ATOM   1794  C   PHE A 115      19.328  -5.249   1.126  1.00  0.70           C  
ATOM   1795  O   PHE A 115      20.154  -4.359   0.897  1.00  0.70           O  
ATOM   1796  CB  PHE A 115      17.785  -5.069  -0.870  1.00  0.70           C  
ATOM   1797  CG  PHE A 115      18.324  -6.251  -1.650  1.00  0.70           C  
ATOM   1798  CD1 PHE A 115      18.508  -7.483  -1.080  1.00  0.70           C  
ATOM   1799  CD2 PHE A 115      18.584  -6.129  -2.998  1.00  0.70           C  
ATOM   1800  CE1 PHE A 115      18.970  -8.546  -1.819  1.00  0.70           C  
ATOM   1801  CE2 PHE A 115      19.025  -7.198  -3.732  1.00  0.70           C  
ATOM   1802  CZ  PHE A 115      19.228  -8.409  -3.146  1.00  0.70           C  
ATOM   1803  H   PHE A 115      17.228  -3.064   0.769  1.00  0.70           H  
ATOM   1804  HA  PHE A 115      17.354  -6.026   0.984  1.00  0.70           H  
ATOM   1805 1HB  PHE A 115      16.769  -4.923  -1.174  1.00  0.70           H  
ATOM   1806 2HB  PHE A 115      18.335  -4.191  -1.208  1.00  0.70           H  
ATOM   1807  HD1 PHE A 115      18.289  -7.611  -0.038  1.00  0.70           H  
ATOM   1808  HD2 PHE A 115      18.429  -5.167  -3.489  1.00  0.70           H  
ATOM   1809  HE1 PHE A 115      19.108  -9.502  -1.345  1.00  0.70           H  
ATOM   1810  HE2 PHE A 115      19.200  -7.071  -4.791  1.00  0.70           H  
ATOM   1811  HZ  PHE A 115      19.579  -9.258  -3.734  1.00  0.70           H  
ATOM   1812  N   ASP A 116      19.649  -6.332   1.840  1.00  0.76           N  
ATOM   1813  CA  ASP A 116      20.988  -6.448   2.402  1.00  0.76           C  
ATOM   1814  C   ASP A 116      22.001  -6.921   1.369  1.00  0.76           C  
ATOM   1815  O   ASP A 116      22.427  -8.079   1.350  1.00  0.76           O  
ATOM   1816  CB  ASP A 116      21.007  -7.409   3.581  1.00  0.76           C  
ATOM   1817  CG  ASP A 116      22.343  -7.396   4.291  1.00  0.76           C  
ATOM   1818  OD1 ASP A 116      23.279  -6.856   3.714  1.00  0.76           O  
ATOM   1819  OD2 ASP A 116      22.447  -7.915   5.380  1.00  0.76           O  
ATOM   1820  H   ASP A 116      18.972  -7.078   1.991  1.00  0.76           H  
ATOM   1821  HA  ASP A 116      21.293  -5.466   2.755  1.00  0.76           H  
ATOM   1822 1HB  ASP A 116      20.233  -7.151   4.262  1.00  0.76           H  
ATOM   1823 2HB  ASP A 116      20.803  -8.425   3.226  1.00  0.76           H  
ATOM   1824  N   LEU A 117      22.467  -5.962   0.592  1.00  0.86           N  
ATOM   1825  CA  LEU A 117      23.367  -6.184  -0.522  1.00  0.86           C  
ATOM   1826  C   LEU A 117      24.717  -6.779  -0.103  1.00  0.86           C  
ATOM   1827  O   LEU A 117      25.365  -7.478  -0.885  1.00  0.86           O  
ATOM   1828  CB  LEU A 117      23.622  -4.860  -1.231  1.00  0.86           C  
ATOM   1829  CG  LEU A 117      22.417  -4.222  -1.902  1.00  0.86           C  
ATOM   1830  CD1 LEU A 117      22.807  -2.874  -2.476  1.00  0.86           C  
ATOM   1831  CD2 LEU A 117      21.944  -5.108  -2.938  1.00  0.86           C  
ATOM   1832  H   LEU A 117      22.048  -5.039   0.728  1.00  0.86           H  
ATOM   1833  HA  LEU A 117      22.884  -6.868  -1.218  1.00  0.86           H  
ATOM   1834 1HB  LEU A 117      24.028  -4.148  -0.516  1.00  0.86           H  
ATOM   1835 2HB  LEU A 117      24.347  -5.028  -1.990  1.00  0.86           H  
ATOM   1836  HG  LEU A 117      21.625  -4.066  -1.170  1.00  0.86           H  
ATOM   1837 1HD1 LEU A 117      21.940  -2.422  -2.957  1.00  0.86           H  
ATOM   1838 2HD1 LEU A 117      23.158  -2.227  -1.676  1.00  0.86           H  
ATOM   1839 3HD1 LEU A 117      23.604  -3.012  -3.205  1.00  0.86           H  
ATOM   1840 1HD2 LEU A 117      21.077  -4.658  -3.426  1.00  0.86           H  
ATOM   1841 2HD2 LEU A 117      22.748  -5.248  -3.649  1.00  0.86           H  
ATOM   1842 3HD2 LEU A 117      21.664  -6.066  -2.497  1.00  0.86           H  
ATOM   1843  N   SER A 118      25.134  -6.538   1.142  1.00  1.02           N  
ATOM   1844  CA  SER A 118      26.444  -6.998   1.600  1.00  1.02           C  
ATOM   1845  C   SER A 118      26.569  -8.522   1.609  1.00  1.02           C  
ATOM   1846  O   SER A 118      27.677  -9.053   1.654  1.00  1.02           O  
ATOM   1847  CB  SER A 118      26.765  -6.453   2.994  1.00  1.02           C  
ATOM   1848  OG  SER A 118      25.957  -7.011   4.031  1.00  1.02           O  
ATOM   1849  H   SER A 118      24.532  -6.027   1.786  1.00  1.02           H  
ATOM   1850  HA  SER A 118      27.192  -6.611   0.911  1.00  1.02           H  
ATOM   1851 1HB  SER A 118      27.814  -6.640   3.215  1.00  1.02           H  
ATOM   1852 2HB  SER A 118      26.629  -5.373   2.985  1.00  1.02           H  
ATOM   1853  HG  SER A 118      25.014  -6.846   3.802  1.00  1.02           H  
ATOM   1854  N   GLN A 119      25.440  -9.226   1.564  1.00  1.26           N  
ATOM   1855  CA  GLN A 119      25.464 -10.676   1.612  1.00  1.26           C  
ATOM   1856  C   GLN A 119      25.538 -11.288   0.210  1.00  1.26           C  
ATOM   1857  O   GLN A 119      25.664 -12.506   0.064  1.00  1.26           O  
ATOM   1858  CB  GLN A 119      24.218 -11.147   2.350  1.00  1.26           C  
ATOM   1859  CG  GLN A 119      24.138 -10.536   3.739  1.00  1.26           C  
ATOM   1860  CD  GLN A 119      25.307 -10.905   4.654  1.00  1.26           C  
ATOM   1861  OE1 GLN A 119      25.524 -12.084   4.982  1.00  1.26           O  
ATOM   1862  NE2 GLN A 119      26.088  -9.903   5.066  1.00  1.26           N  
ATOM   1863  H   GLN A 119      24.534  -8.749   1.519  1.00  1.26           H  
ATOM   1864  HA  GLN A 119      26.347 -10.990   2.166  1.00  1.26           H  
ATOM   1865 1HB  GLN A 119      23.330 -10.839   1.799  1.00  1.26           H  
ATOM   1866 2HB  GLN A 119      24.208 -12.234   2.427  1.00  1.26           H  
ATOM   1867 1HG  GLN A 119      24.153  -9.452   3.615  1.00  1.26           H  
ATOM   1868 2HG  GLN A 119      23.203 -10.829   4.209  1.00  1.26           H  
ATOM   1869 1HE2 GLN A 119      26.865 -10.088   5.661  1.00  1.26           H  
ATOM   1870 2HE2 GLN A 119      25.913  -8.938   4.773  1.00  1.26           H  
ATOM   1871  N   PHE A 120      25.445 -10.440  -0.816  1.00  1.63           N  
ATOM   1872  CA  PHE A 120      25.426 -10.896  -2.196  1.00  1.63           C  
ATOM   1873  C   PHE A 120      26.587 -10.360  -3.006  1.00  1.63           C  
ATOM   1874  O   PHE A 120      26.996 -10.950  -4.012  1.00  1.63           O  
ATOM   1875  CB  PHE A 120      24.127 -10.439  -2.815  1.00  1.63           C  
ATOM   1876  CG  PHE A 120      23.050 -10.948  -2.012  1.00  1.63           C  
ATOM   1877  CD1 PHE A 120      22.331 -10.115  -1.186  1.00  1.63           C  
ATOM   1878  CD2 PHE A 120      22.786 -12.281  -2.014  1.00  1.63           C  
ATOM   1879  CE1 PHE A 120      21.353 -10.623  -0.389  1.00  1.63           C  
ATOM   1880  CE2 PHE A 120      21.826 -12.785  -1.223  1.00  1.63           C  
ATOM   1881  CZ  PHE A 120      21.104 -11.957  -0.417  1.00  1.63           C  
ATOM   1882  H   PHE A 120      25.372  -9.443  -0.636  1.00  1.63           H  
ATOM   1883  HA  PHE A 120      25.474 -11.985  -2.207  1.00  1.63           H  
ATOM   1884 1HB  PHE A 120      24.080  -9.346  -2.827  1.00  1.63           H  
ATOM   1885 2HB  PHE A 120      24.028 -10.811  -3.831  1.00  1.63           H  
ATOM   1886  HD1 PHE A 120      22.553  -9.058  -1.168  1.00  1.63           H  
ATOM   1887  HD2 PHE A 120      23.373 -12.937  -2.653  1.00  1.63           H  
ATOM   1888  HE1 PHE A 120      20.785  -9.961   0.267  1.00  1.63           H  
ATOM   1889  HE2 PHE A 120      21.621 -13.855  -1.229  1.00  1.63           H  
ATOM   1890  HZ  PHE A 120      20.352 -12.371   0.187  1.00  1.63           H  
ATOM   1891  N   LEU A 121      27.099  -9.221  -2.590  1.00  2.16           N  
ATOM   1892  CA  LEU A 121      28.144  -8.574  -3.338  1.00  2.16           C  
ATOM   1893  C   LEU A 121      29.536  -9.009  -2.951  1.00  2.16           C  
ATOM   1894  O   LEU A 121      29.839  -9.240  -1.780  1.00  2.16           O  
ATOM   1895  CB  LEU A 121      28.008  -7.082  -3.165  1.00  2.16           C  
ATOM   1896  CG  LEU A 121      26.720  -6.530  -3.678  1.00  2.16           C  
ATOM   1897  CD1 LEU A 121      26.701  -5.080  -3.385  1.00  2.16           C  
ATOM   1898  CD2 LEU A 121      26.621  -6.868  -5.139  1.00  2.16           C  
ATOM   1899  H   LEU A 121      26.714  -8.760  -1.768  1.00  2.16           H  
ATOM   1900  HA  LEU A 121      28.003  -8.813  -4.391  1.00  2.16           H  
ATOM   1901 1HB  LEU A 121      28.070  -6.850  -2.100  1.00  2.16           H  
ATOM   1902 2HB  LEU A 121      28.832  -6.588  -3.682  1.00  2.16           H  
ATOM   1903  HG  LEU A 121      25.875  -6.975  -3.176  1.00  2.16           H  
ATOM   1904 1HD1 LEU A 121      25.782  -4.634  -3.762  1.00  2.16           H  
ATOM   1905 2HD1 LEU A 121      26.770  -4.925  -2.309  1.00  2.16           H  
ATOM   1906 3HD1 LEU A 121      27.543  -4.638  -3.856  1.00  2.16           H  
ATOM   1907 1HD2 LEU A 121      25.699  -6.467  -5.544  1.00  2.16           H  
ATOM   1908 2HD2 LEU A 121      27.461  -6.459  -5.672  1.00  2.16           H  
ATOM   1909 3HD2 LEU A 121      26.629  -7.951  -5.247  1.00  2.16           H  
ATOM   1910  N   LYS A 122      30.392  -9.085  -3.962  1.00  2.86           N  
ATOM   1911  CA  LYS A 122      31.800  -9.400  -3.790  1.00  2.86           C  
ATOM   1912  C   LYS A 122      32.622  -8.290  -4.471  1.00  2.86           C  
ATOM   1913  O   LYS A 122      32.082  -7.643  -5.381  1.00  2.86           O  
ATOM   1914  CB  LYS A 122      32.110 -10.779  -4.393  1.00  2.86           C  
ATOM   1915  CG  LYS A 122      31.295 -11.928  -3.783  1.00  2.86           C  
ATOM   1916  CD  LYS A 122      31.669 -12.182  -2.323  1.00  2.86           C  
ATOM   1917  CE  LYS A 122      30.879 -13.357  -1.747  1.00  2.86           C  
ATOM   1918  NZ  LYS A 122      31.134 -13.546  -0.287  1.00  2.86           N  
ATOM   1919  H   LYS A 122      30.045  -8.908  -4.892  1.00  2.86           H  
ATOM   1920  HA  LYS A 122      31.999  -9.435  -2.727  1.00  2.86           H  
ATOM   1921 1HB  LYS A 122      31.906 -10.755  -5.464  1.00  2.86           H  
ATOM   1922 2HB  LYS A 122      33.161 -11.016  -4.277  1.00  2.86           H  
ATOM   1923 1HG  LYS A 122      30.228 -11.705  -3.843  1.00  2.86           H  
ATOM   1924 2HG  LYS A 122      31.483 -12.835  -4.350  1.00  2.86           H  
ATOM   1925 1HD  LYS A 122      32.736 -12.396  -2.250  1.00  2.86           H  
ATOM   1926 2HD  LYS A 122      31.456 -11.293  -1.732  1.00  2.86           H  
ATOM   1927 1HE  LYS A 122      29.813 -13.177  -1.898  1.00  2.86           H  
ATOM   1928 2HE  LYS A 122      31.162 -14.268  -2.273  1.00  2.86           H  
ATOM   1929 1HZ  LYS A 122      30.592 -14.329   0.052  1.00  2.86           H  
ATOM   1930 2HZ  LYS A 122      32.116 -13.723  -0.133  1.00  2.86           H  
ATOM   1931 3HZ  LYS A 122      30.858 -12.705   0.210  1.00  2.86           H  
ATOM   1932  N   PRO A 123      33.875  -8.029  -4.025  1.00  3.66           N  
ATOM   1933  CA  PRO A 123      34.849  -7.087  -4.582  1.00  3.66           C  
ATOM   1934  C   PRO A 123      35.026  -7.239  -6.090  1.00  3.66           C  
ATOM   1935  O   PRO A 123      34.736  -8.301  -6.637  1.00  3.66           O  
ATOM   1936  OXT PRO A 123      35.019  -6.203  -6.764  1.00  3.66           O  
ATOM   1937  CB  PRO A 123      36.133  -7.480  -3.840  1.00  3.66           C  
ATOM   1938  CG  PRO A 123      35.652  -7.959  -2.504  1.00  3.66           C  
ATOM   1939  CD  PRO A 123      34.384  -8.717  -2.796  1.00  3.66           C  
ATOM   1940  HA  PRO A 123      34.546  -6.066  -4.328  1.00  3.66           H  
ATOM   1941 1HB  PRO A 123      36.683  -8.245  -4.406  1.00  3.66           H  
ATOM   1942 2HB  PRO A 123      36.797  -6.604  -3.757  1.00  3.66           H  
ATOM   1943 1HG  PRO A 123      36.422  -8.600  -2.042  1.00  3.66           H  
ATOM   1944 2HG  PRO A 123      35.498  -7.111  -1.822  1.00  3.66           H  
ATOM   1945 1HD  PRO A 123      34.593  -9.775  -2.980  1.00  3.66           H  
ATOM   1946 2HD  PRO A 123      33.727  -8.554  -1.933  1.00  3.66           H  
ENDMDL

REMARK ID 693451 DOMAINID 684432 MODEL 2 1b1i-19sol-2
MODEL     2
ATOM      1  N   MET A   1       2.237   3.038  -2.204  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.722   2.142  -1.157  1.00  1.13           C  
ATOM      3  C   MET A   1       3.068   2.928   0.106  1.00  1.13           C  
ATOM      4  O   MET A   1       3.502   4.077   0.040  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.942   1.359  -1.641  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.717   0.497  -2.897  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.454  -0.777  -2.701  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.214  -1.838  -1.496  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.518   2.578  -2.742  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.862   3.876  -1.790  1.00  1.13           H  
ATOM     11 3H   MET A   1       2.997   3.291  -2.832  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.929   1.440  -0.905  1.00  1.13           H  
ATOM     13 1HB  MET A   1       4.746   2.062  -1.881  1.00  1.13           H  
ATOM     14 2HB  MET A   1       4.308   0.714  -0.841  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.421   1.152  -3.721  1.00  1.13           H  
ATOM     16 2HG  MET A   1       4.638   0.024  -3.175  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.551  -2.672  -1.272  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.137  -2.216  -1.866  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.401  -1.267  -0.588  1.00  1.13           H  
ATOM     20  N   SER A   2       2.871   2.309   1.269  1.00  1.02           N  
ATOM     21  CA  SER A   2       3.150   2.967   2.554  1.00  1.02           C  
ATOM     22  C   SER A   2       4.632   3.282   2.817  1.00  1.02           C  
ATOM     23  O   SER A   2       4.949   4.142   3.638  1.00  1.02           O  
ATOM     24  CB  SER A   2       2.614   2.104   3.676  1.00  1.02           C  
ATOM     25  OG  SER A   2       3.324   0.902   3.772  1.00  1.02           O  
ATOM     26  H   SER A   2       2.509   1.366   1.279  1.00  1.02           H  
ATOM     27  HA  SER A   2       2.607   3.913   2.565  1.00  1.02           H  
ATOM     28 1HB  SER A   2       2.681   2.646   4.619  1.00  1.02           H  
ATOM     29 2HB  SER A   2       1.562   1.892   3.494  1.00  1.02           H  
ATOM     30  HG  SER A   2       4.158   1.124   4.195  1.00  1.02           H  
ATOM     31  N   ASP A   3       5.532   2.582   2.133  1.00  0.91           N  
ATOM     32  CA  ASP A   3       6.967   2.811   2.276  1.00  0.91           C  
ATOM     33  C   ASP A   3       7.464   3.670   1.106  1.00  0.91           C  
ATOM     34  O   ASP A   3       7.521   3.168  -0.019  1.00  0.91           O  
ATOM     35  CB  ASP A   3       7.734   1.494   2.365  1.00  0.91           C  
ATOM     36  CG  ASP A   3       9.264   1.627   2.554  1.00  0.91           C  
ATOM     37  OD1 ASP A   3       9.853   2.630   2.155  1.00  0.91           O  
ATOM     38  OD2 ASP A   3       9.832   0.720   3.118  1.00  0.91           O  
ATOM     39  H   ASP A   3       5.201   1.882   1.489  1.00  0.91           H  
ATOM     40  HA  ASP A   3       7.110   3.304   3.224  1.00  0.91           H  
ATOM     41 1HB  ASP A   3       7.353   0.926   3.205  1.00  0.91           H  
ATOM     42 2HB  ASP A   3       7.549   0.917   1.464  1.00  0.91           H  
ATOM     43  N   PRO A   4       7.880   4.934   1.333  1.00  0.80           N  
ATOM     44  CA  PRO A   4       8.280   5.893   0.322  1.00  0.80           C  
ATOM     45  C   PRO A   4       9.535   5.472  -0.450  1.00  0.80           C  
ATOM     46  O   PRO A   4       9.790   5.988  -1.538  1.00  0.80           O  
ATOM     47  CB  PRO A   4       8.541   7.166   1.142  1.00  0.80           C  
ATOM     48  CG  PRO A   4       8.876   6.679   2.521  1.00  0.80           C  
ATOM     49  CD  PRO A   4       8.039   5.436   2.718  1.00  0.80           C  
ATOM     50  HA  PRO A   4       7.438   6.051  -0.362  1.00  0.80           H  
ATOM     51 1HB  PRO A   4       9.358   7.741   0.686  1.00  0.80           H  
ATOM     52 2HB  PRO A   4       7.648   7.809   1.126  1.00  0.80           H  
ATOM     53 1HG  PRO A   4       9.955   6.468   2.587  1.00  0.80           H  
ATOM     54 2HG  PRO A   4       8.660   7.460   3.265  1.00  0.80           H  
ATOM     55 1HD  PRO A   4       8.641   4.744   3.328  1.00  0.80           H  
ATOM     56 2HD  PRO A   4       7.059   5.674   3.168  1.00  0.80           H  
ATOM     57  N   LYS A   5      10.332   4.537   0.086  1.00  0.72           N  
ATOM     58  CA  LYS A   5      11.537   4.140  -0.639  1.00  0.72           C  
ATOM     59  C   LYS A   5      11.098   3.200  -1.751  1.00  0.72           C  
ATOM     60  O   LYS A   5      11.571   3.285  -2.889  1.00  0.72           O  
ATOM     61  CB  LYS A   5      12.558   3.495   0.298  1.00  0.72           C  
ATOM     62  CG  LYS A   5      13.936   3.213  -0.323  1.00  0.72           C  
ATOM     63  CD  LYS A   5      14.933   2.771   0.762  1.00  0.72           C  
ATOM     64  CE  LYS A   5      16.352   2.579   0.223  1.00  0.72           C  
ATOM     65  NZ  LYS A   5      17.297   2.177   1.301  1.00  0.72           N  
ATOM     66  H   LYS A   5      10.109   4.066   0.972  1.00  0.72           H  
ATOM     67  HA  LYS A   5      11.988   5.020  -1.094  1.00  0.72           H  
ATOM     68 1HB  LYS A   5      12.698   4.131   1.170  1.00  0.72           H  
ATOM     69 2HB  LYS A   5      12.155   2.542   0.661  1.00  0.72           H  
ATOM     70 1HG  LYS A   5      13.840   2.427  -1.065  1.00  0.72           H  
ATOM     71 2HG  LYS A   5      14.312   4.110  -0.814  1.00  0.72           H  
ATOM     72 1HD  LYS A   5      14.958   3.516   1.556  1.00  0.72           H  
ATOM     73 2HD  LYS A   5      14.599   1.822   1.195  1.00  0.72           H  
ATOM     74 1HE  LYS A   5      16.354   1.811  -0.531  1.00  0.72           H  
ATOM     75 2HE  LYS A   5      16.697   3.510  -0.223  1.00  0.72           H  
ATOM     76 1HZ  LYS A   5      18.217   2.049   0.915  1.00  0.72           H  
ATOM     77 2HZ  LYS A   5      17.325   2.878   2.018  1.00  0.72           H  
ATOM     78 3HZ  LYS A   5      16.977   1.290   1.704  1.00  0.72           H  
ATOM     79  N   TYR A   6      10.140   2.339  -1.417  1.00  0.65           N  
ATOM     80  CA  TYR A   6       9.570   1.408  -2.376  1.00  0.65           C  
ATOM     81  C   TYR A   6       8.743   2.199  -3.369  1.00  0.65           C  
ATOM     82  O   TYR A   6       8.800   1.954  -4.573  1.00  0.65           O  
ATOM     83  CB  TYR A   6       8.759   0.309  -1.709  1.00  0.65           C  
ATOM     84  CG  TYR A   6       8.197  -0.681  -2.715  1.00  0.65           C  
ATOM     85  CD1 TYR A   6       8.947  -1.012  -3.811  1.00  0.65           C  
ATOM     86  CD2 TYR A   6       6.986  -1.305  -2.515  1.00  0.65           C  
ATOM     87  CE1 TYR A   6       8.508  -1.932  -4.699  1.00  0.65           C  
ATOM     88  CE2 TYR A   6       6.555  -2.247  -3.432  1.00  0.65           C  
ATOM     89  CZ  TYR A   6       7.322  -2.543  -4.506  1.00  0.65           C  
ATOM     90  OH  TYR A   6       6.919  -3.460  -5.394  1.00  0.65           O  
ATOM     91  H   TYR A   6       9.793   2.343  -0.462  1.00  0.65           H  
ATOM     92  HA  TYR A   6      10.384   0.927  -2.920  1.00  0.65           H  
ATOM     93 1HB  TYR A   6       9.393  -0.235  -1.002  1.00  0.65           H  
ATOM     94 2HB  TYR A   6       7.931   0.743  -1.150  1.00  0.65           H  
ATOM     95  HD1 TYR A   6       9.900  -0.531  -3.970  1.00  0.65           H  
ATOM     96  HD2 TYR A   6       6.382  -1.065  -1.640  1.00  0.65           H  
ATOM     97  HE1 TYR A   6       9.106  -2.189  -5.560  1.00  0.65           H  
ATOM     98  HE2 TYR A   6       5.615  -2.761  -3.306  1.00  0.65           H  
ATOM     99  HH  TYR A   6       6.047  -3.777  -5.143  1.00  0.65           H  
ATOM    100  N   GLU A   7       7.956   3.152  -2.878  1.00  0.61           N  
ATOM    101  CA  GLU A   7       7.168   3.935  -3.811  1.00  0.61           C  
ATOM    102  C   GLU A   7       8.093   4.663  -4.791  1.00  0.61           C  
ATOM    103  O   GLU A   7       7.817   4.696  -5.994  1.00  0.61           O  
ATOM    104  CB  GLU A   7       6.312   4.958  -3.075  1.00  0.61           C  
ATOM    105  CG  GLU A   7       5.406   5.774  -3.979  1.00  0.61           C  
ATOM    106  CD  GLU A   7       4.311   4.962  -4.633  1.00  0.61           C  
ATOM    107  OE1 GLU A   7       4.021   3.886  -4.148  1.00  0.61           O  
ATOM    108  OE2 GLU A   7       3.761   5.424  -5.616  1.00  0.61           O  
ATOM    109  H   GLU A   7       7.906   3.316  -1.872  1.00  0.61           H  
ATOM    110  HA  GLU A   7       6.522   3.262  -4.372  1.00  0.61           H  
ATOM    111 1HB  GLU A   7       5.706   4.465  -2.312  1.00  0.61           H  
ATOM    112 2HB  GLU A   7       6.968   5.658  -2.570  1.00  0.61           H  
ATOM    113 1HG  GLU A   7       4.956   6.577  -3.397  1.00  0.61           H  
ATOM    114 2HG  GLU A   7       6.029   6.220  -4.743  1.00  0.61           H  
ATOM    115  N   ALA A   8       9.217   5.219  -4.305  1.00  0.58           N  
ATOM    116  CA  ALA A   8      10.144   5.892  -5.204  1.00  0.58           C  
ATOM    117  C   ALA A   8      10.678   4.918  -6.245  1.00  0.58           C  
ATOM    118  O   ALA A   8      10.708   5.238  -7.436  1.00  0.58           O  
ATOM    119  CB  ALA A   8      11.296   6.497  -4.423  1.00  0.58           C  
ATOM    120  H   ALA A   8       9.421   5.209  -3.306  1.00  0.58           H  
ATOM    121  HA  ALA A   8       9.601   6.683  -5.720  1.00  0.58           H  
ATOM    122 1HB  ALA A   8      11.968   7.013  -5.104  1.00  0.58           H  
ATOM    123 2HB  ALA A   8      10.902   7.201  -3.691  1.00  0.58           H  
ATOM    124 3HB  ALA A   8      11.835   5.705  -3.907  1.00  0.58           H  
ATOM    125  N   PHE A   9      11.005   3.693  -5.812  1.00  0.57           N  
ATOM    126  CA  PHE A   9      11.466   2.653  -6.721  1.00  0.57           C  
ATOM    127  C   PHE A   9      10.461   2.423  -7.820  1.00  0.57           C  
ATOM    128  O   PHE A   9      10.816   2.443  -9.001  1.00  0.57           O  
ATOM    129  CB  PHE A   9      11.672   1.331  -5.971  1.00  0.57           C  
ATOM    130  CG  PHE A   9      11.913   0.129  -6.828  1.00  0.57           C  
ATOM    131  CD1 PHE A   9      13.141  -0.213  -7.291  1.00  0.57           C  
ATOM    132  CD2 PHE A   9      10.846  -0.666  -7.172  1.00  0.57           C  
ATOM    133  CE1 PHE A   9      13.301  -1.338  -8.067  1.00  0.57           C  
ATOM    134  CE2 PHE A   9      10.998  -1.776  -7.956  1.00  0.57           C  
ATOM    135  CZ  PHE A   9      12.233  -2.115  -8.402  1.00  0.57           C  
ATOM    136  H   PHE A   9      10.970   3.486  -4.813  1.00  0.57           H  
ATOM    137  HA  PHE A   9      12.410   2.971  -7.165  1.00  0.57           H  
ATOM    138 1HB  PHE A   9      12.509   1.440  -5.288  1.00  0.57           H  
ATOM    139 2HB  PHE A   9      10.825   1.121  -5.374  1.00  0.57           H  
ATOM    140  HD1 PHE A   9      13.990   0.406  -7.033  1.00  0.57           H  
ATOM    141  HD2 PHE A   9       9.863  -0.393  -6.807  1.00  0.57           H  
ATOM    142  HE1 PHE A   9      14.269  -1.608  -8.408  1.00  0.57           H  
ATOM    143  HE2 PHE A   9      10.142  -2.382  -8.213  1.00  0.57           H  
ATOM    144  HZ  PHE A   9      12.367  -2.997  -9.022  1.00  0.57           H  
ATOM    145  N   LEU A  10       9.208   2.218  -7.435  1.00  0.56           N  
ATOM    146  CA  LEU A  10       8.179   1.920  -8.404  1.00  0.56           C  
ATOM    147  C   LEU A  10       7.951   3.058  -9.367  1.00  0.56           C  
ATOM    148  O   LEU A  10       7.874   2.868 -10.579  1.00  0.56           O  
ATOM    149  CB  LEU A  10       6.872   1.616  -7.685  1.00  0.56           C  
ATOM    150  CG  LEU A  10       6.875   0.363  -6.909  1.00  0.56           C  
ATOM    151  CD1 LEU A  10       5.570   0.275  -6.128  1.00  0.56           C  
ATOM    152  CD2 LEU A  10       7.102  -0.801  -7.875  1.00  0.56           C  
ATOM    153  H   LEU A  10       8.980   2.247  -6.439  1.00  0.56           H  
ATOM    154  HA  LEU A  10       8.498   1.043  -8.969  1.00  0.56           H  
ATOM    155 1HB  LEU A  10       6.662   2.437  -6.992  1.00  0.56           H  
ATOM    156 2HB  LEU A  10       6.072   1.564  -8.419  1.00  0.56           H  
ATOM    157  HG  LEU A  10       7.683   0.389  -6.191  1.00  0.56           H  
ATOM    158 1HD1 LEU A  10       5.545  -0.619  -5.537  1.00  0.56           H  
ATOM    159 2HD1 LEU A  10       5.493   1.145  -5.470  1.00  0.56           H  
ATOM    160 3HD1 LEU A  10       4.732   0.268  -6.821  1.00  0.56           H  
ATOM    161 1HD2 LEU A  10       7.133  -1.730  -7.334  1.00  0.56           H  
ATOM    162 2HD2 LEU A  10       6.299  -0.829  -8.596  1.00  0.56           H  
ATOM    163 3HD2 LEU A  10       8.045  -0.664  -8.393  1.00  0.56           H  
ATOM    164  N   ARG A  11       7.946   4.280  -8.860  1.00  0.55           N  
ATOM    165  CA  ARG A  11       7.712   5.391  -9.754  1.00  0.55           C  
ATOM    166  C   ARG A  11       8.834   5.500 -10.791  1.00  0.55           C  
ATOM    167  O   ARG A  11       8.591   5.822 -11.956  1.00  0.55           O  
ATOM    168  CB  ARG A  11       7.568   6.680  -8.950  1.00  0.55           C  
ATOM    169  CG  ARG A  11       6.266   6.775  -8.130  1.00  0.55           C  
ATOM    170  CD  ARG A  11       6.186   8.035  -7.341  1.00  0.55           C  
ATOM    171  NE  ARG A  11       4.973   8.095  -6.518  1.00  0.55           N  
ATOM    172  CZ  ARG A  11       4.550   9.187  -5.840  1.00  0.55           C  
ATOM    173  NH1 ARG A  11       5.223  10.320  -5.911  1.00  0.55           N  
ATOM    174  NH2 ARG A  11       3.454   9.123  -5.102  1.00  0.55           N  
ATOM    175  H   ARG A  11       8.047   4.432  -7.856  1.00  0.55           H  
ATOM    176  HA  ARG A  11       6.773   5.214 -10.279  1.00  0.55           H  
ATOM    177 1HB  ARG A  11       8.401   6.752  -8.248  1.00  0.55           H  
ATOM    178 2HB  ARG A  11       7.613   7.536  -9.601  1.00  0.55           H  
ATOM    179 1HG  ARG A  11       5.415   6.754  -8.809  1.00  0.55           H  
ATOM    180 2HG  ARG A  11       6.194   5.931  -7.442  1.00  0.55           H  
ATOM    181 1HD  ARG A  11       7.048   8.093  -6.676  1.00  0.55           H  
ATOM    182 2HD  ARG A  11       6.185   8.888  -8.014  1.00  0.55           H  
ATOM    183  HE  ARG A  11       4.431   7.221  -6.396  1.00  0.55           H  
ATOM    184 1HH1 ARG A  11       6.060  10.376  -6.472  1.00  0.55           H  
ATOM    185 2HH1 ARG A  11       4.901  11.131  -5.402  1.00  0.55           H  
ATOM    186 1HH2 ARG A  11       2.925   8.256  -5.048  1.00  0.55           H  
ATOM    187 2HH2 ARG A  11       3.137   9.934  -4.596  1.00  0.55           H  
ATOM    188  N   ARG A  12      10.063   5.205 -10.376  1.00  0.56           N  
ATOM    189  CA  ARG A  12      11.220   5.322 -11.250  1.00  0.56           C  
ATOM    190  C   ARG A  12      11.461   4.119 -12.174  1.00  0.56           C  
ATOM    191  O   ARG A  12      12.007   4.296 -13.264  1.00  0.56           O  
ATOM    192  CB  ARG A  12      12.439   5.538 -10.391  1.00  0.56           C  
ATOM    193  CG  ARG A  12      12.418   6.853  -9.647  1.00  0.56           C  
ATOM    194  CD  ARG A  12      13.564   6.992  -8.733  1.00  0.56           C  
ATOM    195  NE  ARG A  12      13.508   8.241  -7.995  1.00  0.56           N  
ATOM    196  CZ  ARG A  12      14.314   8.562  -6.968  1.00  0.56           C  
ATOM    197  NH1 ARG A  12      15.235   7.717  -6.566  1.00  0.56           N  
ATOM    198  NH2 ARG A  12      14.177   9.727  -6.363  1.00  0.56           N  
ATOM    199  H   ARG A  12      10.213   4.944  -9.400  1.00  0.56           H  
ATOM    200  HA  ARG A  12      11.076   6.203 -11.871  1.00  0.56           H  
ATOM    201 1HB  ARG A  12      12.504   4.734  -9.652  1.00  0.56           H  
ATOM    202 2HB  ARG A  12      13.339   5.498 -11.006  1.00  0.56           H  
ATOM    203 1HG  ARG A  12      12.402   7.675 -10.347  1.00  0.56           H  
ATOM    204 2HG  ARG A  12      11.514   6.903  -9.048  1.00  0.56           H  
ATOM    205 1HD  ARG A  12      13.551   6.169  -8.016  1.00  0.56           H  
ATOM    206 2HD  ARG A  12      14.493   6.968  -9.302  1.00  0.56           H  
ATOM    207  HE  ARG A  12      12.809   8.919  -8.278  1.00  0.56           H  
ATOM    208 1HH1 ARG A  12      15.337   6.825  -7.031  1.00  0.56           H  
ATOM    209 2HH1 ARG A  12      15.839   7.958  -5.796  1.00  0.56           H  
ATOM    210 1HH2 ARG A  12      13.468  10.377  -6.672  1.00  0.56           H  
ATOM    211 2HH2 ARG A  12      14.782   9.968  -5.592  1.00  0.56           H  
ATOM    212  N   HIS A  13      11.088   2.907 -11.740  1.00  0.57           N  
ATOM    213  CA  HIS A  13      11.362   1.709 -12.541  1.00  0.57           C  
ATOM    214  C   HIS A  13      10.200   0.790 -12.912  1.00  0.57           C  
ATOM    215  O   HIS A  13      10.458  -0.250 -13.509  1.00  0.57           O  
ATOM    216  CB  HIS A  13      12.350   0.806 -11.829  1.00  0.57           C  
ATOM    217  CG  HIS A  13      13.695   1.363 -11.605  1.00  0.57           C  
ATOM    218  ND1 HIS A  13      14.585   1.570 -12.633  1.00  0.57           N  
ATOM    219  CD2 HIS A  13      14.322   1.750 -10.471  1.00  0.57           C  
ATOM    220  CE1 HIS A  13      15.713   2.058 -12.146  1.00  0.57           C  
ATOM    221  NE2 HIS A  13      15.582   2.178 -10.828  1.00  0.57           N  
ATOM    222  H   HIS A  13      10.659   2.807 -10.820  1.00  0.57           H  
ATOM    223  HA  HIS A  13      11.819   2.025 -13.478  1.00  0.57           H  
ATOM    224 1HB  HIS A  13      11.938   0.534 -10.850  1.00  0.57           H  
ATOM    225 2HB  HIS A  13      12.460  -0.116 -12.397  1.00  0.57           H  
ATOM    226  HD1 HIS A  13      14.383   1.364 -13.615  1.00  0.57           H  
ATOM    227  HD2 HIS A  13      14.006   1.765  -9.426  1.00  0.57           H  
ATOM    228  HE1 HIS A  13      16.547   2.290 -12.803  1.00  0.57           H  
ATOM    229  N   TYR A  14       8.961   1.113 -12.573  1.00  0.58           N  
ATOM    230  CA  TYR A  14       7.852   0.212 -12.888  1.00  0.58           C  
ATOM    231  C   TYR A  14       6.686   0.892 -13.589  1.00  0.58           C  
ATOM    232  O   TYR A  14       6.161   1.900 -13.121  1.00  0.58           O  
ATOM    233  CB  TYR A  14       7.377  -0.450 -11.600  1.00  0.58           C  
ATOM    234  CG  TYR A  14       6.143  -1.248 -11.719  1.00  0.58           C  
ATOM    235  CD1 TYR A  14       6.152  -2.465 -12.341  1.00  0.58           C  
ATOM    236  CD2 TYR A  14       4.971  -0.741 -11.176  1.00  0.58           C  
ATOM    237  CE1 TYR A  14       4.998  -3.178 -12.435  1.00  0.58           C  
ATOM    238  CE2 TYR A  14       3.811  -1.453 -11.269  1.00  0.58           C  
ATOM    239  CZ  TYR A  14       3.812  -2.659 -11.898  1.00  0.58           C  
ATOM    240  OH  TYR A  14       2.641  -3.357 -12.002  1.00  0.58           O  
ATOM    241  H   TYR A  14       8.755   1.959 -12.046  1.00  0.58           H  
ATOM    242  HA  TYR A  14       8.216  -0.565 -13.562  1.00  0.58           H  
ATOM    243 1HB  TYR A  14       8.166  -1.096 -11.208  1.00  0.58           H  
ATOM    244 2HB  TYR A  14       7.196   0.321 -10.863  1.00  0.58           H  
ATOM    245  HD1 TYR A  14       7.078  -2.860 -12.764  1.00  0.58           H  
ATOM    246  HD2 TYR A  14       4.980   0.229 -10.677  1.00  0.58           H  
ATOM    247  HE1 TYR A  14       5.016  -4.139 -12.930  1.00  0.58           H  
ATOM    248  HE2 TYR A  14       2.888  -1.057 -10.849  1.00  0.58           H  
ATOM    249  HH  TYR A  14       2.724  -3.994 -12.740  1.00  0.58           H  
ATOM    250  N   TYR A  15       6.281   0.342 -14.727  1.00  0.60           N  
ATOM    251  CA  TYR A  15       5.137   0.915 -15.413  1.00  0.60           C  
ATOM    252  C   TYR A  15       4.342  -0.205 -16.078  1.00  0.60           C  
ATOM    253  O   TYR A  15       4.797  -0.844 -17.025  1.00  0.60           O  
ATOM    254  CB  TYR A  15       5.594   2.017 -16.392  1.00  0.60           C  
ATOM    255  CG  TYR A  15       4.458   2.860 -16.979  1.00  0.60           C  
ATOM    256  CD1 TYR A  15       3.210   2.900 -16.361  1.00  0.60           C  
ATOM    257  CD2 TYR A  15       4.689   3.650 -18.078  1.00  0.60           C  
ATOM    258  CE1 TYR A  15       2.207   3.707 -16.871  1.00  0.60           C  
ATOM    259  CE2 TYR A  15       3.693   4.464 -18.577  1.00  0.60           C  
ATOM    260  CZ  TYR A  15       2.460   4.492 -17.982  1.00  0.60           C  
ATOM    261  OH  TYR A  15       1.475   5.318 -18.486  1.00  0.60           O  
ATOM    262  H   TYR A  15       6.743  -0.500 -15.076  1.00  0.60           H  
ATOM    263  HA  TYR A  15       4.483   1.372 -14.673  1.00  0.60           H  
ATOM    264 1HB  TYR A  15       6.280   2.693 -15.874  1.00  0.60           H  
ATOM    265 2HB  TYR A  15       6.146   1.566 -17.217  1.00  0.60           H  
ATOM    266  HD1 TYR A  15       3.018   2.299 -15.478  1.00  0.60           H  
ATOM    267  HD2 TYR A  15       5.652   3.639 -18.544  1.00  0.60           H  
ATOM    268  HE1 TYR A  15       1.228   3.736 -16.392  1.00  0.60           H  
ATOM    269  HE2 TYR A  15       3.881   5.092 -19.442  1.00  0.60           H  
ATOM    270  HH  TYR A  15       0.643   5.135 -18.043  1.00  0.60           H  
ATOM    271  N   LYS A  16       3.125  -0.422 -15.585  1.00  0.62           N  
ATOM    272  CA  LYS A  16       2.270  -1.512 -16.050  1.00  0.62           C  
ATOM    273  C   LYS A  16       1.959  -1.444 -17.543  1.00  0.62           C  
ATOM    274  O   LYS A  16       1.737  -2.472 -18.179  1.00  0.62           O  
ATOM    275  CB  LYS A  16       0.959  -1.540 -15.268  1.00  0.62           C  
ATOM    276  CG  LYS A  16       0.071  -2.763 -15.569  1.00  0.62           C  
ATOM    277  CD  LYS A  16      -1.194  -2.772 -14.697  1.00  0.62           C  
ATOM    278  CE  LYS A  16      -2.109  -3.964 -15.019  1.00  0.62           C  
ATOM    279  NZ  LYS A  16      -1.485  -5.256 -14.607  1.00  0.62           N  
ATOM    280  H   LYS A  16       2.802   0.157 -14.823  1.00  0.62           H  
ATOM    281  HA  LYS A  16       2.795  -2.452 -15.866  1.00  0.62           H  
ATOM    282 1HB  LYS A  16       1.174  -1.539 -14.198  1.00  0.62           H  
ATOM    283 2HB  LYS A  16       0.382  -0.645 -15.493  1.00  0.62           H  
ATOM    284 1HG  LYS A  16      -0.218  -2.756 -16.621  1.00  0.62           H  
ATOM    285 2HG  LYS A  16       0.640  -3.678 -15.372  1.00  0.62           H  
ATOM    286 1HD  LYS A  16      -0.902  -2.829 -13.647  1.00  0.62           H  
ATOM    287 2HD  LYS A  16      -1.751  -1.847 -14.852  1.00  0.62           H  
ATOM    288 1HE  LYS A  16      -3.050  -3.844 -14.487  1.00  0.62           H  
ATOM    289 2HE  LYS A  16      -2.306  -3.991 -16.090  1.00  0.62           H  
ATOM    290 1HZ  LYS A  16      -2.074  -6.047 -14.803  1.00  0.62           H  
ATOM    291 2HZ  LYS A  16      -0.608  -5.399 -15.089  1.00  0.62           H  
ATOM    292 3HZ  LYS A  16      -1.305  -5.235 -13.613  1.00  0.62           H  
ATOM    293  N   ASN A  17       1.858  -0.232 -18.082  1.00  0.64           N  
ATOM    294  CA  ASN A  17       1.521  -0.070 -19.486  1.00  0.64           C  
ATOM    295  C   ASN A  17       2.250   1.121 -20.125  1.00  0.64           C  
ATOM    296  O   ASN A  17       1.728   2.231 -20.101  1.00  0.64           O  
ATOM    297  CB  ASN A  17       0.027   0.104 -19.654  1.00  0.64           C  
ATOM    298  CG  ASN A  17      -0.414   0.150 -21.117  1.00  0.64           C  
ATOM    299  OD1 ASN A  17       0.317   0.549 -22.045  1.00  0.64           O  
ATOM    300  ND2 ASN A  17      -1.640  -0.266 -21.337  1.00  0.64           N  
ATOM    301  H   ASN A  17       2.047   0.578 -17.512  1.00  0.64           H  
ATOM    302  HA  ASN A  17       1.787  -0.986 -19.998  1.00  0.64           H  
ATOM    303 1HB  ASN A  17      -0.490  -0.721 -19.156  1.00  0.64           H  
ATOM    304 2HB  ASN A  17      -0.283   1.026 -19.163  1.00  0.64           H  
ATOM    305 1HD2 ASN A  17      -2.010  -0.269 -22.266  1.00  0.64           H  
ATOM    306 2HD2 ASN A  17      -2.205  -0.582 -20.574  1.00  0.64           H  
ATOM    307  N   PRO A  18       3.416   0.915 -20.768  1.00  0.65           N  
ATOM    308  CA  PRO A  18       4.270   1.924 -21.380  1.00  0.65           C  
ATOM    309  C   PRO A  18       3.796   2.362 -22.771  1.00  0.65           C  
ATOM    310  O   PRO A  18       4.518   3.056 -23.501  1.00  0.65           O  
ATOM    311  CB  PRO A  18       5.613   1.198 -21.441  1.00  0.65           C  
ATOM    312  CG  PRO A  18       5.242  -0.229 -21.680  1.00  0.65           C  
ATOM    313  CD  PRO A  18       3.969  -0.447 -20.873  1.00  0.65           C  
ATOM    314  HA  PRO A  18       4.328   2.787 -20.717  1.00  0.65           H  
ATOM    315 1HB  PRO A  18       6.236   1.623 -22.242  1.00  0.65           H  
ATOM    316 2HB  PRO A  18       6.156   1.332 -20.498  1.00  0.65           H  
ATOM    317 1HG  PRO A  18       5.086  -0.411 -22.756  1.00  0.65           H  
ATOM    318 2HG  PRO A  18       6.055  -0.901 -21.359  1.00  0.65           H  
ATOM    319 1HD  PRO A  18       3.319  -1.109 -21.467  1.00  0.65           H  
ATOM    320 2HD  PRO A  18       4.203  -0.862 -19.875  1.00  0.65           H  
ATOM    321  N   GLY A  19       2.608   1.913 -23.180  1.00  0.65           N  
ATOM    322  CA  GLY A  19       2.122   2.249 -24.501  1.00  0.65           C  
ATOM    323  C   GLY A  19       3.073   1.747 -25.570  1.00  0.65           C  
ATOM    324  O   GLY A  19       3.412   0.564 -25.621  1.00  0.65           O  
ATOM    325  H   GLY A  19       1.999   1.362 -22.579  1.00  0.65           H  
ATOM    326 1HA  GLY A  19       1.136   1.807 -24.645  1.00  0.65           H  
ATOM    327 2HA  GLY A  19       2.007   3.328 -24.584  1.00  0.65           H  
ATOM    328  N   GLU A  20       3.499   2.665 -26.428  1.00  0.65           N  
ATOM    329  CA  GLU A  20       4.396   2.367 -27.535  1.00  0.65           C  
ATOM    330  C   GLU A  20       5.810   1.967 -27.102  1.00  0.65           C  
ATOM    331  O   GLU A  20       6.509   1.288 -27.850  1.00  0.65           O  
ATOM    332  CB  GLU A  20       4.486   3.575 -28.468  1.00  0.65           C  
ATOM    333  CG  GLU A  20       3.189   3.894 -29.220  1.00  0.65           C  
ATOM    334  CD  GLU A  20       2.718   2.785 -30.143  1.00  0.65           C  
ATOM    335  OE1 GLU A  20       3.497   2.316 -30.941  1.00  0.65           O  
ATOM    336  OE2 GLU A  20       1.571   2.414 -30.045  1.00  0.65           O  
ATOM    337  H   GLU A  20       3.179   3.614 -26.303  1.00  0.65           H  
ATOM    338  HA  GLU A  20       3.973   1.532 -28.092  1.00  0.65           H  
ATOM    339 1HB  GLU A  20       4.769   4.460 -27.894  1.00  0.65           H  
ATOM    340 2HB  GLU A  20       5.271   3.408 -29.207  1.00  0.65           H  
ATOM    341 1HG  GLU A  20       2.406   4.096 -28.490  1.00  0.65           H  
ATOM    342 2HG  GLU A  20       3.344   4.802 -29.804  1.00  0.65           H  
ATOM    343  N   GLY A  21       6.287   2.502 -25.971  1.00  0.63           N  
ATOM    344  CA  GLY A  21       7.648   2.214 -25.498  1.00  0.63           C  
ATOM    345  C   GLY A  21       8.746   2.908 -26.324  1.00  0.63           C  
ATOM    346  O   GLY A  21       9.918   2.568 -26.212  1.00  0.63           O  
ATOM    347  H   GLY A  21       5.658   3.030 -25.363  1.00  0.63           H  
ATOM    348 1HA  GLY A  21       7.729   2.517 -24.455  1.00  0.63           H  
ATOM    349 2HA  GLY A  21       7.813   1.136 -25.518  1.00  0.63           H  
ATOM    350  N   ASP A  22       8.371   3.870 -27.160  1.00  0.62           N  
ATOM    351  CA  ASP A  22       9.315   4.533 -28.065  1.00  0.62           C  
ATOM    352  C   ASP A  22      10.128   5.676 -27.441  1.00  0.62           C  
ATOM    353  O   ASP A  22      10.053   5.927 -26.236  1.00  0.62           O  
ATOM    354  CB  ASP A  22       8.549   5.009 -29.304  1.00  0.62           C  
ATOM    355  CG  ASP A  22       7.545   6.107 -29.000  1.00  0.62           C  
ATOM    356  OD1 ASP A  22       7.637   6.710 -27.940  1.00  0.62           O  
ATOM    357  OD2 ASP A  22       6.690   6.332 -29.820  1.00  0.62           O  
ATOM    358  H   ASP A  22       7.392   4.112 -27.193  1.00  0.62           H  
ATOM    359  HA  ASP A  22      10.027   3.777 -28.402  1.00  0.62           H  
ATOM    360 1HB  ASP A  22       9.244   5.358 -30.061  1.00  0.62           H  
ATOM    361 2HB  ASP A  22       8.003   4.160 -29.730  1.00  0.62           H  
ATOM    362  N   ASP A  23      10.904   6.380 -28.277  1.00  0.61           N  
ATOM    363  CA  ASP A  23      11.797   7.432 -27.790  1.00  0.61           C  
ATOM    364  C   ASP A  23      11.044   8.571 -27.112  1.00  0.61           C  
ATOM    365  O   ASP A  23      11.466   9.067 -26.062  1.00  0.61           O  
ATOM    366  CB  ASP A  23      12.552   8.040 -28.969  1.00  0.61           C  
ATOM    367  CG  ASP A  23      13.517   7.091 -29.624  1.00  0.61           C  
ATOM    368  OD1 ASP A  23      13.815   6.062 -29.058  1.00  0.61           O  
ATOM    369  OD2 ASP A  23      13.942   7.387 -30.713  1.00  0.61           O  
ATOM    370  H   ASP A  23      10.904   6.154 -29.259  1.00  0.61           H  
ATOM    371  HA  ASP A  23      12.498   6.999 -27.074  1.00  0.61           H  
ATOM    372 1HB  ASP A  23      11.842   8.396 -29.714  1.00  0.61           H  
ATOM    373 2HB  ASP A  23      13.117   8.909 -28.616  1.00  0.61           H  
ATOM    374  N   GLU A  24       9.909   8.974 -27.695  1.00  0.60           N  
ATOM    375  CA  GLU A  24       9.139  10.066 -27.117  1.00  0.60           C  
ATOM    376  C   GLU A  24       8.586   9.630 -25.777  1.00  0.60           C  
ATOM    377  O   GLU A  24       8.567  10.412 -24.829  1.00  0.60           O  
ATOM    378  CB  GLU A  24       8.041  10.553 -28.060  1.00  0.60           C  
ATOM    379  CG  GLU A  24       8.573  11.284 -29.308  1.00  0.60           C  
ATOM    380  CD  GLU A  24       7.483  11.824 -30.225  1.00  0.60           C  
ATOM    381  OE1 GLU A  24       6.328  11.582 -29.968  1.00  0.60           O  
ATOM    382  OE2 GLU A  24       7.820  12.484 -31.182  1.00  0.60           O  
ATOM    383  H   GLU A  24       9.578   8.508 -28.529  1.00  0.60           H  
ATOM    384  HA  GLU A  24       9.811  10.904 -26.942  1.00  0.60           H  
ATOM    385 1HB  GLU A  24       7.447   9.698 -28.393  1.00  0.60           H  
ATOM    386 2HB  GLU A  24       7.375  11.230 -27.525  1.00  0.60           H  
ATOM    387 1HG  GLU A  24       9.204  12.112 -28.986  1.00  0.60           H  
ATOM    388 2HG  GLU A  24       9.199  10.590 -29.871  1.00  0.60           H  
ATOM    389  N   TRP A  25       8.184   8.363 -25.678  1.00  0.59           N  
ATOM    390  CA  TRP A  25       7.723   7.823 -24.413  1.00  0.59           C  
ATOM    391  C   TRP A  25       8.826   7.919 -23.367  1.00  0.59           C  
ATOM    392  O   TRP A  25       8.584   8.385 -22.255  1.00  0.59           O  
ATOM    393  CB  TRP A  25       7.228   6.392 -24.565  1.00  0.59           C  
ATOM    394  CG  TRP A  25       6.949   5.741 -23.272  1.00  0.59           C  
ATOM    395  CD1 TRP A  25       5.817   5.779 -22.524  1.00  0.59           C  
ATOM    396  CD2 TRP A  25       7.871   4.914 -22.558  1.00  0.59           C  
ATOM    397  NE1 TRP A  25       5.991   5.035 -21.389  1.00  0.59           N  
ATOM    398  CE2 TRP A  25       7.244   4.495 -21.408  1.00  0.59           C  
ATOM    399  CE3 TRP A  25       9.163   4.507 -22.802  1.00  0.59           C  
ATOM    400  CZ2 TRP A  25       7.875   3.672 -20.511  1.00  0.59           C  
ATOM    401  CZ3 TRP A  25       9.769   3.709 -21.887  1.00  0.59           C  
ATOM    402  CH2 TRP A  25       9.146   3.307 -20.790  1.00  0.59           C  
ATOM    403  H   TRP A  25       8.185   7.753 -26.507  1.00  0.59           H  
ATOM    404  HA  TRP A  25       6.883   8.433 -24.073  1.00  0.59           H  
ATOM    405 1HB  TRP A  25       6.327   6.377 -25.178  1.00  0.59           H  
ATOM    406 2HB  TRP A  25       7.967   5.805 -25.077  1.00  0.59           H  
ATOM    407  HD1 TRP A  25       4.910   6.323 -22.785  1.00  0.59           H  
ATOM    408  HE1 TRP A  25       5.304   4.905 -20.668  1.00  0.59           H  
ATOM    409  HE3 TRP A  25       9.686   4.820 -23.706  1.00  0.59           H  
ATOM    410  HZ2 TRP A  25       7.412   3.319 -19.605  1.00  0.59           H  
ATOM    411  HZ3 TRP A  25      10.778   3.402 -22.069  1.00  0.59           H  
ATOM    412  HH2 TRP A  25       9.669   2.677 -20.117  1.00  0.59           H  
ATOM    413  N   CYS A  26      10.060   7.514 -23.708  1.00  0.59           N  
ATOM    414  CA  CYS A  26      11.122   7.653 -22.717  1.00  0.59           C  
ATOM    415  C   CYS A  26      11.325   9.108 -22.333  1.00  0.59           C  
ATOM    416  O   CYS A  26      11.468   9.420 -21.151  1.00  0.59           O  
ATOM    417  CB  CYS A  26      12.463   7.120 -23.223  1.00  0.59           C  
ATOM    418  SG  CYS A  26      12.620   5.336 -23.264  1.00  0.59           S  
ATOM    419  H   CYS A  26      10.246   7.115 -24.622  1.00  0.59           H  
ATOM    420  HA  CYS A  26      10.841   7.095 -21.830  1.00  0.59           H  
ATOM    421 1HB  CYS A  26      12.636   7.489 -24.235  1.00  0.59           H  
ATOM    422 2HB  CYS A  26      13.258   7.515 -22.600  1.00  0.59           H  
ATOM    423  N   ASN A  27      11.279  10.013 -23.294  1.00  0.59           N  
ATOM    424  CA  ASN A  27      11.497  11.405 -22.954  1.00  0.59           C  
ATOM    425  C   ASN A  27      10.416  11.897 -21.999  1.00  0.59           C  
ATOM    426  O   ASN A  27      10.709  12.523 -20.976  1.00  0.59           O  
ATOM    427  CB  ASN A  27      11.486  12.243 -24.212  1.00  0.59           C  
ATOM    428  CG  ASN A  27      12.672  12.024 -25.051  1.00  0.59           C  
ATOM    429  OD1 ASN A  27      13.668  11.530 -24.547  1.00  0.59           O  
ATOM    430  ND2 ASN A  27      12.595  12.362 -26.313  1.00  0.59           N  
ATOM    431  H   ASN A  27      11.146   9.729 -24.266  1.00  0.59           H  
ATOM    432  HA  ASN A  27      12.460  11.501 -22.450  1.00  0.59           H  
ATOM    433 1HB  ASN A  27      10.597  12.010 -24.793  1.00  0.59           H  
ATOM    434 2HB  ASN A  27      11.432  13.298 -23.942  1.00  0.59           H  
ATOM    435 1HD2 ASN A  27      13.373  12.215 -26.926  1.00  0.59           H  
ATOM    436 2HD2 ASN A  27      11.752  12.757 -26.669  1.00  0.59           H  
ATOM    437  N   GLU A  28       9.160  11.585 -22.301  1.00  0.60           N  
ATOM    438  CA  GLU A  28       8.091  12.083 -21.463  1.00  0.60           C  
ATOM    439  C   GLU A  28       8.061  11.422 -20.093  1.00  0.60           C  
ATOM    440  O   GLU A  28       7.833  12.103 -19.091  1.00  0.60           O  
ATOM    441  CB  GLU A  28       6.745  11.907 -22.169  1.00  0.60           C  
ATOM    442  CG  GLU A  28       6.547  12.825 -23.406  1.00  0.60           C  
ATOM    443  CD  GLU A  28       6.604  14.313 -23.081  1.00  0.60           C  
ATOM    444  OE1 GLU A  28       5.914  14.738 -22.189  1.00  0.60           O  
ATOM    445  OE2 GLU A  28       7.353  15.027 -23.729  1.00  0.60           O  
ATOM    446  H   GLU A  28       8.952  11.040 -23.137  1.00  0.60           H  
ATOM    447  HA  GLU A  28       8.249  13.145 -21.311  1.00  0.60           H  
ATOM    448 1HB  GLU A  28       6.654  10.873 -22.508  1.00  0.60           H  
ATOM    449 2HB  GLU A  28       5.934  12.098 -21.466  1.00  0.60           H  
ATOM    450 1HG  GLU A  28       7.329  12.601 -24.132  1.00  0.60           H  
ATOM    451 2HG  GLU A  28       5.589  12.593 -23.867  1.00  0.60           H  
ATOM    452  N   LEU A  29       8.332  10.118 -20.027  1.00  0.62           N  
ATOM    453  CA  LEU A  29       8.286   9.429 -18.749  1.00  0.62           C  
ATOM    454  C   LEU A  29       9.469   9.848 -17.878  1.00  0.62           C  
ATOM    455  O   LEU A  29       9.320  10.055 -16.672  1.00  0.62           O  
ATOM    456  CB  LEU A  29       8.223   7.909 -18.940  1.00  0.62           C  
ATOM    457  CG  LEU A  29       8.020   7.133 -17.642  1.00  0.62           C  
ATOM    458  CD1 LEU A  29       6.757   7.610 -16.953  1.00  0.62           C  
ATOM    459  CD2 LEU A  29       7.859   5.707 -17.963  1.00  0.62           C  
ATOM    460  H   LEU A  29       8.529   9.591 -20.876  1.00  0.62           H  
ATOM    461  HA  LEU A  29       7.371   9.723 -18.240  1.00  0.62           H  
ATOM    462 1HB  LEU A  29       7.411   7.665 -19.628  1.00  0.62           H  
ATOM    463 2HB  LEU A  29       9.164   7.575 -19.394  1.00  0.62           H  
ATOM    464  HG  LEU A  29       8.865   7.291 -16.978  1.00  0.62           H  
ATOM    465 1HD1 LEU A  29       6.618   7.041 -16.037  1.00  0.62           H  
ATOM    466 2HD1 LEU A  29       6.843   8.669 -16.714  1.00  0.62           H  
ATOM    467 3HD1 LEU A  29       5.901   7.455 -17.610  1.00  0.62           H  
ATOM    468 1HD2 LEU A  29       7.693   5.136 -17.053  1.00  0.62           H  
ATOM    469 2HD2 LEU A  29       7.005   5.604 -18.616  1.00  0.62           H  
ATOM    470 3HD2 LEU A  29       8.754   5.355 -18.463  1.00  0.62           H  
ATOM    471  N   MET A  30      10.656   9.982 -18.473  1.00  0.63           N  
ATOM    472  CA  MET A  30      11.817  10.401 -17.706  1.00  0.63           C  
ATOM    473  C   MET A  30      11.565  11.811 -17.144  1.00  0.63           C  
ATOM    474  O   MET A  30      11.897  12.101 -15.990  1.00  0.63           O  
ATOM    475  CB  MET A  30      13.068  10.339 -18.594  1.00  0.63           C  
ATOM    476  CG  MET A  30      13.544   8.894 -18.974  1.00  0.63           C  
ATOM    477  SD  MET A  30      14.107   7.937 -17.587  1.00  0.63           S  
ATOM    478  CE  MET A  30      15.718   8.611 -17.266  1.00  0.63           C  
ATOM    479  H   MET A  30      10.768   9.797 -19.470  1.00  0.63           H  
ATOM    480  HA  MET A  30      11.944   9.721 -16.867  1.00  0.63           H  
ATOM    481 1HB  MET A  30      12.886  10.891 -19.519  1.00  0.63           H  
ATOM    482 2HB  MET A  30      13.895  10.824 -18.080  1.00  0.63           H  
ATOM    483 1HG  MET A  30      12.720   8.350 -19.425  1.00  0.63           H  
ATOM    484 2HG  MET A  30      14.345   8.950 -19.707  1.00  0.63           H  
ATOM    485 1HE  MET A  30      16.144   8.121 -16.403  1.00  0.63           H  
ATOM    486 2HE  MET A  30      16.354   8.436 -18.114  1.00  0.63           H  
ATOM    487 3HE  MET A  30      15.647   9.685 -17.079  1.00  0.63           H  
ATOM    488  N   LYS A  31      10.911  12.693 -17.916  1.00  0.64           N  
ATOM    489  CA  LYS A  31      10.611  14.014 -17.368  1.00  0.64           C  
ATOM    490  C   LYS A  31       9.555  13.935 -16.259  1.00  0.64           C  
ATOM    491  O   LYS A  31       9.734  14.519 -15.188  1.00  0.64           O  
ATOM    492  CB  LYS A  31      10.126  14.973 -18.461  1.00  0.64           C  
ATOM    493  CG  LYS A  31      11.207  15.451 -19.457  1.00  0.64           C  
ATOM    494  CD  LYS A  31      10.644  16.509 -20.398  1.00  0.64           C  
ATOM    495  CE  LYS A  31       9.620  15.879 -21.338  1.00  0.64           C  
ATOM    496  NZ  LYS A  31       9.054  16.838 -22.335  1.00  0.64           N  
ATOM    497  H   LYS A  31      10.655  12.471 -18.881  1.00  0.64           H  
ATOM    498  HA  LYS A  31      11.524  14.421 -16.934  1.00  0.64           H  
ATOM    499 1HB  LYS A  31       9.347  14.474 -19.046  1.00  0.64           H  
ATOM    500 2HB  LYS A  31       9.679  15.851 -18.002  1.00  0.64           H  
ATOM    501 1HG  LYS A  31      12.041  15.885 -18.906  1.00  0.64           H  
ATOM    502 2HG  LYS A  31      11.582  14.614 -20.038  1.00  0.64           H  
ATOM    503 1HD  LYS A  31      10.172  17.306 -19.827  1.00  0.64           H  
ATOM    504 2HD  LYS A  31      11.457  16.929 -20.986  1.00  0.64           H  
ATOM    505 1HE  LYS A  31      10.094  15.058 -21.875  1.00  0.64           H  
ATOM    506 2HE  LYS A  31       8.801  15.479 -20.740  1.00  0.64           H  
ATOM    507 1HZ  LYS A  31       8.373  16.307 -22.908  1.00  0.64           H  
ATOM    508 2HZ  LYS A  31       8.583  17.592 -21.864  1.00  0.64           H  
ATOM    509 3HZ  LYS A  31       9.775  17.203 -22.926  1.00  0.64           H  
ATOM    510  N   GLU A  32       8.485  13.162 -16.492  1.00  0.66           N  
ATOM    511  CA  GLU A  32       7.377  13.016 -15.542  1.00  0.66           C  
ATOM    512  C   GLU A  32       7.844  12.463 -14.197  1.00  0.66           C  
ATOM    513  O   GLU A  32       7.307  12.818 -13.147  1.00  0.66           O  
ATOM    514  CB  GLU A  32       6.271  12.126 -16.133  1.00  0.66           C  
ATOM    515  CG  GLU A  32       4.977  12.063 -15.309  1.00  0.66           C  
ATOM    516  CD  GLU A  32       3.846  11.267 -15.988  1.00  0.66           C  
ATOM    517  OE1 GLU A  32       3.513  11.572 -17.106  1.00  0.66           O  
ATOM    518  OE2 GLU A  32       3.344  10.336 -15.380  1.00  0.66           O  
ATOM    519  H   GLU A  32       8.404  12.684 -17.387  1.00  0.66           H  
ATOM    520  HA  GLU A  32       6.954  14.004 -15.367  1.00  0.66           H  
ATOM    521 1HB  GLU A  32       6.019  12.479 -17.133  1.00  0.66           H  
ATOM    522 2HB  GLU A  32       6.651  11.111 -16.235  1.00  0.66           H  
ATOM    523 1HG  GLU A  32       5.200  11.627 -14.343  1.00  0.66           H  
ATOM    524 2HG  GLU A  32       4.634  13.082 -15.138  1.00  0.66           H  
ATOM    525  N   ARG A  33       8.857  11.598 -14.228  1.00  0.67           N  
ATOM    526  CA  ARG A  33       9.376  10.971 -13.023  1.00  0.67           C  
ATOM    527  C   ARG A  33      10.600  11.684 -12.455  1.00  0.67           C  
ATOM    528  O   ARG A  33      11.263  11.160 -11.558  1.00  0.67           O  
ATOM    529  CB  ARG A  33       9.753   9.528 -13.307  1.00  0.67           C  
ATOM    530  CG  ARG A  33       8.607   8.649 -13.681  1.00  0.67           C  
ATOM    531  CD  ARG A  33       7.655   8.529 -12.572  1.00  0.67           C  
ATOM    532  NE  ARG A  33       6.663   7.510 -12.841  1.00  0.67           N  
ATOM    533  CZ  ARG A  33       5.464   7.752 -13.383  1.00  0.67           C  
ATOM    534  NH1 ARG A  33       5.156   8.988 -13.640  1.00  0.67           N  
ATOM    535  NH2 ARG A  33       4.622   6.770 -13.652  1.00  0.67           N  
ATOM    536  H   ARG A  33       9.236  11.317 -15.133  1.00  0.67           H  
ATOM    537  HA  ARG A  33       8.590  10.982 -12.269  1.00  0.67           H  
ATOM    538 1HB  ARG A  33      10.456   9.504 -14.141  1.00  0.67           H  
ATOM    539 2HB  ARG A  33      10.249   9.091 -12.441  1.00  0.67           H  
ATOM    540 1HG  ARG A  33       8.088   9.079 -14.537  1.00  0.67           H  
ATOM    541 2HG  ARG A  33       8.973   7.653 -13.937  1.00  0.67           H  
ATOM    542 1HD  ARG A  33       8.186   8.281 -11.669  1.00  0.67           H  
ATOM    543 2HD  ARG A  33       7.139   9.482 -12.441  1.00  0.67           H  
ATOM    544  HE  ARG A  33       6.943   6.548 -12.633  1.00  0.67           H  
ATOM    545 1HH1 ARG A  33       5.825   9.710 -13.413  1.00  0.67           H  
ATOM    546 2HH1 ARG A  33       4.265   9.247 -14.080  1.00  0.67           H  
ATOM    547 1HH2 ARG A  33       4.880   5.812 -13.448  1.00  0.67           H  
ATOM    548 2HH2 ARG A  33       3.723   6.979 -14.064  1.00  0.67           H  
ATOM    549  N   ASN A  34      10.890  12.885 -12.966  1.00  0.69           N  
ATOM    550  CA  ASN A  34      12.021  13.701 -12.533  1.00  0.69           C  
ATOM    551  C   ASN A  34      13.371  12.988 -12.638  1.00  0.69           C  
ATOM    552  O   ASN A  34      14.242  13.159 -11.787  1.00  0.69           O  
ATOM    553  CB  ASN A  34      11.794  14.201 -11.115  1.00  0.69           C  
ATOM    554  CG  ASN A  34      10.609  15.129 -11.009  1.00  0.69           C  
ATOM    555  OD1 ASN A  34      10.468  16.075 -11.793  1.00  0.69           O  
ATOM    556  ND2 ASN A  34       9.752  14.871 -10.051  1.00  0.69           N  
ATOM    557  H   ASN A  34      10.304  13.273 -13.704  1.00  0.69           H  
ATOM    558  HA  ASN A  34      12.068  14.569 -13.194  1.00  0.69           H  
ATOM    559 1HB  ASN A  34      11.648  13.365 -10.435  1.00  0.69           H  
ATOM    560 2HB  ASN A  34      12.683  14.736 -10.779  1.00  0.69           H  
ATOM    561 1HD2 ASN A  34       8.945  15.451  -9.933  1.00  0.69           H  
ATOM    562 2HD2 ASN A  34       9.903  14.094  -9.440  1.00  0.69           H  
ATOM    563  N   LEU A  35      13.563  12.224 -13.713  1.00  0.72           N  
ATOM    564  CA  LEU A  35      14.807  11.509 -13.961  1.00  0.72           C  
ATOM    565  C   LEU A  35      15.692  12.264 -14.958  1.00  0.72           C  
ATOM    566  O   LEU A  35      16.748  11.784 -15.374  1.00  0.72           O  
ATOM    567  CB  LEU A  35      14.475  10.094 -14.430  1.00  0.72           C  
ATOM    568  CG  LEU A  35      13.720   9.242 -13.421  1.00  0.72           C  
ATOM    569  CD1 LEU A  35      13.353   7.908 -14.037  1.00  0.72           C  
ATOM    570  CD2 LEU A  35      14.605   9.041 -12.225  1.00  0.72           C  
ATOM    571  H   LEU A  35      12.818  12.124 -14.401  1.00  0.72           H  
ATOM    572  HA  LEU A  35      15.352  11.433 -13.021  1.00  0.72           H  
ATOM    573 1HB  LEU A  35      13.880  10.159 -15.334  1.00  0.72           H  
ATOM    574 2HB  LEU A  35      15.405   9.588 -14.645  1.00  0.72           H  
ATOM    575  HG  LEU A  35      12.809   9.746 -13.122  1.00  0.72           H  
ATOM    576 1HD1 LEU A  35      12.821   7.296 -13.312  1.00  0.72           H  
ATOM    577 2HD1 LEU A  35      12.717   8.074 -14.899  1.00  0.72           H  
ATOM    578 3HD1 LEU A  35      14.262   7.397 -14.344  1.00  0.72           H  
ATOM    579 1HD2 LEU A  35      14.102   8.448 -11.497  1.00  0.72           H  
ATOM    580 2HD2 LEU A  35      15.510   8.530 -12.533  1.00  0.72           H  
ATOM    581 3HD2 LEU A  35      14.857  10.011 -11.792  1.00  0.72           H  
ATOM    582  N   CYS A  36      15.254  13.463 -15.334  1.00  0.74           N  
ATOM    583  CA  CYS A  36      16.003  14.320 -16.247  1.00  0.74           C  
ATOM    584  C   CYS A  36      16.739  15.458 -15.534  1.00  0.74           C  
ATOM    585  O   CYS A  36      17.446  16.222 -16.182  1.00  0.74           O  
ATOM    586  CB  CYS A  36      15.097  14.937 -17.307  1.00  0.74           C  
ATOM    587  SG  CYS A  36      14.347  13.771 -18.432  1.00  0.74           S  
ATOM    588  H   CYS A  36      14.373  13.787 -14.966  1.00  0.74           H  
ATOM    589  HA  CYS A  36      16.730  13.702 -16.771  1.00  0.74           H  
ATOM    590 1HB  CYS A  36      14.301  15.507 -16.827  1.00  0.74           H  
ATOM    591 2HB  CYS A  36      15.680  15.637 -17.903  1.00  0.74           H  
ATOM    592  HG  CYS A  36      14.084  14.665 -19.412  1.00  0.74           H  
ATOM    593  N   ASP A  37      16.564  15.582 -14.212  1.00  0.77           N  
ATOM    594  CA  ASP A  37      17.170  16.696 -13.473  1.00  0.77           C  
ATOM    595  C   ASP A  37      17.573  16.324 -12.030  1.00  0.77           C  
ATOM    596  O   ASP A  37      16.735  16.381 -11.130  1.00  0.77           O  
ATOM    597  CB  ASP A  37      16.196  17.882 -13.433  1.00  0.77           C  
ATOM    598  CG  ASP A  37      16.776  19.172 -12.816  1.00  0.77           C  
ATOM    599  OD1 ASP A  37      17.900  19.163 -12.382  1.00  0.77           O  
ATOM    600  OD2 ASP A  37      16.073  20.159 -12.809  1.00  0.77           O  
ATOM    601  H   ASP A  37      16.005  14.899 -13.721  1.00  0.77           H  
ATOM    602  HA  ASP A  37      18.055  17.019 -14.014  1.00  0.77           H  
ATOM    603 1HB  ASP A  37      15.862  18.102 -14.443  1.00  0.77           H  
ATOM    604 2HB  ASP A  37      15.313  17.597 -12.859  1.00  0.77           H  
ATOM    605  N   PRO A  38      18.847  15.958 -11.788  1.00  0.78           N  
ATOM    606  CA  PRO A  38      19.974  15.743 -12.694  1.00  0.78           C  
ATOM    607  C   PRO A  38      19.656  14.658 -13.686  1.00  0.78           C  
ATOM    608  O   PRO A  38      18.968  13.695 -13.346  1.00  0.78           O  
ATOM    609  CB  PRO A  38      21.096  15.303 -11.750  1.00  0.78           C  
ATOM    610  CG  PRO A  38      20.696  15.858 -10.398  1.00  0.78           C  
ATOM    611  CD  PRO A  38      19.183  15.759 -10.385  1.00  0.78           C  
ATOM    612  HA  PRO A  38      20.229  16.687 -13.206  1.00  0.78           H  
ATOM    613 1HB  PRO A  38      21.178  14.204 -11.758  1.00  0.78           H  
ATOM    614 2HB  PRO A  38      22.061  15.695 -12.108  1.00  0.78           H  
ATOM    615 1HG  PRO A  38      21.164  15.275  -9.593  1.00  0.78           H  
ATOM    616 2HG  PRO A  38      21.050  16.894 -10.291  1.00  0.78           H  
ATOM    617 1HD  PRO A  38      18.847  14.765 -10.057  1.00  0.78           H  
ATOM    618 2HD  PRO A  38      18.742  16.565  -9.777  1.00  0.78           H  
ATOM    619  N   CYS A  39      20.161  14.772 -14.896  1.00  0.79           N  
ATOM    620  CA  CYS A  39      19.862  13.736 -15.859  1.00  0.79           C  
ATOM    621  C   CYS A  39      20.458  12.379 -15.583  1.00  0.79           C  
ATOM    622  O   CYS A  39      21.675  12.222 -15.445  1.00  0.79           O  
ATOM    623  CB  CYS A  39      20.305  14.133 -17.236  1.00  0.79           C  
ATOM    624  SG  CYS A  39      19.936  12.918 -18.410  1.00  0.79           S  
ATOM    625  H   CYS A  39      20.711  15.586 -15.183  1.00  0.79           H  
ATOM    626  HA  CYS A  39      18.789  13.604 -15.879  1.00  0.79           H  
ATOM    627 1HB  CYS A  39      19.843  15.071 -17.516  1.00  0.79           H  
ATOM    628 2HB  CYS A  39      21.360  14.265 -17.240  1.00  0.79           H  
ATOM    629  HG  CYS A  39      18.632  12.841 -18.154  1.00  0.79           H  
ATOM    630  N   VAL A  40      19.590  11.383 -15.589  1.00  0.78           N  
ATOM    631  CA  VAL A  40      19.981   9.997 -15.467  1.00  0.78           C  
ATOM    632  C   VAL A  40      20.359   9.480 -16.844  1.00  0.78           C  
ATOM    633  O   VAL A  40      19.573   9.560 -17.785  1.00  0.78           O  
ATOM    634  CB  VAL A  40      18.813   9.197 -14.897  1.00  0.78           C  
ATOM    635  CG1 VAL A  40      19.135   7.725 -14.847  1.00  0.78           C  
ATOM    636  CG2 VAL A  40      18.487   9.719 -13.510  1.00  0.78           C  
ATOM    637  H   VAL A  40      18.596  11.603 -15.659  1.00  0.78           H  
ATOM    638  HA  VAL A  40      20.839   9.924 -14.800  1.00  0.78           H  
ATOM    639  HB  VAL A  40      17.955   9.330 -15.540  1.00  0.78           H  
ATOM    640 1HG1 VAL A  40      18.279   7.176 -14.449  1.00  0.78           H  
ATOM    641 2HG1 VAL A  40      19.349   7.376 -15.849  1.00  0.78           H  
ATOM    642 3HG1 VAL A  40      20.000   7.554 -14.210  1.00  0.78           H  
ATOM    643 1HG2 VAL A  40      17.646   9.173 -13.109  1.00  0.78           H  
ATOM    644 2HG2 VAL A  40      19.350   9.588 -12.861  1.00  0.78           H  
ATOM    645 3HG2 VAL A  40      18.235  10.782 -13.567  1.00  0.78           H  
ATOM    646  N   LYS A  41      21.571   8.962 -16.987  1.00  0.76           N  
ATOM    647  CA  LYS A  41      22.017   8.515 -18.304  1.00  0.76           C  
ATOM    648  C   LYS A  41      21.168   7.340 -18.804  1.00  0.76           C  
ATOM    649  O   LYS A  41      20.696   7.322 -19.943  1.00  0.76           O  
ATOM    650  CB  LYS A  41      23.495   8.120 -18.243  1.00  0.76           C  
ATOM    651  CG  LYS A  41      24.128   7.758 -19.583  1.00  0.76           C  
ATOM    652  CD  LYS A  41      25.597   7.389 -19.405  1.00  0.76           C  
ATOM    653  CE  LYS A  41      26.238   6.982 -20.720  1.00  0.76           C  
ATOM    654  NZ  LYS A  41      27.679   6.633 -20.546  1.00  0.76           N  
ATOM    655  H   LYS A  41      22.191   8.909 -16.190  1.00  0.76           H  
ATOM    656  HA  LYS A  41      21.901   9.341 -19.003  1.00  0.76           H  
ATOM    657 1HB  LYS A  41      24.070   8.941 -17.814  1.00  0.76           H  
ATOM    658 2HB  LYS A  41      23.613   7.258 -17.585  1.00  0.76           H  
ATOM    659 1HG  LYS A  41      23.602   6.959 -20.064  1.00  0.76           H  
ATOM    660 2HG  LYS A  41      24.074   8.630 -20.235  1.00  0.76           H  
ATOM    661 1HD  LYS A  41      26.141   8.242 -18.995  1.00  0.76           H  
ATOM    662 2HD  LYS A  41      25.676   6.558 -18.703  1.00  0.76           H  
ATOM    663 1HE  LYS A  41      25.710   6.118 -21.122  1.00  0.76           H  
ATOM    664 2HE  LYS A  41      26.157   7.808 -21.428  1.00  0.76           H  
ATOM    665 1HZ  LYS A  41      28.076   6.369 -21.435  1.00  0.76           H  
ATOM    666 2HZ  LYS A  41      28.177   7.434 -20.182  1.00  0.76           H  
ATOM    667 3HZ  LYS A  41      27.765   5.863 -19.898  1.00  0.76           H  
ATOM    668  N   ILE A  42      21.024   6.327 -17.952  1.00  0.73           N  
ATOM    669  CA  ILE A  42      20.272   5.117 -18.283  1.00  0.73           C  
ATOM    670  C   ILE A  42      19.252   4.733 -17.214  1.00  0.73           C  
ATOM    671  O   ILE A  42      19.560   4.733 -16.020  1.00  0.73           O  
ATOM    672  CB  ILE A  42      21.201   3.921 -18.572  1.00  0.73           C  
ATOM    673  CG1 ILE A  42      22.082   4.197 -19.777  1.00  0.73           C  
ATOM    674  CG2 ILE A  42      20.426   2.696 -18.809  1.00  0.73           C  
ATOM    675  CD1 ILE A  42      23.143   3.167 -20.006  1.00  0.73           C  
ATOM    676  H   ILE A  42      21.438   6.403 -17.037  1.00  0.73           H  
ATOM    677  HA  ILE A  42      19.720   5.315 -19.196  1.00  0.73           H  
ATOM    678  HB  ILE A  42      21.856   3.766 -17.719  1.00  0.73           H  
ATOM    679 1HG1 ILE A  42      21.449   4.251 -20.660  1.00  0.73           H  
ATOM    680 2HG1 ILE A  42      22.563   5.122 -19.646  1.00  0.73           H  
ATOM    681 1HG2 ILE A  42      21.131   1.895 -18.994  1.00  0.73           H  
ATOM    682 2HG2 ILE A  42      19.827   2.455 -17.939  1.00  0.73           H  
ATOM    683 3HG2 ILE A  42      19.777   2.833 -19.677  1.00  0.73           H  
ATOM    684 1HD1 ILE A  42      23.726   3.436 -20.888  1.00  0.73           H  
ATOM    685 2HD1 ILE A  42      23.798   3.120 -19.136  1.00  0.73           H  
ATOM    686 3HD1 ILE A  42      22.678   2.196 -20.162  1.00  0.73           H  
ATOM    687  N   ASN A  43      18.048   4.369 -17.653  1.00  0.70           N  
ATOM    688  CA  ASN A  43      17.011   3.906 -16.731  1.00  0.70           C  
ATOM    689  C   ASN A  43      16.154   2.829 -17.390  1.00  0.70           C  
ATOM    690  O   ASN A  43      15.908   2.873 -18.594  1.00  0.70           O  
ATOM    691  CB  ASN A  43      16.123   5.044 -16.302  1.00  0.70           C  
ATOM    692  CG  ASN A  43      15.287   4.741 -15.104  1.00  0.70           C  
ATOM    693  OD1 ASN A  43      15.806   4.582 -13.996  1.00  0.70           O  
ATOM    694  ND2 ASN A  43      14.019   4.645 -15.310  1.00  0.70           N  
ATOM    695  H   ASN A  43      17.863   4.436 -18.656  1.00  0.70           H  
ATOM    696  HA  ASN A  43      17.485   3.473 -15.854  1.00  0.70           H  
ATOM    697 1HB  ASN A  43      16.738   5.911 -16.088  1.00  0.70           H  
ATOM    698 2HB  ASN A  43      15.463   5.300 -17.125  1.00  0.70           H  
ATOM    699 1HD2 ASN A  43      13.377   4.442 -14.545  1.00  0.70           H  
ATOM    700 2HD2 ASN A  43      13.666   4.758 -16.238  1.00  0.70           H  
ATOM    701  N   THR A  44      15.700   1.859 -16.602  1.00  0.68           N  
ATOM    702  CA  THR A  44      14.838   0.816 -17.153  1.00  0.68           C  
ATOM    703  C   THR A  44      13.504   0.784 -16.461  1.00  0.68           C  
ATOM    704  O   THR A  44      13.423   0.853 -15.233  1.00  0.68           O  
ATOM    705  CB  THR A  44      15.471  -0.573 -17.032  1.00  0.68           C  
ATOM    706  OG1 THR A  44      16.682  -0.565 -17.713  1.00  0.68           O  
ATOM    707  CG2 THR A  44      14.578  -1.647 -17.642  1.00  0.68           C  
ATOM    708  H   THR A  44      15.940   1.857 -15.622  1.00  0.68           H  
ATOM    709  HA  THR A  44      14.653   1.023 -18.203  1.00  0.68           H  
ATOM    710  HB  THR A  44      15.628  -0.797 -16.013  1.00  0.68           H  
ATOM    711  HG1 THR A  44      17.117  -1.408 -17.578  1.00  0.68           H  
ATOM    712 1HG2 THR A  44      15.066  -2.616 -17.551  1.00  0.68           H  
ATOM    713 2HG2 THR A  44      13.622  -1.686 -17.124  1.00  0.68           H  
ATOM    714 3HG2 THR A  44      14.406  -1.422 -18.691  1.00  0.68           H  
ATOM    715  N   PHE A  45      12.463   0.675 -17.275  1.00  0.66           N  
ATOM    716  CA  PHE A  45      11.106   0.575 -16.794  1.00  0.66           C  
ATOM    717  C   PHE A  45      10.574  -0.836 -17.018  1.00  0.66           C  
ATOM    718  O   PHE A  45      10.533  -1.330 -18.148  1.00  0.66           O  
ATOM    719  CB  PHE A  45      10.237   1.565 -17.528  1.00  0.66           C  
ATOM    720  CG  PHE A  45      10.598   3.009 -17.265  1.00  0.66           C  
ATOM    721  CD1 PHE A  45      11.469   3.696 -18.120  1.00  0.66           C  
ATOM    722  CD2 PHE A  45      10.090   3.677 -16.156  1.00  0.66           C  
ATOM    723  CE1 PHE A  45      11.794   5.019 -17.880  1.00  0.66           C  
ATOM    724  CE2 PHE A  45      10.427   4.999 -15.911  1.00  0.66           C  
ATOM    725  CZ  PHE A  45      11.273   5.669 -16.779  1.00  0.66           C  
ATOM    726  H   PHE A  45      12.632   0.656 -18.281  1.00  0.66           H  
ATOM    727  HA  PHE A  45      11.089   0.794 -15.730  1.00  0.66           H  
ATOM    728 1HB  PHE A  45      10.334   1.372 -18.585  1.00  0.66           H  
ATOM    729 2HB  PHE A  45       9.192   1.412 -17.252  1.00  0.66           H  
ATOM    730  HD1 PHE A  45      11.886   3.178 -18.991  1.00  0.66           H  
ATOM    731  HD2 PHE A  45       9.420   3.150 -15.472  1.00  0.66           H  
ATOM    732  HE1 PHE A  45      12.462   5.546 -18.558  1.00  0.66           H  
ATOM    733  HE2 PHE A  45      10.021   5.514 -15.036  1.00  0.66           H  
ATOM    734  HZ  PHE A  45      11.529   6.708 -16.588  1.00  0.66           H  
ATOM    735  N   VAL A  46      10.192  -1.496 -15.940  1.00  0.66           N  
ATOM    736  CA  VAL A  46       9.746  -2.877 -16.007  1.00  0.66           C  
ATOM    737  C   VAL A  46       8.230  -2.946 -16.148  1.00  0.66           C  
ATOM    738  O   VAL A  46       7.511  -2.268 -15.410  1.00  0.66           O  
ATOM    739  CB  VAL A  46      10.186  -3.628 -14.737  1.00  0.66           C  
ATOM    740  CG1 VAL A  46       9.711  -5.049 -14.823  1.00  0.66           C  
ATOM    741  CG2 VAL A  46      11.683  -3.542 -14.593  1.00  0.66           C  
ATOM    742  H   VAL A  46      10.243  -1.041 -15.041  1.00  0.66           H  
ATOM    743  HA  VAL A  46      10.201  -3.356 -16.875  1.00  0.66           H  
ATOM    744  HB  VAL A  46       9.718  -3.171 -13.860  1.00  0.66           H  
ATOM    745 1HG1 VAL A  46      10.016  -5.592 -13.942  1.00  0.66           H  
ATOM    746 2HG1 VAL A  46       8.627  -5.080 -14.913  1.00  0.66           H  
ATOM    747 3HG1 VAL A  46      10.159  -5.503 -15.697  1.00  0.66           H  
ATOM    748 1HG2 VAL A  46      11.994  -4.062 -13.691  1.00  0.66           H  
ATOM    749 2HG2 VAL A  46      12.161  -3.989 -15.448  1.00  0.66           H  
ATOM    750 3HG2 VAL A  46      11.973  -2.490 -14.521  1.00  0.66           H  
ATOM    751  N   GLU A  47       7.763  -3.715 -17.130  1.00  0.66           N  
ATOM    752  CA  GLU A  47       6.345  -3.915 -17.409  1.00  0.66           C  
ATOM    753  C   GLU A  47       5.865  -5.290 -16.911  1.00  0.66           C  
ATOM    754  O   GLU A  47       6.462  -6.326 -17.216  1.00  0.66           O  
ATOM    755  CB  GLU A  47       6.102  -3.754 -18.914  1.00  0.66           C  
ATOM    756  CG  GLU A  47       4.676  -3.970 -19.384  1.00  0.66           C  
ATOM    757  CD  GLU A  47       4.504  -3.818 -20.898  1.00  0.66           C  
ATOM    758  OE1 GLU A  47       5.455  -3.478 -21.574  1.00  0.66           O  
ATOM    759  OE2 GLU A  47       3.421  -4.057 -21.378  1.00  0.66           O  
ATOM    760  H   GLU A  47       8.421  -4.221 -17.720  1.00  0.66           H  
ATOM    761  HA  GLU A  47       5.777  -3.149 -16.883  1.00  0.66           H  
ATOM    762 1HB  GLU A  47       6.393  -2.747 -19.215  1.00  0.66           H  
ATOM    763 2HB  GLU A  47       6.733  -4.446 -19.458  1.00  0.66           H  
ATOM    764 1HG  GLU A  47       4.353  -4.968 -19.091  1.00  0.66           H  
ATOM    765 2HG  GLU A  47       4.042  -3.252 -18.876  1.00  0.66           H  
ATOM    766  N   GLY A  48       4.786  -5.288 -16.134  1.00  0.67           N  
ATOM    767  CA  GLY A  48       4.212  -6.505 -15.554  1.00  0.67           C  
ATOM    768  C   GLY A  48       3.394  -6.137 -14.326  1.00  0.67           C  
ATOM    769  O   GLY A  48       3.138  -4.955 -14.097  1.00  0.67           O  
ATOM    770  H   GLY A  48       4.350  -4.399 -15.937  1.00  0.67           H  
ATOM    771 1HA  GLY A  48       3.579  -7.003 -16.289  1.00  0.67           H  
ATOM    772 2HA  GLY A  48       5.006  -7.198 -15.278  1.00  0.67           H  
ATOM    773  N   ASP A  49       2.919  -7.121 -13.576  1.00  0.67           N  
ATOM    774  CA  ASP A  49       2.137  -6.809 -12.385  1.00  0.67           C  
ATOM    775  C   ASP A  49       3.039  -6.452 -11.198  1.00  0.67           C  
ATOM    776  O   ASP A  49       4.106  -7.049 -11.014  1.00  0.67           O  
ATOM    777  CB  ASP A  49       1.194  -7.959 -12.042  1.00  0.67           C  
ATOM    778  CG  ASP A  49       0.014  -8.091 -13.056  1.00  0.67           C  
ATOM    779  OD1 ASP A  49      -0.214  -7.150 -13.811  1.00  0.67           O  
ATOM    780  OD2 ASP A  49      -0.656  -9.085 -13.041  1.00  0.67           O  
ATOM    781  H   ASP A  49       3.131  -8.092 -13.800  1.00  0.67           H  
ATOM    782  HA  ASP A  49       1.521  -5.935 -12.599  1.00  0.67           H  
ATOM    783 1HB  ASP A  49       1.754  -8.903 -12.036  1.00  0.67           H  
ATOM    784 2HB  ASP A  49       0.788  -7.815 -11.042  1.00  0.67           H  
ATOM    785  N   LEU A  50       2.561  -5.558 -10.333  1.00  0.68           N  
ATOM    786  CA  LEU A  50       3.310  -5.183  -9.134  1.00  0.68           C  
ATOM    787  C   LEU A  50       3.633  -6.395  -8.276  1.00  0.68           C  
ATOM    788  O   LEU A  50       4.682  -6.463  -7.639  1.00  0.68           O  
ATOM    789  CB  LEU A  50       2.548  -4.158  -8.297  1.00  0.68           C  
ATOM    790  CG  LEU A  50       3.334  -3.639  -7.110  1.00  0.68           C  
ATOM    791  CD1 LEU A  50       4.556  -2.998  -7.627  1.00  0.68           C  
ATOM    792  CD2 LEU A  50       2.521  -2.637  -6.305  1.00  0.68           C  
ATOM    793  H   LEU A  50       1.683  -5.096 -10.530  1.00  0.68           H  
ATOM    794  HA  LEU A  50       4.249  -4.729  -9.453  1.00  0.68           H  
ATOM    795 1HB  LEU A  50       2.287  -3.311  -8.930  1.00  0.68           H  
ATOM    796 2HB  LEU A  50       1.632  -4.616  -7.924  1.00  0.68           H  
ATOM    797  HG  LEU A  50       3.621  -4.466  -6.475  1.00  0.68           H  
ATOM    798 1HD1 LEU A  50       5.114  -2.638  -6.795  1.00  0.68           H  
ATOM    799 2HD1 LEU A  50       5.148  -3.713  -8.189  1.00  0.68           H  
ATOM    800 3HD1 LEU A  50       4.283  -2.167  -8.273  1.00  0.68           H  
ATOM    801 1HD2 LEU A  50       3.123  -2.276  -5.467  1.00  0.68           H  
ATOM    802 2HD2 LEU A  50       2.245  -1.797  -6.941  1.00  0.68           H  
ATOM    803 3HD2 LEU A  50       1.620  -3.118  -5.923  1.00  0.68           H  
ATOM    804  N   GLU A  51       2.722  -7.356  -8.249  1.00  0.68           N  
ATOM    805  CA  GLU A  51       2.896  -8.555  -7.453  1.00  0.68           C  
ATOM    806  C   GLU A  51       4.136  -9.346  -7.877  1.00  0.68           C  
ATOM    807  O   GLU A  51       4.760 -10.004  -7.047  1.00  0.68           O  
ATOM    808  CB  GLU A  51       1.651  -9.435  -7.551  1.00  0.68           C  
ATOM    809  CG  GLU A  51       0.415  -8.854  -6.862  1.00  0.68           C  
ATOM    810  CD  GLU A  51      -0.821  -9.722  -7.007  1.00  0.68           C  
ATOM    811  OE1 GLU A  51      -0.775 -10.677  -7.745  1.00  0.68           O  
ATOM    812  OE2 GLU A  51      -1.807  -9.424  -6.374  1.00  0.68           O  
ATOM    813  H   GLU A  51       1.882  -7.244  -8.797  1.00  0.68           H  
ATOM    814  HA  GLU A  51       3.028  -8.256  -6.412  1.00  0.68           H  
ATOM    815 1HB  GLU A  51       1.408  -9.598  -8.603  1.00  0.68           H  
ATOM    816 2HB  GLU A  51       1.859 -10.409  -7.109  1.00  0.68           H  
ATOM    817 1HG  GLU A  51       0.633  -8.726  -5.802  1.00  0.68           H  
ATOM    818 2HG  GLU A  51       0.212  -7.869  -7.283  1.00  0.68           H  
ATOM    819  N   ASP A  52       4.487  -9.301  -9.170  1.00  0.67           N  
ATOM    820  CA  ASP A  52       5.626 -10.058  -9.672  1.00  0.67           C  
ATOM    821  C   ASP A  52       6.890  -9.324  -9.251  1.00  0.67           C  
ATOM    822  O   ASP A  52       7.896  -9.930  -8.873  1.00  0.67           O  
ATOM    823  CB  ASP A  52       5.583 -10.136 -11.196  1.00  0.67           C  
ATOM    824  CG  ASP A  52       4.417 -10.923 -11.768  1.00  0.67           C  
ATOM    825  OD1 ASP A  52       3.874 -11.774 -11.097  1.00  0.67           O  
ATOM    826  OD2 ASP A  52       4.067 -10.643 -12.900  1.00  0.67           O  
ATOM    827  H   ASP A  52       3.988  -8.695  -9.812  1.00  0.67           H  
ATOM    828  HA  ASP A  52       5.620 -11.057  -9.241  1.00  0.67           H  
ATOM    829 1HB  ASP A  52       5.535  -9.127 -11.593  1.00  0.67           H  
ATOM    830 2HB  ASP A  52       6.497 -10.591 -11.554  1.00  0.67           H  
ATOM    831  N   ILE A  53       6.807  -7.993  -9.263  1.00  0.66           N  
ATOM    832  CA  ILE A  53       7.944  -7.172  -8.870  1.00  0.66           C  
ATOM    833  C   ILE A  53       8.246  -7.422  -7.393  1.00  0.66           C  
ATOM    834  O   ILE A  53       9.396  -7.612  -7.000  1.00  0.66           O  
ATOM    835  CB  ILE A  53       7.607  -5.688  -9.108  1.00  0.66           C  
ATOM    836  CG1 ILE A  53       7.422  -5.433 -10.562  1.00  0.66           C  
ATOM    837  CG2 ILE A  53       8.630  -4.793  -8.545  1.00  0.66           C  
ATOM    838  CD1 ILE A  53       8.642  -5.668 -11.375  1.00  0.66           C  
ATOM    839  H   ILE A  53       5.941  -7.561  -9.592  1.00  0.66           H  
ATOM    840  HA  ILE A  53       8.808  -7.449  -9.463  1.00  0.66           H  
ATOM    841  HB  ILE A  53       6.673  -5.464  -8.629  1.00  0.66           H  
ATOM    842 1HG1 ILE A  53       6.626  -6.089 -10.928  1.00  0.66           H  
ATOM    843 2HG1 ILE A  53       7.109  -4.415 -10.690  1.00  0.66           H  
ATOM    844 1HG2 ILE A  53       8.330  -3.762  -8.716  1.00  0.66           H  
ATOM    845 2HG2 ILE A  53       8.679  -4.985  -7.504  1.00  0.66           H  
ATOM    846 3HG2 ILE A  53       9.597  -4.981  -9.010  1.00  0.66           H  
ATOM    847 1HD1 ILE A  53       8.393  -5.467 -12.402  1.00  0.66           H  
ATOM    848 2HD1 ILE A  53       9.444  -5.003 -11.050  1.00  0.66           H  
ATOM    849 3HD1 ILE A  53       8.960  -6.690 -11.262  1.00  0.66           H  
ATOM    850  N   ILE A  54       7.193  -7.492  -6.584  1.00  0.65           N  
ATOM    851  CA  ILE A  54       7.341  -7.767  -5.162  1.00  0.65           C  
ATOM    852  C   ILE A  54       7.840  -9.184  -4.926  1.00  0.65           C  
ATOM    853  O   ILE A  54       8.736  -9.395  -4.108  1.00  0.65           O  
ATOM    854  CB  ILE A  54       6.034  -7.547  -4.401  1.00  0.65           C  
ATOM    855  CG1 ILE A  54       5.715  -6.052  -4.417  1.00  0.65           C  
ATOM    856  CG2 ILE A  54       6.197  -8.068  -2.973  1.00  0.65           C  
ATOM    857  CD1 ILE A  54       4.333  -5.682  -3.945  1.00  0.65           C  
ATOM    858  H   ILE A  54       6.268  -7.311  -6.969  1.00  0.65           H  
ATOM    859  HA  ILE A  54       8.074  -7.084  -4.759  1.00  0.65           H  
ATOM    860  HB  ILE A  54       5.220  -8.070  -4.901  1.00  0.65           H  
ATOM    861 1HG1 ILE A  54       6.444  -5.538  -3.797  1.00  0.65           H  
ATOM    862 2HG1 ILE A  54       5.821  -5.709  -5.444  1.00  0.65           H  
ATOM    863 1HG2 ILE A  54       5.276  -7.910  -2.417  1.00  0.65           H  
ATOM    864 2HG2 ILE A  54       6.423  -9.136  -3.004  1.00  0.65           H  
ATOM    865 3HG2 ILE A  54       7.016  -7.544  -2.481  1.00  0.65           H  
ATOM    866 1HD1 ILE A  54       4.200  -4.602  -4.006  1.00  0.65           H  
ATOM    867 2HD1 ILE A  54       3.592  -6.175  -4.579  1.00  0.65           H  
ATOM    868 3HD1 ILE A  54       4.202  -6.003  -2.916  1.00  0.65           H  
ATOM    869  N   ALA A  55       7.309 -10.151  -5.685  1.00  0.64           N  
ATOM    870  CA  ALA A  55       7.674 -11.560  -5.562  1.00  0.64           C  
ATOM    871  C   ALA A  55       9.173 -11.772  -5.719  1.00  0.64           C  
ATOM    872  O   ALA A  55       9.732 -12.686  -5.107  1.00  0.64           O  
ATOM    873  CB  ALA A  55       6.954 -12.390  -6.597  1.00  0.64           C  
ATOM    874  H   ALA A  55       6.568  -9.918  -6.347  1.00  0.64           H  
ATOM    875  HA  ALA A  55       7.378 -11.898  -4.570  1.00  0.64           H  
ATOM    876 1HB  ALA A  55       7.214 -13.429  -6.464  1.00  0.64           H  
ATOM    877 2HB  ALA A  55       5.879 -12.267  -6.476  1.00  0.64           H  
ATOM    878 3HB  ALA A  55       7.247 -12.066  -7.589  1.00  0.64           H  
ATOM    879  N   ILE A  56       9.847 -10.895  -6.470  1.00  0.65           N  
ATOM    880  CA  ILE A  56      11.290 -11.018  -6.672  1.00  0.65           C  
ATOM    881  C   ILE A  56      11.996 -11.063  -5.310  1.00  0.65           C  
ATOM    882  O   ILE A  56      13.023 -11.728  -5.139  1.00  0.65           O  
ATOM    883  CB  ILE A  56      11.893  -9.799  -7.402  1.00  0.65           C  
ATOM    884  CG1 ILE A  56      11.404  -9.702  -8.811  1.00  0.65           C  
ATOM    885  CG2 ILE A  56      13.385 -10.002  -7.433  1.00  0.65           C  
ATOM    886  CD1 ILE A  56      11.764  -8.375  -9.494  1.00  0.65           C  
ATOM    887  H   ILE A  56       9.323 -10.179  -6.979  1.00  0.65           H  
ATOM    888  HA  ILE A  56      11.500 -11.929  -7.222  1.00  0.65           H  
ATOM    889  HB  ILE A  56      11.646  -8.868  -6.890  1.00  0.65           H  
ATOM    890 1HG1 ILE A  56      11.805 -10.495  -9.350  1.00  0.65           H  
ATOM    891 2HG1 ILE A  56      10.327  -9.799  -8.807  1.00  0.65           H  
ATOM    892 1HG2 ILE A  56      13.848  -9.204  -7.968  1.00  0.65           H  
ATOM    893 2HG2 ILE A  56      13.775 -10.046  -6.422  1.00  0.65           H  
ATOM    894 3HG2 ILE A  56      13.595 -10.919  -7.935  1.00  0.65           H  
ATOM    895 1HD1 ILE A  56      11.375  -8.364 -10.506  1.00  0.65           H  
ATOM    896 2HD1 ILE A  56      11.328  -7.547  -8.929  1.00  0.65           H  
ATOM    897 3HD1 ILE A  56      12.849  -8.268  -9.520  1.00  0.65           H  
ATOM    898  N   CYS A  57      11.478 -10.303  -4.359  1.00  0.67           N  
ATOM    899  CA  CYS A  57      12.086 -10.166  -3.046  1.00  0.67           C  
ATOM    900  C   CYS A  57      11.652 -11.234  -2.052  1.00  0.67           C  
ATOM    901  O   CYS A  57      12.008 -11.172  -0.870  1.00  0.67           O  
ATOM    902  CB  CYS A  57      11.771  -8.794  -2.482  1.00  0.67           C  
ATOM    903  SG  CYS A  57      12.521  -7.462  -3.401  1.00  0.67           S  
ATOM    904  H   CYS A  57      10.597  -9.826  -4.529  1.00  0.67           H  
ATOM    905  HA  CYS A  57      13.155 -10.243  -3.180  1.00  0.67           H  
ATOM    906 1HB  CYS A  57      10.692  -8.644  -2.504  1.00  0.67           H  
ATOM    907 2HB  CYS A  57      12.095  -8.733  -1.443  1.00  0.67           H  
ATOM    908  N   THR A  58      10.895 -12.217  -2.512  1.00  0.70           N  
ATOM    909  CA  THR A  58      10.403 -13.281  -1.664  1.00  0.70           C  
ATOM    910  C   THR A  58      10.892 -14.592  -2.250  1.00  0.70           C  
ATOM    911  O   THR A  58      11.629 -14.604  -3.233  1.00  0.70           O  
ATOM    912  CB  THR A  58       8.876 -13.311  -1.645  1.00  0.70           C  
ATOM    913  OG1 THR A  58       8.415 -13.809  -2.898  1.00  0.70           O  
ATOM    914  CG2 THR A  58       8.339 -11.879  -1.457  1.00  0.70           C  
ATOM    915  H   THR A  58      10.625 -12.233  -3.495  1.00  0.70           H  
ATOM    916  HA  THR A  58      10.800 -13.172  -0.655  1.00  0.70           H  
ATOM    917  HB  THR A  58       8.517 -13.950  -0.840  1.00  0.70           H  
ATOM    918  HG1 THR A  58       8.954 -13.418  -3.634  1.00  0.70           H  
ATOM    919 1HG2 THR A  58       7.250 -11.892  -1.463  1.00  0.70           H  
ATOM    920 2HG2 THR A  58       8.693 -11.476  -0.508  1.00  0.70           H  
ATOM    921 3HG2 THR A  58       8.693 -11.248  -2.272  1.00  0.70           H  
ATOM    922  N   GLU A  59      10.481 -15.705  -1.661  1.00  0.73           N  
ATOM    923  CA  GLU A  59      10.869 -17.010  -2.194  1.00  0.73           C  
ATOM    924  C   GLU A  59       9.900 -17.480  -3.298  1.00  0.73           C  
ATOM    925  O   GLU A  59      10.081 -18.543  -3.903  1.00  0.73           O  
ATOM    926  CB  GLU A  59      10.945 -18.032  -1.059  1.00  0.73           C  
ATOM    927  CG  GLU A  59      12.024 -17.725   0.004  1.00  0.73           C  
ATOM    928  CD  GLU A  59      13.451 -17.840  -0.512  1.00  0.73           C  
ATOM    929  OE1 GLU A  59      13.789 -18.866  -1.051  1.00  0.73           O  
ATOM    930  OE2 GLU A  59      14.197 -16.890  -0.373  1.00  0.73           O  
ATOM    931  H   GLU A  59       9.885 -15.653  -0.849  1.00  0.73           H  
ATOM    932  HA  GLU A  59      11.861 -16.922  -2.641  1.00  0.73           H  
ATOM    933 1HB  GLU A  59       9.980 -18.086  -0.556  1.00  0.73           H  
ATOM    934 2HB  GLU A  59      11.154 -19.019  -1.473  1.00  0.73           H  
ATOM    935 1HG  GLU A  59      11.869 -16.709   0.368  1.00  0.73           H  
ATOM    936 2HG  GLU A  59      11.890 -18.404   0.844  1.00  0.73           H  
ATOM    937  N   GLU A  60       8.878 -16.676  -3.602  1.00  0.75           N  
ATOM    938  CA  GLU A  60       7.904 -17.051  -4.617  1.00  0.75           C  
ATOM    939  C   GLU A  60       8.437 -16.689  -5.994  1.00  0.75           C  
ATOM    940  O   GLU A  60       8.055 -15.683  -6.582  1.00  0.75           O  
ATOM    941  CB  GLU A  60       6.558 -16.377  -4.362  1.00  0.75           C  
ATOM    942  CG  GLU A  60       5.892 -16.796  -3.050  1.00  0.75           C  
ATOM    943  CD  GLU A  60       4.523 -16.177  -2.830  1.00  0.75           C  
ATOM    944  OE1 GLU A  60       4.130 -15.336  -3.604  1.00  0.75           O  
ATOM    945  OE2 GLU A  60       3.871 -16.558  -1.883  1.00  0.75           O  
ATOM    946  H   GLU A  60       8.764 -15.779  -3.138  1.00  0.75           H  
ATOM    947  HA  GLU A  60       7.759 -18.131  -4.583  1.00  0.75           H  
ATOM    948 1HB  GLU A  60       6.692 -15.295  -4.343  1.00  0.75           H  
ATOM    949 2HB  GLU A  60       5.875 -16.608  -5.178  1.00  0.75           H  
ATOM    950 1HG  GLU A  60       5.795 -17.881  -3.038  1.00  0.75           H  
ATOM    951 2HG  GLU A  60       6.549 -16.511  -2.227  1.00  0.75           H  
ATOM    952  N   ASN A  61       9.325 -17.549  -6.479  1.00  0.76           N  
ATOM    953  CA  ASN A  61      10.099 -17.436  -7.723  1.00  0.76           C  
ATOM    954  C   ASN A  61      11.272 -16.459  -7.657  1.00  0.76           C  
ATOM    955  O   ASN A  61      12.023 -16.339  -8.620  1.00  0.76           O  
ATOM    956  CB  ASN A  61       9.209 -17.004  -8.884  1.00  0.76           C  
ATOM    957  CG  ASN A  61       8.064 -17.960  -9.125  1.00  0.76           C  
ATOM    958  OD1 ASN A  61       8.225 -19.183  -9.029  1.00  0.76           O  
ATOM    959  ND2 ASN A  61       6.911 -17.422  -9.431  1.00  0.76           N  
ATOM    960  H   ASN A  61       9.537 -18.328  -5.851  1.00  0.76           H  
ATOM    961  HA  ASN A  61      10.516 -18.417  -7.949  1.00  0.76           H  
ATOM    962 1HB  ASN A  61       8.841 -15.993  -8.762  1.00  0.76           H  
ATOM    963 2HB  ASN A  61       9.821 -16.990  -9.788  1.00  0.76           H  
ATOM    964 1HD2 ASN A  61       6.115 -18.004  -9.600  1.00  0.76           H  
ATOM    965 2HD2 ASN A  61       6.826 -16.427  -9.492  1.00  0.76           H  
ATOM    966  N   GLY A  62      11.491 -15.821  -6.523  1.00  0.75           N  
ATOM    967  CA  GLY A  62      12.656 -14.960  -6.414  1.00  0.75           C  
ATOM    968  C   GLY A  62      13.853 -15.789  -5.961  1.00  0.75           C  
ATOM    969  O   GLY A  62      13.692 -16.729  -5.178  1.00  0.75           O  
ATOM    970  H   GLY A  62      10.857 -15.918  -5.742  1.00  0.75           H  
ATOM    971 1HA  GLY A  62      12.857 -14.485  -7.369  1.00  0.75           H  
ATOM    972 2HA  GLY A  62      12.457 -14.170  -5.690  1.00  0.75           H  
ATOM    973  N   LYS A  63      15.052 -15.437  -6.422  1.00  0.75           N  
ATOM    974  CA  LYS A  63      16.258 -16.130  -5.960  1.00  0.75           C  
ATOM    975  C   LYS A  63      17.358 -15.119  -5.621  1.00  0.75           C  
ATOM    976  O   LYS A  63      17.471 -14.097  -6.286  1.00  0.75           O  
ATOM    977  CB  LYS A  63      16.779 -17.102  -7.033  1.00  0.75           C  
ATOM    978  CG  LYS A  63      15.816 -18.228  -7.440  1.00  0.75           C  
ATOM    979  CD  LYS A  63      15.646 -19.251  -6.320  1.00  0.75           C  
ATOM    980  CE  LYS A  63      14.724 -20.386  -6.742  1.00  0.75           C  
ATOM    981  NZ  LYS A  63      14.478 -21.344  -5.626  1.00  0.75           N  
ATOM    982  H   LYS A  63      15.099 -14.678  -7.104  1.00  0.75           H  
ATOM    983  HA  LYS A  63      15.988 -16.707  -5.085  1.00  0.75           H  
ATOM    984 1HB  LYS A  63      16.994 -16.543  -7.923  1.00  0.75           H  
ATOM    985 2HB  LYS A  63      17.714 -17.552  -6.698  1.00  0.75           H  
ATOM    986 1HG  LYS A  63      14.841 -17.814  -7.704  1.00  0.75           H  
ATOM    987 2HG  LYS A  63      16.214 -18.735  -8.315  1.00  0.75           H  
ATOM    988 1HD  LYS A  63      16.620 -19.662  -6.052  1.00  0.75           H  
ATOM    989 2HD  LYS A  63      15.224 -18.765  -5.441  1.00  0.75           H  
ATOM    990 1HE  LYS A  63      13.770 -19.965  -7.065  1.00  0.75           H  
ATOM    991 2HE  LYS A  63      15.175 -20.921  -7.576  1.00  0.75           H  
ATOM    992 1HZ  LYS A  63      13.863 -22.080  -5.940  1.00  0.75           H  
ATOM    993 2HZ  LYS A  63      15.355 -21.743  -5.325  1.00  0.75           H  
ATOM    994 3HZ  LYS A  63      14.047 -20.849  -4.851  1.00  0.75           H  
ATOM    995  N   PRO A  64      18.212 -15.348  -4.625  1.00  0.75           N  
ATOM    996  CA  PRO A  64      19.365 -14.509  -4.361  1.00  0.75           C  
ATOM    997  C   PRO A  64      20.253 -14.443  -5.592  1.00  0.75           C  
ATOM    998  O   PRO A  64      20.462 -15.454  -6.267  1.00  0.75           O  
ATOM    999  CB  PRO A  64      20.050 -15.235  -3.210  1.00  0.75           C  
ATOM   1000  CG  PRO A  64      18.938 -16.005  -2.526  1.00  0.75           C  
ATOM   1001  CD  PRO A  64      18.007 -16.434  -3.652  1.00  0.75           C  
ATOM   1002  HA  PRO A  64      19.047 -13.504  -4.063  1.00  0.75           H  
ATOM   1003 1HB  PRO A  64      20.847 -15.885  -3.602  1.00  0.75           H  
ATOM   1004 2HB  PRO A  64      20.535 -14.502  -2.546  1.00  0.75           H  
ATOM   1005 1HG  PRO A  64      19.358 -16.861  -1.974  1.00  0.75           H  
ATOM   1006 2HG  PRO A  64      18.443 -15.366  -1.785  1.00  0.75           H  
ATOM   1007 1HD  PRO A  64      18.297 -17.406  -4.076  1.00  0.75           H  
ATOM   1008 2HD  PRO A  64      16.986 -16.431  -3.243  1.00  0.75           H  
ATOM   1009  N   TYR A  65      20.806 -13.267  -5.850  1.00  0.75           N  
ATOM   1010  CA  TYR A  65      21.708 -13.059  -6.973  1.00  0.75           C  
ATOM   1011  C   TYR A  65      23.110 -12.748  -6.451  1.00  0.75           C  
ATOM   1012  O   TYR A  65      24.080 -13.430  -6.787  1.00  0.75           O  
ATOM   1013  CB  TYR A  65      21.186 -11.896  -7.818  1.00  0.75           C  
ATOM   1014  CG  TYR A  65      21.923 -11.608  -9.070  1.00  0.75           C  
ATOM   1015  CD1 TYR A  65      21.692 -12.395 -10.169  1.00  0.75           C  
ATOM   1016  CD2 TYR A  65      22.831 -10.569  -9.133  1.00  0.75           C  
ATOM   1017  CE1 TYR A  65      22.352 -12.156 -11.346  1.00  0.75           C  
ATOM   1018  CE2 TYR A  65      23.502 -10.326 -10.308  1.00  0.75           C  
ATOM   1019  CZ  TYR A  65      23.264 -11.119 -11.419  1.00  0.75           C  
ATOM   1020  OH  TYR A  65      23.931 -10.896 -12.603  1.00  0.75           O  
ATOM   1021  H   TYR A  65      20.574 -12.469  -5.270  1.00  0.75           H  
ATOM   1022  HA  TYR A  65      21.755 -13.966  -7.574  1.00  0.75           H  
ATOM   1023 1HB  TYR A  65      20.142 -12.090  -8.081  1.00  0.75           H  
ATOM   1024 2HB  TYR A  65      21.190 -10.988  -7.223  1.00  0.75           H  
ATOM   1025  HD1 TYR A  65      20.982 -13.202 -10.100  1.00  0.75           H  
ATOM   1026  HD2 TYR A  65      23.018  -9.946  -8.257  1.00  0.75           H  
ATOM   1027  HE1 TYR A  65      22.162 -12.784 -12.216  1.00  0.75           H  
ATOM   1028  HE2 TYR A  65      24.223  -9.513 -10.358  1.00  0.75           H  
ATOM   1029  HH  TYR A  65      24.530 -10.129 -12.512  1.00  0.75           H  
ATOM   1030  N   GLU A  66      23.198 -11.698  -5.631  1.00  0.75           N  
ATOM   1031  CA  GLU A  66      24.461 -11.247  -5.042  1.00  0.75           C  
ATOM   1032  C   GLU A  66      24.156 -10.391  -3.817  1.00  0.75           C  
ATOM   1033  O   GLU A  66      23.327  -9.492  -3.907  1.00  0.75           O  
ATOM   1034  CB  GLU A  66      25.288 -10.457  -6.071  1.00  0.75           C  
ATOM   1035  CG  GLU A  66      26.678 -10.037  -5.597  1.00  0.75           C  
ATOM   1036  CD  GLU A  66      27.497  -9.338  -6.671  1.00  0.75           C  
ATOM   1037  OE1 GLU A  66      26.987  -9.127  -7.743  1.00  0.75           O  
ATOM   1038  OE2 GLU A  66      28.639  -9.033  -6.415  1.00  0.75           O  
ATOM   1039  H   GLU A  66      22.333 -11.218  -5.385  1.00  0.75           H  
ATOM   1040  HA  GLU A  66      25.033 -12.118  -4.720  1.00  0.75           H  
ATOM   1041 1HB  GLU A  66      25.408 -11.051  -6.978  1.00  0.75           H  
ATOM   1042 2HB  GLU A  66      24.744  -9.551  -6.345  1.00  0.75           H  
ATOM   1043 1HG  GLU A  66      26.570  -9.358  -4.749  1.00  0.75           H  
ATOM   1044 2HG  GLU A  66      27.214 -10.918  -5.251  1.00  0.75           H  
ATOM   1045  N   ASP A  67      24.836 -10.613  -2.697  1.00  0.74           N  
ATOM   1046  CA  ASP A  67      24.572  -9.805  -1.498  1.00  0.74           C  
ATOM   1047  C   ASP A  67      23.057  -9.682  -1.220  1.00  0.74           C  
ATOM   1048  O   ASP A  67      22.394 -10.691  -0.976  1.00  0.74           O  
ATOM   1049  CB  ASP A  67      25.230  -8.417  -1.600  1.00  0.74           C  
ATOM   1050  CG  ASP A  67      26.766  -8.467  -1.655  1.00  0.74           C  
ATOM   1051  OD1 ASP A  67      27.347  -9.279  -0.970  1.00  0.74           O  
ATOM   1052  OD2 ASP A  67      27.335  -7.675  -2.366  1.00  0.74           O  
ATOM   1053  H   ASP A  67      25.524 -11.353  -2.666  1.00  0.74           H  
ATOM   1054  HA  ASP A  67      25.020 -10.311  -0.643  1.00  0.74           H  
ATOM   1055 1HB  ASP A  67      24.875  -7.903  -2.495  1.00  0.74           H  
ATOM   1056 2HB  ASP A  67      24.944  -7.817  -0.732  1.00  0.74           H  
ATOM   1057  N   ASP A  68      22.517  -8.452  -1.270  1.00  0.72           N  
ATOM   1058  CA  ASP A  68      21.107  -8.184  -0.968  1.00  0.72           C  
ATOM   1059  C   ASP A  68      20.235  -8.045  -2.220  1.00  0.72           C  
ATOM   1060  O   ASP A  68      19.088  -7.582  -2.148  1.00  0.72           O  
ATOM   1061  CB  ASP A  68      20.990  -6.912  -0.131  1.00  0.72           C  
ATOM   1062  CG  ASP A  68      21.630  -7.066   1.255  1.00  0.72           C  
ATOM   1063  OD1 ASP A  68      21.432  -8.086   1.869  1.00  0.72           O  
ATOM   1064  OD2 ASP A  68      22.330  -6.176   1.670  1.00  0.72           O  
ATOM   1065  H   ASP A  68      23.105  -7.672  -1.513  1.00  0.72           H  
ATOM   1066  HA  ASP A  68      20.722  -9.019  -0.383  1.00  0.72           H  
ATOM   1067 1HB  ASP A  68      21.464  -6.079  -0.657  1.00  0.72           H  
ATOM   1068 2HB  ASP A  68      19.935  -6.655  -0.001  1.00  0.72           H  
ATOM   1069  N   PHE A  69      20.788  -8.444  -3.363  1.00  0.71           N  
ATOM   1070  CA  PHE A  69      20.089  -8.380  -4.635  1.00  0.71           C  
ATOM   1071  C   PHE A  69      19.489  -9.729  -4.982  1.00  0.71           C  
ATOM   1072  O   PHE A  69      20.152 -10.768  -4.846  1.00  0.71           O  
ATOM   1073  CB  PHE A  69      21.043  -7.938  -5.735  1.00  0.71           C  
ATOM   1074  CG  PHE A  69      21.488  -6.544  -5.579  1.00  0.71           C  
ATOM   1075  CD1 PHE A  69      22.555  -6.243  -4.746  1.00  0.71           C  
ATOM   1076  CD2 PHE A  69      20.863  -5.525  -6.260  1.00  0.71           C  
ATOM   1077  CE1 PHE A  69      22.978  -4.944  -4.590  1.00  0.71           C  
ATOM   1078  CE2 PHE A  69      21.287  -4.225  -6.113  1.00  0.71           C  
ATOM   1079  CZ  PHE A  69      22.343  -3.931  -5.274  1.00  0.71           C  
ATOM   1080  H   PHE A  69      21.734  -8.814  -3.357  1.00  0.71           H  
ATOM   1081  HA  PHE A  69      19.294  -7.661  -4.547  1.00  0.71           H  
ATOM   1082 1HB  PHE A  69      21.916  -8.584  -5.756  1.00  0.71           H  
ATOM   1083 2HB  PHE A  69      20.548  -8.031  -6.685  1.00  0.71           H  
ATOM   1084  HD1 PHE A  69      23.055  -7.050  -4.210  1.00  0.71           H  
ATOM   1085  HD2 PHE A  69      20.026  -5.759  -6.920  1.00  0.71           H  
ATOM   1086  HE1 PHE A  69      23.812  -4.718  -3.929  1.00  0.71           H  
ATOM   1087  HE2 PHE A  69      20.782  -3.423  -6.654  1.00  0.71           H  
ATOM   1088  HZ  PHE A  69      22.669  -2.899  -5.153  1.00  0.71           H  
ATOM   1089  N   ARG A  70      18.252  -9.700  -5.475  1.00  0.70           N  
ATOM   1090  CA  ARG A  70      17.511 -10.900  -5.852  1.00  0.70           C  
ATOM   1091  C   ARG A  70      16.992 -10.828  -7.276  1.00  0.70           C  
ATOM   1092  O   ARG A  70      16.646  -9.749  -7.760  1.00  0.70           O  
ATOM   1093  CB  ARG A  70      16.353 -11.087  -4.883  1.00  0.70           C  
ATOM   1094  CG  ARG A  70      16.809 -11.348  -3.436  1.00  0.70           C  
ATOM   1095  CD  ARG A  70      15.700 -11.401  -2.519  1.00  0.70           C  
ATOM   1096  NE  ARG A  70      14.830 -12.539  -2.756  1.00  0.70           N  
ATOM   1097  CZ  ARG A  70      14.978 -13.738  -2.134  1.00  0.70           C  
ATOM   1098  NH1 ARG A  70      15.937 -13.898  -1.247  1.00  0.70           N  
ATOM   1099  NH2 ARG A  70      14.175 -14.742  -2.369  1.00  0.70           N  
ATOM   1100  H   ARG A  70      17.796  -8.793  -5.555  1.00  0.70           H  
ATOM   1101  HA  ARG A  70      18.174 -11.758  -5.775  1.00  0.70           H  
ATOM   1102 1HB  ARG A  70      15.724 -10.196  -4.881  1.00  0.70           H  
ATOM   1103 2HB  ARG A  70      15.734 -11.930  -5.207  1.00  0.70           H  
ATOM   1104 1HG  ARG A  70      17.314 -12.296  -3.386  1.00  0.70           H  
ATOM   1105 2HG  ARG A  70      17.479 -10.553  -3.107  1.00  0.70           H  
ATOM   1106 1HD  ARG A  70      16.088 -11.485  -1.506  1.00  0.70           H  
ATOM   1107 2HD  ARG A  70      15.148 -10.505  -2.595  1.00  0.70           H  
ATOM   1108  HE  ARG A  70      14.075 -12.419  -3.460  1.00  0.70           H  
ATOM   1109 1HH1 ARG A  70      16.562 -13.137  -1.033  1.00  0.70           H  
ATOM   1110 2HH1 ARG A  70      16.033 -14.791  -0.769  1.00  0.70           H  
ATOM   1111 1HH2 ARG A  70      13.396 -14.652  -3.025  1.00  0.70           H  
ATOM   1112 2HH2 ARG A  70      14.292 -15.614  -1.844  1.00  0.70           H  
ATOM   1113  N   LYS A  71      16.929 -11.984  -7.941  1.00  0.70           N  
ATOM   1114  CA  LYS A  71      16.457 -12.063  -9.315  1.00  0.70           C  
ATOM   1115  C   LYS A  71      15.056 -12.628  -9.410  1.00  0.70           C  
ATOM   1116  O   LYS A  71      14.643 -13.459  -8.599  1.00  0.70           O  
ATOM   1117  CB  LYS A  71      17.403 -12.915 -10.178  1.00  0.70           C  
ATOM   1118  CG  LYS A  71      17.516 -14.378  -9.799  1.00  0.70           C  
ATOM   1119  CD  LYS A  71      18.479 -15.114 -10.744  1.00  0.70           C  
ATOM   1120  CE  LYS A  71      18.590 -16.598 -10.411  1.00  0.70           C  
ATOM   1121  NZ  LYS A  71      19.527 -17.306 -11.336  1.00  0.70           N  
ATOM   1122  H   LYS A  71      17.215 -12.829  -7.463  1.00  0.70           H  
ATOM   1123  HA  LYS A  71      16.426 -11.060  -9.728  1.00  0.70           H  
ATOM   1124 1HB  LYS A  71      17.102 -12.852 -11.205  1.00  0.70           H  
ATOM   1125 2HB  LYS A  71      18.411 -12.522 -10.107  1.00  0.70           H  
ATOM   1126 1HG  LYS A  71      17.911 -14.448  -8.786  1.00  0.70           H  
ATOM   1127 2HG  LYS A  71      16.536 -14.854  -9.828  1.00  0.70           H  
ATOM   1128 1HD  LYS A  71      18.128 -15.006 -11.772  1.00  0.70           H  
ATOM   1129 2HD  LYS A  71      19.461 -14.677 -10.668  1.00  0.70           H  
ATOM   1130 1HE  LYS A  71      18.956 -16.706  -9.390  1.00  0.70           H  
ATOM   1131 2HE  LYS A  71      17.603 -17.055 -10.485  1.00  0.70           H  
ATOM   1132 1HZ  LYS A  71      19.578 -18.283 -11.085  1.00  0.70           H  
ATOM   1133 2HZ  LYS A  71      19.196 -17.221 -12.287  1.00  0.70           H  
ATOM   1134 3HZ  LYS A  71      20.446 -16.892 -11.262  1.00  0.70           H  
ATOM   1135  N   SER A  72      14.364 -12.223 -10.468  1.00  0.71           N  
ATOM   1136  CA  SER A  72      13.004 -12.641 -10.790  1.00  0.71           C  
ATOM   1137  C   SER A  72      12.782 -14.031 -11.354  1.00  0.71           C  
ATOM   1138  O   SER A  72      11.631 -14.445 -11.490  1.00  0.71           O  
ATOM   1139  CB  SER A  72      12.442 -11.666 -11.795  1.00  0.71           C  
ATOM   1140  OG  SER A  72      13.098 -11.731 -13.030  1.00  0.71           O  
ATOM   1141  H   SER A  72      14.781 -11.487 -11.036  1.00  0.71           H  
ATOM   1142  HA  SER A  72      12.425 -12.586  -9.871  1.00  0.71           H  
ATOM   1143 1HB  SER A  72      11.381 -11.861 -11.932  1.00  0.71           H  
ATOM   1144 2HB  SER A  72      12.556 -10.664 -11.410  1.00  0.71           H  
ATOM   1145  HG  SER A  72      12.605 -12.391 -13.572  1.00  0.71           H  
ATOM   1146  N   LYS A  73      13.851 -14.720 -11.752  1.00  0.72           N  
ATOM   1147  CA  LYS A  73      13.792 -16.042 -12.413  1.00  0.72           C  
ATOM   1148  C   LYS A  73      13.186 -15.965 -13.820  1.00  0.72           C  
ATOM   1149  O   LYS A  73      13.863 -16.248 -14.811  1.00  0.72           O  
ATOM   1150  CB  LYS A  73      12.996 -17.070 -11.576  1.00  0.72           C  
ATOM   1151  CG  LYS A  73      12.872 -18.450 -12.203  1.00  0.72           C  
ATOM   1152  CD  LYS A  73      12.106 -19.403 -11.289  1.00  0.72           C  
ATOM   1153  CE  LYS A  73      11.941 -20.776 -11.938  1.00  0.72           C  
ATOM   1154  NZ  LYS A  73      10.976 -20.735 -13.104  1.00  0.72           N  
ATOM   1155  H   LYS A  73      14.751 -14.298 -11.589  1.00  0.72           H  
ATOM   1156  HA  LYS A  73      14.811 -16.410 -12.515  1.00  0.72           H  
ATOM   1157 1HB  LYS A  73      13.474 -17.188 -10.600  1.00  0.72           H  
ATOM   1158 2HB  LYS A  73      11.986 -16.743 -11.397  1.00  0.72           H  
ATOM   1159 1HG  LYS A  73      12.333 -18.369 -13.152  1.00  0.72           H  
ATOM   1160 2HG  LYS A  73      13.861 -18.854 -12.398  1.00  0.72           H  
ATOM   1161 1HD  LYS A  73      12.632 -19.506 -10.340  1.00  0.72           H  
ATOM   1162 2HD  LYS A  73      11.114 -18.985 -11.091  1.00  0.72           H  
ATOM   1163 1HE  LYS A  73      12.910 -21.115 -12.297  1.00  0.72           H  
ATOM   1164 2HE  LYS A  73      11.569 -21.480 -11.196  1.00  0.72           H  
ATOM   1165 1HZ  LYS A  73      10.886 -21.645 -13.514  1.00  0.72           H  
ATOM   1166 2HZ  LYS A  73      10.067 -20.424 -12.795  1.00  0.72           H  
ATOM   1167 3HZ  LYS A  73      11.288 -20.076 -13.834  1.00  0.72           H  
ATOM   1168  N   GLU A  74      11.927 -15.549 -13.900  1.00  0.73           N  
ATOM   1169  CA  GLU A  74      11.232 -15.383 -15.164  1.00  0.73           C  
ATOM   1170  C   GLU A  74      11.593 -14.012 -15.713  1.00  0.73           C  
ATOM   1171  O   GLU A  74      11.911 -13.094 -14.952  1.00  0.73           O  
ATOM   1172  CB  GLU A  74       9.720 -15.502 -14.967  1.00  0.73           C  
ATOM   1173  CG  GLU A  74       9.270 -16.853 -14.345  1.00  0.73           C  
ATOM   1174  CD  GLU A  74       9.533 -18.080 -15.205  1.00  0.73           C  
ATOM   1175  OE1 GLU A  74       9.151 -18.086 -16.346  1.00  0.73           O  
ATOM   1176  OE2 GLU A  74      10.116 -19.028 -14.689  1.00  0.73           O  
ATOM   1177  H   GLU A  74      11.454 -15.326 -13.030  1.00  0.73           H  
ATOM   1178  HA  GLU A  74      11.570 -16.143 -15.867  1.00  0.73           H  
ATOM   1179 1HB  GLU A  74       9.378 -14.700 -14.312  1.00  0.73           H  
ATOM   1180 2HB  GLU A  74       9.216 -15.379 -15.926  1.00  0.73           H  
ATOM   1181 1HG  GLU A  74       9.796 -16.981 -13.394  1.00  0.73           H  
ATOM   1182 2HG  GLU A  74       8.205 -16.796 -14.126  1.00  0.73           H  
ATOM   1183  N   SER A  75      11.557 -13.851 -17.022  1.00  0.72           N  
ATOM   1184  CA  SER A  75      11.849 -12.538 -17.570  1.00  0.72           C  
ATOM   1185  C   SER A  75      10.648 -11.596 -17.494  1.00  0.72           C  
ATOM   1186  O   SER A  75       9.500 -12.044 -17.464  1.00  0.72           O  
ATOM   1187  CB  SER A  75      12.305 -12.698 -19.004  1.00  0.72           C  
ATOM   1188  OG  SER A  75      11.262 -13.178 -19.807  1.00  0.72           O  
ATOM   1189  H   SER A  75      11.311 -14.623 -17.628  1.00  0.72           H  
ATOM   1190  HA  SER A  75      12.660 -12.096 -16.994  1.00  0.72           H  
ATOM   1191 1HB  SER A  75      12.643 -11.737 -19.385  1.00  0.72           H  
ATOM   1192 2HB  SER A  75      13.150 -13.382 -19.046  1.00  0.72           H  
ATOM   1193  HG  SER A  75      10.587 -12.494 -19.796  1.00  0.72           H  
ATOM   1194  N   PHE A  76      10.921 -10.298 -17.564  1.00  0.71           N  
ATOM   1195  CA  PHE A  76       9.898  -9.264 -17.682  1.00  0.71           C  
ATOM   1196  C   PHE A  76      10.072  -8.456 -18.946  1.00  0.71           C  
ATOM   1197  O   PHE A  76      11.195  -8.167 -19.372  1.00  0.71           O  
ATOM   1198  CB  PHE A  76       9.955  -8.232 -16.560  1.00  0.71           C  
ATOM   1199  CG  PHE A  76       9.546  -8.588 -15.193  1.00  0.71           C  
ATOM   1200  CD1 PHE A  76      10.393  -9.170 -14.285  1.00  0.71           C  
ATOM   1201  CD2 PHE A  76       8.278  -8.245 -14.784  1.00  0.71           C  
ATOM   1202  CE1 PHE A  76       9.962  -9.399 -13.002  1.00  0.71           C  
ATOM   1203  CE2 PHE A  76       7.858  -8.481 -13.514  1.00  0.71           C  
ATOM   1204  CZ  PHE A  76       8.712  -9.061 -12.621  1.00  0.71           C  
ATOM   1205  H   PHE A  76      11.893 -10.005 -17.530  1.00  0.71           H  
ATOM   1206  HA  PHE A  76       8.915  -9.736 -17.698  1.00  0.71           H  
ATOM   1207 1HB  PHE A  76      10.971  -7.854 -16.505  1.00  0.71           H  
ATOM   1208 2HB  PHE A  76       9.333  -7.386 -16.871  1.00  0.71           H  
ATOM   1209  HD1 PHE A  76      11.407  -9.440 -14.583  1.00  0.71           H  
ATOM   1210  HD2 PHE A  76       7.606  -7.766 -15.499  1.00  0.71           H  
ATOM   1211  HE1 PHE A  76      10.614  -9.835 -12.288  1.00  0.71           H  
ATOM   1212  HE2 PHE A  76       6.852  -8.197 -13.211  1.00  0.71           H  
ATOM   1213  HZ  PHE A  76       8.396  -9.243 -11.602  1.00  0.71           H  
ATOM   1214  N   LYS A  77       8.972  -8.030 -19.537  1.00  0.69           N  
ATOM   1215  CA  LYS A  77       9.119  -7.114 -20.650  1.00  0.69           C  
ATOM   1216  C   LYS A  77       9.598  -5.800 -20.055  1.00  0.69           C  
ATOM   1217  O   LYS A  77       9.085  -5.379 -19.016  1.00  0.69           O  
ATOM   1218  CB  LYS A  77       7.818  -6.952 -21.418  1.00  0.69           C  
ATOM   1219  CG  LYS A  77       7.947  -6.082 -22.654  1.00  0.69           C  
ATOM   1220  CD  LYS A  77       6.657  -6.070 -23.452  1.00  0.69           C  
ATOM   1221  CE  LYS A  77       6.774  -5.180 -24.672  1.00  0.69           C  
ATOM   1222  NZ  LYS A  77       5.507  -5.144 -25.450  1.00  0.69           N  
ATOM   1223  H   LYS A  77       8.056  -8.290 -19.194  1.00  0.69           H  
ATOM   1224  HA  LYS A  77       9.887  -7.478 -21.333  1.00  0.69           H  
ATOM   1225 1HB  LYS A  77       7.438  -7.921 -21.712  1.00  0.69           H  
ATOM   1226 2HB  LYS A  77       7.068  -6.489 -20.770  1.00  0.69           H  
ATOM   1227 1HG  LYS A  77       8.172  -5.057 -22.345  1.00  0.69           H  
ATOM   1228 2HG  LYS A  77       8.769  -6.443 -23.278  1.00  0.69           H  
ATOM   1229 1HD  LYS A  77       6.413  -7.081 -23.773  1.00  0.69           H  
ATOM   1230 2HD  LYS A  77       5.846  -5.700 -22.824  1.00  0.69           H  
ATOM   1231 1HE  LYS A  77       7.023  -4.167 -24.352  1.00  0.69           H  
ATOM   1232 2HE  LYS A  77       7.573  -5.556 -25.312  1.00  0.69           H  
ATOM   1233 1HZ  LYS A  77       5.627  -4.542 -26.250  1.00  0.69           H  
ATOM   1234 2HZ  LYS A  77       5.273  -6.076 -25.757  1.00  0.69           H  
ATOM   1235 3HZ  LYS A  77       4.758  -4.786 -24.870  1.00  0.69           H  
ATOM   1236  N   CYS A  78      10.628  -5.213 -20.636  1.00  0.67           N  
ATOM   1237  CA  CYS A  78      11.162  -3.962 -20.127  1.00  0.67           C  
ATOM   1238  C   CYS A  78      11.454  -2.969 -21.251  1.00  0.67           C  
ATOM   1239  O   CYS A  78      11.752  -3.367 -22.384  1.00  0.67           O  
ATOM   1240  CB  CYS A  78      12.465  -4.228 -19.364  1.00  0.67           C  
ATOM   1241  SG  CYS A  78      12.328  -5.415 -17.962  1.00  0.67           S  
ATOM   1242  H   CYS A  78      11.043  -5.644 -21.458  1.00  0.67           H  
ATOM   1243  HA  CYS A  78      10.431  -3.516 -19.452  1.00  0.67           H  
ATOM   1244 1HB  CYS A  78      13.218  -4.607 -20.057  1.00  0.67           H  
ATOM   1245 2HB  CYS A  78      12.821  -3.295 -18.974  1.00  0.67           H  
ATOM   1246  HG  CYS A  78      11.844  -6.453 -18.679  1.00  0.67           H  
ATOM   1247  N   THR A  79      11.442  -1.677 -20.929  1.00  0.65           N  
ATOM   1248  CA  THR A  79      11.925  -0.701 -21.906  1.00  0.65           C  
ATOM   1249  C   THR A  79      13.081   0.063 -21.306  1.00  0.65           C  
ATOM   1250  O   THR A  79      12.976   0.633 -20.214  1.00  0.65           O  
ATOM   1251  CB  THR A  79      10.865   0.306 -22.377  1.00  0.65           C  
ATOM   1252  OG1 THR A  79       9.759  -0.387 -22.976  1.00  0.65           O  
ATOM   1253  CG2 THR A  79      11.506   1.223 -23.459  1.00  0.65           C  
ATOM   1254  H   THR A  79      11.137  -1.396 -19.995  1.00  0.65           H  
ATOM   1255  HA  THR A  79      12.299  -1.223 -22.785  1.00  0.65           H  
ATOM   1256  HB  THR A  79      10.512   0.885 -21.540  1.00  0.65           H  
ATOM   1257  HG1 THR A  79      10.016  -0.704 -23.883  1.00  0.65           H  
ATOM   1258 1HG2 THR A  79      10.771   1.927 -23.829  1.00  0.65           H  
ATOM   1259 2HG2 THR A  79      12.350   1.773 -23.042  1.00  0.65           H  
ATOM   1260 3HG2 THR A  79      11.851   0.607 -24.291  1.00  0.65           H  
ATOM   1261  N   ARG A  80      14.202   0.032 -22.003  1.00  0.66           N  
ATOM   1262  CA  ARG A  80      15.390   0.714 -21.535  1.00  0.66           C  
ATOM   1263  C   ARG A  80      15.486   2.077 -22.190  1.00  0.66           C  
ATOM   1264  O   ARG A  80      15.322   2.193 -23.402  1.00  0.66           O  
ATOM   1265  CB  ARG A  80      16.607  -0.111 -21.866  1.00  0.66           C  
ATOM   1266  CG  ARG A  80      16.675  -1.424 -21.135  1.00  0.66           C  
ATOM   1267  CD  ARG A  80      15.937  -2.505 -21.800  1.00  0.66           C  
ATOM   1268  NE  ARG A  80      16.505  -2.800 -23.086  1.00  0.66           N  
ATOM   1269  CZ  ARG A  80      17.565  -3.611 -23.289  1.00  0.66           C  
ATOM   1270  NH1 ARG A  80      18.164  -4.188 -22.266  1.00  0.66           N  
ATOM   1271  NH2 ARG A  80      18.000  -3.841 -24.516  1.00  0.66           N  
ATOM   1272  H   ARG A  80      14.243  -0.486 -22.884  1.00  0.66           H  
ATOM   1273  HA  ARG A  80      15.332   0.844 -20.456  1.00  0.66           H  
ATOM   1274 1HB  ARG A  80      16.609  -0.334 -22.916  1.00  0.66           H  
ATOM   1275 2HB  ARG A  80      17.511   0.455 -21.644  1.00  0.66           H  
ATOM   1276 1HG  ARG A  80      17.678  -1.738 -21.129  1.00  0.66           H  
ATOM   1277 2HG  ARG A  80      16.311  -1.310 -20.125  1.00  0.66           H  
ATOM   1278 1HD  ARG A  80      15.974  -3.409 -21.193  1.00  0.66           H  
ATOM   1279 2HD  ARG A  80      14.899  -2.216 -21.950  1.00  0.66           H  
ATOM   1280  HE  ARG A  80      16.046  -2.380 -23.906  1.00  0.66           H  
ATOM   1281 1HH1 ARG A  80      17.826  -4.028 -21.329  1.00  0.66           H  
ATOM   1282 2HH1 ARG A  80      18.949  -4.807 -22.428  1.00  0.66           H  
ATOM   1283 1HH2 ARG A  80      17.537  -3.424 -25.308  1.00  0.66           H  
ATOM   1284 2HH2 ARG A  80      18.771  -4.472 -24.664  1.00  0.66           H  
ATOM   1285  N   CYS A  81      15.746   3.102 -21.402  1.00  0.68           N  
ATOM   1286  CA  CYS A  81      15.878   4.445 -21.933  1.00  0.68           C  
ATOM   1287  C   CYS A  81      17.318   4.929 -21.777  1.00  0.68           C  
ATOM   1288  O   CYS A  81      17.840   4.984 -20.657  1.00  0.68           O  
ATOM   1289  CB  CYS A  81      14.908   5.372 -21.196  1.00  0.68           C  
ATOM   1290  SG  CYS A  81      13.153   4.881 -21.353  1.00  0.68           S  
ATOM   1291  H   CYS A  81      15.847   2.955 -20.402  1.00  0.68           H  
ATOM   1292  HA  CYS A  81      15.630   4.440 -22.994  1.00  0.68           H  
ATOM   1293 1HB  CYS A  81      15.155   5.375 -20.129  1.00  0.68           H  
ATOM   1294 2HB  CYS A  81      15.027   6.384 -21.555  1.00  0.68           H  
ATOM   1295  N   LYS A  82      17.963   5.267 -22.900  1.00  0.73           N  
ATOM   1296  CA  LYS A  82      19.353   5.739 -22.888  1.00  0.73           C  
ATOM   1297  C   LYS A  82      19.534   7.151 -23.427  1.00  0.73           C  
ATOM   1298  O   LYS A  82      19.099   7.477 -24.532  1.00  0.73           O  
ATOM   1299  CB  LYS A  82      20.260   4.826 -23.702  1.00  0.73           C  
ATOM   1300  CG  LYS A  82      21.719   5.324 -23.751  1.00  0.73           C  
ATOM   1301  CD  LYS A  82      22.609   4.450 -24.606  1.00  0.73           C  
ATOM   1302  CE  LYS A  82      24.017   5.004 -24.696  1.00  0.73           C  
ATOM   1303  NZ  LYS A  82      24.911   4.103 -25.491  1.00  0.73           N  
ATOM   1304  H   LYS A  82      17.486   5.158 -23.798  1.00  0.73           H  
ATOM   1305  HA  LYS A  82      19.704   5.744 -21.855  1.00  0.73           H  
ATOM   1306 1HB  LYS A  82      20.247   3.816 -23.289  1.00  0.73           H  
ATOM   1307 2HB  LYS A  82      19.895   4.778 -24.720  1.00  0.73           H  
ATOM   1308 1HG  LYS A  82      21.741   6.327 -24.172  1.00  0.73           H  
ATOM   1309 2HG  LYS A  82      22.125   5.371 -22.742  1.00  0.73           H  
ATOM   1310 1HD  LYS A  82      22.680   3.477 -24.191  1.00  0.73           H  
ATOM   1311 2HD  LYS A  82      22.196   4.364 -25.613  1.00  0.73           H  
ATOM   1312 1HE  LYS A  82      23.985   5.986 -25.170  1.00  0.73           H  
ATOM   1313 2HE  LYS A  82      24.423   5.110 -23.691  1.00  0.73           H  
ATOM   1314 1HZ  LYS A  82      25.838   4.473 -25.539  1.00  0.73           H  
ATOM   1315 2HZ  LYS A  82      24.938   3.173 -25.039  1.00  0.73           H  
ATOM   1316 3HZ  LYS A  82      24.545   3.985 -26.424  1.00  0.73           H  
ATOM   1317  N   LEU A  83      20.169   7.995 -22.632  1.00  0.80           N  
ATOM   1318  CA  LEU A  83      20.427   9.376 -22.990  1.00  0.80           C  
ATOM   1319  C   LEU A  83      21.282   9.505 -24.232  1.00  0.80           C  
ATOM   1320  O   LEU A  83      22.335   8.870 -24.344  1.00  0.80           O  
ATOM   1321  CB  LEU A  83      21.149  10.073 -21.840  1.00  0.80           C  
ATOM   1322  CG  LEU A  83      21.423  11.553 -22.006  1.00  0.80           C  
ATOM   1323  CD1 LEU A  83      20.091  12.291 -21.981  1.00  0.80           C  
ATOM   1324  CD2 LEU A  83      22.392  12.001 -20.907  1.00  0.80           C  
ATOM   1325  H   LEU A  83      20.478   7.678 -21.713  1.00  0.80           H  
ATOM   1326  HA  LEU A  83      19.474   9.873 -23.175  1.00  0.80           H  
ATOM   1327 1HB  LEU A  83      20.543   9.956 -20.941  1.00  0.80           H  
ATOM   1328 2HB  LEU A  83      22.099   9.574 -21.677  1.00  0.80           H  
ATOM   1329  HG  LEU A  83      21.887  11.748 -22.969  1.00  0.80           H  
ATOM   1330 1HD1 LEU A  83      20.264  13.359 -22.103  1.00  0.80           H  
ATOM   1331 2HD1 LEU A  83      19.471  11.931 -22.787  1.00  0.80           H  
ATOM   1332 3HD1 LEU A  83      19.593  12.107 -21.051  1.00  0.80           H  
ATOM   1333 1HD2 LEU A  83      22.597  13.068 -21.009  1.00  0.80           H  
ATOM   1334 2HD2 LEU A  83      21.968  11.807 -19.941  1.00  0.80           H  
ATOM   1335 3HD2 LEU A  83      23.321  11.441 -21.003  1.00  0.80           H  
ATOM   1336  N   LEU A  84      20.836  10.334 -25.154  1.00  0.91           N  
ATOM   1337  CA  LEU A  84      21.592  10.633 -26.348  1.00  0.91           C  
ATOM   1338  C   LEU A  84      22.444  11.861 -26.103  1.00  0.91           C  
ATOM   1339  O   LEU A  84      22.078  12.748 -25.330  1.00  0.91           O  
ATOM   1340  CB  LEU A  84      20.665  10.804 -27.538  1.00  0.91           C  
ATOM   1341  CG  LEU A  84      19.894   9.570 -27.887  1.00  0.91           C  
ATOM   1342  CD1 LEU A  84      18.946   9.880 -29.040  1.00  0.91           C  
ATOM   1343  CD2 LEU A  84      20.922   8.481 -28.233  1.00  0.91           C  
ATOM   1344  H   LEU A  84      19.940  10.790 -25.013  1.00  0.91           H  
ATOM   1345  HA  LEU A  84      22.259   9.798 -26.554  1.00  0.91           H  
ATOM   1346 1HB  LEU A  84      19.944  11.596 -27.309  1.00  0.91           H  
ATOM   1347 2HB  LEU A  84      21.249  11.103 -28.405  1.00  0.91           H  
ATOM   1348  HG  LEU A  84      19.290   9.246 -27.033  1.00  0.91           H  
ATOM   1349 1HD1 LEU A  84      18.378   8.998 -29.312  1.00  0.91           H  
ATOM   1350 2HD1 LEU A  84      18.259  10.662 -28.740  1.00  0.91           H  
ATOM   1351 3HD1 LEU A  84      19.520  10.215 -29.900  1.00  0.91           H  
ATOM   1352 1HD2 LEU A  84      20.449   7.553 -28.502  1.00  0.91           H  
ATOM   1353 2HD2 LEU A  84      21.527   8.818 -29.072  1.00  0.91           H  
ATOM   1354 3HD2 LEU A  84      21.564   8.310 -27.365  1.00  0.91           H  
ATOM   1355  N   GLY A  85      23.587  11.924 -26.759  1.00  1.02           N  
ATOM   1356  CA  GLY A  85      24.489  13.034 -26.526  1.00  1.02           C  
ATOM   1357  C   GLY A  85      24.905  12.950 -25.066  1.00  1.02           C  
ATOM   1358  O   GLY A  85      25.203  11.857 -24.580  1.00  1.02           O  
ATOM   1359  H   GLY A  85      23.848  11.185 -27.395  1.00  1.02           H  
ATOM   1360 1HA  GLY A  85      25.360  12.962 -27.178  1.00  1.02           H  
ATOM   1361 2HA  GLY A  85      23.987  13.980 -26.727  1.00  1.02           H  
ATOM   1362  N   ASP A  86      24.939  14.075 -24.365  1.00  1.11           N  
ATOM   1363  CA  ASP A  86      25.343  14.031 -22.968  1.00  1.11           C  
ATOM   1364  C   ASP A  86      24.746  15.101 -22.054  1.00  1.11           C  
ATOM   1365  O   ASP A  86      25.331  15.391 -21.013  1.00  1.11           O  
ATOM   1366  CB  ASP A  86      26.874  14.058 -22.880  1.00  1.11           C  
ATOM   1367  CG  ASP A  86      27.522  15.317 -23.498  1.00  1.11           C  
ATOM   1368  OD1 ASP A  86      26.806  16.182 -23.952  1.00  1.11           O  
ATOM   1369  OD2 ASP A  86      28.731  15.386 -23.515  1.00  1.11           O  
ATOM   1370  H   ASP A  86      24.692  14.950 -24.801  1.00  1.11           H  
ATOM   1371  HA  ASP A  86      25.018  13.069 -22.571  1.00  1.11           H  
ATOM   1372 1HB  ASP A  86      27.174  13.996 -21.835  1.00  1.11           H  
ATOM   1373 2HB  ASP A  86      27.280  13.177 -23.382  1.00  1.11           H  
ATOM   1374  N   SER A  87      23.623  15.727 -22.419  1.00  1.15           N  
ATOM   1375  CA  SER A  87      23.175  16.827 -21.568  1.00  1.15           C  
ATOM   1376  C   SER A  87      22.782  16.365 -20.166  1.00  1.15           C  
ATOM   1377  O   SER A  87      21.906  15.517 -20.036  1.00  1.15           O  
ATOM   1378  CB  SER A  87      21.976  17.553 -22.152  1.00  1.15           C  
ATOM   1379  OG  SER A  87      21.528  18.576 -21.259  1.00  1.15           O  
ATOM   1380  H   SER A  87      23.128  15.461 -23.259  1.00  1.15           H  
ATOM   1381  HA  SER A  87      23.994  17.532 -21.544  1.00  1.15           H  
ATOM   1382 1HB  SER A  87      22.272  18.003 -23.099  1.00  1.15           H  
ATOM   1383 2HB  SER A  87      21.163  16.853 -22.357  1.00  1.15           H  
ATOM   1384  HG  SER A  87      20.654  18.296 -20.888  1.00  1.15           H  
ATOM   1385  N   PRO A  88      23.342  16.979 -19.101  1.00  1.12           N  
ATOM   1386  CA  PRO A  88      23.034  16.735 -17.713  1.00  1.12           C  
ATOM   1387  C   PRO A  88      21.739  17.432 -17.318  1.00  1.12           C  
ATOM   1388  O   PRO A  88      21.236  17.234 -16.205  1.00  1.12           O  
ATOM   1389  CB  PRO A  88      24.248  17.330 -16.994  1.00  1.12           C  
ATOM   1390  CG  PRO A  88      24.685  18.470 -17.876  1.00  1.12           C  
ATOM   1391  CD  PRO A  88      24.410  18.005 -19.289  1.00  1.12           C  
ATOM   1392  HA  PRO A  88      22.987  15.655 -17.544  1.00  1.12           H  
ATOM   1393 1HB  PRO A  88      23.955  17.663 -15.986  1.00  1.12           H  
ATOM   1394 2HB  PRO A  88      25.026  16.565 -16.869  1.00  1.12           H  
ATOM   1395 1HG  PRO A  88      24.147  19.381 -17.623  1.00  1.12           H  
ATOM   1396 2HG  PRO A  88      25.752  18.682 -17.707  1.00  1.12           H  
ATOM   1397 1HD  PRO A  88      24.034  18.868 -19.861  1.00  1.12           H  
ATOM   1398 2HD  PRO A  88      25.323  17.559 -19.720  1.00  1.12           H  
ATOM   1399  N   GLU A  89      21.234  18.290 -18.218  1.00  1.03           N  
ATOM   1400  CA  GLU A  89      20.083  19.130 -17.937  1.00  1.03           C  
ATOM   1401  C   GLU A  89      18.911  18.834 -18.874  1.00  1.03           C  
ATOM   1402  O   GLU A  89      19.128  18.470 -20.041  1.00  1.03           O  
ATOM   1403  CB  GLU A  89      20.494  20.610 -18.052  1.00  1.03           C  
ATOM   1404  CG  GLU A  89      21.453  21.086 -16.968  1.00  1.03           C  
ATOM   1405  CD  GLU A  89      21.830  22.547 -17.097  1.00  1.03           C  
ATOM   1406  OE1 GLU A  89      21.368  23.185 -18.013  1.00  1.03           O  
ATOM   1407  OE2 GLU A  89      22.581  23.019 -16.277  1.00  1.03           O  
ATOM   1408  H   GLU A  89      21.645  18.380 -19.146  1.00  1.03           H  
ATOM   1409  HA  GLU A  89      19.790  18.924 -16.911  1.00  1.03           H  
ATOM   1410 1HB  GLU A  89      21.007  20.749 -19.005  1.00  1.03           H  
ATOM   1411 2HB  GLU A  89      19.629  21.262 -18.070  1.00  1.03           H  
ATOM   1412 1HG  GLU A  89      20.979  20.930 -16.000  1.00  1.03           H  
ATOM   1413 2HG  GLU A  89      22.341  20.488 -16.996  1.00  1.03           H  
ATOM   1414  N   PRO A  90      17.663  19.044 -18.401  1.00  0.92           N  
ATOM   1415  CA  PRO A  90      16.416  18.816 -19.102  1.00  0.92           C  
ATOM   1416  C   PRO A  90      16.220  19.804 -20.237  1.00  0.92           C  
ATOM   1417  O   PRO A  90      16.888  20.833 -20.277  1.00  0.92           O  
ATOM   1418  CB  PRO A  90      15.364  19.033 -18.010  1.00  0.92           C  
ATOM   1419  CG  PRO A  90      16.013  19.953 -17.024  1.00  0.92           C  
ATOM   1420  CD  PRO A  90      17.460  19.545 -17.010  1.00  0.92           C  
ATOM   1421  HA  PRO A  90      16.402  17.783 -19.430  1.00  0.92           H  
ATOM   1422 1HB  PRO A  90      14.450  19.458 -18.444  1.00  0.92           H  
ATOM   1423 2HB  PRO A  90      15.089  18.066 -17.566  1.00  0.92           H  
ATOM   1424 1HG  PRO A  90      15.875  20.995 -17.339  1.00  0.92           H  
ATOM   1425 2HG  PRO A  90      15.538  19.859 -16.033  1.00  0.92           H  
ATOM   1426 1HD  PRO A  90      18.051  20.424 -16.772  1.00  0.92           H  
ATOM   1427 2HD  PRO A  90      17.608  18.736 -16.280  1.00  0.92           H  
ATOM   1428  N   PRO A  91      15.302  19.511 -21.166  1.00  0.81           N  
ATOM   1429  CA  PRO A  91      14.447  18.331 -21.355  1.00  0.81           C  
ATOM   1430  C   PRO A  91      15.125  16.975 -21.550  1.00  0.81           C  
ATOM   1431  O   PRO A  91      14.534  15.950 -21.211  1.00  0.81           O  
ATOM   1432  CB  PRO A  91      13.704  18.692 -22.641  1.00  0.81           C  
ATOM   1433  CG  PRO A  91      13.747  20.200 -22.711  1.00  0.81           C  
ATOM   1434  CD  PRO A  91      15.086  20.559 -22.152  1.00  0.81           C  
ATOM   1435  HA  PRO A  91      13.737  18.271 -20.516  1.00  0.81           H  
ATOM   1436 1HB  PRO A  91      14.207  18.205 -23.498  1.00  0.81           H  
ATOM   1437 2HB  PRO A  91      12.685  18.296 -22.612  1.00  0.81           H  
ATOM   1438 1HG  PRO A  91      13.620  20.535 -23.750  1.00  0.81           H  
ATOM   1439 2HG  PRO A  91      12.918  20.632 -22.133  1.00  0.81           H  
ATOM   1440 1HD  PRO A  91      15.863  20.512 -22.929  1.00  0.81           H  
ATOM   1441 2HD  PRO A  91      15.055  21.544 -21.661  1.00  0.81           H  
ATOM   1442  N   CYS A  92      16.382  16.989 -22.020  1.00  0.73           N  
ATOM   1443  CA  CYS A  92      17.156  15.783 -22.336  1.00  0.73           C  
ATOM   1444  C   CYS A  92      16.479  15.025 -23.481  1.00  0.73           C  
ATOM   1445  O   CYS A  92      15.340  15.325 -23.839  1.00  0.73           O  
ATOM   1446  CB  CYS A  92      17.291  14.844 -21.140  1.00  0.73           C  
ATOM   1447  SG  CYS A  92      18.126  15.538 -19.750  1.00  0.73           S  
ATOM   1448  H   CYS A  92      16.818  17.878 -22.224  1.00  0.73           H  
ATOM   1449  HA  CYS A  92      18.155  16.080 -22.653  1.00  0.73           H  
ATOM   1450 1HB  CYS A  92      16.334  14.487 -20.810  1.00  0.73           H  
ATOM   1451 2HB  CYS A  92      17.848  13.970 -21.445  1.00  0.73           H  
ATOM   1452  HG  CYS A  92      19.051  16.234 -20.424  1.00  0.73           H  
ATOM   1453  N   GLU A  93      17.194  14.077 -24.080  1.00  0.67           N  
ATOM   1454  CA  GLU A  93      16.642  13.266 -25.164  1.00  0.67           C  
ATOM   1455  C   GLU A  93      17.143  11.836 -25.025  1.00  0.67           C  
ATOM   1456  O   GLU A  93      18.347  11.619 -24.914  1.00  0.67           O  
ATOM   1457  CB  GLU A  93      17.042  13.841 -26.527  1.00  0.67           C  
ATOM   1458  CG  GLU A  93      16.461  13.087 -27.718  1.00  0.67           C  
ATOM   1459  CD  GLU A  93      16.830  13.694 -29.057  1.00  0.67           C  
ATOM   1460  OE1 GLU A  93      17.478  14.714 -29.074  1.00  0.67           O  
ATOM   1461  OE2 GLU A  93      16.459  13.130 -30.061  1.00  0.67           O  
ATOM   1462  H   GLU A  93      18.133  13.892 -23.764  1.00  0.67           H  
ATOM   1463  HA  GLU A  93      15.555  13.261 -25.084  1.00  0.67           H  
ATOM   1464 1HB  GLU A  93      16.712  14.878 -26.594  1.00  0.67           H  
ATOM   1465 2HB  GLU A  93      18.130  13.833 -26.621  1.00  0.67           H  
ATOM   1466 1HG  GLU A  93      16.804  12.061 -27.682  1.00  0.67           H  
ATOM   1467 2HG  GLU A  93      15.378  13.075 -27.620  1.00  0.67           H  
ATOM   1468  N   TYR A  94      16.220  10.880 -25.077  1.00  0.64           N  
ATOM   1469  CA  TYR A  94      16.504   9.462 -24.898  1.00  0.64           C  
ATOM   1470  C   TYR A  94      16.122   8.561 -26.083  1.00  0.64           C  
ATOM   1471  O   TYR A  94      15.197   8.853 -26.836  1.00  0.64           O  
ATOM   1472  CB  TYR A  94      15.769   8.982 -23.647  1.00  0.64           C  
ATOM   1473  CG  TYR A  94      16.240   9.582 -22.335  1.00  0.64           C  
ATOM   1474  CD1 TYR A  94      15.779  10.819 -21.891  1.00  0.64           C  
ATOM   1475  CD2 TYR A  94      17.117   8.873 -21.562  1.00  0.64           C  
ATOM   1476  CE1 TYR A  94      16.218  11.314 -20.685  1.00  0.64           C  
ATOM   1477  CE2 TYR A  94      17.558   9.366 -20.375  1.00  0.64           C  
ATOM   1478  CZ  TYR A  94      17.110  10.580 -19.927  1.00  0.64           C  
ATOM   1479  OH  TYR A  94      17.534  11.050 -18.722  1.00  0.64           O  
ATOM   1480  H   TYR A  94      15.252  11.158 -25.174  1.00  0.64           H  
ATOM   1481  HA  TYR A  94      17.574   9.357 -24.745  1.00  0.64           H  
ATOM   1482 1HB  TYR A  94      14.707   9.200 -23.753  1.00  0.64           H  
ATOM   1483 2HB  TYR A  94      15.869   7.896 -23.574  1.00  0.64           H  
ATOM   1484  HD1 TYR A  94      15.074  11.394 -22.485  1.00  0.64           H  
ATOM   1485  HD2 TYR A  94      17.458   7.909 -21.895  1.00  0.64           H  
ATOM   1486  HE1 TYR A  94      15.861  12.267 -20.334  1.00  0.64           H  
ATOM   1487  HE2 TYR A  94      18.259   8.781 -19.774  1.00  0.64           H  
ATOM   1488  HH  TYR A  94      18.254  10.471 -18.389  1.00  0.64           H  
ATOM   1489  N   ASP A  95      16.851   7.449 -26.204  1.00  0.64           N  
ATOM   1490  CA  ASP A  95      16.692   6.370 -27.192  1.00  0.64           C  
ATOM   1491  C   ASP A  95      16.120   5.106 -26.528  1.00  0.64           C  
ATOM   1492  O   ASP A  95      16.719   4.570 -25.586  1.00  0.64           O  
ATOM   1493  CB  ASP A  95      18.056   6.116 -27.833  1.00  0.64           C  
ATOM   1494  CG  ASP A  95      18.171   5.127 -29.008  1.00  0.64           C  
ATOM   1495  OD1 ASP A  95      17.242   4.469 -29.334  1.00  0.64           O  
ATOM   1496  OD2 ASP A  95      19.249   5.061 -29.565  1.00  0.64           O  
ATOM   1497  H   ASP A  95      17.620   7.348 -25.550  1.00  0.64           H  
ATOM   1498  HA  ASP A  95      15.994   6.699 -27.963  1.00  0.64           H  
ATOM   1499 1HB  ASP A  95      18.374   7.046 -28.202  1.00  0.64           H  
ATOM   1500 2HB  ASP A  95      18.768   5.824 -27.057  1.00  0.64           H  
ATOM   1501  N   ALA A  96      14.888   4.731 -26.877  1.00  0.65           N  
ATOM   1502  CA  ALA A  96      14.234   3.586 -26.233  1.00  0.65           C  
ATOM   1503  C   ALA A  96      14.615   2.228 -26.844  1.00  0.65           C  
ATOM   1504  O   ALA A  96      14.569   2.047 -28.061  1.00  0.65           O  
ATOM   1505  CB  ALA A  96      12.742   3.721 -26.343  1.00  0.65           C  
ATOM   1506  H   ALA A  96      14.423   5.220 -27.647  1.00  0.65           H  
ATOM   1507  HA  ALA A  96      14.519   3.592 -25.188  1.00  0.65           H  
ATOM   1508 1HB  ALA A  96      12.283   2.890 -25.825  1.00  0.65           H  
ATOM   1509 2HB  ALA A  96      12.414   4.644 -25.915  1.00  0.65           H  
ATOM   1510 3HB  ALA A  96      12.462   3.701 -27.392  1.00  0.65           H  
ATOM   1511  N   PHE A  97      14.907   1.245 -25.985  1.00  0.67           N  
ATOM   1512  CA  PHE A  97      15.206  -0.112 -26.449  1.00  0.67           C  
ATOM   1513  C   PHE A  97      14.368  -1.174 -25.734  1.00  0.67           C  
ATOM   1514  O   PHE A  97      14.646  -1.500 -24.576  1.00  0.67           O  
ATOM   1515  CB  PHE A  97      16.672  -0.455 -26.177  1.00  0.67           C  
ATOM   1516  CG  PHE A  97      17.669   0.432 -26.814  1.00  0.67           C  
ATOM   1517  CD1 PHE A  97      18.051   1.602 -26.178  1.00  0.67           C  
ATOM   1518  CD2 PHE A  97      18.253   0.108 -28.023  1.00  0.67           C  
ATOM   1519  CE1 PHE A  97      18.981   2.430 -26.748  1.00  0.67           C  
ATOM   1520  CE2 PHE A  97      19.192   0.941 -28.591  1.00  0.67           C  
ATOM   1521  CZ  PHE A  97      19.554   2.104 -27.948  1.00  0.67           C  
ATOM   1522  H   PHE A  97      14.950   1.464 -24.998  1.00  0.67           H  
ATOM   1523  HA  PHE A  97      15.005  -0.171 -27.517  1.00  0.67           H  
ATOM   1524 1HB  PHE A  97      16.851  -0.435 -25.121  1.00  0.67           H  
ATOM   1525 2HB  PHE A  97      16.862  -1.472 -26.516  1.00  0.67           H  
ATOM   1526  HD1 PHE A  97      17.594   1.873 -25.219  1.00  0.67           H  
ATOM   1527  HD2 PHE A  97      17.962  -0.813 -28.529  1.00  0.67           H  
ATOM   1528  HE1 PHE A  97      19.259   3.345 -26.255  1.00  0.67           H  
ATOM   1529  HE2 PHE A  97      19.646   0.686 -29.547  1.00  0.67           H  
ATOM   1530  HZ  PHE A  97      20.289   2.773 -28.398  1.00  0.67           H  
ATOM   1531  N   ASP A  98      13.357  -1.720 -26.406  1.00  0.70           N  
ATOM   1532  CA  ASP A  98      12.556  -2.780 -25.783  1.00  0.70           C  
ATOM   1533  C   ASP A  98      13.341  -4.087 -25.650  1.00  0.70           C  
ATOM   1534  O   ASP A  98      14.150  -4.411 -26.522  1.00  0.70           O  
ATOM   1535  CB  ASP A  98      11.273  -3.062 -26.558  1.00  0.70           C  
ATOM   1536  CG  ASP A  98      10.213  -2.010 -26.401  1.00  0.70           C  
ATOM   1537  OD1 ASP A  98      10.354  -1.154 -25.558  1.00  0.70           O  
ATOM   1538  OD2 ASP A  98       9.242  -2.088 -27.108  1.00  0.70           O  
ATOM   1539  H   ASP A  98      13.150  -1.411 -27.348  1.00  0.70           H  
ATOM   1540  HA  ASP A  98      12.278  -2.459 -24.782  1.00  0.70           H  
ATOM   1541 1HB  ASP A  98      11.504  -3.167 -27.616  1.00  0.70           H  
ATOM   1542 2HB  ASP A  98      10.862  -4.014 -26.220  1.00  0.70           H  
ATOM   1543  N   ASP A  99      13.058  -4.851 -24.590  1.00  0.72           N  
ATOM   1544  CA  ASP A  99      13.652  -6.179 -24.414  1.00  0.72           C  
ATOM   1545  C   ASP A  99      12.871  -7.023 -23.398  1.00  0.72           C  
ATOM   1546  O   ASP A  99      11.924  -6.544 -22.776  1.00  0.72           O  
ATOM   1547  CB  ASP A  99      15.110  -6.036 -23.964  1.00  0.72           C  
ATOM   1548  CG  ASP A  99      16.054  -7.208 -24.358  1.00  0.72           C  
ATOM   1549  OD1 ASP A  99      15.569  -8.274 -24.658  1.00  0.72           O  
ATOM   1550  OD2 ASP A  99      17.266  -7.023 -24.276  1.00  0.72           O  
ATOM   1551  H   ASP A  99      12.426  -4.480 -23.879  1.00  0.72           H  
ATOM   1552  HA  ASP A  99      13.629  -6.695 -25.374  1.00  0.72           H  
ATOM   1553 1HB  ASP A  99      15.502  -5.141 -24.408  1.00  0.72           H  
ATOM   1554 2HB  ASP A  99      15.140  -5.906 -22.883  1.00  0.72           H  
ATOM   1555  N   TYR A 100      13.270  -8.283 -23.254  1.00  0.73           N  
ATOM   1556  CA  TYR A 100      12.702  -9.185 -22.245  1.00  0.73           C  
ATOM   1557  C   TYR A 100      13.818  -9.687 -21.328  1.00  0.73           C  
ATOM   1558  O   TYR A 100      14.661 -10.487 -21.739  1.00  0.73           O  
ATOM   1559  CB  TYR A 100      11.966 -10.337 -22.917  1.00  0.73           C  
ATOM   1560  CG  TYR A 100      10.791  -9.881 -23.754  1.00  0.73           C  
ATOM   1561  CD1 TYR A 100      10.998  -9.479 -25.066  1.00  0.73           C  
ATOM   1562  CD2 TYR A 100       9.513  -9.871 -23.222  1.00  0.73           C  
ATOM   1563  CE1 TYR A 100       9.937  -9.065 -25.838  1.00  0.73           C  
ATOM   1564  CE2 TYR A 100       8.448  -9.460 -24.001  1.00  0.73           C  
ATOM   1565  CZ  TYR A 100       8.659  -9.057 -25.304  1.00  0.73           C  
ATOM   1566  OH  TYR A 100       7.602  -8.644 -26.085  1.00  0.73           O  
ATOM   1567  H   TYR A 100      14.044  -8.594 -23.842  1.00  0.73           H  
ATOM   1568  HA  TYR A 100      11.998  -8.630 -21.633  1.00  0.73           H  
ATOM   1569 1HB  TYR A 100      12.654 -10.888 -23.558  1.00  0.73           H  
ATOM   1570 2HB  TYR A 100      11.598 -11.026 -22.154  1.00  0.73           H  
ATOM   1571  HD1 TYR A 100      12.005  -9.488 -25.485  1.00  0.73           H  
ATOM   1572  HD2 TYR A 100       9.348 -10.188 -22.190  1.00  0.73           H  
ATOM   1573  HE1 TYR A 100      10.103  -8.747 -26.867  1.00  0.73           H  
ATOM   1574  HE2 TYR A 100       7.442  -9.454 -23.587  1.00  0.73           H  
ATOM   1575  HH  TYR A 100       7.913  -8.495 -26.983  1.00  0.73           H  
ATOM   1576  N   ARG A 101      13.858  -9.177 -20.097  1.00  0.73           N  
ATOM   1577  CA  ARG A 101      14.978  -9.477 -19.202  1.00  0.73           C  
ATOM   1578  C   ARG A 101      14.597  -9.861 -17.792  1.00  0.73           C  
ATOM   1579  O   ARG A 101      13.585  -9.415 -17.256  1.00  0.73           O  
ATOM   1580  CB  ARG A 101      15.946  -8.295 -19.128  1.00  0.73           C  
ATOM   1581  CG  ARG A 101      16.613  -7.923 -20.461  1.00  0.73           C  
ATOM   1582  CD  ARG A 101      17.643  -8.948 -20.848  1.00  0.73           C  
ATOM   1583  NE  ARG A 101      18.184  -8.711 -22.172  1.00  0.73           N  
ATOM   1584  CZ  ARG A 101      19.167  -9.400 -22.760  1.00  0.73           C  
ATOM   1585  NH1 ARG A 101      19.792 -10.386 -22.145  1.00  0.73           N  
ATOM   1586  NH2 ARG A 101      19.479  -9.055 -23.987  1.00  0.73           N  
ATOM   1587  H   ARG A 101      13.093  -8.577 -19.792  1.00  0.73           H  
ATOM   1588  HA  ARG A 101      15.524 -10.318 -19.629  1.00  0.73           H  
ATOM   1589 1HB  ARG A 101      15.410  -7.417 -18.766  1.00  0.73           H  
ATOM   1590 2HB  ARG A 101      16.735  -8.514 -18.402  1.00  0.73           H  
ATOM   1591 1HG  ARG A 101      15.882  -7.849 -21.260  1.00  0.73           H  
ATOM   1592 2HG  ARG A 101      17.120  -6.963 -20.357  1.00  0.73           H  
ATOM   1593 1HD  ARG A 101      18.464  -8.924 -20.133  1.00  0.73           H  
ATOM   1594 2HD  ARG A 101      17.185  -9.936 -20.843  1.00  0.73           H  
ATOM   1595  HE  ARG A 101      17.762  -7.978 -22.755  1.00  0.73           H  
ATOM   1596 1HH1 ARG A 101      19.528 -10.637 -21.206  1.00  0.73           H  
ATOM   1597 2HH1 ARG A 101      20.527 -10.890 -22.618  1.00  0.73           H  
ATOM   1598 1HH2 ARG A 101      18.928  -8.290 -24.415  1.00  0.73           H  
ATOM   1599 2HH2 ARG A 101      20.202  -9.534 -24.494  1.00  0.73           H  
ATOM   1600  N   THR A 102      15.454 -10.662 -17.183  1.00  0.71           N  
ATOM   1601  CA  THR A 102      15.365 -10.978 -15.768  1.00  0.71           C  
ATOM   1602  C   THR A 102      15.547  -9.666 -15.017  1.00  0.71           C  
ATOM   1603  O   THR A 102      16.346  -8.827 -15.426  1.00  0.71           O  
ATOM   1604  CB  THR A 102      16.431 -12.007 -15.352  1.00  0.71           C  
ATOM   1605  OG1 THR A 102      16.258 -13.214 -16.112  1.00  0.71           O  
ATOM   1606  CG2 THR A 102      16.335 -12.336 -13.859  1.00  0.71           C  
ATOM   1607  H   THR A 102      16.234 -11.030 -17.709  1.00  0.71           H  
ATOM   1608  HA  THR A 102      14.376 -11.375 -15.534  1.00  0.71           H  
ATOM   1609  HB  THR A 102      17.406 -11.605 -15.561  1.00  0.71           H  
ATOM   1610  HG1 THR A 102      15.460 -13.671 -15.821  1.00  0.71           H  
ATOM   1611 1HG2 THR A 102      17.105 -13.063 -13.608  1.00  0.71           H  
ATOM   1612 2HG2 THR A 102      16.483 -11.434 -13.267  1.00  0.71           H  
ATOM   1613 3HG2 THR A 102      15.356 -12.757 -13.644  1.00  0.71           H  
ATOM   1614  N   VAL A 103      14.752  -9.432 -13.995  1.00  0.69           N  
ATOM   1615  CA  VAL A 103      14.905  -8.218 -13.206  1.00  0.69           C  
ATOM   1616  C   VAL A 103      15.586  -8.543 -11.881  1.00  0.69           C  
ATOM   1617  O   VAL A 103      15.234  -9.515 -11.210  1.00  0.69           O  
ATOM   1618  CB  VAL A 103      13.527  -7.533 -13.041  1.00  0.69           C  
ATOM   1619  CG1 VAL A 103      13.578  -6.357 -12.129  1.00  0.69           C  
ATOM   1620  CG2 VAL A 103      13.077  -7.054 -14.415  1.00  0.69           C  
ATOM   1621  H   VAL A 103      14.078 -10.142 -13.719  1.00  0.69           H  
ATOM   1622  HA  VAL A 103      15.546  -7.526 -13.754  1.00  0.69           H  
ATOM   1623  HB  VAL A 103      12.821  -8.252 -12.635  1.00  0.69           H  
ATOM   1624 1HG1 VAL A 103      12.586  -5.915 -12.052  1.00  0.69           H  
ATOM   1625 2HG1 VAL A 103      13.896  -6.696 -11.170  1.00  0.69           H  
ATOM   1626 3HG1 VAL A 103      14.262  -5.627 -12.500  1.00  0.69           H  
ATOM   1627 1HG2 VAL A 103      12.109  -6.593 -14.336  1.00  0.69           H  
ATOM   1628 2HG2 VAL A 103      13.791  -6.332 -14.802  1.00  0.69           H  
ATOM   1629 3HG2 VAL A 103      13.021  -7.895 -15.101  1.00  0.69           H  
ATOM   1630  N   VAL A 104      16.635  -7.777 -11.560  1.00  0.67           N  
ATOM   1631  CA  VAL A 104      17.399  -7.958 -10.325  1.00  0.67           C  
ATOM   1632  C   VAL A 104      17.351  -6.730  -9.463  1.00  0.67           C  
ATOM   1633  O   VAL A 104      17.786  -5.655  -9.882  1.00  0.67           O  
ATOM   1634  CB  VAL A 104      18.869  -8.314 -10.608  1.00  0.67           C  
ATOM   1635  CG1 VAL A 104      19.652  -8.400  -9.316  1.00  0.67           C  
ATOM   1636  CG2 VAL A 104      18.921  -9.668 -11.245  1.00  0.67           C  
ATOM   1637  H   VAL A 104      16.882  -7.019 -12.179  1.00  0.67           H  
ATOM   1638  HA  VAL A 104      16.955  -8.776  -9.786  1.00  0.67           H  
ATOM   1639  HB  VAL A 104      19.312  -7.549 -11.241  1.00  0.67           H  
ATOM   1640 1HG1 VAL A 104      20.682  -8.660  -9.536  1.00  0.67           H  
ATOM   1641 2HG1 VAL A 104      19.622  -7.436  -8.815  1.00  0.67           H  
ATOM   1642 3HG1 VAL A 104      19.210  -9.163  -8.671  1.00  0.67           H  
ATOM   1643 1HG2 VAL A 104      19.956  -9.944 -11.446  1.00  0.67           H  
ATOM   1644 2HG2 VAL A 104      18.493 -10.354 -10.559  1.00  0.67           H  
ATOM   1645 3HG2 VAL A 104      18.351  -9.679 -12.155  1.00  0.67           H  
ATOM   1646  N   VAL A 105      16.824  -6.888  -8.265  1.00  0.66           N  
ATOM   1647  CA  VAL A 105      16.628  -5.729  -7.433  1.00  0.66           C  
ATOM   1648  C   VAL A 105      17.181  -5.913  -6.041  1.00  0.66           C  
ATOM   1649  O   VAL A 105      17.296  -7.031  -5.545  1.00  0.66           O  
ATOM   1650  CB  VAL A 105      15.115  -5.436  -7.310  1.00  0.66           C  
ATOM   1651  CG1 VAL A 105      14.501  -5.180  -8.656  1.00  0.66           C  
ATOM   1652  CG2 VAL A 105      14.482  -6.570  -6.639  1.00  0.66           C  
ATOM   1653  H   VAL A 105      16.545  -7.821  -7.964  1.00  0.66           H  
ATOM   1654  HA  VAL A 105      17.132  -4.891  -7.897  1.00  0.66           H  
ATOM   1655  HB  VAL A 105      14.968  -4.536  -6.707  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 105      13.441  -4.980  -8.536  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 105      14.982  -4.331  -9.129  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 105      14.634  -6.054  -9.254  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 105      13.414  -6.404  -6.513  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 105      14.654  -7.428  -7.229  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 105      14.946  -6.688  -5.682  1.00  0.66           H  
ATOM   1662  N   GLU A 106      17.495  -4.799  -5.405  1.00  0.67           N  
ATOM   1663  CA  GLU A 106      17.920  -4.804  -4.021  1.00  0.67           C  
ATOM   1664  C   GLU A 106      16.663  -4.826  -3.233  1.00  0.67           C  
ATOM   1665  O   GLU A 106      15.745  -4.059  -3.550  1.00  0.67           O  
ATOM   1666  CB  GLU A 106      18.722  -3.575  -3.651  1.00  0.67           C  
ATOM   1667  CG  GLU A 106      19.328  -3.596  -2.259  1.00  0.67           C  
ATOM   1668  CD  GLU A 106      20.214  -2.402  -1.995  1.00  0.67           C  
ATOM   1669  OE1 GLU A 106      20.462  -1.660  -2.912  1.00  0.67           O  
ATOM   1670  OE2 GLU A 106      20.630  -2.222  -0.878  1.00  0.67           O  
ATOM   1671  H   GLU A 106      17.380  -3.926  -5.898  1.00  0.67           H  
ATOM   1672  HA  GLU A 106      18.492  -5.699  -3.802  1.00  0.67           H  
ATOM   1673 1HB  GLU A 106      19.490  -3.398  -4.360  1.00  0.67           H  
ATOM   1674 2HB  GLU A 106      18.062  -2.719  -3.682  1.00  0.67           H  
ATOM   1675 1HG  GLU A 106      18.524  -3.613  -1.519  1.00  0.67           H  
ATOM   1676 2HG  GLU A 106      19.909  -4.513  -2.149  1.00  0.67           H  
ATOM   1677  N   CYS A 107      16.605  -5.683  -2.233  1.00  0.68           N  
ATOM   1678  CA  CYS A 107      15.405  -5.767  -1.429  1.00  0.68           C  
ATOM   1679  C   CYS A 107      15.642  -5.435   0.027  1.00  0.68           C  
ATOM   1680  O   CYS A 107      16.737  -5.629   0.565  1.00  0.68           O  
ATOM   1681  CB  CYS A 107      14.850  -7.176  -1.492  1.00  0.68           C  
ATOM   1682  SG  CYS A 107      14.510  -7.734  -3.156  1.00  0.68           S  
ATOM   1683  H   CYS A 107      17.407  -6.296  -2.054  1.00  0.68           H  
ATOM   1684  HA  CYS A 107      14.664  -5.072  -1.819  1.00  0.68           H  
ATOM   1685 1HB  CYS A 107      15.562  -7.868  -1.041  1.00  0.68           H  
ATOM   1686 2HB  CYS A 107      13.930  -7.222  -0.905  1.00  0.68           H  
ATOM   1687  N   GLU A 108      14.572  -4.986   0.654  1.00  0.69           N  
ATOM   1688  CA  GLU A 108      14.465  -4.742   2.082  1.00  0.69           C  
ATOM   1689  C   GLU A 108      13.361  -5.669   2.575  1.00  0.69           C  
ATOM   1690  O   GLU A 108      13.240  -6.782   2.055  1.00  0.69           O  
ATOM   1691  CB  GLU A 108      14.305  -3.253   2.422  1.00  0.69           C  
ATOM   1692  CG  GLU A 108      15.575  -2.477   2.058  1.00  0.69           C  
ATOM   1693  CD  GLU A 108      15.608  -1.029   2.455  1.00  0.69           C  
ATOM   1694  OE1 GLU A 108      14.690  -0.560   3.069  1.00  0.69           O  
ATOM   1695  OE2 GLU A 108      16.581  -0.383   2.117  1.00  0.69           O  
ATOM   1696  H   GLU A 108      13.735  -4.815   0.090  1.00  0.69           H  
ATOM   1697  HA  GLU A 108      15.389  -5.061   2.563  1.00  0.69           H  
ATOM   1698 1HB  GLU A 108      13.460  -2.831   1.872  1.00  0.69           H  
ATOM   1699 2HB  GLU A 108      14.122  -3.123   3.486  1.00  0.69           H  
ATOM   1700 1HG  GLU A 108      16.422  -2.979   2.527  1.00  0.69           H  
ATOM   1701 2HG  GLU A 108      15.710  -2.555   0.990  1.00  0.69           H  
ATOM   1702  N   ASP A 109      12.606  -5.294   3.601  1.00  0.69           N  
ATOM   1703  CA  ASP A 109      11.691  -6.242   4.251  1.00  0.69           C  
ATOM   1704  C   ASP A 109      10.441  -6.579   3.410  1.00  0.69           C  
ATOM   1705  O   ASP A 109       9.327  -6.144   3.699  1.00  0.69           O  
ATOM   1706  CB  ASP A 109      11.248  -5.645   5.591  1.00  0.69           C  
ATOM   1707  CG  ASP A 109      10.484  -6.621   6.530  1.00  0.69           C  
ATOM   1708  OD1 ASP A 109      10.588  -7.815   6.360  1.00  0.69           O  
ATOM   1709  OD2 ASP A 109       9.814  -6.138   7.418  1.00  0.69           O  
ATOM   1710  H   ASP A 109      12.695  -4.361   3.969  1.00  0.69           H  
ATOM   1711  HA  ASP A 109      12.238  -7.166   4.436  1.00  0.69           H  
ATOM   1712 1HB  ASP A 109      12.122  -5.274   6.125  1.00  0.69           H  
ATOM   1713 2HB  ASP A 109      10.602  -4.789   5.399  1.00  0.69           H  
ATOM   1714  N   GLY A 110      10.676  -7.350   2.349  1.00  0.69           N  
ATOM   1715  CA  GLY A 110       9.703  -7.860   1.383  1.00  0.69           C  
ATOM   1716  C   GLY A 110       9.597  -6.995   0.134  1.00  0.69           C  
ATOM   1717  O   GLY A 110       9.284  -7.478  -0.951  1.00  0.69           O  
ATOM   1718  H   GLY A 110      11.649  -7.600   2.205  1.00  0.69           H  
ATOM   1719 1HA  GLY A 110       9.987  -8.873   1.095  1.00  0.69           H  
ATOM   1720 2HA  GLY A 110       8.727  -7.929   1.859  1.00  0.69           H  
ATOM   1721  N   TRP A 111       9.802  -5.699   0.295  1.00  0.68           N  
ATOM   1722  CA  TRP A 111       9.737  -4.802  -0.845  1.00  0.68           C  
ATOM   1723  C   TRP A 111      11.087  -4.531  -1.539  1.00  0.68           C  
ATOM   1724  O   TRP A 111      12.107  -4.396  -0.857  1.00  0.68           O  
ATOM   1725  CB  TRP A 111       9.074  -3.511  -0.432  1.00  0.68           C  
ATOM   1726  CG  TRP A 111       7.610  -3.752  -0.186  1.00  0.68           C  
ATOM   1727  CD1 TRP A 111       6.862  -4.727  -0.778  1.00  0.68           C  
ATOM   1728  CD2 TRP A 111       6.709  -3.045   0.696  1.00  0.68           C  
ATOM   1729  NE1 TRP A 111       5.574  -4.683  -0.314  1.00  0.68           N  
ATOM   1730  CE2 TRP A 111       5.462  -3.667   0.584  1.00  0.68           C  
ATOM   1731  CE3 TRP A 111       6.852  -1.963   1.565  1.00  0.68           C  
ATOM   1732  CZ2 TRP A 111       4.366  -3.244   1.311  1.00  0.68           C  
ATOM   1733  CZ3 TRP A 111       5.736  -1.541   2.288  1.00  0.68           C  
ATOM   1734  CH2 TRP A 111       4.536  -2.164   2.163  1.00  0.68           C  
ATOM   1735  H   TRP A 111      10.024  -5.348   1.217  1.00  0.68           H  
ATOM   1736  HA  TRP A 111       9.048  -5.262  -1.535  1.00  0.68           H  
ATOM   1737 1HB  TRP A 111       9.530  -3.133   0.481  1.00  0.68           H  
ATOM   1738 2HB  TRP A 111       9.206  -2.774  -1.207  1.00  0.68           H  
ATOM   1739  HD1 TRP A 111       7.240  -5.442  -1.501  1.00  0.68           H  
ATOM   1740  HE1 TRP A 111       4.824  -5.304  -0.577  1.00  0.68           H  
ATOM   1741  HE3 TRP A 111       7.816  -1.462   1.677  1.00  0.68           H  
ATOM   1742  HZ2 TRP A 111       3.393  -3.731   1.229  1.00  0.68           H  
ATOM   1743  HZ3 TRP A 111       5.837  -0.703   2.970  1.00  0.68           H  
ATOM   1744  HH2 TRP A 111       3.687  -1.807   2.752  1.00  0.68           H  
ATOM   1745  N   PRO A 112      11.110  -4.431  -2.879  1.00  0.67           N  
ATOM   1746  CA  PRO A 112      12.224  -3.955  -3.689  1.00  0.67           C  
ATOM   1747  C   PRO A 112      12.534  -2.520  -3.346  1.00  0.67           C  
ATOM   1748  O   PRO A 112      11.631  -1.762  -3.028  1.00  0.67           O  
ATOM   1749  CB  PRO A 112      11.646  -3.994  -5.106  1.00  0.67           C  
ATOM   1750  CG  PRO A 112      10.571  -5.018  -5.066  1.00  0.67           C  
ATOM   1751  CD  PRO A 112      10.002  -4.983  -3.667  1.00  0.67           C  
ATOM   1752  HA  PRO A 112      13.104  -4.594  -3.579  1.00  0.67           H  
ATOM   1753 1HB  PRO A 112      11.297  -3.005  -5.378  1.00  0.67           H  
ATOM   1754 2HB  PRO A 112      12.441  -4.252  -5.816  1.00  0.67           H  
ATOM   1755 1HG  PRO A 112       9.822  -4.728  -5.766  1.00  0.67           H  
ATOM   1756 2HG  PRO A 112      10.933  -6.006  -5.388  1.00  0.67           H  
ATOM   1757 1HD  PRO A 112       9.121  -4.372  -3.599  1.00  0.67           H  
ATOM   1758 2HD  PRO A 112       9.804  -6.034  -3.378  1.00  0.67           H  
ATOM   1759  N   VAL A 113      13.788  -2.134  -3.426  1.00  0.66           N  
ATOM   1760  CA  VAL A 113      14.135  -0.729  -3.270  1.00  0.66           C  
ATOM   1761  C   VAL A 113      15.018  -0.176  -4.407  1.00  0.66           C  
ATOM   1762  O   VAL A 113      14.966   1.019  -4.699  1.00  0.66           O  
ATOM   1763  CB  VAL A 113      14.756  -0.466  -1.893  1.00  0.66           C  
ATOM   1764  CG1 VAL A 113      13.723  -0.737  -0.785  1.00  0.66           C  
ATOM   1765  CG2 VAL A 113      15.959  -1.363  -1.683  1.00  0.66           C  
ATOM   1766  H   VAL A 113      14.502  -2.821  -3.612  1.00  0.66           H  
ATOM   1767  HA  VAL A 113      13.206  -0.157  -3.293  1.00  0.66           H  
ATOM   1768  HB  VAL A 113      15.051   0.564  -1.853  1.00  0.66           H  
ATOM   1769 1HG1 VAL A 113      14.164  -0.523   0.176  1.00  0.66           H  
ATOM   1770 2HG1 VAL A 113      12.852  -0.096  -0.930  1.00  0.66           H  
ATOM   1771 3HG1 VAL A 113      13.413  -1.779  -0.806  1.00  0.66           H  
ATOM   1772 1HG2 VAL A 113      16.407  -1.152  -0.713  1.00  0.66           H  
ATOM   1773 2HG2 VAL A 113      15.646  -2.398  -1.716  1.00  0.66           H  
ATOM   1774 3HG2 VAL A 113      16.688  -1.191  -2.450  1.00  0.66           H  
ATOM   1775  N   HIS A 114      15.814  -1.034  -5.067  1.00  0.68           N  
ATOM   1776  CA  HIS A 114      16.689  -0.542  -6.156  1.00  0.68           C  
ATOM   1777  C   HIS A 114      16.790  -1.554  -7.310  1.00  0.68           C  
ATOM   1778  O   HIS A 114      16.750  -2.748  -7.067  1.00  0.68           O  
ATOM   1779  CB  HIS A 114      18.094  -0.195  -5.636  1.00  0.68           C  
ATOM   1780  CG  HIS A 114      18.132   0.905  -4.583  1.00  0.68           C  
ATOM   1781  ND1 HIS A 114      17.908   2.234  -4.888  1.00  0.68           N  
ATOM   1782  CD2 HIS A 114      18.398   0.868  -3.254  1.00  0.68           C  
ATOM   1783  CE1 HIS A 114      18.012   2.960  -3.788  1.00  0.68           C  
ATOM   1784  NE2 HIS A 114      18.310   2.157  -2.782  1.00  0.68           N  
ATOM   1785  H   HIS A 114      15.829  -2.012  -4.779  1.00  0.68           H  
ATOM   1786  HA  HIS A 114      16.270   0.372  -6.572  1.00  0.68           H  
ATOM   1787 1HB  HIS A 114      18.561  -1.076  -5.215  1.00  0.68           H  
ATOM   1788 2HB  HIS A 114      18.715   0.121  -6.475  1.00  0.68           H  
ATOM   1789  HD1 HIS A 114      17.691   2.603  -5.790  1.00  0.68           H  
ATOM   1790  HD2 HIS A 114      18.644   0.059  -2.571  1.00  0.68           H  
ATOM   1791  HE1 HIS A 114      17.862   4.040  -3.819  1.00  0.68           H  
ATOM   1792  N   PHE A 115      16.970  -1.093  -8.559  1.00  0.72           N  
ATOM   1793  CA  PHE A 115      17.103  -2.007  -9.724  1.00  0.72           C  
ATOM   1794  C   PHE A 115      18.515  -2.001 -10.314  1.00  0.72           C  
ATOM   1795  O   PHE A 115      19.005  -0.991 -10.830  1.00  0.72           O  
ATOM   1796  CB  PHE A 115      16.040  -1.688 -10.794  1.00  0.72           C  
ATOM   1797  CG  PHE A 115      15.983  -2.583 -12.087  1.00  0.72           C  
ATOM   1798  CD1 PHE A 115      16.704  -3.765 -12.249  1.00  0.72           C  
ATOM   1799  CD2 PHE A 115      15.143  -2.219 -13.128  1.00  0.72           C  
ATOM   1800  CE1 PHE A 115      16.623  -4.521 -13.407  1.00  0.72           C  
ATOM   1801  CE2 PHE A 115      15.051  -2.982 -14.272  1.00  0.72           C  
ATOM   1802  CZ  PHE A 115      15.794  -4.125 -14.420  1.00  0.72           C  
ATOM   1803  H   PHE A 115      17.000  -0.092  -8.716  1.00  0.72           H  
ATOM   1804  HA  PHE A 115      16.909  -3.023  -9.382  1.00  0.72           H  
ATOM   1805 1HB  PHE A 115      15.067  -1.719 -10.358  1.00  0.72           H  
ATOM   1806 2HB  PHE A 115      16.195  -0.668 -11.123  1.00  0.72           H  
ATOM   1807  HD1 PHE A 115      17.341  -4.088 -11.477  1.00  0.72           H  
ATOM   1808  HD2 PHE A 115      14.548  -1.311 -13.038  1.00  0.72           H  
ATOM   1809  HE1 PHE A 115      17.213  -5.431 -13.511  1.00  0.72           H  
ATOM   1810  HE2 PHE A 115      14.385  -2.670 -15.062  1.00  0.72           H  
ATOM   1811  HZ  PHE A 115      15.718  -4.715 -15.332  1.00  0.72           H  
ATOM   1812  N   ASP A 116      19.209  -3.131 -10.187  1.00  0.79           N  
ATOM   1813  CA  ASP A 116      20.592  -3.201 -10.620  1.00  0.79           C  
ATOM   1814  C   ASP A 116      20.733  -3.407 -12.118  1.00  0.79           C  
ATOM   1815  O   ASP A 116      21.016  -4.506 -12.614  1.00  0.79           O  
ATOM   1816  CB  ASP A 116      21.363  -4.295  -9.924  1.00  0.79           C  
ATOM   1817  CG  ASP A 116      22.821  -4.195 -10.312  1.00  0.79           C  
ATOM   1818  OD1 ASP A 116      23.157  -3.260 -11.061  1.00  0.79           O  
ATOM   1819  OD2 ASP A 116      23.600  -5.024  -9.900  1.00  0.79           O  
ATOM   1820  H   ASP A 116      18.755  -3.963  -9.807  1.00  0.79           H  
ATOM   1821  HA  ASP A 116      21.068  -2.253 -10.370  1.00  0.79           H  
ATOM   1822 1HB  ASP A 116      21.264  -4.191  -8.865  1.00  0.79           H  
ATOM   1823 2HB  ASP A 116      20.968  -5.276 -10.209  1.00  0.79           H  
ATOM   1824  N   LEU A 117      20.636  -2.300 -12.820  1.00  0.92           N  
ATOM   1825  CA  LEU A 117      20.645  -2.273 -14.265  1.00  0.92           C  
ATOM   1826  C   LEU A 117      21.982  -2.740 -14.848  1.00  0.92           C  
ATOM   1827  O   LEU A 117      22.041  -3.127 -16.018  1.00  0.92           O  
ATOM   1828  CB  LEU A 117      20.404  -0.842 -14.761  1.00  0.92           C  
ATOM   1829  CG  LEU A 117      19.094  -0.251 -14.362  1.00  0.92           C  
ATOM   1830  CD1 LEU A 117      18.953   1.140 -14.949  1.00  0.92           C  
ATOM   1831  CD2 LEU A 117      18.047  -1.129 -14.749  1.00  0.92           C  
ATOM   1832  H   LEU A 117      20.417  -1.454 -12.291  1.00  0.92           H  
ATOM   1833  HA  LEU A 117      19.854  -2.927 -14.630  1.00  0.92           H  
ATOM   1834 1HB  LEU A 117      21.191  -0.202 -14.363  1.00  0.92           H  
ATOM   1835 2HB  LEU A 117      20.466  -0.825 -15.845  1.00  0.92           H  
ATOM   1836  HG  LEU A 117      19.069  -0.147 -13.274  1.00  0.92           H  
ATOM   1837 1HD1 LEU A 117      18.011   1.558 -14.623  1.00  0.92           H  
ATOM   1838 2HD1 LEU A 117      19.770   1.776 -14.605  1.00  0.92           H  
ATOM   1839 3HD1 LEU A 117      18.970   1.081 -16.037  1.00  0.92           H  
ATOM   1840 1HD2 LEU A 117      17.117  -0.693 -14.421  1.00  0.92           H  
ATOM   1841 2HD2 LEU A 117      18.061  -1.244 -15.810  1.00  0.92           H  
ATOM   1842 3HD2 LEU A 117      18.193  -2.093 -14.276  1.00  0.92           H  
ATOM   1843  N   SER A 118      23.062  -2.719 -14.045  1.00  1.12           N  
ATOM   1844  CA  SER A 118      24.392  -3.043 -14.559  1.00  1.12           C  
ATOM   1845  C   SER A 118      24.530  -4.504 -14.946  1.00  1.12           C  
ATOM   1846  O   SER A 118      25.486  -4.887 -15.619  1.00  1.12           O  
ATOM   1847  CB  SER A 118      25.484  -2.679 -13.556  1.00  1.12           C  
ATOM   1848  OG  SER A 118      25.480  -3.509 -12.404  1.00  1.12           O  
ATOM   1849  H   SER A 118      22.963  -2.523 -13.036  1.00  1.12           H  
ATOM   1850  HA  SER A 118      24.556  -2.446 -15.458  1.00  1.12           H  
ATOM   1851 1HB  SER A 118      26.454  -2.747 -14.046  1.00  1.12           H  
ATOM   1852 2HB  SER A 118      25.349  -1.645 -13.248  1.00  1.12           H  
ATOM   1853  HG  SER A 118      24.627  -3.346 -11.940  1.00  1.12           H  
ATOM   1854  N   GLN A 119      23.586  -5.330 -14.510  1.00  1.40           N  
ATOM   1855  CA  GLN A 119      23.659  -6.745 -14.800  1.00  1.40           C  
ATOM   1856  C   GLN A 119      22.962  -7.100 -16.110  1.00  1.40           C  
ATOM   1857  O   GLN A 119      23.066  -8.235 -16.580  1.00  1.40           O  
ATOM   1858  CB  GLN A 119      23.047  -7.489 -13.623  1.00  1.40           C  
ATOM   1859  CG  GLN A 119      23.783  -7.161 -12.350  1.00  1.40           C  
ATOM   1860  CD  GLN A 119      25.252  -7.572 -12.387  1.00  1.40           C  
ATOM   1861  OE1 GLN A 119      25.570  -8.767 -12.535  1.00  1.40           O  
ATOM   1862  NE2 GLN A 119      26.166  -6.596 -12.284  1.00  1.40           N  
ATOM   1863  H   GLN A 119      22.811  -4.972 -13.946  1.00  1.40           H  
ATOM   1864  HA  GLN A 119      24.706  -7.027 -14.887  1.00  1.40           H  
ATOM   1865 1HB  GLN A 119      22.009  -7.179 -13.497  1.00  1.40           H  
ATOM   1866 2HB  GLN A 119      23.062  -8.562 -13.798  1.00  1.40           H  
ATOM   1867 1HG  GLN A 119      23.752  -6.077 -12.224  1.00  1.40           H  
ATOM   1868 2HG  GLN A 119      23.289  -7.636 -11.508  1.00  1.40           H  
ATOM   1869 1HE2 GLN A 119      27.138  -6.820 -12.310  1.00  1.40           H  
ATOM   1870 2HE2 GLN A 119      25.888  -5.611 -12.193  1.00  1.40           H  
ATOM   1871  N   PHE A 120      22.226  -6.141 -16.683  1.00  1.79           N  
ATOM   1872  CA  PHE A 120      21.477  -6.394 -17.905  1.00  1.79           C  
ATOM   1873  C   PHE A 120      21.701  -5.394 -19.026  1.00  1.79           C  
ATOM   1874  O   PHE A 120      21.581  -5.741 -20.203  1.00  1.79           O  
ATOM   1875  CB  PHE A 120      19.998  -6.467 -17.571  1.00  1.79           C  
ATOM   1876  CG  PHE A 120      19.753  -7.533 -16.629  1.00  1.79           C  
ATOM   1877  CD1 PHE A 120      19.519  -7.242 -15.316  1.00  1.79           C  
ATOM   1878  CD2 PHE A 120      19.802  -8.852 -17.037  1.00  1.79           C  
ATOM   1879  CE1 PHE A 120      19.340  -8.241 -14.423  1.00  1.79           C  
ATOM   1880  CE2 PHE A 120      19.624  -9.863 -16.140  1.00  1.79           C  
ATOM   1881  CZ  PHE A 120      19.394  -9.561 -14.824  1.00  1.79           C  
ATOM   1882  H   PHE A 120      22.200  -5.208 -16.277  1.00  1.79           H  
ATOM   1883  HA  PHE A 120      21.780  -7.371 -18.282  1.00  1.79           H  
ATOM   1884 1HB  PHE A 120      19.674  -5.537 -17.115  1.00  1.79           H  
ATOM   1885 2HB  PHE A 120      19.409  -6.638 -18.469  1.00  1.79           H  
ATOM   1886  HD1 PHE A 120      19.488  -6.200 -14.990  1.00  1.79           H  
ATOM   1887  HD2 PHE A 120      20.000  -9.078 -18.080  1.00  1.79           H  
ATOM   1888  HE1 PHE A 120      19.160  -7.986 -13.407  1.00  1.79           H  
ATOM   1889  HE2 PHE A 120      19.670 -10.903 -16.466  1.00  1.79           H  
ATOM   1890  HZ  PHE A 120      19.255 -10.362 -14.110  1.00  1.79           H  
ATOM   1891  N   LEU A 121      21.972  -4.141 -18.683  1.00  2.27           N  
ATOM   1892  CA  LEU A 121      22.007  -3.131 -19.720  1.00  2.27           C  
ATOM   1893  C   LEU A 121      23.349  -2.723 -20.260  1.00  2.27           C  
ATOM   1894  O   LEU A 121      24.224  -2.238 -19.543  1.00  2.27           O  
ATOM   1895  CB  LEU A 121      21.346  -1.859 -19.214  1.00  2.27           C  
ATOM   1896  CG  LEU A 121      19.882  -1.806 -19.356  1.00  2.27           C  
ATOM   1897  CD1 LEU A 121      19.209  -2.740 -18.363  1.00  2.27           C  
ATOM   1898  CD2 LEU A 121      19.458  -0.399 -19.182  1.00  2.27           C  
ATOM   1899  H   LEU A 121      22.093  -3.867 -17.714  1.00  2.27           H  
ATOM   1900  HA  LEU A 121      21.420  -3.503 -20.555  1.00  2.27           H  
ATOM   1901 1HB  LEU A 121      21.568  -1.760 -18.153  1.00  2.27           H  
ATOM   1902 2HB  LEU A 121      21.772  -1.004 -19.721  1.00  2.27           H  
ATOM   1903  HG  LEU A 121      19.628  -2.144 -20.344  1.00  2.27           H  
ATOM   1904 1HD1 LEU A 121      18.133  -2.704 -18.495  1.00  2.27           H  
ATOM   1905 2HD1 LEU A 121      19.546  -3.731 -18.544  1.00  2.27           H  
ATOM   1906 3HD1 LEU A 121      19.466  -2.449 -17.350  1.00  2.27           H  
ATOM   1907 1HD2 LEU A 121      18.408  -0.291 -19.308  1.00  2.27           H  
ATOM   1908 2HD2 LEU A 121      19.735  -0.061 -18.186  1.00  2.27           H  
ATOM   1909 3HD2 LEU A 121      19.961   0.192 -19.936  1.00  2.27           H  
ATOM   1910  N   LYS A 122      23.452  -2.846 -21.578  1.00  2.79           N  
ATOM   1911  CA  LYS A 122      24.588  -2.373 -22.342  1.00  2.79           C  
ATOM   1912  C   LYS A 122      24.110  -1.762 -23.681  1.00  2.79           C  
ATOM   1913  O   LYS A 122      24.424  -2.323 -24.729  1.00  2.79           O  
ATOM   1914  CB  LYS A 122      25.574  -3.523 -22.596  1.00  2.79           C  
ATOM   1915  CG  LYS A 122      26.196  -4.118 -21.318  1.00  2.79           C  
ATOM   1916  CD  LYS A 122      27.195  -5.223 -21.612  1.00  2.79           C  
ATOM   1917  CE  LYS A 122      27.769  -5.789 -20.315  1.00  2.79           C  
ATOM   1918  NZ  LYS A 122      28.738  -6.895 -20.563  1.00  2.79           N  
ATOM   1919  H   LYS A 122      22.692  -3.292 -22.070  1.00  2.79           H  
ATOM   1920  HA  LYS A 122      25.100  -1.597 -21.774  1.00  2.79           H  
ATOM   1921 1HB  LYS A 122      25.064  -4.330 -23.124  1.00  2.79           H  
ATOM   1922 2HB  LYS A 122      26.386  -3.173 -23.236  1.00  2.79           H  
ATOM   1923 1HG  LYS A 122      26.689  -3.327 -20.751  1.00  2.79           H  
ATOM   1924 2HG  LYS A 122      25.416  -4.549 -20.692  1.00  2.79           H  
ATOM   1925 1HD  LYS A 122      26.704  -6.024 -22.166  1.00  2.79           H  
ATOM   1926 2HD  LYS A 122      28.007  -4.826 -22.218  1.00  2.79           H  
ATOM   1927 1HE  LYS A 122      28.274  -4.990 -19.773  1.00  2.79           H  
ATOM   1928 2HE  LYS A 122      26.951  -6.167 -19.700  1.00  2.79           H  
ATOM   1929 1HZ  LYS A 122      29.090  -7.236 -19.679  1.00  2.79           H  
ATOM   1930 2HZ  LYS A 122      28.275  -7.647 -21.053  1.00  2.79           H  
ATOM   1931 3HZ  LYS A 122      29.507  -6.553 -21.121  1.00  2.79           H  
ATOM   1932  N   PRO A 123      23.317  -0.659 -23.671  1.00  3.28           N  
ATOM   1933  CA  PRO A 123      22.821   0.039 -24.846  1.00  3.28           C  
ATOM   1934  C   PRO A 123      23.842   1.054 -25.349  1.00  3.28           C  
ATOM   1935  O   PRO A 123      23.696   1.596 -26.446  1.00  3.28           O  
ATOM   1936  OXT PRO A 123      24.603   1.574 -24.534  1.00  3.28           O  
ATOM   1937  CB  PRO A 123      21.556   0.728 -24.311  1.00  3.28           C  
ATOM   1938  CG  PRO A 123      21.856   0.996 -22.835  1.00  3.28           C  
ATOM   1939  CD  PRO A 123      22.736  -0.145 -22.396  1.00  3.28           C  
ATOM   1940  HA  PRO A 123      22.573  -0.691 -25.631  1.00  3.28           H  
ATOM   1941 1HB  PRO A 123      21.344   1.635 -24.890  1.00  3.28           H  
ATOM   1942 2HB  PRO A 123      20.688   0.067 -24.446  1.00  3.28           H  
ATOM   1943 1HG  PRO A 123      22.338   1.954 -22.681  1.00  3.28           H  
ATOM   1944 2HG  PRO A 123      20.910   1.039 -22.265  1.00  3.28           H  
ATOM   1945 1HD  PRO A 123      23.509   0.183 -21.681  1.00  3.28           H  
ATOM   1946 2HD  PRO A 123      22.036  -0.852 -21.980  1.00  3.28           H  
ENDMDL

REMARK ID 693451 DOMAINID 684432 MODEL 3 1b1i-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.308   0.272   0.880  1.00  1.72           N  
ATOM      2  CA  MET A   1       1.738   0.045   1.064  1.00  1.72           C  
ATOM      3  C   MET A   1       2.508   1.365   1.089  1.00  1.72           C  
ATOM      4  O   MET A   1       1.917   2.443   1.148  1.00  1.72           O  
ATOM      5  CB  MET A   1       2.298  -0.852  -0.034  1.00  1.72           C  
ATOM      6  CG  MET A   1       2.276  -0.228  -1.382  1.00  1.72           C  
ATOM      7  SD  MET A   1       3.113  -1.207  -2.601  1.00  1.72           S  
ATOM      8  CE  MET A   1       4.772  -1.251  -1.936  1.00  1.72           C  
ATOM      9 1H   MET A   1      -0.203  -0.560   1.129  1.00  1.72           H  
ATOM     10 2H   MET A   1       0.009   1.032   1.471  1.00  1.72           H  
ATOM     11 3H   MET A   1       0.084   0.508  -0.082  1.00  1.72           H  
ATOM     12  HA  MET A   1       1.888  -0.443   2.026  1.00  1.72           H  
ATOM     13 1HB  MET A   1       3.315  -1.146   0.198  1.00  1.72           H  
ATOM     14 2HB  MET A   1       1.701  -1.764  -0.093  1.00  1.72           H  
ATOM     15 1HG  MET A   1       1.233  -0.148  -1.665  1.00  1.72           H  
ATOM     16 2HG  MET A   1       2.671   0.763  -1.380  1.00  1.72           H  
ATOM     17 1HE  MET A   1       5.416  -1.811  -2.605  1.00  1.72           H  
ATOM     18 2HE  MET A   1       5.159  -0.258  -1.827  1.00  1.72           H  
ATOM     19 3HE  MET A   1       4.757  -1.735  -0.961  1.00  1.72           H  
ATOM     20  N   SER A   2       3.842   1.275   1.089  1.00  1.41           N  
ATOM     21  CA  SER A   2       4.705   2.459   1.149  1.00  1.41           C  
ATOM     22  C   SER A   2       5.002   3.147  -0.192  1.00  1.41           C  
ATOM     23  O   SER A   2       5.516   4.261  -0.208  1.00  1.41           O  
ATOM     24  CB  SER A   2       6.017   2.078   1.800  1.00  1.41           C  
ATOM     25  OG  SER A   2       6.747   1.191   0.995  1.00  1.41           O  
ATOM     26  H   SER A   2       4.283   0.368   1.055  1.00  1.41           H  
ATOM     27  HA  SER A   2       4.211   3.192   1.790  1.00  1.41           H  
ATOM     28 1HB  SER A   2       6.607   2.976   1.984  1.00  1.41           H  
ATOM     29 2HB  SER A   2       5.818   1.616   2.765  1.00  1.41           H  
ATOM     30  HG  SER A   2       7.080   1.714   0.259  1.00  1.41           H  
ATOM     31  N   ASP A   3       4.719   2.478  -1.307  1.00  1.14           N  
ATOM     32  CA  ASP A   3       4.997   3.020  -2.639  1.00  1.14           C  
ATOM     33  C   ASP A   3       3.780   3.768  -3.212  1.00  1.14           C  
ATOM     34  O   ASP A   3       2.810   3.127  -3.637  1.00  1.14           O  
ATOM     35  CB  ASP A   3       5.445   1.910  -3.595  1.00  1.14           C  
ATOM     36  CG  ASP A   3       5.840   2.367  -5.016  1.00  1.14           C  
ATOM     37  OD1 ASP A   3       5.437   3.434  -5.469  1.00  1.14           O  
ATOM     38  OD2 ASP A   3       6.566   1.630  -5.637  1.00  1.14           O  
ATOM     39  H   ASP A   3       4.304   1.565  -1.220  1.00  1.14           H  
ATOM     40  HA  ASP A   3       5.848   3.676  -2.529  1.00  1.14           H  
ATOM     41 1HB  ASP A   3       6.293   1.381  -3.161  1.00  1.14           H  
ATOM     42 2HB  ASP A   3       4.635   1.194  -3.703  1.00  1.14           H  
ATOM     43  N   PRO A   4       3.821   5.112  -3.306  1.00  0.93           N  
ATOM     44  CA  PRO A   4       2.730   5.962  -3.721  1.00  0.93           C  
ATOM     45  C   PRO A   4       2.393   5.804  -5.198  1.00  0.93           C  
ATOM     46  O   PRO A   4       1.338   6.257  -5.636  1.00  0.93           O  
ATOM     47  CB  PRO A   4       3.262   7.370  -3.431  1.00  0.93           C  
ATOM     48  CG  PRO A   4       4.757   7.244  -3.543  1.00  0.93           C  
ATOM     49  CD  PRO A   4       5.079   5.857  -3.047  1.00  0.93           C  
ATOM     50  HA  PRO A   4       1.856   5.743  -3.095  1.00  0.93           H  
ATOM     51 1HB  PRO A   4       2.840   8.084  -4.153  1.00  0.93           H  
ATOM     52 2HB  PRO A   4       2.937   7.694  -2.431  1.00  0.93           H  
ATOM     53 1HG  PRO A   4       5.065   7.395  -4.589  1.00  0.93           H  
ATOM     54 2HG  PRO A   4       5.250   8.028  -2.951  1.00  0.93           H  
ATOM     55 1HD  PRO A   4       5.904   5.468  -3.668  1.00  0.93           H  
ATOM     56 2HD  PRO A   4       5.317   5.888  -1.980  1.00  0.93           H  
ATOM     57  N   LYS A   5       3.276   5.189  -5.998  1.00  0.79           N  
ATOM     58  CA  LYS A   5       2.957   5.084  -7.415  1.00  0.79           C  
ATOM     59  C   LYS A   5       1.937   3.964  -7.560  1.00  0.79           C  
ATOM     60  O   LYS A   5       0.913   4.124  -8.225  1.00  0.79           O  
ATOM     61  CB  LYS A   5       4.219   4.858  -8.247  1.00  0.79           C  
ATOM     62  CG  LYS A   5       4.006   4.912  -9.763  1.00  0.79           C  
ATOM     63  CD  LYS A   5       5.359   4.862 -10.508  1.00  0.79           C  
ATOM     64  CE  LYS A   5       5.214   5.046 -12.029  1.00  0.79           C  
ATOM     65  NZ  LYS A   5       6.549   5.062 -12.723  1.00  0.79           N  
ATOM     66  H   LYS A   5       4.142   4.762  -5.648  1.00  0.79           H  
ATOM     67  HA  LYS A   5       2.492   6.013  -7.746  1.00  0.79           H  
ATOM     68 1HB  LYS A   5       4.966   5.602  -7.978  1.00  0.79           H  
ATOM     69 2HB  LYS A   5       4.641   3.877  -8.000  1.00  0.79           H  
ATOM     70 1HG  LYS A   5       3.386   4.074 -10.054  1.00  0.79           H  
ATOM     71 2HG  LYS A   5       3.486   5.832 -10.027  1.00  0.79           H  
ATOM     72 1HD  LYS A   5       6.013   5.643 -10.121  1.00  0.79           H  
ATOM     73 2HD  LYS A   5       5.840   3.896 -10.322  1.00  0.79           H  
ATOM     74 1HE  LYS A   5       4.628   4.243 -12.442  1.00  0.79           H  
ATOM     75 2HE  LYS A   5       4.705   5.988 -12.222  1.00  0.79           H  
ATOM     76 1HZ  LYS A   5       6.413   5.185 -13.713  1.00  0.79           H  
ATOM     77 2HZ  LYS A   5       7.113   5.815 -12.364  1.00  0.79           H  
ATOM     78 3HZ  LYS A   5       7.048   4.170 -12.572  1.00  0.79           H  
ATOM     79  N   TYR A   6       2.195   2.853  -6.865  1.00  0.70           N  
ATOM     80  CA  TYR A   6       1.260   1.731  -6.807  1.00  0.70           C  
ATOM     81  C   TYR A   6      -0.055   2.202  -6.223  1.00  0.70           C  
ATOM     82  O   TYR A   6      -1.123   1.909  -6.760  1.00  0.70           O  
ATOM     83  CB  TYR A   6       1.813   0.567  -5.998  1.00  0.70           C  
ATOM     84  CG  TYR A   6       0.798  -0.571  -5.702  1.00  0.70           C  
ATOM     85  CD1 TYR A   6       0.431  -1.524  -6.636  1.00  0.70           C  
ATOM     86  CD2 TYR A   6       0.267  -0.642  -4.449  1.00  0.70           C  
ATOM     87  CE1 TYR A   6      -0.459  -2.527  -6.304  1.00  0.70           C  
ATOM     88  CE2 TYR A   6      -0.594  -1.641  -4.106  1.00  0.70           C  
ATOM     89  CZ  TYR A   6      -0.959  -2.587  -5.034  1.00  0.70           C  
ATOM     90  OH  TYR A   6      -1.840  -3.583  -4.689  1.00  0.70           O  
ATOM     91  H   TYR A   6       3.064   2.799  -6.343  1.00  0.70           H  
ATOM     92  HA  TYR A   6       1.076   1.377  -7.822  1.00  0.70           H  
ATOM     93 1HB  TYR A   6       2.660   0.136  -6.532  1.00  0.70           H  
ATOM     94 2HB  TYR A   6       2.191   0.940  -5.043  1.00  0.70           H  
ATOM     95  HD1 TYR A   6       0.829  -1.493  -7.609  1.00  0.70           H  
ATOM     96  HD2 TYR A   6       0.543   0.106  -3.720  1.00  0.70           H  
ATOM     97  HE1 TYR A   6      -0.753  -3.272  -7.036  1.00  0.70           H  
ATOM     98  HE2 TYR A   6      -1.000  -1.677  -3.093  1.00  0.70           H  
ATOM     99  HH  TYR A   6      -2.122  -3.449  -3.779  1.00  0.70           H  
ATOM    100  N   GLU A   7       0.001   2.911  -5.099  1.00  0.66           N  
ATOM    101  CA  GLU A   7      -1.254   3.348  -4.510  1.00  0.66           C  
ATOM    102  C   GLU A   7      -1.999   4.330  -5.436  1.00  0.66           C  
ATOM    103  O   GLU A   7      -3.225   4.261  -5.559  1.00  0.66           O  
ATOM    104  CB  GLU A   7      -1.002   3.966  -3.142  1.00  0.66           C  
ATOM    105  CG  GLU A   7      -0.536   2.952  -2.061  1.00  0.66           C  
ATOM    106  CD  GLU A   7      -1.572   1.881  -1.741  1.00  0.66           C  
ATOM    107  OE1 GLU A   7      -2.734   2.138  -1.918  1.00  0.66           O  
ATOM    108  OE2 GLU A   7      -1.196   0.822  -1.259  1.00  0.66           O  
ATOM    109  H   GLU A   7       0.902   3.129  -4.663  1.00  0.66           H  
ATOM    110  HA  GLU A   7      -1.886   2.470  -4.374  1.00  0.66           H  
ATOM    111 1HB  GLU A   7      -0.244   4.736  -3.232  1.00  0.66           H  
ATOM    112 2HB  GLU A   7      -1.914   4.447  -2.786  1.00  0.66           H  
ATOM    113 1HG  GLU A   7       0.374   2.462  -2.421  1.00  0.66           H  
ATOM    114 2HG  GLU A   7      -0.281   3.494  -1.151  1.00  0.66           H  
ATOM    115  N   ALA A   8      -1.282   5.228  -6.133  1.00  0.64           N  
ATOM    116  CA  ALA A   8      -1.959   6.130  -7.063  1.00  0.64           C  
ATOM    117  C   ALA A   8      -2.645   5.325  -8.151  1.00  0.64           C  
ATOM    118  O   ALA A   8      -3.778   5.618  -8.551  1.00  0.64           O  
ATOM    119  CB  ALA A   8      -0.973   7.089  -7.697  1.00  0.64           C  
ATOM    120  H   ALA A   8      -0.275   5.313  -6.011  1.00  0.64           H  
ATOM    121  HA  ALA A   8      -2.715   6.689  -6.514  1.00  0.64           H  
ATOM    122 1HB  ALA A   8      -1.496   7.755  -8.380  1.00  0.64           H  
ATOM    123 2HB  ALA A   8      -0.486   7.673  -6.918  1.00  0.64           H  
ATOM    124 3HB  ALA A   8      -0.222   6.522  -8.244  1.00  0.64           H  
ATOM    125  N   PHE A   9      -1.954   4.284  -8.607  1.00  0.62           N  
ATOM    126  CA  PHE A   9      -2.460   3.370  -9.606  1.00  0.62           C  
ATOM    127  C   PHE A   9      -3.727   2.711  -9.129  1.00  0.62           C  
ATOM    128  O   PHE A   9      -4.744   2.714  -9.836  1.00  0.62           O  
ATOM    129  CB  PHE A   9      -1.385   2.346  -9.970  1.00  0.62           C  
ATOM    130  CG  PHE A   9      -1.819   1.290 -10.799  1.00  0.62           C  
ATOM    131  CD1 PHE A   9      -2.128   1.537 -12.068  1.00  0.62           C  
ATOM    132  CD2 PHE A   9      -1.882   0.006 -10.323  1.00  0.62           C  
ATOM    133  CE1 PHE A   9      -2.513   0.553 -12.876  1.00  0.62           C  
ATOM    134  CE2 PHE A   9      -2.262  -1.003 -11.161  1.00  0.62           C  
ATOM    135  CZ  PHE A   9      -2.569  -0.720 -12.450  1.00  0.62           C  
ATOM    136  H   PHE A   9      -1.013   4.118  -8.249  1.00  0.62           H  
ATOM    137  HA  PHE A   9      -2.699   3.937 -10.504  1.00  0.62           H  
ATOM    138 1HB  PHE A   9      -0.568   2.859 -10.475  1.00  0.62           H  
ATOM    139 2HB  PHE A   9      -0.973   1.914  -9.092  1.00  0.62           H  
ATOM    140  HD1 PHE A   9      -2.068   2.560 -12.438  1.00  0.62           H  
ATOM    141  HD2 PHE A   9      -1.622  -0.195  -9.277  1.00  0.62           H  
ATOM    142  HE1 PHE A   9      -2.776   0.795 -13.858  1.00  0.62           H  
ATOM    143  HE2 PHE A   9      -2.334  -2.025 -10.806  1.00  0.62           H  
ATOM    144  HZ  PHE A   9      -2.881  -1.508 -13.124  1.00  0.62           H  
ATOM    145  N   LEU A  10      -3.698   2.168  -7.916  1.00  0.62           N  
ATOM    146  CA  LEU A  10      -4.876   1.494  -7.453  1.00  0.62           C  
ATOM    147  C   LEU A  10      -6.059   2.425  -7.331  1.00  0.62           C  
ATOM    148  O   LEU A  10      -7.178   2.092  -7.723  1.00  0.62           O  
ATOM    149  CB  LEU A  10      -4.695   0.875  -6.090  1.00  0.62           C  
ATOM    150  CG  LEU A  10      -3.786  -0.244  -5.984  1.00  0.62           C  
ATOM    151  CD1 LEU A  10      -3.877  -0.672  -4.533  1.00  0.62           C  
ATOM    152  CD2 LEU A  10      -4.136  -1.296  -7.041  1.00  0.62           C  
ATOM    153  H   LEU A  10      -2.846   2.196  -7.355  1.00  0.62           H  
ATOM    154  HA  LEU A  10      -5.094   0.708  -8.146  1.00  0.62           H  
ATOM    155 1HB  LEU A  10      -4.326   1.653  -5.414  1.00  0.62           H  
ATOM    156 2HB  LEU A  10      -5.668   0.546  -5.730  1.00  0.62           H  
ATOM    157  HG  LEU A  10      -2.757   0.070  -6.153  1.00  0.62           H  
ATOM    158 1HD1 LEU A  10      -3.258  -1.488  -4.335  1.00  0.62           H  
ATOM    159 2HD1 LEU A  10      -3.591   0.166  -3.888  1.00  0.62           H  
ATOM    160 3HD1 LEU A  10      -4.901  -0.960  -4.318  1.00  0.62           H  
ATOM    161 1HD2 LEU A  10      -3.463  -2.148  -6.951  1.00  0.62           H  
ATOM    162 2HD2 LEU A  10      -5.156  -1.618  -6.915  1.00  0.62           H  
ATOM    163 3HD2 LEU A  10      -4.027  -0.856  -8.032  1.00  0.62           H  
ATOM    164  N   ARG A  11      -5.814   3.633  -6.848  1.00  0.62           N  
ATOM    165  CA  ARG A  11      -6.908   4.557  -6.672  1.00  0.62           C  
ATOM    166  C   ARG A  11      -7.566   4.903  -7.997  1.00  0.62           C  
ATOM    167  O   ARG A  11      -8.792   4.961  -8.084  1.00  0.62           O  
ATOM    168  CB  ARG A  11      -6.398   5.820  -5.996  1.00  0.62           C  
ATOM    169  CG  ARG A  11      -6.025   5.637  -4.530  1.00  0.62           C  
ATOM    170  CD  ARG A  11      -5.382   6.846  -3.971  1.00  0.62           C  
ATOM    171  NE  ARG A  11      -4.993   6.657  -2.583  1.00  0.62           N  
ATOM    172  CZ  ARG A  11      -4.258   7.528  -1.866  1.00  0.62           C  
ATOM    173  NH1 ARG A  11      -3.846   8.650  -2.414  1.00  0.62           N  
ATOM    174  NH2 ARG A  11      -3.951   7.253  -0.610  1.00  0.62           N  
ATOM    175  H   ARG A  11      -4.871   3.889  -6.549  1.00  0.62           H  
ATOM    176  HA  ARG A  11      -7.650   4.089  -6.027  1.00  0.62           H  
ATOM    177 1HB  ARG A  11      -5.507   6.172  -6.519  1.00  0.62           H  
ATOM    178 2HB  ARG A  11      -7.152   6.601  -6.062  1.00  0.62           H  
ATOM    179 1HG  ARG A  11      -6.930   5.441  -3.955  1.00  0.62           H  
ATOM    180 2HG  ARG A  11      -5.345   4.796  -4.422  1.00  0.62           H  
ATOM    181 1HD  ARG A  11      -4.483   7.067  -4.548  1.00  0.62           H  
ATOM    182 2HD  ARG A  11      -6.068   7.690  -4.024  1.00  0.62           H  
ATOM    183  HE  ARG A  11      -5.287   5.802  -2.126  1.00  0.62           H  
ATOM    184 1HH1 ARG A  11      -4.080   8.857  -3.374  1.00  0.62           H  
ATOM    185 2HH1 ARG A  11      -3.295   9.303  -1.875  1.00  0.62           H  
ATOM    186 1HH2 ARG A  11      -4.265   6.386  -0.192  1.00  0.62           H  
ATOM    187 2HH2 ARG A  11      -3.400   7.904  -0.071  1.00  0.62           H  
ATOM    188  N   ARG A  12      -6.762   5.078  -9.048  1.00  0.63           N  
ATOM    189  CA  ARG A  12      -7.286   5.487 -10.345  1.00  0.63           C  
ATOM    190  C   ARG A  12      -7.892   4.380 -11.201  1.00  0.63           C  
ATOM    191  O   ARG A  12      -8.774   4.656 -12.014  1.00  0.63           O  
ATOM    192  CB  ARG A  12      -6.176   6.129 -11.142  1.00  0.63           C  
ATOM    193  CG  ARG A  12      -5.684   7.445 -10.582  1.00  0.63           C  
ATOM    194  CD  ARG A  12      -4.510   7.940 -11.327  1.00  0.63           C  
ATOM    195  NE  ARG A  12      -3.351   7.072 -11.131  1.00  0.63           N  
ATOM    196  CZ  ARG A  12      -2.215   7.138 -11.863  1.00  0.63           C  
ATOM    197  NH1 ARG A  12      -2.101   8.036 -12.820  1.00  0.63           N  
ATOM    198  NH2 ARG A  12      -1.216   6.305 -11.634  1.00  0.63           N  
ATOM    199  H   ARG A  12      -5.748   4.997  -8.926  1.00  0.63           H  
ATOM    200  HA  ARG A  12      -8.054   6.237 -10.168  1.00  0.63           H  
ATOM    201 1HB  ARG A  12      -5.324   5.443 -11.176  1.00  0.63           H  
ATOM    202 2HB  ARG A  12      -6.508   6.293 -12.169  1.00  0.63           H  
ATOM    203 1HG  ARG A  12      -6.479   8.186 -10.637  1.00  0.63           H  
ATOM    204 2HG  ARG A  12      -5.397   7.308  -9.540  1.00  0.63           H  
ATOM    205 1HD  ARG A  12      -4.740   7.969 -12.392  1.00  0.63           H  
ATOM    206 2HD  ARG A  12      -4.253   8.939 -10.980  1.00  0.63           H  
ATOM    207  HE  ARG A  12      -3.412   6.365 -10.383  1.00  0.63           H  
ATOM    208 1HH1 ARG A  12      -2.860   8.676 -13.006  1.00  0.63           H  
ATOM    209 2HH1 ARG A  12      -1.255   8.082 -13.370  1.00  0.63           H  
ATOM    210 1HH2 ARG A  12      -1.296   5.598 -10.917  1.00  0.63           H  
ATOM    211 2HH2 ARG A  12      -0.374   6.358 -12.188  1.00  0.63           H  
ATOM    212  N   HIS A  13      -7.442   3.136 -11.029  1.00  0.67           N  
ATOM    213  CA  HIS A  13      -7.958   2.052 -11.868  1.00  0.67           C  
ATOM    214  C   HIS A  13      -8.649   0.874 -11.197  1.00  0.67           C  
ATOM    215  O   HIS A  13      -9.089  -0.019 -11.913  1.00  0.67           O  
ATOM    216  CB  HIS A  13      -6.842   1.471 -12.716  1.00  0.67           C  
ATOM    217  CG  HIS A  13      -6.295   2.359 -13.746  1.00  0.67           C  
ATOM    218  ND1 HIS A  13      -6.965   2.628 -14.917  1.00  0.67           N  
ATOM    219  CD2 HIS A  13      -5.144   3.060 -13.797  1.00  0.67           C  
ATOM    220  CE1 HIS A  13      -6.240   3.443 -15.657  1.00  0.67           C  
ATOM    221  NE2 HIS A  13      -5.128   3.727 -14.998  1.00  0.67           N  
ATOM    222  H   HIS A  13      -6.695   2.951 -10.357  1.00  0.67           H  
ATOM    223  HA  HIS A  13      -8.691   2.474 -12.555  1.00  0.67           H  
ATOM    224 1HB  HIS A  13      -6.014   1.238 -12.068  1.00  0.67           H  
ATOM    225 2HB  HIS A  13      -7.174   0.544 -13.187  1.00  0.67           H  
ATOM    226  HD1 HIS A  13      -7.877   2.240 -15.172  1.00  0.67           H  
ATOM    227  HD2 HIS A  13      -4.316   3.165 -13.101  1.00  0.67           H  
ATOM    228  HE1 HIS A  13      -6.598   3.774 -16.630  1.00  0.67           H  
ATOM    229  N   TYR A  14      -8.708   0.803  -9.873  1.00  0.73           N  
ATOM    230  CA  TYR A  14      -9.313  -0.375  -9.254  1.00  0.73           C  
ATOM    231  C   TYR A  14     -10.477  -0.018  -8.364  1.00  0.73           C  
ATOM    232  O   TYR A  14     -10.505   1.042  -7.736  1.00  0.73           O  
ATOM    233  CB  TYR A  14      -8.217  -1.167  -8.519  1.00  0.73           C  
ATOM    234  CG  TYR A  14      -7.283  -1.686  -9.532  1.00  0.73           C  
ATOM    235  CD1 TYR A  14      -6.346  -0.876 -10.033  1.00  0.73           C  
ATOM    236  CD2 TYR A  14      -7.401  -2.934 -10.003  1.00  0.73           C  
ATOM    237  CE1 TYR A  14      -5.545  -1.277 -11.005  1.00  0.73           C  
ATOM    238  CE2 TYR A  14      -6.572  -3.344 -11.008  1.00  0.73           C  
ATOM    239  CZ  TYR A  14      -5.650  -2.526 -11.514  1.00  0.73           C  
ATOM    240  OH  TYR A  14      -4.838  -2.946 -12.540  1.00  0.73           O  
ATOM    241  H   TYR A  14      -8.305   1.522  -9.273  1.00  0.73           H  
ATOM    242  HA  TYR A  14      -9.709  -1.019 -10.037  1.00  0.73           H  
ATOM    243 1HB  TYR A  14      -7.673  -0.522  -7.823  1.00  0.73           H  
ATOM    244 2HB  TYR A  14      -8.649  -2.000  -7.966  1.00  0.73           H  
ATOM    245  HD1 TYR A  14      -6.276   0.130  -9.680  1.00  0.73           H  
ATOM    246  HD2 TYR A  14      -8.175  -3.601  -9.616  1.00  0.73           H  
ATOM    247  HE1 TYR A  14      -4.855  -0.577 -11.383  1.00  0.73           H  
ATOM    248  HE2 TYR A  14      -6.687  -4.315 -11.409  1.00  0.73           H  
ATOM    249  HH  TYR A  14      -5.043  -3.859 -12.755  1.00  0.73           H  
ATOM    250  N   TYR A  15     -11.450  -0.916  -8.302  1.00  0.82           N  
ATOM    251  CA  TYR A  15     -12.563  -0.680  -7.407  1.00  0.82           C  
ATOM    252  C   TYR A  15     -13.151  -2.050  -7.073  1.00  0.82           C  
ATOM    253  O   TYR A  15     -13.654  -2.754  -7.943  1.00  0.82           O  
ATOM    254  CB  TYR A  15     -13.578   0.239  -8.097  1.00  0.82           C  
ATOM    255  CG  TYR A  15     -14.532   0.891  -7.159  1.00  0.82           C  
ATOM    256  CD1 TYR A  15     -14.100   2.003  -6.458  1.00  0.82           C  
ATOM    257  CD2 TYR A  15     -15.779   0.423  -6.983  1.00  0.82           C  
ATOM    258  CE1 TYR A  15     -14.941   2.643  -5.585  1.00  0.82           C  
ATOM    259  CE2 TYR A  15     -16.640   1.058  -6.107  1.00  0.82           C  
ATOM    260  CZ  TYR A  15     -16.223   2.164  -5.412  1.00  0.82           C  
ATOM    261  OH  TYR A  15     -17.078   2.794  -4.537  1.00  0.82           O  
ATOM    262  H   TYR A  15     -11.390  -1.762  -8.874  1.00  0.82           H  
ATOM    263  HA  TYR A  15     -12.204  -0.220  -6.487  1.00  0.82           H  
ATOM    264 1HB  TYR A  15     -13.055   1.023  -8.650  1.00  0.82           H  
ATOM    265 2HB  TYR A  15     -14.154  -0.338  -8.820  1.00  0.82           H  
ATOM    266  HD1 TYR A  15     -13.083   2.372  -6.608  1.00  0.82           H  
ATOM    267  HD2 TYR A  15     -16.084  -0.444  -7.533  1.00  0.82           H  
ATOM    268  HE1 TYR A  15     -14.599   3.521  -5.038  1.00  0.82           H  
ATOM    269  HE2 TYR A  15     -17.649   0.687  -5.961  1.00  0.82           H  
ATOM    270  HH  TYR A  15     -17.911   2.315  -4.501  1.00  0.82           H  
ATOM    271  N   LYS A  16     -13.091  -2.427  -5.800  1.00  0.95           N  
ATOM    272  CA  LYS A  16     -13.498  -3.773  -5.394  1.00  0.95           C  
ATOM    273  C   LYS A  16     -14.979  -4.088  -5.590  1.00  0.95           C  
ATOM    274  O   LYS A  16     -15.328  -5.217  -5.927  1.00  0.95           O  
ATOM    275  CB  LYS A  16     -13.108  -4.031  -3.945  1.00  0.95           C  
ATOM    276  CG  LYS A  16     -13.337  -5.471  -3.487  1.00  0.95           C  
ATOM    277  CD  LYS A  16     -12.837  -5.693  -2.060  1.00  0.95           C  
ATOM    278  CE  LYS A  16     -13.110  -7.124  -1.585  1.00  0.95           C  
ATOM    279  NZ  LYS A  16     -12.287  -8.131  -2.342  1.00  0.95           N  
ATOM    280  H   LYS A  16     -12.707  -1.792  -5.114  1.00  0.95           H  
ATOM    281  HA  LYS A  16     -12.942  -4.481  -6.010  1.00  0.95           H  
ATOM    282 1HB  LYS A  16     -12.056  -3.791  -3.799  1.00  0.95           H  
ATOM    283 2HB  LYS A  16     -13.693  -3.383  -3.290  1.00  0.95           H  
ATOM    284 1HG  LYS A  16     -14.398  -5.706  -3.537  1.00  0.95           H  
ATOM    285 2HG  LYS A  16     -12.804  -6.151  -4.155  1.00  0.95           H  
ATOM    286 1HD  LYS A  16     -11.766  -5.500  -2.014  1.00  0.95           H  
ATOM    287 2HD  LYS A  16     -13.348  -4.997  -1.393  1.00  0.95           H  
ATOM    288 1HE  LYS A  16     -12.872  -7.200  -0.526  1.00  0.95           H  
ATOM    289 2HE  LYS A  16     -14.167  -7.351  -1.729  1.00  0.95           H  
ATOM    290 1HZ  LYS A  16     -12.464  -9.075  -2.032  1.00  0.95           H  
ATOM    291 2HZ  LYS A  16     -12.489  -8.092  -3.333  1.00  0.95           H  
ATOM    292 3HZ  LYS A  16     -11.302  -7.948  -2.219  1.00  0.95           H  
ATOM    293  N   ASN A  17     -15.852  -3.117  -5.326  1.00  1.10           N  
ATOM    294  CA  ASN A  17     -17.291  -3.364  -5.415  1.00  1.10           C  
ATOM    295  C   ASN A  17     -18.078  -2.275  -6.151  1.00  1.10           C  
ATOM    296  O   ASN A  17     -18.728  -1.462  -5.494  1.00  1.10           O  
ATOM    297  CB  ASN A  17     -17.886  -3.524  -4.028  1.00  1.10           C  
ATOM    298  CG  ASN A  17     -17.348  -4.702  -3.252  1.00  1.10           C  
ATOM    299  OD1 ASN A  17     -16.460  -4.552  -2.404  1.00  1.10           O  
ATOM    300  ND2 ASN A  17     -17.871  -5.869  -3.526  1.00  1.10           N  
ATOM    301  H   ASN A  17     -15.512  -2.203  -5.065  1.00  1.10           H  
ATOM    302  HA  ASN A  17     -17.444  -4.298  -5.959  1.00  1.10           H  
ATOM    303 1HB  ASN A  17     -17.701  -2.617  -3.454  1.00  1.10           H  
ATOM    304 2HB  ASN A  17     -18.968  -3.634  -4.117  1.00  1.10           H  
ATOM    305 1HD2 ASN A  17     -17.554  -6.686  -3.045  1.00  1.10           H  
ATOM    306 2HD2 ASN A  17     -18.583  -5.945  -4.224  1.00  1.10           H  
ATOM    307  N   PRO A  18     -18.031  -2.197  -7.491  1.00  1.21           N  
ATOM    308  CA  PRO A  18     -18.718  -1.205  -8.297  1.00  1.21           C  
ATOM    309  C   PRO A  18     -20.206  -1.235  -8.008  1.00  1.21           C  
ATOM    310  O   PRO A  18     -20.796  -2.302  -7.808  1.00  1.21           O  
ATOM    311  CB  PRO A  18     -18.406  -1.651  -9.730  1.00  1.21           C  
ATOM    312  CG  PRO A  18     -17.115  -2.414  -9.607  1.00  1.21           C  
ATOM    313  CD  PRO A  18     -17.225  -3.132  -8.275  1.00  1.21           C  
ATOM    314  HA  PRO A  18     -18.310  -0.212  -8.098  1.00  1.21           H  
ATOM    315 1HB  PRO A  18     -19.230  -2.274 -10.113  1.00  1.21           H  
ATOM    316 2HB  PRO A  18     -18.341  -0.788 -10.396  1.00  1.21           H  
ATOM    317 1HG  PRO A  18     -17.012  -3.118 -10.447  1.00  1.21           H  
ATOM    318 2HG  PRO A  18     -16.248  -1.739  -9.654  1.00  1.21           H  
ATOM    319 1HD  PRO A  18     -17.754  -4.082  -8.379  1.00  1.21           H  
ATOM    320 2HD  PRO A  18     -16.223  -3.257  -7.893  1.00  1.21           H  
ATOM    321  N   GLY A  19     -20.833  -0.070  -8.024  1.00  1.24           N  
ATOM    322  CA  GLY A  19     -22.262   0.057  -7.755  1.00  1.24           C  
ATOM    323  C   GLY A  19     -23.082  -0.377  -8.956  1.00  1.24           C  
ATOM    324  O   GLY A  19     -23.657   0.452  -9.653  1.00  1.24           O  
ATOM    325  H   GLY A  19     -20.300   0.765  -8.218  1.00  1.24           H  
ATOM    326 1HA  GLY A  19     -22.526  -0.551  -6.889  1.00  1.24           H  
ATOM    327 2HA  GLY A  19     -22.494   1.091  -7.506  1.00  1.24           H  
ATOM    328  N   GLU A  20     -23.064  -1.683  -9.234  1.00  1.19           N  
ATOM    329  CA  GLU A  20     -23.720  -2.353 -10.377  1.00  1.19           C  
ATOM    330  C   GLU A  20     -23.015  -2.044 -11.706  1.00  1.19           C  
ATOM    331  O   GLU A  20     -22.577  -2.961 -12.400  1.00  1.19           O  
ATOM    332  CB  GLU A  20     -25.217  -1.996 -10.475  1.00  1.19           C  
ATOM    333  CG  GLU A  20     -26.066  -2.529  -9.312  1.00  1.19           C  
ATOM    334  CD  GLU A  20     -27.541  -2.177  -9.418  1.00  1.19           C  
ATOM    335  OE1 GLU A  20     -27.906  -1.468 -10.325  1.00  1.19           O  
ATOM    336  OE2 GLU A  20     -28.296  -2.625  -8.586  1.00  1.19           O  
ATOM    337  H   GLU A  20     -22.511  -2.250  -8.592  1.00  1.19           H  
ATOM    338  HA  GLU A  20     -23.652  -3.429 -10.214  1.00  1.19           H  
ATOM    339 1HB  GLU A  20     -25.369  -0.928 -10.557  1.00  1.19           H  
ATOM    340 2HB  GLU A  20     -25.620  -2.436 -11.386  1.00  1.19           H  
ATOM    341 1HG  GLU A  20     -25.967  -3.613  -9.278  1.00  1.19           H  
ATOM    342 2HG  GLU A  20     -25.670  -2.128  -8.379  1.00  1.19           H  
ATOM    343  N   GLY A  21     -22.869  -0.755 -12.006  1.00  1.07           N  
ATOM    344  CA  GLY A  21     -22.187  -0.233 -13.188  1.00  1.07           C  
ATOM    345  C   GLY A  21     -23.132   0.501 -14.137  1.00  1.07           C  
ATOM    346  O   GLY A  21     -24.006  -0.090 -14.776  1.00  1.07           O  
ATOM    347  H   GLY A  21     -23.282  -0.092 -11.352  1.00  1.07           H  
ATOM    348 1HA  GLY A  21     -21.391   0.442 -12.873  1.00  1.07           H  
ATOM    349 2HA  GLY A  21     -21.708  -1.055 -13.724  1.00  1.07           H  
ATOM    350  N   ASP A  22     -22.941   1.813 -14.213  1.00  0.93           N  
ATOM    351  CA  ASP A  22     -23.705   2.687 -15.094  1.00  0.93           C  
ATOM    352  C   ASP A  22     -22.976   4.016 -15.288  1.00  0.93           C  
ATOM    353  O   ASP A  22     -21.892   4.229 -14.730  1.00  0.93           O  
ATOM    354  CB  ASP A  22     -25.134   2.892 -14.568  1.00  0.93           C  
ATOM    355  CG  ASP A  22     -25.203   3.492 -13.174  1.00  0.93           C  
ATOM    356  OD1 ASP A  22     -24.273   4.188 -12.797  1.00  0.93           O  
ATOM    357  OD2 ASP A  22     -26.187   3.270 -12.503  1.00  0.93           O  
ATOM    358  H   ASP A  22     -22.214   2.214 -13.643  1.00  0.93           H  
ATOM    359  HA  ASP A  22     -23.782   2.206 -16.071  1.00  0.93           H  
ATOM    360 1HB  ASP A  22     -25.687   3.534 -15.249  1.00  0.93           H  
ATOM    361 2HB  ASP A  22     -25.653   1.929 -14.552  1.00  0.93           H  
ATOM    362  N   ASP A  23     -23.593   4.927 -16.033  1.00  0.81           N  
ATOM    363  CA  ASP A  23     -22.969   6.209 -16.337  1.00  0.81           C  
ATOM    364  C   ASP A  23     -22.723   7.056 -15.092  1.00  0.81           C  
ATOM    365  O   ASP A  23     -21.670   7.686 -14.961  1.00  0.81           O  
ATOM    366  CB  ASP A  23     -23.894   6.986 -17.258  1.00  0.81           C  
ATOM    367  CG  ASP A  23     -24.038   6.339 -18.609  1.00  0.81           C  
ATOM    368  OD1 ASP A  23     -23.262   5.453 -18.929  1.00  0.81           O  
ATOM    369  OD2 ASP A  23     -24.947   6.704 -19.314  1.00  0.81           O  
ATOM    370  H   ASP A  23     -24.491   4.711 -16.436  1.00  0.81           H  
ATOM    371  HA  ASP A  23     -22.013   6.029 -16.831  1.00  0.81           H  
ATOM    372 1HB  ASP A  23     -24.876   7.083 -16.798  1.00  0.81           H  
ATOM    373 2HB  ASP A  23     -23.496   7.995 -17.397  1.00  0.81           H  
ATOM    374  N   GLU A  24     -23.685   7.057 -14.164  1.00  0.72           N  
ATOM    375  CA  GLU A  24     -23.548   7.856 -12.957  1.00  0.72           C  
ATOM    376  C   GLU A  24     -22.412   7.326 -12.098  1.00  0.72           C  
ATOM    377  O   GLU A  24     -21.660   8.105 -11.514  1.00  0.72           O  
ATOM    378  CB  GLU A  24     -24.862   7.924 -12.179  1.00  0.72           C  
ATOM    379  CG  GLU A  24     -25.957   8.741 -12.885  1.00  0.72           C  
ATOM    380  CD  GLU A  24     -27.256   8.855 -12.100  1.00  0.72           C  
ATOM    381  OE1 GLU A  24     -27.366   8.253 -11.059  1.00  0.72           O  
ATOM    382  OE2 GLU A  24     -28.134   9.553 -12.553  1.00  0.72           O  
ATOM    383  H   GLU A  24     -24.509   6.487 -14.299  1.00  0.72           H  
ATOM    384  HA  GLU A  24     -23.295   8.873 -13.251  1.00  0.72           H  
ATOM    385 1HB  GLU A  24     -25.241   6.910 -12.024  1.00  0.72           H  
ATOM    386 2HB  GLU A  24     -24.684   8.364 -11.198  1.00  0.72           H  
ATOM    387 1HG  GLU A  24     -25.574   9.744 -13.075  1.00  0.72           H  
ATOM    388 2HG  GLU A  24     -26.163   8.276 -13.849  1.00  0.72           H  
ATOM    389  N   TRP A  25     -22.249   6.002 -12.056  1.00  0.66           N  
ATOM    390  CA  TRP A  25     -21.152   5.416 -11.302  1.00  0.66           C  
ATOM    391  C   TRP A  25     -19.833   5.912 -11.863  1.00  0.66           C  
ATOM    392  O   TRP A  25     -18.958   6.349 -11.110  1.00  0.66           O  
ATOM    393  CB  TRP A  25     -21.203   3.894 -11.343  1.00  0.66           C  
ATOM    394  CG  TRP A  25     -20.059   3.232 -10.630  1.00  0.66           C  
ATOM    395  CD1 TRP A  25     -19.977   2.957  -9.301  1.00  0.66           C  
ATOM    396  CD2 TRP A  25     -18.824   2.748 -11.215  1.00  0.66           C  
ATOM    397  NE1 TRP A  25     -18.785   2.338  -9.021  1.00  0.66           N  
ATOM    398  CE2 TRP A  25     -18.077   2.191 -10.184  1.00  0.66           C  
ATOM    399  CE3 TRP A  25     -18.304   2.743 -12.512  1.00  0.66           C  
ATOM    400  CZ2 TRP A  25     -16.845   1.617 -10.409  1.00  0.66           C  
ATOM    401  CZ3 TRP A  25     -17.058   2.186 -12.724  1.00  0.66           C  
ATOM    402  CH2 TRP A  25     -16.357   1.632 -11.699  1.00  0.66           C  
ATOM    403  H   TRP A  25     -22.920   5.386 -12.530  1.00  0.66           H  
ATOM    404  HA  TRP A  25     -21.230   5.739 -10.265  1.00  0.66           H  
ATOM    405 1HB  TRP A  25     -22.142   3.548 -10.905  1.00  0.66           H  
ATOM    406 2HB  TRP A  25     -21.193   3.567 -12.375  1.00  0.66           H  
ATOM    407  HD1 TRP A  25     -20.745   3.201  -8.568  1.00  0.66           H  
ATOM    408  HE1 TRP A  25     -18.468   2.041  -8.107  1.00  0.66           H  
ATOM    409  HE3 TRP A  25     -18.867   3.176 -13.336  1.00  0.66           H  
ATOM    410  HZ2 TRP A  25     -16.257   1.175  -9.616  1.00  0.66           H  
ATOM    411  HZ3 TRP A  25     -16.654   2.198 -13.732  1.00  0.66           H  
ATOM    412  HH2 TRP A  25     -15.395   1.196 -11.895  1.00  0.66           H  
ATOM    413  N   CYS A  26     -19.682   5.878 -13.192  1.00  0.64           N  
ATOM    414  CA  CYS A  26     -18.450   6.404 -13.765  1.00  0.64           C  
ATOM    415  C   CYS A  26     -18.272   7.879 -13.455  1.00  0.64           C  
ATOM    416  O   CYS A  26     -17.186   8.311 -13.087  1.00  0.64           O  
ATOM    417  CB  CYS A  26     -18.407   6.220 -15.278  1.00  0.64           C  
ATOM    418  SG  CYS A  26     -18.087   4.545 -15.845  1.00  0.64           S  
ATOM    419  H   CYS A  26     -20.412   5.503 -13.790  1.00  0.64           H  
ATOM    420  HA  CYS A  26     -17.612   5.857 -13.329  1.00  0.64           H  
ATOM    421 1HB  CYS A  26     -19.364   6.536 -15.700  1.00  0.64           H  
ATOM    422 2HB  CYS A  26     -17.648   6.874 -15.691  1.00  0.64           H  
ATOM    423  N   ASN A  27     -19.343   8.664 -13.533  1.00  0.63           N  
ATOM    424  CA  ASN A  27     -19.187  10.086 -13.269  1.00  0.63           C  
ATOM    425  C   ASN A  27     -18.700  10.322 -11.853  1.00  0.63           C  
ATOM    426  O   ASN A  27     -17.757  11.085 -11.624  1.00  0.63           O  
ATOM    427  CB  ASN A  27     -20.509  10.799 -13.449  1.00  0.63           C  
ATOM    428  CG  ASN A  27     -20.913  10.870 -14.841  1.00  0.63           C  
ATOM    429  OD1 ASN A  27     -20.068  10.685 -15.696  1.00  0.63           O  
ATOM    430  ND2 ASN A  27     -22.169  11.129 -15.107  1.00  0.63           N  
ATOM    431  H   ASN A  27     -20.243   8.286 -13.831  1.00  0.63           H  
ATOM    432  HA  ASN A  27     -18.444  10.497 -13.951  1.00  0.63           H  
ATOM    433 1HB  ASN A  27     -21.281  10.285 -12.882  1.00  0.63           H  
ATOM    434 2HB  ASN A  27     -20.430  11.810 -13.052  1.00  0.63           H  
ATOM    435 1HD2 ASN A  27     -22.482  11.181 -16.056  1.00  0.63           H  
ATOM    436 2HD2 ASN A  27     -22.815  11.273 -14.361  1.00  0.63           H  
ATOM    437  N   GLU A  28     -19.317   9.648 -10.889  1.00  0.64           N  
ATOM    438  CA  GLU A  28     -18.937   9.892  -9.517  1.00  0.64           C  
ATOM    439  C   GLU A  28     -17.555   9.354  -9.198  1.00  0.64           C  
ATOM    440  O   GLU A  28     -16.770  10.031  -8.534  1.00  0.64           O  
ATOM    441  CB  GLU A  28     -19.972   9.286  -8.569  1.00  0.64           C  
ATOM    442  CG  GLU A  28     -21.354   9.988  -8.591  1.00  0.64           C  
ATOM    443  CD  GLU A  28     -21.308  11.461  -8.190  1.00  0.64           C  
ATOM    444  OE1 GLU A  28     -20.754  11.765  -7.164  1.00  0.64           O  
ATOM    445  OE2 GLU A  28     -21.833  12.286  -8.927  1.00  0.64           O  
ATOM    446  H   GLU A  28     -20.074   9.001 -11.115  1.00  0.64           H  
ATOM    447  HA  GLU A  28     -18.919  10.965  -9.357  1.00  0.64           H  
ATOM    448 1HB  GLU A  28     -20.130   8.238  -8.842  1.00  0.64           H  
ATOM    449 2HB  GLU A  28     -19.590   9.306  -7.548  1.00  0.64           H  
ATOM    450 1HG  GLU A  28     -21.759   9.916  -9.601  1.00  0.64           H  
ATOM    451 2HG  GLU A  28     -22.026   9.454  -7.924  1.00  0.64           H  
ATOM    452  N   LEU A  29     -17.211   8.179  -9.718  1.00  0.66           N  
ATOM    453  CA  LEU A  29     -15.920   7.608  -9.383  1.00  0.66           C  
ATOM    454  C   LEU A  29     -14.803   8.427 -10.032  1.00  0.66           C  
ATOM    455  O   LEU A  29     -13.758   8.685  -9.421  1.00  0.66           O  
ATOM    456  CB  LEU A  29     -15.867   6.129  -9.775  1.00  0.66           C  
ATOM    457  CG  LEU A  29     -14.633   5.406  -9.287  1.00  0.66           C  
ATOM    458  CD1 LEU A  29     -14.553   5.531  -7.808  1.00  0.66           C  
ATOM    459  CD2 LEU A  29     -14.744   3.976  -9.602  1.00  0.66           C  
ATOM    460  H   LEU A  29     -17.864   7.652 -10.299  1.00  0.66           H  
ATOM    461  HA  LEU A  29     -15.796   7.666  -8.300  1.00  0.66           H  
ATOM    462 1HB  LEU A  29     -16.747   5.622  -9.377  1.00  0.66           H  
ATOM    463 2HB  LEU A  29     -15.896   6.057 -10.867  1.00  0.66           H  
ATOM    464  HG  LEU A  29     -13.749   5.838  -9.734  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29     -13.680   4.994  -7.466  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29     -14.481   6.581  -7.523  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29     -15.445   5.098  -7.358  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29     -13.868   3.445  -9.234  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29     -15.627   3.604  -9.107  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29     -14.829   3.846 -10.673  1.00  0.66           H  
ATOM    471  N   MET A  30     -15.015   8.857 -11.276  1.00  0.68           N  
ATOM    472  CA  MET A  30     -14.024   9.664 -11.961  1.00  0.68           C  
ATOM    473  C   MET A  30     -13.821  10.980 -11.190  1.00  0.68           C  
ATOM    474  O   MET A  30     -12.691  11.457 -11.039  1.00  0.68           O  
ATOM    475  CB  MET A  30     -14.468   9.872 -13.410  1.00  0.68           C  
ATOM    476  CG  MET A  30     -14.409   8.576 -14.282  1.00  0.68           C  
ATOM    477  SD  MET A  30     -12.762   7.978 -14.512  1.00  0.68           S  
ATOM    478  CE  MET A  30     -12.117   9.090 -15.730  1.00  0.68           C  
ATOM    479  H   MET A  30     -15.880   8.627 -11.767  1.00  0.68           H  
ATOM    480  HA  MET A  30     -13.077   9.126 -11.961  1.00  0.68           H  
ATOM    481 1HB  MET A  30     -15.490  10.265 -13.434  1.00  0.68           H  
ATOM    482 2HB  MET A  30     -13.821  10.608 -13.883  1.00  0.68           H  
ATOM    483 1HG  MET A  30     -14.969   7.788 -13.791  1.00  0.68           H  
ATOM    484 2HG  MET A  30     -14.859   8.748 -15.252  1.00  0.68           H  
ATOM    485 1HE  MET A  30     -11.080   8.862 -15.923  1.00  0.68           H  
ATOM    486 2HE  MET A  30     -12.676   8.977 -16.644  1.00  0.68           H  
ATOM    487 3HE  MET A  30     -12.201  10.120 -15.379  1.00  0.68           H  
ATOM    488  N   LYS A  31     -14.900  11.556 -10.631  1.00  0.70           N  
ATOM    489  CA  LYS A  31     -14.722  12.768  -9.833  1.00  0.70           C  
ATOM    490  C   LYS A  31     -13.965  12.487  -8.527  1.00  0.70           C  
ATOM    491  O   LYS A  31     -13.046  13.232  -8.178  1.00  0.70           O  
ATOM    492  CB  LYS A  31     -16.066  13.436  -9.528  1.00  0.70           C  
ATOM    493  CG  LYS A  31     -16.726  14.121 -10.741  1.00  0.70           C  
ATOM    494  CD  LYS A  31     -17.963  14.897 -10.331  1.00  0.70           C  
ATOM    495  CE  LYS A  31     -19.071  13.940  -9.924  1.00  0.70           C  
ATOM    496  NZ  LYS A  31     -20.349  14.633  -9.582  1.00  0.70           N  
ATOM    497  H   LYS A  31     -15.839  11.184 -10.785  1.00  0.70           H  
ATOM    498  HA  LYS A  31     -14.129  13.470 -10.416  1.00  0.70           H  
ATOM    499 1HB  LYS A  31     -16.764  12.681  -9.155  1.00  0.70           H  
ATOM    500 2HB  LYS A  31     -15.936  14.179  -8.745  1.00  0.70           H  
ATOM    501 1HG  LYS A  31     -16.015  14.807 -11.199  1.00  0.70           H  
ATOM    502 2HG  LYS A  31     -16.999  13.380 -11.481  1.00  0.70           H  
ATOM    503 1HD  LYS A  31     -17.728  15.554  -9.494  1.00  0.70           H  
ATOM    504 2HD  LYS A  31     -18.305  15.502 -11.171  1.00  0.70           H  
ATOM    505 1HE  LYS A  31     -19.258  13.247 -10.745  1.00  0.70           H  
ATOM    506 2HE  LYS A  31     -18.742  13.372  -9.054  1.00  0.70           H  
ATOM    507 1HZ  LYS A  31     -21.028  13.897  -9.317  1.00  0.70           H  
ATOM    508 2HZ  LYS A  31     -20.209  15.257  -8.806  1.00  0.70           H  
ATOM    509 3HZ  LYS A  31     -20.691  15.144 -10.373  1.00  0.70           H  
ATOM    510  N   GLU A  32     -14.281  11.373  -7.843  1.00  0.72           N  
ATOM    511  CA  GLU A  32     -13.626  11.038  -6.568  1.00  0.72           C  
ATOM    512  C   GLU A  32     -12.125  10.844  -6.731  1.00  0.72           C  
ATOM    513  O   GLU A  32     -11.338  11.184  -5.846  1.00  0.72           O  
ATOM    514  CB  GLU A  32     -14.209   9.761  -5.930  1.00  0.72           C  
ATOM    515  CG  GLU A  32     -15.624   9.879  -5.350  1.00  0.72           C  
ATOM    516  CD  GLU A  32     -16.105   8.582  -4.711  1.00  0.72           C  
ATOM    517  OE1 GLU A  32     -15.367   7.620  -4.726  1.00  0.72           O  
ATOM    518  OE2 GLU A  32     -17.203   8.559  -4.208  1.00  0.72           O  
ATOM    519  H   GLU A  32     -15.036  10.779  -8.187  1.00  0.72           H  
ATOM    520  HA  GLU A  32     -13.785  11.866  -5.879  1.00  0.72           H  
ATOM    521 1HB  GLU A  32     -14.231   8.973  -6.684  1.00  0.72           H  
ATOM    522 2HB  GLU A  32     -13.548   9.424  -5.134  1.00  0.72           H  
ATOM    523 1HG  GLU A  32     -15.626  10.663  -4.596  1.00  0.72           H  
ATOM    524 2HG  GLU A  32     -16.311  10.171  -6.131  1.00  0.72           H  
ATOM    525  N   ARG A  33     -11.732  10.313  -7.880  1.00  0.75           N  
ATOM    526  CA  ARG A  33     -10.342  10.036  -8.197  1.00  0.75           C  
ATOM    527  C   ARG A  33      -9.635  11.186  -8.909  1.00  0.75           C  
ATOM    528  O   ARG A  33      -8.498  11.030  -9.360  1.00  0.75           O  
ATOM    529  CB  ARG A  33     -10.260   8.786  -9.043  1.00  0.75           C  
ATOM    530  CG  ARG A  33     -10.121   7.531  -8.287  1.00  0.75           C  
ATOM    531  CD  ARG A  33     -11.207   7.253  -7.329  1.00  0.75           C  
ATOM    532  NE  ARG A  33     -10.964   5.972  -6.646  1.00  0.75           N  
ATOM    533  CZ  ARG A  33     -11.660   5.506  -5.585  1.00  0.75           C  
ATOM    534  NH1 ARG A  33     -12.638   6.226  -5.077  1.00  0.75           N  
ATOM    535  NH2 ARG A  33     -11.359   4.332  -5.064  1.00  0.75           N  
ATOM    536  H   ARG A  33     -12.450  10.030  -8.550  1.00  0.75           H  
ATOM    537  HA  ARG A  33      -9.818   9.843  -7.261  1.00  0.75           H  
ATOM    538 1HB  ARG A  33     -11.140   8.712  -9.685  1.00  0.75           H  
ATOM    539 2HB  ARG A  33      -9.389   8.846  -9.681  1.00  0.75           H  
ATOM    540 1HG  ARG A  33     -10.137   6.725  -9.016  1.00  0.75           H  
ATOM    541 2HG  ARG A  33      -9.173   7.528  -7.752  1.00  0.75           H  
ATOM    542 1HD  ARG A  33     -11.254   8.035  -6.579  1.00  0.75           H  
ATOM    543 2HD  ARG A  33     -12.151   7.195  -7.859  1.00  0.75           H  
ATOM    544  HE  ARG A  33     -10.202   5.391  -7.026  1.00  0.75           H  
ATOM    545 1HH1 ARG A  33     -12.855   7.128  -5.489  1.00  0.75           H  
ATOM    546 2HH1 ARG A  33     -13.177   5.893  -4.288  1.00  0.75           H  
ATOM    547 1HH2 ARG A  33     -10.604   3.782  -5.458  1.00  0.75           H  
ATOM    548 2HH2 ARG A  33     -11.878   3.984  -4.276  1.00  0.75           H  
ATOM    549  N   ASN A  34     -10.301  12.341  -9.009  1.00  0.77           N  
ATOM    550  CA  ASN A  34      -9.767  13.529  -9.667  1.00  0.77           C  
ATOM    551  C   ASN A  34      -9.357  13.287 -11.119  1.00  0.77           C  
ATOM    552  O   ASN A  34      -8.359  13.828 -11.597  1.00  0.77           O  
ATOM    553  CB  ASN A  34      -8.597  14.090  -8.874  1.00  0.77           C  
ATOM    554  CG  ASN A  34      -9.003  14.572  -7.505  1.00  0.77           C  
ATOM    555  OD1 ASN A  34      -9.980  15.315  -7.351  1.00  0.77           O  
ATOM    556  ND2 ASN A  34      -8.265  14.159  -6.502  1.00  0.77           N  
ATOM    557  H   ASN A  34     -11.237  12.420  -8.612  1.00  0.77           H  
ATOM    558  HA  ASN A  34     -10.559  14.281  -9.679  1.00  0.77           H  
ATOM    559 1HB  ASN A  34      -7.814  13.343  -8.767  1.00  0.77           H  
ATOM    560 2HB  ASN A  34      -8.167  14.928  -9.423  1.00  0.77           H  
ATOM    561 1HD2 ASN A  34      -8.486  14.442  -5.569  1.00  0.77           H  
ATOM    562 2HD2 ASN A  34      -7.485  13.557  -6.671  1.00  0.77           H  
ATOM    563  N   LEU A  35     -10.166  12.514 -11.839  1.00  0.80           N  
ATOM    564  CA  LEU A  35      -9.933  12.207 -13.242  1.00  0.80           C  
ATOM    565  C   LEU A  35     -10.836  13.079 -14.135  1.00  0.80           C  
ATOM    566  O   LEU A  35     -10.935  12.882 -15.350  1.00  0.80           O  
ATOM    567  CB  LEU A  35     -10.154  10.705 -13.445  1.00  0.80           C  
ATOM    568  CG  LEU A  35      -9.213   9.800 -12.645  1.00  0.80           C  
ATOM    569  CD1 LEU A  35      -9.599   8.342 -12.821  1.00  0.80           C  
ATOM    570  CD2 LEU A  35      -7.809  10.027 -13.118  1.00  0.80           C  
ATOM    571  H   LEU A  35     -10.989  12.100 -11.400  1.00  0.80           H  
ATOM    572  HA  LEU A  35      -8.896  12.435 -13.482  1.00  0.80           H  
ATOM    573 1HB  LEU A  35     -11.175  10.464 -13.163  1.00  0.80           H  
ATOM    574 2HB  LEU A  35     -10.004  10.482 -14.490  1.00  0.80           H  
ATOM    575  HG  LEU A  35      -9.282  10.050 -11.605  1.00  0.80           H  
ATOM    576 1HD1 LEU A  35      -8.925   7.704 -12.249  1.00  0.80           H  
ATOM    577 2HD1 LEU A  35     -10.615   8.192 -12.467  1.00  0.80           H  
ATOM    578 3HD1 LEU A  35      -9.536   8.079 -13.874  1.00  0.80           H  
ATOM    579 1HD2 LEU A  35      -7.130   9.404 -12.552  1.00  0.80           H  
ATOM    580 2HD2 LEU A  35      -7.737   9.773 -14.171  1.00  0.80           H  
ATOM    581 3HD2 LEU A  35      -7.544  11.078 -12.972  1.00  0.80           H  
ATOM    582  N   CYS A  36     -11.490  14.060 -13.506  1.00  0.82           N  
ATOM    583  CA  CYS A  36     -12.366  15.006 -14.191  1.00  0.82           C  
ATOM    584  C   CYS A  36     -11.807  16.431 -14.201  1.00  0.82           C  
ATOM    585  O   CYS A  36     -12.554  17.387 -14.383  1.00  0.82           O  
ATOM    586  CB  CYS A  36     -13.753  15.010 -13.565  1.00  0.82           C  
ATOM    587  SG  CYS A  36     -14.650  13.458 -13.810  1.00  0.82           S  
ATOM    588  H   CYS A  36     -11.363  14.149 -12.508  1.00  0.82           H  
ATOM    589  HA  CYS A  36     -12.481  14.672 -15.218  1.00  0.82           H  
ATOM    590 1HB  CYS A  36     -13.670  15.188 -12.493  1.00  0.82           H  
ATOM    591 2HB  CYS A  36     -14.343  15.821 -13.987  1.00  0.82           H  
ATOM    592  N   ASP A  37     -10.507  16.588 -13.937  1.00  0.83           N  
ATOM    593  CA  ASP A  37      -9.884  17.918 -13.950  1.00  0.83           C  
ATOM    594  C   ASP A  37      -8.368  17.841 -14.227  1.00  0.83           C  
ATOM    595  O   ASP A  37      -7.578  17.787 -13.284  1.00  0.83           O  
ATOM    596  CB  ASP A  37     -10.122  18.648 -12.620  1.00  0.83           C  
ATOM    597  CG  ASP A  37      -9.652  20.122 -12.623  1.00  0.83           C  
ATOM    598  OD1 ASP A  37      -9.137  20.569 -13.621  1.00  0.83           O  
ATOM    599  OD2 ASP A  37      -9.822  20.779 -11.617  1.00  0.83           O  
ATOM    600  H   ASP A  37      -9.933  15.769 -13.782  1.00  0.83           H  
ATOM    601  HA  ASP A  37     -10.358  18.505 -14.734  1.00  0.83           H  
ATOM    602 1HB  ASP A  37     -11.190  18.635 -12.388  1.00  0.83           H  
ATOM    603 2HB  ASP A  37      -9.607  18.118 -11.819  1.00  0.83           H  
ATOM    604  N   PRO A  38      -7.941  17.855 -15.503  1.00  0.84           N  
ATOM    605  CA  PRO A  38      -8.680  17.931 -16.756  1.00  0.84           C  
ATOM    606  C   PRO A  38      -9.432  16.647 -16.968  1.00  0.84           C  
ATOM    607  O   PRO A  38      -9.065  15.611 -16.412  1.00  0.84           O  
ATOM    608  CB  PRO A  38      -7.576  18.116 -17.800  1.00  0.84           C  
ATOM    609  CG  PRO A  38      -6.352  17.487 -17.167  1.00  0.84           C  
ATOM    610  CD  PRO A  38      -6.495  17.774 -15.678  1.00  0.84           C  
ATOM    611  HA  PRO A  38      -9.362  18.794 -16.752  1.00  0.84           H  
ATOM    612 1HB  PRO A  38      -7.873  17.625 -18.743  1.00  0.84           H  
ATOM    613 2HB  PRO A  38      -7.447  19.186 -18.021  1.00  0.84           H  
ATOM    614 1HG  PRO A  38      -6.327  16.409 -17.391  1.00  0.84           H  
ATOM    615 2HG  PRO A  38      -5.437  17.921 -17.595  1.00  0.84           H  
ATOM    616 1HD  PRO A  38      -6.090  16.947 -15.078  1.00  0.84           H  
ATOM    617 2HD  PRO A  38      -6.032  18.737 -15.414  1.00  0.84           H  
ATOM    618  N   CYS A  39     -10.484  16.699 -17.754  1.00  0.84           N  
ATOM    619  CA  CYS A  39     -11.241  15.481 -17.968  1.00  0.84           C  
ATOM    620  C   CYS A  39     -10.484  14.466 -18.802  1.00  0.84           C  
ATOM    621  O   CYS A  39     -10.030  14.754 -19.913  1.00  0.84           O  
ATOM    622  CB  CYS A  39     -12.557  15.794 -18.654  1.00  0.84           C  
ATOM    623  SG  CYS A  39     -13.648  16.884 -17.714  1.00  0.84           S  
ATOM    624  H   CYS A  39     -10.758  17.580 -18.192  1.00  0.84           H  
ATOM    625  HA  CYS A  39     -11.437  15.028 -17.012  1.00  0.84           H  
ATOM    626 1HB  CYS A  39     -12.364  16.242 -19.601  1.00  0.84           H  
ATOM    627 2HB  CYS A  39     -13.092  14.866 -18.835  1.00  0.84           H  
ATOM    628  HG  CYS A  39     -14.258  17.410 -18.814  1.00  0.84           H  
ATOM    629  N   VAL A  40     -10.421  13.252 -18.278  1.00  0.83           N  
ATOM    630  CA  VAL A  40      -9.789  12.124 -18.936  1.00  0.83           C  
ATOM    631  C   VAL A  40     -10.728  11.510 -19.962  1.00  0.83           C  
ATOM    632  O   VAL A  40     -11.880  11.213 -19.659  1.00  0.83           O  
ATOM    633  CB  VAL A  40      -9.383  11.094 -17.866  1.00  0.83           C  
ATOM    634  CG1 VAL A  40      -8.831   9.836 -18.485  1.00  0.83           C  
ATOM    635  CG2 VAL A  40      -8.342  11.726 -16.950  1.00  0.83           C  
ATOM    636  H   VAL A  40     -10.789  13.118 -17.333  1.00  0.83           H  
ATOM    637  HA  VAL A  40      -8.892  12.479 -19.444  1.00  0.83           H  
ATOM    638  HB  VAL A  40     -10.262  10.827 -17.284  1.00  0.83           H  
ATOM    639 1HG1 VAL A  40      -8.564   9.127 -17.697  1.00  0.83           H  
ATOM    640 2HG1 VAL A  40      -9.584   9.402 -19.107  1.00  0.83           H  
ATOM    641 3HG1 VAL A  40      -7.949  10.065 -19.079  1.00  0.83           H  
ATOM    642 1HG2 VAL A  40      -8.066  11.022 -16.175  1.00  0.83           H  
ATOM    643 2HG2 VAL A  40      -7.462  11.991 -17.531  1.00  0.83           H  
ATOM    644 3HG2 VAL A  40      -8.752  12.627 -16.491  1.00  0.83           H  
ATOM    645  N   LYS A  41     -10.254  11.333 -21.193  1.00  0.81           N  
ATOM    646  CA  LYS A  41     -11.109  10.785 -22.245  1.00  0.81           C  
ATOM    647  C   LYS A  41     -11.580   9.363 -21.975  1.00  0.81           C  
ATOM    648  O   LYS A  41     -12.694   8.979 -22.328  1.00  0.81           O  
ATOM    649  CB  LYS A  41     -10.388  10.813 -23.584  1.00  0.81           C  
ATOM    650  CG  LYS A  41     -10.206  12.214 -24.165  1.00  0.81           C  
ATOM    651  CD  LYS A  41      -9.472  12.175 -25.503  1.00  0.81           C  
ATOM    652  CE  LYS A  41      -9.309  13.575 -26.084  1.00  0.81           C  
ATOM    653  NZ  LYS A  41      -8.575  13.558 -27.378  1.00  0.81           N  
ATOM    654  H   LYS A  41      -9.301  11.599 -21.402  1.00  0.81           H  
ATOM    655  HA  LYS A  41     -11.982  11.420 -22.324  1.00  0.81           H  
ATOM    656 1HB  LYS A  41      -9.405  10.354 -23.480  1.00  0.81           H  
ATOM    657 2HB  LYS A  41     -10.950  10.220 -24.306  1.00  0.81           H  
ATOM    658 1HG  LYS A  41     -11.186  12.680 -24.310  1.00  0.81           H  
ATOM    659 2HG  LYS A  41      -9.638  12.825 -23.463  1.00  0.81           H  
ATOM    660 1HD  LYS A  41      -8.485  11.730 -25.366  1.00  0.81           H  
ATOM    661 2HD  LYS A  41     -10.033  11.563 -26.209  1.00  0.81           H  
ATOM    662 1HE  LYS A  41     -10.297  14.012 -26.242  1.00  0.81           H  
ATOM    663 2HE  LYS A  41      -8.760  14.194 -25.375  1.00  0.81           H  
ATOM    664 1HZ  LYS A  41      -8.492  14.503 -27.726  1.00  0.81           H  
ATOM    665 2HZ  LYS A  41      -7.654  13.166 -27.241  1.00  0.81           H  
ATOM    666 3HZ  LYS A  41      -9.085  12.997 -28.045  1.00  0.81           H  
ATOM    667  N   ILE A  42     -10.713   8.566 -21.389  1.00  0.78           N  
ATOM    668  CA  ILE A  42     -11.038   7.186 -21.088  1.00  0.78           C  
ATOM    669  C   ILE A  42     -10.286   6.667 -19.880  1.00  0.78           C  
ATOM    670  O   ILE A  42      -9.083   6.894 -19.733  1.00  0.78           O  
ATOM    671  CB  ILE A  42     -10.770   6.309 -22.319  1.00  0.78           C  
ATOM    672  CG1 ILE A  42     -11.140   4.839 -22.069  1.00  0.78           C  
ATOM    673  CG2 ILE A  42      -9.329   6.458 -22.712  1.00  0.78           C  
ATOM    674  CD1 ILE A  42     -12.608   4.573 -21.954  1.00  0.78           C  
ATOM    675  H   ILE A  42      -9.810   8.930 -21.127  1.00  0.78           H  
ATOM    676  HA  ILE A  42     -12.102   7.130 -20.862  1.00  0.78           H  
ATOM    677  HB  ILE A  42     -11.399   6.652 -23.141  1.00  0.78           H  
ATOM    678 1HG1 ILE A  42     -10.758   4.271 -22.875  1.00  0.78           H  
ATOM    679 2HG1 ILE A  42     -10.654   4.491 -21.174  1.00  0.78           H  
ATOM    680 1HG2 ILE A  42      -9.130   5.875 -23.598  1.00  0.78           H  
ATOM    681 2HG2 ILE A  42      -9.115   7.504 -22.917  1.00  0.78           H  
ATOM    682 3HG2 ILE A  42      -8.701   6.116 -21.899  1.00  0.78           H  
ATOM    683 1HD1 ILE A  42     -12.772   3.512 -21.792  1.00  0.78           H  
ATOM    684 2HD1 ILE A  42     -12.994   5.120 -21.127  1.00  0.78           H  
ATOM    685 3HD1 ILE A  42     -13.110   4.886 -22.867  1.00  0.78           H  
ATOM    686  N   ASN A  43     -10.985   5.899 -19.064  1.00  0.76           N  
ATOM    687  CA  ASN A  43     -10.364   5.230 -17.937  1.00  0.76           C  
ATOM    688  C   ASN A  43     -11.077   3.917 -17.686  1.00  0.76           C  
ATOM    689  O   ASN A  43     -12.307   3.859 -17.712  1.00  0.76           O  
ATOM    690  CB  ASN A  43     -10.426   6.089 -16.709  1.00  0.76           C  
ATOM    691  CG  ASN A  43      -9.570   5.615 -15.592  1.00  0.76           C  
ATOM    692  OD1 ASN A  43      -8.351   5.581 -15.740  1.00  0.76           O  
ATOM    693  ND2 ASN A  43     -10.163   5.266 -14.502  1.00  0.76           N  
ATOM    694  H   ASN A  43     -11.989   5.820 -19.226  1.00  0.76           H  
ATOM    695  HA  ASN A  43      -9.324   5.011 -18.176  1.00  0.76           H  
ATOM    696 1HB  ASN A  43     -10.124   7.096 -16.974  1.00  0.76           H  
ATOM    697 2HB  ASN A  43     -11.455   6.124 -16.369  1.00  0.76           H  
ATOM    698 1HD2 ASN A  43      -9.623   4.948 -13.699  1.00  0.76           H  
ATOM    699 2HD2 ASN A  43     -11.160   5.318 -14.444  1.00  0.76           H  
ATOM    700  N   THR A  44     -10.307   2.858 -17.471  1.00  0.75           N  
ATOM    701  CA  THR A  44     -10.910   1.566 -17.190  1.00  0.75           C  
ATOM    702  C   THR A  44     -10.699   1.203 -15.746  1.00  0.75           C  
ATOM    703  O   THR A  44      -9.579   1.303 -15.234  1.00  0.75           O  
ATOM    704  CB  THR A  44     -10.312   0.440 -18.059  1.00  0.75           C  
ATOM    705  OG1 THR A  44     -10.520   0.742 -19.436  1.00  0.75           O  
ATOM    706  CG2 THR A  44     -10.995  -0.906 -17.731  1.00  0.75           C  
ATOM    707  H   THR A  44      -9.301   2.958 -17.482  1.00  0.75           H  
ATOM    708  HA  THR A  44     -11.982   1.620 -17.363  1.00  0.75           H  
ATOM    709  HB  THR A  44      -9.246   0.374 -17.876  1.00  0.75           H  
ATOM    710  HG1 THR A  44     -10.049   0.099 -19.972  1.00  0.75           H  
ATOM    711 1HG2 THR A  44     -10.572  -1.690 -18.355  1.00  0.75           H  
ATOM    712 2HG2 THR A  44     -10.838  -1.162 -16.687  1.00  0.75           H  
ATOM    713 3HG2 THR A  44     -12.064  -0.827 -17.919  1.00  0.75           H  
ATOM    714  N   PHE A  45     -11.777   0.792 -15.095  1.00  0.74           N  
ATOM    715  CA  PHE A  45     -11.695   0.335 -13.731  1.00  0.74           C  
ATOM    716  C   PHE A  45     -11.736  -1.182 -13.727  1.00  0.74           C  
ATOM    717  O   PHE A  45     -12.518  -1.786 -14.465  1.00  0.74           O  
ATOM    718  CB  PHE A  45     -12.826   0.893 -12.889  1.00  0.74           C  
ATOM    719  CG  PHE A  45     -12.743   2.378 -12.660  1.00  0.74           C  
ATOM    720  CD1 PHE A  45     -13.442   3.256 -13.476  1.00  0.74           C  
ATOM    721  CD2 PHE A  45     -11.961   2.899 -11.632  1.00  0.74           C  
ATOM    722  CE1 PHE A  45     -13.375   4.620 -13.267  1.00  0.74           C  
ATOM    723  CE2 PHE A  45     -11.884   4.267 -11.424  1.00  0.74           C  
ATOM    724  CZ  PHE A  45     -12.596   5.128 -12.242  1.00  0.74           C  
ATOM    725  H   PHE A  45     -12.674   0.779 -15.579  1.00  0.74           H  
ATOM    726  HA  PHE A  45     -10.760   0.676 -13.317  1.00  0.74           H  
ATOM    727 1HB  PHE A  45     -13.768   0.679 -13.390  1.00  0.74           H  
ATOM    728 2HB  PHE A  45     -12.838   0.393 -11.918  1.00  0.74           H  
ATOM    729  HD1 PHE A  45     -14.053   2.851 -14.288  1.00  0.74           H  
ATOM    730  HD2 PHE A  45     -11.401   2.219 -10.984  1.00  0.74           H  
ATOM    731  HE1 PHE A  45     -13.935   5.292 -13.912  1.00  0.74           H  
ATOM    732  HE2 PHE A  45     -11.266   4.664 -10.615  1.00  0.74           H  
ATOM    733  HZ  PHE A  45     -12.541   6.203 -12.076  1.00  0.74           H  
ATOM    734  N   VAL A  46     -10.941  -1.793 -12.870  1.00  0.74           N  
ATOM    735  CA  VAL A  46     -10.896  -3.240 -12.771  1.00  0.74           C  
ATOM    736  C   VAL A  46     -11.446  -3.700 -11.433  1.00  0.74           C  
ATOM    737  O   VAL A  46     -11.045  -3.194 -10.376  1.00  0.74           O  
ATOM    738  CB  VAL A  46      -9.445  -3.725 -12.888  1.00  0.74           C  
ATOM    739  CG1 VAL A  46      -9.391  -5.245 -12.778  1.00  0.74           C  
ATOM    740  CG2 VAL A  46      -8.822  -3.222 -14.162  1.00  0.74           C  
ATOM    741  H   VAL A  46     -10.315  -1.230 -12.306  1.00  0.74           H  
ATOM    742  HA  VAL A  46     -11.494  -3.677 -13.569  1.00  0.74           H  
ATOM    743  HB  VAL A  46      -8.926  -3.332 -12.094  1.00  0.74           H  
ATOM    744 1HG1 VAL A  46      -8.363  -5.574 -12.826  1.00  0.74           H  
ATOM    745 2HG1 VAL A  46      -9.824  -5.574 -11.835  1.00  0.74           H  
ATOM    746 3HG1 VAL A  46      -9.951  -5.673 -13.601  1.00  0.74           H  
ATOM    747 1HG2 VAL A  46      -7.782  -3.542 -14.212  1.00  0.74           H  
ATOM    748 2HG2 VAL A  46      -9.357  -3.608 -15.015  1.00  0.74           H  
ATOM    749 3HG2 VAL A  46      -8.863  -2.131 -14.170  1.00  0.74           H  
ATOM    750  N   GLU A  47     -12.376  -4.640 -11.489  1.00  0.76           N  
ATOM    751  CA  GLU A  47     -12.976  -5.235 -10.311  1.00  0.76           C  
ATOM    752  C   GLU A  47     -12.310  -6.575  -9.999  1.00  0.76           C  
ATOM    753  O   GLU A  47     -12.225  -7.458 -10.858  1.00  0.76           O  
ATOM    754  CB  GLU A  47     -14.479  -5.407 -10.528  1.00  0.76           C  
ATOM    755  CG  GLU A  47     -15.221  -6.078  -9.381  1.00  0.76           C  
ATOM    756  CD  GLU A  47     -16.724  -6.253  -9.616  1.00  0.76           C  
ATOM    757  OE1 GLU A  47     -17.239  -5.771 -10.603  1.00  0.76           O  
ATOM    758  OE2 GLU A  47     -17.354  -6.880  -8.797  1.00  0.76           O  
ATOM    759  H   GLU A  47     -12.676  -4.995 -12.397  1.00  0.76           H  
ATOM    760  HA  GLU A  47     -12.820  -4.570  -9.463  1.00  0.76           H  
ATOM    761 1HB  GLU A  47     -14.929  -4.430 -10.690  1.00  0.76           H  
ATOM    762 2HB  GLU A  47     -14.649  -5.994 -11.423  1.00  0.76           H  
ATOM    763 1HG  GLU A  47     -14.781  -7.057  -9.211  1.00  0.76           H  
ATOM    764 2HG  GLU A  47     -15.064  -5.484  -8.484  1.00  0.76           H  
ATOM    765  N   GLY A  48     -11.835  -6.722  -8.769  1.00  0.77           N  
ATOM    766  CA  GLY A  48     -11.183  -7.950  -8.334  1.00  0.77           C  
ATOM    767  C   GLY A  48     -10.231  -7.690  -7.176  1.00  0.77           C  
ATOM    768  O   GLY A  48      -9.876  -6.548  -6.892  1.00  0.77           O  
ATOM    769  H   GLY A  48     -11.933  -5.954  -8.120  1.00  0.77           H  
ATOM    770 1HA  GLY A  48     -11.939  -8.675  -8.032  1.00  0.77           H  
ATOM    771 2HA  GLY A  48     -10.632  -8.387  -9.166  1.00  0.77           H  
ATOM    772  N   ASP A  49      -9.831  -8.752  -6.494  1.00  0.78           N  
ATOM    773  CA  ASP A  49      -8.911  -8.629  -5.371  1.00  0.78           C  
ATOM    774  C   ASP A  49      -7.552  -8.071  -5.787  1.00  0.78           C  
ATOM    775  O   ASP A  49      -6.981  -8.469  -6.811  1.00  0.78           O  
ATOM    776  CB  ASP A  49      -8.745  -9.972  -4.675  1.00  0.78           C  
ATOM    777  CG  ASP A  49      -9.996 -10.395  -3.865  1.00  0.78           C  
ATOM    778  OD1 ASP A  49     -10.896  -9.582  -3.677  1.00  0.78           O  
ATOM    779  OD2 ASP A  49     -10.034 -11.511  -3.432  1.00  0.78           O  
ATOM    780  H   ASP A  49     -10.160  -9.667  -6.771  1.00  0.78           H  
ATOM    781  HA  ASP A  49      -9.346  -7.931  -4.656  1.00  0.78           H  
ATOM    782 1HB  ASP A  49      -8.534 -10.749  -5.421  1.00  0.78           H  
ATOM    783 2HB  ASP A  49      -7.887  -9.933  -3.999  1.00  0.78           H  
ATOM    784  N   LEU A  50      -6.974  -7.248  -4.919  1.00  0.78           N  
ATOM    785  CA  LEU A  50      -5.676  -6.660  -5.199  1.00  0.78           C  
ATOM    786  C   LEU A  50      -4.596  -7.710  -5.351  1.00  0.78           C  
ATOM    787  O   LEU A  50      -3.663  -7.531  -6.125  1.00  0.78           O  
ATOM    788  CB  LEU A  50      -5.293  -5.678  -4.099  1.00  0.78           C  
ATOM    789  CG  LEU A  50      -6.154  -4.435  -4.055  1.00  0.78           C  
ATOM    790  CD1 LEU A  50      -5.747  -3.574  -2.874  1.00  0.78           C  
ATOM    791  CD2 LEU A  50      -5.995  -3.714  -5.357  1.00  0.78           C  
ATOM    792  H   LEU A  50      -7.474  -6.978  -4.083  1.00  0.78           H  
ATOM    793  HA  LEU A  50      -5.749  -6.112  -6.138  1.00  0.78           H  
ATOM    794 1HB  LEU A  50      -5.362  -6.181  -3.136  1.00  0.78           H  
ATOM    795 2HB  LEU A  50      -4.257  -5.365  -4.254  1.00  0.78           H  
ATOM    796  HG  LEU A  50      -7.200  -4.710  -3.922  1.00  0.78           H  
ATOM    797 1HD1 LEU A  50      -6.368  -2.678  -2.844  1.00  0.78           H  
ATOM    798 2HD1 LEU A  50      -5.878  -4.136  -1.950  1.00  0.78           H  
ATOM    799 3HD1 LEU A  50      -4.702  -3.286  -2.979  1.00  0.78           H  
ATOM    800 1HD2 LEU A  50      -6.607  -2.810  -5.354  1.00  0.78           H  
ATOM    801 2HD2 LEU A  50      -4.949  -3.457  -5.470  1.00  0.78           H  
ATOM    802 3HD2 LEU A  50      -6.304  -4.358  -6.181  1.00  0.78           H  
ATOM    803  N   GLU A  51      -4.725  -8.820  -4.640  1.00  0.76           N  
ATOM    804  CA  GLU A  51      -3.723  -9.869  -4.721  1.00  0.76           C  
ATOM    805  C   GLU A  51      -3.607 -10.430  -6.141  1.00  0.76           C  
ATOM    806  O   GLU A  51      -2.515 -10.808  -6.570  1.00  0.76           O  
ATOM    807  CB  GLU A  51      -4.051 -10.986  -3.733  1.00  0.76           C  
ATOM    808  CG  GLU A  51      -3.872 -10.591  -2.266  1.00  0.76           C  
ATOM    809  CD  GLU A  51      -4.250 -11.692  -1.296  1.00  0.76           C  
ATOM    810  OE1 GLU A  51      -4.776 -12.690  -1.729  1.00  0.76           O  
ATOM    811  OE2 GLU A  51      -4.008 -11.528  -0.123  1.00  0.76           O  
ATOM    812  H   GLU A  51      -5.519  -8.927  -4.029  1.00  0.76           H  
ATOM    813  HA  GLU A  51      -2.759  -9.445  -4.449  1.00  0.76           H  
ATOM    814 1HB  GLU A  51      -5.085 -11.305  -3.875  1.00  0.76           H  
ATOM    815 2HB  GLU A  51      -3.412 -11.846  -3.932  1.00  0.76           H  
ATOM    816 1HG  GLU A  51      -2.830 -10.318  -2.101  1.00  0.76           H  
ATOM    817 2HG  GLU A  51      -4.484  -9.712  -2.067  1.00  0.76           H  
ATOM    818  N   ASP A  52      -4.724 -10.499  -6.879  1.00  0.73           N  
ATOM    819  CA  ASP A  52      -4.673 -11.036  -8.232  1.00  0.73           C  
ATOM    820  C   ASP A  52      -4.017 -10.015  -9.142  1.00  0.73           C  
ATOM    821  O   ASP A  52      -3.249 -10.363 -10.043  1.00  0.73           O  
ATOM    822  CB  ASP A  52      -6.061 -11.425  -8.748  1.00  0.73           C  
ATOM    823  CG  ASP A  52      -6.637 -12.677  -8.057  1.00  0.73           C  
ATOM    824  OD1 ASP A  52      -5.902 -13.355  -7.374  1.00  0.73           O  
ATOM    825  OD2 ASP A  52      -7.798 -12.952  -8.243  1.00  0.73           O  
ATOM    826  H   ASP A  52      -5.599 -10.120  -6.528  1.00  0.73           H  
ATOM    827  HA  ASP A  52      -4.057 -11.934  -8.226  1.00  0.73           H  
ATOM    828 1HB  ASP A  52      -6.745 -10.588  -8.592  1.00  0.73           H  
ATOM    829 2HB  ASP A  52      -6.008 -11.618  -9.808  1.00  0.73           H  
ATOM    830  N   ILE A  53      -4.280  -8.743  -8.861  1.00  0.69           N  
ATOM    831  CA  ILE A  53      -3.713  -7.671  -9.663  1.00  0.69           C  
ATOM    832  C   ILE A  53      -2.203  -7.594  -9.461  1.00  0.69           C  
ATOM    833  O   ILE A  53      -1.444  -7.448 -10.417  1.00  0.69           O  
ATOM    834  CB  ILE A  53      -4.391  -6.345  -9.318  1.00  0.69           C  
ATOM    835  CG1 ILE A  53      -5.842  -6.491  -9.682  1.00  0.69           C  
ATOM    836  CG2 ILE A  53      -3.724  -5.185 -10.029  1.00  0.69           C  
ATOM    837  CD1 ILE A  53      -6.028  -6.847 -11.151  1.00  0.69           C  
ATOM    838  H   ILE A  53      -4.928  -8.530  -8.096  1.00  0.69           H  
ATOM    839  HA  ILE A  53      -3.905  -7.889 -10.708  1.00  0.69           H  
ATOM    840  HB  ILE A  53      -4.333  -6.183  -8.245  1.00  0.69           H  
ATOM    841 1HG1 ILE A  53      -6.287  -7.281  -9.073  1.00  0.69           H  
ATOM    842 2HG1 ILE A  53      -6.352  -5.575  -9.450  1.00  0.69           H  
ATOM    843 1HG2 ILE A  53      -4.216  -4.263  -9.752  1.00  0.69           H  
ATOM    844 2HG2 ILE A  53      -2.700  -5.138  -9.729  1.00  0.69           H  
ATOM    845 3HG2 ILE A  53      -3.780  -5.327 -11.107  1.00  0.69           H  
ATOM    846 1HD1 ILE A  53      -7.086  -6.945 -11.367  1.00  0.69           H  
ATOM    847 2HD1 ILE A  53      -5.595  -6.089 -11.791  1.00  0.69           H  
ATOM    848 3HD1 ILE A  53      -5.528  -7.782 -11.345  1.00  0.69           H  
ATOM    849  N   ILE A  54      -1.765  -7.739  -8.219  1.00  0.66           N  
ATOM    850  CA  ILE A  54      -0.347  -7.741  -7.900  1.00  0.66           C  
ATOM    851  C   ILE A  54       0.309  -8.940  -8.560  1.00  0.66           C  
ATOM    852  O   ILE A  54       1.367  -8.830  -9.174  1.00  0.66           O  
ATOM    853  CB  ILE A  54      -0.110  -7.814  -6.394  1.00  0.66           C  
ATOM    854  CG1 ILE A  54      -0.592  -6.549  -5.714  1.00  0.66           C  
ATOM    855  CG2 ILE A  54       1.395  -7.987  -6.144  1.00  0.66           C  
ATOM    856  CD1 ILE A  54      -0.691  -6.717  -4.221  1.00  0.66           C  
ATOM    857  H   ILE A  54      -2.445  -7.837  -7.467  1.00  0.66           H  
ATOM    858  HA  ILE A  54       0.106  -6.839  -8.288  1.00  0.66           H  
ATOM    859  HB  ILE A  54      -0.663  -8.658  -5.974  1.00  0.66           H  
ATOM    860 1HG1 ILE A  54       0.105  -5.741  -5.930  1.00  0.66           H  
ATOM    861 2HG1 ILE A  54      -1.567  -6.273  -6.105  1.00  0.66           H  
ATOM    862 1HG2 ILE A  54       1.583  -8.045  -5.074  1.00  0.66           H  
ATOM    863 2HG2 ILE A  54       1.738  -8.905  -6.623  1.00  0.66           H  
ATOM    864 3HG2 ILE A  54       1.939  -7.134  -6.564  1.00  0.66           H  
ATOM    865 1HD1 ILE A  54      -1.039  -5.800  -3.767  1.00  0.66           H  
ATOM    866 2HD1 ILE A  54      -1.400  -7.513  -4.000  1.00  0.66           H  
ATOM    867 3HD1 ILE A  54       0.283  -6.978  -3.818  1.00  0.66           H  
ATOM    868  N   ALA A  55      -0.358 -10.099  -8.475  1.00  0.63           N  
ATOM    869  CA  ALA A  55       0.136 -11.344  -9.046  1.00  0.63           C  
ATOM    870  C   ALA A  55       0.385 -11.239 -10.549  1.00  0.63           C  
ATOM    871  O   ALA A  55       1.252 -11.951 -11.062  1.00  0.63           O  
ATOM    872  CB  ALA A  55      -0.822 -12.471  -8.769  1.00  0.63           C  
ATOM    873  H   ALA A  55      -1.231 -10.141  -7.948  1.00  0.63           H  
ATOM    874  HA  ALA A  55       1.083 -11.575  -8.561  1.00  0.63           H  
ATOM    875 1HB  ALA A  55      -0.407 -13.396  -9.157  1.00  0.63           H  
ATOM    876 2HB  ALA A  55      -0.969 -12.566  -7.694  1.00  0.63           H  
ATOM    877 3HB  ALA A  55      -1.774 -12.266  -9.243  1.00  0.63           H  
ATOM    878  N   ILE A  56      -0.316 -10.335 -11.255  1.00  0.61           N  
ATOM    879  CA  ILE A  56      -0.112 -10.156 -12.699  1.00  0.61           C  
ATOM    880  C   ILE A  56       1.355  -9.851 -12.977  1.00  0.61           C  
ATOM    881  O   ILE A  56       1.901 -10.201 -14.027  1.00  0.61           O  
ATOM    882  CB  ILE A  56      -0.896  -8.973 -13.307  1.00  0.61           C  
ATOM    883  CG1 ILE A  56      -2.362  -9.229 -13.243  1.00  0.61           C  
ATOM    884  CG2 ILE A  56      -0.471  -8.827 -14.779  1.00  0.61           C  
ATOM    885  CD1 ILE A  56      -3.209  -8.000 -13.594  1.00  0.61           C  
ATOM    886  H   ILE A  56      -1.053  -9.804 -10.784  1.00  0.61           H  
ATOM    887  HA  ILE A  56      -0.390 -11.077 -13.212  1.00  0.61           H  
ATOM    888  HB  ILE A  56      -0.683  -8.052 -12.761  1.00  0.61           H  
ATOM    889 1HG1 ILE A  56      -2.581 -10.042 -13.892  1.00  0.61           H  
ATOM    890 2HG1 ILE A  56      -2.611  -9.531 -12.237  1.00  0.61           H  
ATOM    891 1HG2 ILE A  56      -1.020  -8.021 -15.247  1.00  0.61           H  
ATOM    892 2HG2 ILE A  56       0.593  -8.621 -14.834  1.00  0.61           H  
ATOM    893 3HG2 ILE A  56      -0.688  -9.750 -15.306  1.00  0.61           H  
ATOM    894 1HD1 ILE A  56      -4.263  -8.252 -13.516  1.00  0.61           H  
ATOM    895 2HD1 ILE A  56      -2.975  -7.191 -12.898  1.00  0.61           H  
ATOM    896 3HD1 ILE A  56      -2.984  -7.680 -14.613  1.00  0.61           H  
ATOM    897  N   CYS A  57       1.970  -9.120 -12.053  1.00  0.60           N  
ATOM    898  CA  CYS A  57       3.343  -8.670 -12.196  1.00  0.60           C  
ATOM    899  C   CYS A  57       4.375  -9.739 -11.863  1.00  0.60           C  
ATOM    900  O   CYS A  57       5.582  -9.487 -11.931  1.00  0.60           O  
ATOM    901  CB  CYS A  57       3.580  -7.458 -11.313  1.00  0.60           C  
ATOM    902  SG  CYS A  57       2.693  -6.001 -11.828  1.00  0.60           S  
ATOM    903  H   CYS A  57       1.486  -8.906 -11.190  1.00  0.60           H  
ATOM    904  HA  CYS A  57       3.474  -8.369 -13.226  1.00  0.60           H  
ATOM    905 1HB  CYS A  57       3.270  -7.697 -10.299  1.00  0.60           H  
ATOM    906 2HB  CYS A  57       4.639  -7.228 -11.287  1.00  0.60           H  
ATOM    907  N   THR A  58       3.918 -10.932 -11.498  1.00  0.59           N  
ATOM    908  CA  THR A  58       4.795 -12.029 -11.147  1.00  0.59           C  
ATOM    909  C   THR A  58       4.551 -13.134 -12.153  1.00  0.59           C  
ATOM    910  O   THR A  58       3.701 -13.007 -13.033  1.00  0.59           O  
ATOM    911  CB  THR A  58       4.466 -12.595  -9.768  1.00  0.59           C  
ATOM    912  OG1 THR A  58       3.255 -13.343  -9.866  1.00  0.59           O  
ATOM    913  CG2 THR A  58       4.249 -11.440  -8.782  1.00  0.59           C  
ATOM    914  H   THR A  58       2.916 -11.100 -11.452  1.00  0.59           H  
ATOM    915  HA  THR A  58       5.836 -11.713 -11.203  1.00  0.59           H  
ATOM    916  HB  THR A  58       5.270 -13.239  -9.418  1.00  0.59           H  
ATOM    917  HG1 THR A  58       2.576 -12.780 -10.299  1.00  0.59           H  
ATOM    918 1HG2 THR A  58       3.990 -11.838  -7.803  1.00  0.59           H  
ATOM    919 2HG2 THR A  58       5.159 -10.848  -8.707  1.00  0.59           H  
ATOM    920 3HG2 THR A  58       3.433 -10.802  -9.138  1.00  0.59           H  
ATOM    921  N   GLU A  59       5.257 -14.245 -12.015  1.00  0.60           N  
ATOM    922  CA  GLU A  59       5.065 -15.336 -12.960  1.00  0.60           C  
ATOM    923  C   GLU A  59       3.913 -16.260 -12.544  1.00  0.60           C  
ATOM    924  O   GLU A  59       3.644 -17.264 -13.207  1.00  0.60           O  
ATOM    925  CB  GLU A  59       6.357 -16.145 -13.124  1.00  0.60           C  
ATOM    926  CG  GLU A  59       7.585 -15.353 -13.672  1.00  0.60           C  
ATOM    927  CD  GLU A  59       7.369 -14.713 -15.033  1.00  0.60           C  
ATOM    928  OE1 GLU A  59       6.533 -15.158 -15.766  1.00  0.60           O  
ATOM    929  OE2 GLU A  59       8.039 -13.747 -15.331  1.00  0.60           O  
ATOM    930  H   GLU A  59       5.933 -14.330 -11.270  1.00  0.60           H  
ATOM    931  HA  GLU A  59       4.805 -14.918 -13.930  1.00  0.60           H  
ATOM    932 1HB  GLU A  59       6.638 -16.571 -12.161  1.00  0.60           H  
ATOM    933 2HB  GLU A  59       6.173 -16.977 -13.804  1.00  0.60           H  
ATOM    934 1HG  GLU A  59       7.831 -14.567 -12.959  1.00  0.60           H  
ATOM    935 2HG  GLU A  59       8.437 -16.029 -13.729  1.00  0.60           H  
ATOM    936  N   GLU A  60       3.238 -15.945 -11.432  1.00  0.60           N  
ATOM    937  CA  GLU A  60       2.149 -16.794 -10.982  1.00  0.60           C  
ATOM    938  C   GLU A  60       0.837 -16.532 -11.728  1.00  0.60           C  
ATOM    939  O   GLU A  60       0.130 -17.489 -12.074  1.00  0.60           O  
ATOM    940  CB  GLU A  60       1.919 -16.626  -9.479  1.00  0.60           C  
ATOM    941  CG  GLU A  60       3.068 -17.139  -8.603  1.00  0.60           C  
ATOM    942  CD  GLU A  60       2.797 -17.032  -7.112  1.00  0.60           C  
ATOM    943  OE1 GLU A  60       1.758 -16.534  -6.743  1.00  0.60           O  
ATOM    944  OE2 GLU A  60       3.634 -17.456  -6.349  1.00  0.60           O  
ATOM    945  H   GLU A  60       3.456 -15.098 -10.909  1.00  0.60           H  
ATOM    946  HA  GLU A  60       2.435 -17.830 -11.161  1.00  0.60           H  
ATOM    947 1HB  GLU A  60       1.770 -15.569  -9.252  1.00  0.60           H  
ATOM    948 2HB  GLU A  60       1.011 -17.153  -9.190  1.00  0.60           H  
ATOM    949 1HG  GLU A  60       3.261 -18.181  -8.853  1.00  0.60           H  
ATOM    950 2HG  GLU A  60       3.963 -16.565  -8.844  1.00  0.60           H  
ATOM    951  N   ASN A  61       0.524 -15.259 -12.012  1.00  0.61           N  
ATOM    952  CA  ASN A  61      -0.756 -14.923 -12.639  1.00  0.61           C  
ATOM    953  C   ASN A  61      -0.651 -14.035 -13.860  1.00  0.61           C  
ATOM    954  O   ASN A  61      -1.582 -13.282 -14.156  1.00  0.61           O  
ATOM    955  CB  ASN A  61      -1.689 -14.268 -11.652  1.00  0.61           C  
ATOM    956  CG  ASN A  61      -3.132 -14.300 -12.080  1.00  0.61           C  
ATOM    957  OD1 ASN A  61      -3.554 -15.262 -12.723  1.00  0.61           O  
ATOM    958  ND2 ASN A  61      -3.904 -13.293 -11.722  1.00  0.61           N  
ATOM    959  H   ASN A  61       1.160 -14.513 -11.750  1.00  0.61           H  
ATOM    960  HA  ASN A  61      -1.221 -15.847 -12.965  1.00  0.61           H  
ATOM    961 1HB  ASN A  61      -1.598 -14.757 -10.685  1.00  0.61           H  
ATOM    962 2HB  ASN A  61      -1.398 -13.234 -11.536  1.00  0.61           H  
ATOM    963 1HD2 ASN A  61      -4.874 -13.301 -11.976  1.00  0.61           H  
ATOM    964 2HD2 ASN A  61      -3.537 -12.525 -11.178  1.00  0.61           H  
ATOM    965  N   GLY A  62       0.416 -14.174 -14.630  1.00  0.63           N  
ATOM    966  CA  GLY A  62       0.513 -13.385 -15.846  1.00  0.63           C  
ATOM    967  C   GLY A  62       1.738 -13.686 -16.694  1.00  0.63           C  
ATOM    968  O   GLY A  62       2.640 -14.426 -16.294  1.00  0.63           O  
ATOM    969  H   GLY A  62       1.160 -14.800 -14.362  1.00  0.63           H  
ATOM    970 1HA  GLY A  62      -0.377 -13.558 -16.444  1.00  0.63           H  
ATOM    971 2HA  GLY A  62       0.511 -12.326 -15.585  1.00  0.63           H  
ATOM    972  N   LYS A  63       1.735 -13.119 -17.893  1.00  0.67           N  
ATOM    973  CA  LYS A  63       2.811 -13.305 -18.854  1.00  0.67           C  
ATOM    974  C   LYS A  63       3.278 -11.959 -19.406  1.00  0.67           C  
ATOM    975  O   LYS A  63       2.488 -11.025 -19.476  1.00  0.67           O  
ATOM    976  CB  LYS A  63       2.322 -14.192 -20.001  1.00  0.67           C  
ATOM    977  CG  LYS A  63       1.943 -15.612 -19.585  1.00  0.67           C  
ATOM    978  CD  LYS A  63       1.529 -16.449 -20.787  1.00  0.67           C  
ATOM    979  CE  LYS A  63       1.135 -17.861 -20.374  1.00  0.67           C  
ATOM    980  NZ  LYS A  63       0.732 -18.688 -21.547  1.00  0.67           N  
ATOM    981  H   LYS A  63       0.927 -12.540 -18.123  1.00  0.67           H  
ATOM    982  HA  LYS A  63       3.622 -13.809 -18.342  1.00  0.67           H  
ATOM    983 1HB  LYS A  63       1.444 -13.732 -20.457  1.00  0.67           H  
ATOM    984 2HB  LYS A  63       3.090 -14.255 -20.774  1.00  0.67           H  
ATOM    985 1HG  LYS A  63       2.794 -16.084 -19.088  1.00  0.67           H  
ATOM    986 2HG  LYS A  63       1.109 -15.578 -18.883  1.00  0.67           H  
ATOM    987 1HD  LYS A  63       0.683 -15.976 -21.287  1.00  0.67           H  
ATOM    988 2HD  LYS A  63       2.358 -16.506 -21.492  1.00  0.67           H  
ATOM    989 1HE  LYS A  63       1.979 -18.338 -19.880  1.00  0.67           H  
ATOM    990 2HE  LYS A  63       0.299 -17.809 -19.674  1.00  0.67           H  
ATOM    991 1HZ  LYS A  63       0.477 -19.615 -21.237  1.00  0.67           H  
ATOM    992 2HZ  LYS A  63      -0.060 -18.258 -22.007  1.00  0.67           H  
ATOM    993 3HZ  LYS A  63       1.503 -18.751 -22.196  1.00  0.67           H  
ATOM    994  N   PRO A  64       4.538 -11.799 -19.816  1.00  0.72           N  
ATOM    995  CA  PRO A  64       5.007 -10.601 -20.478  1.00  0.72           C  
ATOM    996  C   PRO A  64       4.145 -10.341 -21.703  1.00  0.72           C  
ATOM    997  O   PRO A  64       3.800 -11.270 -22.435  1.00  0.72           O  
ATOM    998  CB  PRO A  64       6.434 -10.975 -20.867  1.00  0.72           C  
ATOM    999  CG  PRO A  64       6.847 -12.013 -19.850  1.00  0.72           C  
ATOM   1000  CD  PRO A  64       5.580 -12.816 -19.577  1.00  0.72           C  
ATOM   1001  HA  PRO A  64       4.983  -9.744 -19.796  1.00  0.72           H  
ATOM   1002 1HB  PRO A  64       6.452 -11.352 -21.899  1.00  0.72           H  
ATOM   1003 2HB  PRO A  64       7.070 -10.076 -20.845  1.00  0.72           H  
ATOM   1004 1HG  PRO A  64       7.661 -12.635 -20.253  1.00  0.72           H  
ATOM   1005 2HG  PRO A  64       7.244 -11.521 -18.957  1.00  0.72           H  
ATOM   1006 1HD  PRO A  64       5.477 -13.661 -20.272  1.00  0.72           H  
ATOM   1007 2HD  PRO A  64       5.617 -13.134 -18.526  1.00  0.72           H  
ATOM   1008  N   TYR A  65       3.832  -9.079 -21.934  1.00  0.76           N  
ATOM   1009  CA  TYR A  65       3.015  -8.659 -23.064  1.00  0.76           C  
ATOM   1010  C   TYR A  65       3.903  -7.872 -24.023  1.00  0.76           C  
ATOM   1011  O   TYR A  65       3.932  -8.125 -25.230  1.00  0.76           O  
ATOM   1012  CB  TYR A  65       1.852  -7.813 -22.547  1.00  0.76           C  
ATOM   1013  CG  TYR A  65       0.802  -7.441 -23.543  1.00  0.76           C  
ATOM   1014  CD1 TYR A  65      -0.134  -8.386 -23.885  1.00  0.76           C  
ATOM   1015  CD2 TYR A  65       0.747  -6.178 -24.103  1.00  0.76           C  
ATOM   1016  CE1 TYR A  65      -1.128  -8.086 -24.782  1.00  0.76           C  
ATOM   1017  CE2 TYR A  65      -0.249  -5.873 -25.007  1.00  0.76           C  
ATOM   1018  CZ  TYR A  65      -1.190  -6.829 -25.346  1.00  0.76           C  
ATOM   1019  OH  TYR A  65      -2.197  -6.555 -26.249  1.00  0.76           O  
ATOM   1020  H   TYR A  65       4.142  -8.378 -21.273  1.00  0.76           H  
ATOM   1021  HA  TYR A  65       2.633  -9.537 -23.584  1.00  0.76           H  
ATOM   1022 1HB  TYR A  65       1.365  -8.345 -21.729  1.00  0.76           H  
ATOM   1023 2HB  TYR A  65       2.248  -6.889 -22.123  1.00  0.76           H  
ATOM   1024  HD1 TYR A  65      -0.084  -9.378 -23.438  1.00  0.76           H  
ATOM   1025  HD2 TYR A  65       1.479  -5.428 -23.836  1.00  0.76           H  
ATOM   1026  HE1 TYR A  65      -1.867  -8.839 -25.047  1.00  0.76           H  
ATOM   1027  HE2 TYR A  65      -0.288  -4.878 -25.450  1.00  0.76           H  
ATOM   1028  HH  TYR A  65      -2.129  -5.632 -26.563  1.00  0.76           H  
ATOM   1029  N   GLU A  66       4.632  -6.918 -23.454  1.00  0.79           N  
ATOM   1030  CA  GLU A  66       5.559  -6.054 -24.183  1.00  0.79           C  
ATOM   1031  C   GLU A  66       6.555  -5.540 -23.162  1.00  0.79           C  
ATOM   1032  O   GLU A  66       6.410  -5.828 -21.974  1.00  0.79           O  
ATOM   1033  CB  GLU A  66       4.864  -4.922 -24.956  1.00  0.79           C  
ATOM   1034  CG  GLU A  66       4.131  -3.897 -24.140  1.00  0.79           C  
ATOM   1035  CD  GLU A  66       3.448  -2.879 -25.019  1.00  0.79           C  
ATOM   1036  OE1 GLU A  66       2.492  -3.242 -25.655  1.00  0.79           O  
ATOM   1037  OE2 GLU A  66       3.892  -1.754 -25.078  1.00  0.79           O  
ATOM   1038  H   GLU A  66       4.548  -6.803 -22.445  1.00  0.79           H  
ATOM   1039  HA  GLU A  66       6.108  -6.656 -24.909  1.00  0.79           H  
ATOM   1040 1HB  GLU A  66       5.602  -4.393 -25.557  1.00  0.79           H  
ATOM   1041 2HB  GLU A  66       4.140  -5.357 -25.648  1.00  0.79           H  
ATOM   1042 1HG  GLU A  66       3.393  -4.390 -23.535  1.00  0.79           H  
ATOM   1043 2HG  GLU A  66       4.838  -3.398 -23.478  1.00  0.79           H  
ATOM   1044  N   ASP A  67       7.591  -4.832 -23.584  1.00  0.80           N  
ATOM   1045  CA  ASP A  67       8.563  -4.398 -22.591  1.00  0.80           C  
ATOM   1046  C   ASP A  67       7.894  -3.682 -21.420  1.00  0.80           C  
ATOM   1047  O   ASP A  67       7.130  -2.738 -21.610  1.00  0.80           O  
ATOM   1048  CB  ASP A  67       9.584  -3.458 -23.221  1.00  0.80           C  
ATOM   1049  CG  ASP A  67      10.504  -4.152 -24.230  1.00  0.80           C  
ATOM   1050  OD1 ASP A  67      10.451  -5.358 -24.335  1.00  0.80           O  
ATOM   1051  OD2 ASP A  67      11.249  -3.465 -24.886  1.00  0.80           O  
ATOM   1052  H   ASP A  67       7.700  -4.599 -24.562  1.00  0.80           H  
ATOM   1053  HA  ASP A  67       9.082  -5.276 -22.206  1.00  0.80           H  
ATOM   1054 1HB  ASP A  67       9.064  -2.640 -23.724  1.00  0.80           H  
ATOM   1055 2HB  ASP A  67      10.196  -3.013 -22.429  1.00  0.80           H  
ATOM   1056  N   ASP A  68       8.233  -4.143 -20.214  1.00  0.78           N  
ATOM   1057  CA  ASP A  68       7.764  -3.657 -18.909  1.00  0.78           C  
ATOM   1058  C   ASP A  68       6.269  -3.867 -18.593  1.00  0.78           C  
ATOM   1059  O   ASP A  68       5.832  -3.506 -17.497  1.00  0.78           O  
ATOM   1060  CB  ASP A  68       8.092  -2.170 -18.762  1.00  0.78           C  
ATOM   1061  CG  ASP A  68       9.606  -1.906 -18.828  1.00  0.78           C  
ATOM   1062  OD1 ASP A  68      10.343  -2.651 -18.224  1.00  0.78           O  
ATOM   1063  OD2 ASP A  68      10.010  -0.991 -19.505  1.00  0.78           O  
ATOM   1064  H   ASP A  68       8.868  -4.928 -20.200  1.00  0.78           H  
ATOM   1065  HA  ASP A  68       8.328  -4.192 -18.145  1.00  0.78           H  
ATOM   1066 1HB  ASP A  68       7.584  -1.583 -19.525  1.00  0.78           H  
ATOM   1067 2HB  ASP A  68       7.727  -1.816 -17.796  1.00  0.78           H  
ATOM   1068  N   PHE A  69       5.517  -4.525 -19.491  1.00  0.74           N  
ATOM   1069  CA  PHE A  69       4.092  -4.813 -19.272  1.00  0.74           C  
ATOM   1070  C   PHE A  69       3.770  -6.290 -19.234  1.00  0.74           C  
ATOM   1071  O   PHE A  69       4.258  -7.070 -20.064  1.00  0.74           O  
ATOM   1072  CB  PHE A  69       3.206  -4.182 -20.340  1.00  0.74           C  
ATOM   1073  CG  PHE A  69       3.050  -2.711 -20.269  1.00  0.74           C  
ATOM   1074  CD1 PHE A  69       3.960  -1.854 -20.830  1.00  0.74           C  
ATOM   1075  CD2 PHE A  69       1.938  -2.181 -19.646  1.00  0.74           C  
ATOM   1076  CE1 PHE A  69       3.776  -0.490 -20.758  1.00  0.74           C  
ATOM   1077  CE2 PHE A  69       1.737  -0.835 -19.570  1.00  0.74           C  
ATOM   1078  CZ  PHE A  69       2.661   0.024 -20.126  1.00  0.74           C  
ATOM   1079  H   PHE A  69       5.942  -4.830 -20.367  1.00  0.74           H  
ATOM   1080  HA  PHE A  69       3.816  -4.392 -18.315  1.00  0.74           H  
ATOM   1081 1HB  PHE A  69       3.619  -4.428 -21.303  1.00  0.74           H  
ATOM   1082 2HB  PHE A  69       2.225  -4.631 -20.286  1.00  0.74           H  
ATOM   1083  HD1 PHE A  69       4.831  -2.260 -21.332  1.00  0.74           H  
ATOM   1084  HD2 PHE A  69       1.213  -2.854 -19.207  1.00  0.74           H  
ATOM   1085  HE1 PHE A  69       4.511   0.181 -21.202  1.00  0.74           H  
ATOM   1086  HE2 PHE A  69       0.854  -0.448 -19.064  1.00  0.74           H  
ATOM   1087  HZ  PHE A  69       2.515   1.101 -20.064  1.00  0.74           H  
ATOM   1088  N   ARG A  70       2.869  -6.652 -18.321  1.00  0.70           N  
ATOM   1089  CA  ARG A  70       2.443  -8.030 -18.133  1.00  0.70           C  
ATOM   1090  C   ARG A  70       0.925  -8.193 -18.167  1.00  0.70           C  
ATOM   1091  O   ARG A  70       0.184  -7.359 -17.646  1.00  0.70           O  
ATOM   1092  CB  ARG A  70       3.021  -8.525 -16.818  1.00  0.70           C  
ATOM   1093  CG  ARG A  70       4.567  -8.576 -16.834  1.00  0.70           C  
ATOM   1094  CD  ARG A  70       5.115  -8.981 -15.570  1.00  0.70           C  
ATOM   1095  NE  ARG A  70       4.700 -10.309 -15.240  1.00  0.70           N  
ATOM   1096  CZ  ARG A  70       5.380 -11.415 -15.608  1.00  0.70           C  
ATOM   1097  NH1 ARG A  70       6.515 -11.320 -16.260  1.00  0.70           N  
ATOM   1098  NH2 ARG A  70       4.942 -12.593 -15.308  1.00  0.70           N  
ATOM   1099  H   ARG A  70       2.510  -5.936 -17.693  1.00  0.70           H  
ATOM   1100  HA  ARG A  70       2.862  -8.630 -18.937  1.00  0.70           H  
ATOM   1101 1HB  ARG A  70       2.708  -7.870 -16.001  1.00  0.70           H  
ATOM   1102 2HB  ARG A  70       2.646  -9.531 -16.604  1.00  0.70           H  
ATOM   1103 1HG  ARG A  70       4.895  -9.289 -17.579  1.00  0.70           H  
ATOM   1104 2HG  ARG A  70       4.972  -7.594 -17.060  1.00  0.70           H  
ATOM   1105 1HD  ARG A  70       6.199  -8.980 -15.637  1.00  0.70           H  
ATOM   1106 2HD  ARG A  70       4.819  -8.303 -14.811  1.00  0.70           H  
ATOM   1107  HE  ARG A  70       3.802 -10.418 -14.727  1.00  0.70           H  
ATOM   1108 1HH1 ARG A  70       6.897 -10.419 -16.494  1.00  0.70           H  
ATOM   1109 2HH1 ARG A  70       7.046 -12.186 -16.449  1.00  0.70           H  
ATOM   1110 1HH2 ARG A  70       4.111 -12.705 -14.726  1.00  0.70           H  
ATOM   1111 2HH2 ARG A  70       5.464 -13.425 -15.605  1.00  0.70           H  
ATOM   1112  N   LYS A  71       0.477  -9.279 -18.803  1.00  0.67           N  
ATOM   1113  CA  LYS A  71      -0.935  -9.616 -18.985  1.00  0.67           C  
ATOM   1114  C   LYS A  71      -1.398 -10.710 -18.056  1.00  0.67           C  
ATOM   1115  O   LYS A  71      -0.749 -11.750 -17.950  1.00  0.67           O  
ATOM   1116  CB  LYS A  71      -1.208 -10.087 -20.412  1.00  0.67           C  
ATOM   1117  CG  LYS A  71      -2.686 -10.369 -20.701  1.00  0.67           C  
ATOM   1118  CD  LYS A  71      -2.955 -10.640 -22.174  1.00  0.67           C  
ATOM   1119  CE  LYS A  71      -2.407 -12.004 -22.581  1.00  0.67           C  
ATOM   1120  NZ  LYS A  71      -2.814 -12.391 -23.969  1.00  0.67           N  
ATOM   1121  H   LYS A  71       1.167  -9.914 -19.181  1.00  0.67           H  
ATOM   1122  HA  LYS A  71      -1.532  -8.736 -18.778  1.00  0.67           H  
ATOM   1123 1HB  LYS A  71      -0.847  -9.353 -21.118  1.00  0.67           H  
ATOM   1124 2HB  LYS A  71      -0.651 -11.007 -20.596  1.00  0.67           H  
ATOM   1125 1HG  LYS A  71      -2.997 -11.245 -20.141  1.00  0.67           H  
ATOM   1126 2HG  LYS A  71      -3.291  -9.525 -20.370  1.00  0.67           H  
ATOM   1127 1HD  LYS A  71      -4.031 -10.629 -22.350  1.00  0.67           H  
ATOM   1128 2HD  LYS A  71      -2.500  -9.866 -22.779  1.00  0.67           H  
ATOM   1129 1HE  LYS A  71      -1.318 -11.977 -22.526  1.00  0.67           H  
ATOM   1130 2HE  LYS A  71      -2.778 -12.755 -21.881  1.00  0.67           H  
ATOM   1131 1HZ  LYS A  71      -2.431 -13.299 -24.192  1.00  0.67           H  
ATOM   1132 2HZ  LYS A  71      -3.824 -12.429 -24.022  1.00  0.67           H  
ATOM   1133 3HZ  LYS A  71      -2.470 -11.712 -24.631  1.00  0.67           H  
ATOM   1134  N   SER A  72      -2.542 -10.507 -17.421  1.00  0.66           N  
ATOM   1135  CA  SER A  72      -3.076 -11.514 -16.521  1.00  0.66           C  
ATOM   1136  C   SER A  72      -3.424 -12.819 -17.233  1.00  0.66           C  
ATOM   1137  O   SER A  72      -3.836 -12.814 -18.394  1.00  0.66           O  
ATOM   1138  CB  SER A  72      -4.332 -10.962 -15.877  1.00  0.66           C  
ATOM   1139  OG  SER A  72      -5.362 -10.789 -16.816  1.00  0.66           O  
ATOM   1140  H   SER A  72      -3.009  -9.608 -17.525  1.00  0.66           H  
ATOM   1141  HA  SER A  72      -2.330 -11.713 -15.759  1.00  0.66           H  
ATOM   1142 1HB  SER A  72      -4.660 -11.611 -15.068  1.00  0.66           H  
ATOM   1143 2HB  SER A  72      -4.105  -9.999 -15.466  1.00  0.66           H  
ATOM   1144  HG  SER A  72      -6.008 -11.517 -16.647  1.00  0.66           H  
ATOM   1145  N   LYS A  73      -3.366 -13.929 -16.493  1.00  0.67           N  
ATOM   1146  CA  LYS A  73      -3.786 -15.234 -17.026  1.00  0.67           C  
ATOM   1147  C   LYS A  73      -5.301 -15.407 -17.064  1.00  0.67           C  
ATOM   1148  O   LYS A  73      -5.821 -16.239 -17.806  1.00  0.67           O  
ATOM   1149  CB  LYS A  73      -3.196 -16.388 -16.220  1.00  0.67           C  
ATOM   1150  CG  LYS A  73      -1.708 -16.608 -16.366  1.00  0.67           C  
ATOM   1151  CD  LYS A  73      -1.246 -17.745 -15.451  1.00  0.67           C  
ATOM   1152  CE  LYS A  73       0.258 -17.981 -15.519  1.00  0.67           C  
ATOM   1153  NZ  LYS A  73       0.697 -18.972 -14.493  1.00  0.67           N  
ATOM   1154  H   LYS A  73      -2.973 -13.850 -15.555  1.00  0.67           H  
ATOM   1155  HA  LYS A  73      -3.421 -15.312 -18.050  1.00  0.67           H  
ATOM   1156 1HB  LYS A  73      -3.396 -16.221 -15.162  1.00  0.67           H  
ATOM   1157 2HB  LYS A  73      -3.700 -17.312 -16.500  1.00  0.67           H  
ATOM   1158 1HG  LYS A  73      -1.476 -16.861 -17.400  1.00  0.67           H  
ATOM   1159 2HG  LYS A  73      -1.192 -15.717 -16.119  1.00  0.67           H  
ATOM   1160 1HD  LYS A  73      -1.523 -17.533 -14.424  1.00  0.67           H  
ATOM   1161 2HD  LYS A  73      -1.749 -18.664 -15.749  1.00  0.67           H  
ATOM   1162 1HE  LYS A  73       0.513 -18.359 -16.508  1.00  0.67           H  
ATOM   1163 2HE  LYS A  73       0.788 -17.040 -15.351  1.00  0.67           H  
ATOM   1164 1HZ  LYS A  73       1.697 -19.112 -14.567  1.00  0.67           H  
ATOM   1165 2HZ  LYS A  73       0.469 -18.594 -13.543  1.00  0.67           H  
ATOM   1166 3HZ  LYS A  73       0.226 -19.848 -14.631  1.00  0.67           H  
ATOM   1167  N   GLU A  74      -6.001 -14.640 -16.245  1.00  0.68           N  
ATOM   1168  CA  GLU A  74      -7.450 -14.736 -16.143  1.00  0.68           C  
ATOM   1169  C   GLU A  74      -8.082 -13.388 -16.407  1.00  0.68           C  
ATOM   1170  O   GLU A  74      -7.449 -12.346 -16.213  1.00  0.68           O  
ATOM   1171  CB  GLU A  74      -7.874 -15.249 -14.762  1.00  0.68           C  
ATOM   1172  CG  GLU A  74      -7.401 -16.678 -14.444  1.00  0.68           C  
ATOM   1173  CD  GLU A  74      -7.881 -17.200 -13.096  1.00  0.68           C  
ATOM   1174  OE1 GLU A  74      -8.547 -16.475 -12.396  1.00  0.68           O  
ATOM   1175  OE2 GLU A  74      -7.584 -18.330 -12.780  1.00  0.68           O  
ATOM   1176  H   GLU A  74      -5.504 -13.978 -15.672  1.00  0.68           H  
ATOM   1177  HA  GLU A  74      -7.812 -15.431 -16.900  1.00  0.68           H  
ATOM   1178 1HB  GLU A  74      -7.477 -14.585 -13.992  1.00  0.68           H  
ATOM   1179 2HB  GLU A  74      -8.962 -15.225 -14.684  1.00  0.68           H  
ATOM   1180 1HG  GLU A  74      -7.752 -17.347 -15.229  1.00  0.68           H  
ATOM   1181 2HG  GLU A  74      -6.310 -16.692 -14.458  1.00  0.68           H  
ATOM   1182  N   SER A  75      -9.316 -13.405 -16.892  1.00  0.70           N  
ATOM   1183  CA  SER A  75     -10.022 -12.160 -17.121  1.00  0.70           C  
ATOM   1184  C   SER A  75     -10.524 -11.554 -15.819  1.00  0.70           C  
ATOM   1185  O   SER A  75     -10.758 -12.270 -14.842  1.00  0.70           O  
ATOM   1186  CB  SER A  75     -11.180 -12.402 -18.064  1.00  0.70           C  
ATOM   1187  OG  SER A  75     -12.146 -13.217 -17.463  1.00  0.70           O  
ATOM   1188  H   SER A  75      -9.777 -14.288 -17.064  1.00  0.70           H  
ATOM   1189  HA  SER A  75      -9.342 -11.456 -17.578  1.00  0.70           H  
ATOM   1190 1HB  SER A  75     -11.628 -11.445 -18.334  1.00  0.70           H  
ATOM   1191 2HB  SER A  75     -10.819 -12.864 -18.980  1.00  0.70           H  
ATOM   1192  HG  SER A  75     -12.435 -12.744 -16.677  1.00  0.70           H  
ATOM   1193  N   PHE A  76     -10.772 -10.255 -15.848  1.00  0.71           N  
ATOM   1194  CA  PHE A  76     -11.367  -9.515 -14.749  1.00  0.71           C  
ATOM   1195  C   PHE A  76     -12.594  -8.757 -15.210  1.00  0.71           C  
ATOM   1196  O   PHE A  76     -12.649  -8.245 -16.335  1.00  0.71           O  
ATOM   1197  CB  PHE A  76     -10.383  -8.495 -14.180  1.00  0.71           C  
ATOM   1198  CG  PHE A  76      -9.192  -9.039 -13.502  1.00  0.71           C  
ATOM   1199  CD1 PHE A  76      -8.060  -9.388 -14.200  1.00  0.71           C  
ATOM   1200  CD2 PHE A  76      -9.195  -9.174 -12.129  1.00  0.71           C  
ATOM   1201  CE1 PHE A  76      -6.963  -9.864 -13.540  1.00  0.71           C  
ATOM   1202  CE2 PHE A  76      -8.093  -9.657 -11.467  1.00  0.71           C  
ATOM   1203  CZ  PHE A  76      -6.970 -10.003 -12.184  1.00  0.71           C  
ATOM   1204  H   PHE A  76     -10.519  -9.739 -16.679  1.00  0.71           H  
ATOM   1205  HA  PHE A  76     -11.660 -10.215 -13.965  1.00  0.71           H  
ATOM   1206 1HB  PHE A  76     -10.049  -7.845 -14.985  1.00  0.71           H  
ATOM   1207 2HB  PHE A  76     -10.921  -7.866 -13.463  1.00  0.71           H  
ATOM   1208  HD1 PHE A  76      -8.041  -9.287 -15.284  1.00  0.71           H  
ATOM   1209  HD2 PHE A  76     -10.094  -8.886 -11.574  1.00  0.71           H  
ATOM   1210  HE1 PHE A  76      -6.092 -10.127 -14.091  1.00  0.71           H  
ATOM   1211  HE2 PHE A  76      -8.108  -9.757 -10.382  1.00  0.71           H  
ATOM   1212  HZ  PHE A  76      -6.087 -10.378 -11.678  1.00  0.71           H  
ATOM   1213  N   LYS A  77     -13.587  -8.644 -14.348  1.00  0.72           N  
ATOM   1214  CA  LYS A  77     -14.702  -7.809 -14.735  1.00  0.72           C  
ATOM   1215  C   LYS A  77     -14.196  -6.378 -14.702  1.00  0.72           C  
ATOM   1216  O   LYS A  77     -13.478  -6.005 -13.771  1.00  0.72           O  
ATOM   1217  CB  LYS A  77     -15.907  -8.006 -13.833  1.00  0.72           C  
ATOM   1218  CG  LYS A  77     -17.133  -7.231 -14.299  1.00  0.72           C  
ATOM   1219  CD  LYS A  77     -18.338  -7.535 -13.435  1.00  0.72           C  
ATOM   1220  CE  LYS A  77     -19.556  -6.747 -13.882  1.00  0.72           C  
ATOM   1221  NZ  LYS A  77     -20.718  -6.992 -12.990  1.00  0.72           N  
ATOM   1222  H   LYS A  77     -13.549  -9.082 -13.436  1.00  0.72           H  
ATOM   1223  HA  LYS A  77     -14.998  -8.040 -15.759  1.00  0.72           H  
ATOM   1224 1HB  LYS A  77     -16.158  -9.057 -13.775  1.00  0.72           H  
ATOM   1225 2HB  LYS A  77     -15.668  -7.670 -12.823  1.00  0.72           H  
ATOM   1226 1HG  LYS A  77     -16.924  -6.160 -14.244  1.00  0.72           H  
ATOM   1227 2HG  LYS A  77     -17.351  -7.484 -15.340  1.00  0.72           H  
ATOM   1228 1HD  LYS A  77     -18.568  -8.598 -13.488  1.00  0.72           H  
ATOM   1229 2HD  LYS A  77     -18.114  -7.283 -12.398  1.00  0.72           H  
ATOM   1230 1HE  LYS A  77     -19.319  -5.681 -13.871  1.00  0.72           H  
ATOM   1231 2HE  LYS A  77     -19.820  -7.041 -14.899  1.00  0.72           H  
ATOM   1232 1HZ  LYS A  77     -21.510  -6.449 -13.311  1.00  0.72           H  
ATOM   1233 2HZ  LYS A  77     -20.954  -7.972 -12.995  1.00  0.72           H  
ATOM   1234 3HZ  LYS A  77     -20.474  -6.709 -12.048  1.00  0.72           H  
ATOM   1235  N   CYS A  78     -14.472  -5.625 -15.750  1.00  0.72           N  
ATOM   1236  CA  CYS A  78     -14.024  -4.247 -15.827  1.00  0.72           C  
ATOM   1237  C   CYS A  78     -15.142  -3.306 -16.282  1.00  0.72           C  
ATOM   1238  O   CYS A  78     -16.081  -3.720 -16.974  1.00  0.72           O  
ATOM   1239  CB  CYS A  78     -12.842  -4.143 -16.797  1.00  0.72           C  
ATOM   1240  SG  CYS A  78     -11.389  -5.194 -16.363  1.00  0.72           S  
ATOM   1241  H   CYS A  78     -15.024  -6.019 -16.507  1.00  0.72           H  
ATOM   1242  HA  CYS A  78     -13.695  -3.936 -14.838  1.00  0.72           H  
ATOM   1243 1HB  CYS A  78     -13.172  -4.420 -17.800  1.00  0.72           H  
ATOM   1244 2HB  CYS A  78     -12.512  -3.117 -16.832  1.00  0.72           H  
ATOM   1245  HG  CYS A  78     -12.041  -6.376 -16.362  1.00  0.72           H  
ATOM   1246  N   THR A  79     -15.013  -2.029 -15.929  1.00  0.72           N  
ATOM   1247  CA  THR A  79     -15.924  -1.006 -16.448  1.00  0.72           C  
ATOM   1248  C   THR A  79     -15.151   0.094 -17.136  1.00  0.72           C  
ATOM   1249  O   THR A  79     -14.271   0.722 -16.542  1.00  0.72           O  
ATOM   1250  CB  THR A  79     -16.828  -0.381 -15.363  1.00  0.72           C  
ATOM   1251  OG1 THR A  79     -17.654  -1.400 -14.768  1.00  0.72           O  
ATOM   1252  CG2 THR A  79     -17.719   0.727 -15.995  1.00  0.72           C  
ATOM   1253  H   THR A  79     -14.223  -1.774 -15.335  1.00  0.72           H  
ATOM   1254  HA  THR A  79     -16.577  -1.460 -17.194  1.00  0.72           H  
ATOM   1255  HB  THR A  79     -16.203   0.051 -14.591  1.00  0.72           H  
ATOM   1256  HG1 THR A  79     -18.358  -1.669 -15.418  1.00  0.72           H  
ATOM   1257 1HG2 THR A  79     -18.357   1.170 -15.237  1.00  0.72           H  
ATOM   1258 2HG2 THR A  79     -17.094   1.500 -16.434  1.00  0.72           H  
ATOM   1259 3HG2 THR A  79     -18.344   0.283 -16.775  1.00  0.72           H  
ATOM   1260  N   ARG A  80     -15.465   0.314 -18.402  1.00  0.72           N  
ATOM   1261  CA  ARG A  80     -14.803   1.351 -19.164  1.00  0.72           C  
ATOM   1262  C   ARG A  80     -15.640   2.611 -19.081  1.00  0.72           C  
ATOM   1263  O   ARG A  80     -16.840   2.582 -19.351  1.00  0.72           O  
ATOM   1264  CB  ARG A  80     -14.615   0.909 -20.600  1.00  0.72           C  
ATOM   1265  CG  ARG A  80     -13.575  -0.167 -20.818  1.00  0.72           C  
ATOM   1266  CD  ARG A  80     -14.133  -1.535 -20.572  1.00  0.72           C  
ATOM   1267  NE  ARG A  80     -15.238  -1.849 -21.461  1.00  0.72           N  
ATOM   1268  CZ  ARG A  80     -15.106  -2.352 -22.712  1.00  0.72           C  
ATOM   1269  NH1 ARG A  80     -13.912  -2.588 -23.209  1.00  0.72           N  
ATOM   1270  NH2 ARG A  80     -16.174  -2.620 -23.442  1.00  0.72           N  
ATOM   1271  H   ARG A  80     -16.184  -0.253 -18.855  1.00  0.72           H  
ATOM   1272  HA  ARG A  80     -13.825   1.553 -18.732  1.00  0.72           H  
ATOM   1273 1HB  ARG A  80     -15.548   0.521 -20.971  1.00  0.72           H  
ATOM   1274 2HB  ARG A  80     -14.350   1.767 -21.213  1.00  0.72           H  
ATOM   1275 1HG  ARG A  80     -13.197  -0.119 -21.839  1.00  0.72           H  
ATOM   1276 2HG  ARG A  80     -12.769  -0.009 -20.125  1.00  0.72           H  
ATOM   1277 1HD  ARG A  80     -13.352  -2.278 -20.727  1.00  0.72           H  
ATOM   1278 2HD  ARG A  80     -14.496  -1.607 -19.549  1.00  0.72           H  
ATOM   1279  HE  ARG A  80     -16.192  -1.687 -21.097  1.00  0.72           H  
ATOM   1280 1HH1 ARG A  80     -13.091  -2.389 -22.662  1.00  0.72           H  
ATOM   1281 2HH1 ARG A  80     -13.826  -2.977 -24.141  1.00  0.72           H  
ATOM   1282 1HH2 ARG A  80     -17.097  -2.452 -23.071  1.00  0.72           H  
ATOM   1283 2HH2 ARG A  80     -16.065  -3.016 -24.362  1.00  0.72           H  
ATOM   1284  N   CYS A  81     -15.018   3.707 -18.693  1.00  0.74           N  
ATOM   1285  CA  CYS A  81     -15.712   4.976 -18.557  1.00  0.74           C  
ATOM   1286  C   CYS A  81     -15.251   5.954 -19.633  1.00  0.74           C  
ATOM   1287  O   CYS A  81     -14.150   6.511 -19.549  1.00  0.74           O  
ATOM   1288  CB  CYS A  81     -15.454   5.533 -17.161  1.00  0.74           C  
ATOM   1289  SG  CYS A  81     -16.057   4.438 -15.797  1.00  0.74           S  
ATOM   1290  H   CYS A  81     -14.028   3.668 -18.452  1.00  0.74           H  
ATOM   1291  HA  CYS A  81     -16.782   4.811 -18.679  1.00  0.74           H  
ATOM   1292 1HB  CYS A  81     -14.375   5.662 -17.025  1.00  0.74           H  
ATOM   1293 2HB  CYS A  81     -15.903   6.511 -17.065  1.00  0.74           H  
ATOM   1294  N   LYS A  82     -16.048   6.078 -20.703  1.00  0.79           N  
ATOM   1295  CA  LYS A  82     -15.678   6.881 -21.880  1.00  0.79           C  
ATOM   1296  C   LYS A  82     -16.296   8.289 -21.844  1.00  0.79           C  
ATOM   1297  O   LYS A  82     -17.508   8.457 -21.623  1.00  0.79           O  
ATOM   1298  CB  LYS A  82     -16.101   6.145 -23.148  1.00  0.79           C  
ATOM   1299  CG  LYS A  82     -15.694   6.799 -24.453  1.00  0.79           C  
ATOM   1300  CD  LYS A  82     -16.199   6.007 -25.669  1.00  0.79           C  
ATOM   1301  CE  LYS A  82     -15.860   6.744 -26.963  1.00  0.79           C  
ATOM   1302  NZ  LYS A  82     -16.458   6.095 -28.172  1.00  0.79           N  
ATOM   1303  H   LYS A  82     -16.952   5.598 -20.708  1.00  0.79           H  
ATOM   1304  HA  LYS A  82     -14.594   7.003 -21.894  1.00  0.79           H  
ATOM   1305 1HB  LYS A  82     -15.693   5.136 -23.135  1.00  0.79           H  
ATOM   1306 2HB  LYS A  82     -17.182   6.059 -23.151  1.00  0.79           H  
ATOM   1307 1HG  LYS A  82     -16.106   7.795 -24.502  1.00  0.79           H  
ATOM   1308 2HG  LYS A  82     -14.608   6.877 -24.492  1.00  0.79           H  
ATOM   1309 1HD  LYS A  82     -15.738   5.017 -25.689  1.00  0.79           H  
ATOM   1310 2HD  LYS A  82     -17.282   5.886 -25.601  1.00  0.79           H  
ATOM   1311 1HE  LYS A  82     -16.235   7.764 -26.891  1.00  0.79           H  
ATOM   1312 2HE  LYS A  82     -14.777   6.773 -27.081  1.00  0.79           H  
ATOM   1313 1HZ  LYS A  82     -16.210   6.615 -28.995  1.00  0.79           H  
ATOM   1314 2HZ  LYS A  82     -16.129   5.136 -28.304  1.00  0.79           H  
ATOM   1315 3HZ  LYS A  82     -17.457   6.071 -28.089  1.00  0.79           H  
ATOM   1316  N   LEU A  83     -15.459   9.317 -21.989  1.00  0.86           N  
ATOM   1317  CA  LEU A  83     -15.965  10.681 -21.887  1.00  0.86           C  
ATOM   1318  C   LEU A  83     -16.844  10.931 -23.104  1.00  0.86           C  
ATOM   1319  O   LEU A  83     -16.812  10.026 -23.939  1.00  0.86           O  
ATOM   1320  CB  LEU A  83     -14.762  11.638 -21.795  1.00  0.86           C  
ATOM   1321  CG  LEU A  83     -14.970  13.111 -21.488  1.00  0.86           C  
ATOM   1322  CD1 LEU A  83     -15.534  13.270 -20.083  1.00  0.86           C  
ATOM   1323  CD2 LEU A  83     -13.614  13.806 -21.575  1.00  0.86           C  
ATOM   1324  H   LEU A  83     -14.471   9.160 -22.165  1.00  0.86           H  
ATOM   1325  HA  LEU A  83     -16.573  10.783 -20.989  1.00  0.86           H  
ATOM   1326 1HB  LEU A  83     -14.089  11.249 -21.038  1.00  0.86           H  
ATOM   1327 2HB  LEU A  83     -14.250  11.595 -22.753  1.00  0.86           H  
ATOM   1328  HG  LEU A  83     -15.663  13.546 -22.198  1.00  0.86           H  
ATOM   1329 1HD1 LEU A  83     -15.674  14.325 -19.860  1.00  0.86           H  
ATOM   1330 2HD1 LEU A  83     -16.485  12.756 -20.021  1.00  0.86           H  
ATOM   1331 3HD1 LEU A  83     -14.842  12.845 -19.379  1.00  0.86           H  
ATOM   1332 1HD2 LEU A  83     -13.725  14.850 -21.345  1.00  0.86           H  
ATOM   1333 2HD2 LEU A  83     -12.932  13.354 -20.857  1.00  0.86           H  
ATOM   1334 3HD2 LEU A  83     -13.211  13.688 -22.582  1.00  0.86           H  
ATOM   1335  N   LEU A  84     -18.008  11.386 -22.700  1.00  0.97           N  
ATOM   1336  CA  LEU A  84     -18.867  12.128 -23.615  1.00  0.97           C  
ATOM   1337  C   LEU A  84     -18.447  13.585 -23.781  1.00  0.97           C  
ATOM   1338  O   LEU A  84     -17.939  14.198 -22.849  1.00  0.97           O  
ATOM   1339  CB  LEU A  84     -20.300  12.022 -23.096  1.00  0.97           C  
ATOM   1340  CG  LEU A  84     -20.838  10.593 -23.035  1.00  0.97           C  
ATOM   1341  CD1 LEU A  84     -22.204  10.591 -22.382  1.00  0.97           C  
ATOM   1342  CD2 LEU A  84     -20.901  10.028 -24.446  1.00  0.97           C  
ATOM   1343  H   LEU A  84     -18.504  10.618 -22.257  1.00  0.97           H  
ATOM   1344  HA  LEU A  84     -18.812  11.649 -24.590  1.00  0.97           H  
ATOM   1345 1HB  LEU A  84     -20.338  12.436 -22.084  1.00  0.97           H  
ATOM   1346 2HB  LEU A  84     -20.955  12.610 -23.736  1.00  0.97           H  
ATOM   1347  HG  LEU A  84     -20.168   9.978 -22.426  1.00  0.97           H  
ATOM   1348 1HD1 LEU A  84     -22.589   9.574 -22.326  1.00  0.97           H  
ATOM   1349 2HD1 LEU A  84     -22.119  10.993 -21.384  1.00  0.97           H  
ATOM   1350 3HD1 LEU A  84     -22.890  11.206 -22.961  1.00  0.97           H  
ATOM   1351 1HD2 LEU A  84     -21.277   9.004 -24.426  1.00  0.97           H  
ATOM   1352 2HD2 LEU A  84     -21.564  10.641 -25.054  1.00  0.97           H  
ATOM   1353 3HD2 LEU A  84     -19.898  10.034 -24.880  1.00  0.97           H  
ATOM   1354  N   GLY A  85     -18.693  14.145 -24.968  1.00  1.10           N  
ATOM   1355  CA  GLY A  85     -18.315  15.531 -25.248  1.00  1.10           C  
ATOM   1356  C   GLY A  85     -16.842  15.537 -25.627  1.00  1.10           C  
ATOM   1357  O   GLY A  85     -16.303  14.485 -25.964  1.00  1.10           O  
ATOM   1358  H   GLY A  85     -19.126  13.596 -25.695  1.00  1.10           H  
ATOM   1359 1HA  GLY A  85     -18.916  15.928 -26.065  1.00  1.10           H  
ATOM   1360 2HA  GLY A  85     -18.486  16.155 -24.371  1.00  1.10           H  
ATOM   1361  N   ASP A  86     -16.182  16.695 -25.595  1.00  1.22           N  
ATOM   1362  CA  ASP A  86     -14.790  16.697 -26.027  1.00  1.22           C  
ATOM   1363  C   ASP A  86     -13.808  16.081 -24.996  1.00  1.22           C  
ATOM   1364  O   ASP A  86     -12.954  15.289 -25.396  1.00  1.22           O  
ATOM   1365  CB  ASP A  86     -14.349  18.108 -26.424  1.00  1.22           C  
ATOM   1366  CG  ASP A  86     -15.044  18.601 -27.679  1.00  1.22           C  
ATOM   1367  OD1 ASP A  86     -15.668  17.812 -28.350  1.00  1.22           O  
ATOM   1368  OD2 ASP A  86     -14.952  19.769 -27.950  1.00  1.22           O  
ATOM   1369  H   ASP A  86     -16.640  17.543 -25.294  1.00  1.22           H  
ATOM   1370  HA  ASP A  86     -14.728  16.087 -26.928  1.00  1.22           H  
ATOM   1371 1HB  ASP A  86     -14.561  18.812 -25.644  1.00  1.22           H  
ATOM   1372 2HB  ASP A  86     -13.273  18.116 -26.593  1.00  1.22           H  
ATOM   1373  N   SER A  87     -13.898  16.365 -23.677  1.00  1.30           N  
ATOM   1374  CA  SER A  87     -14.704  17.364 -22.961  1.00  1.30           C  
ATOM   1375  C   SER A  87     -13.823  17.800 -21.790  1.00  1.30           C  
ATOM   1376  O   SER A  87     -14.198  17.562 -20.651  1.00  1.30           O  
ATOM   1377  CB  SER A  87     -15.970  16.774 -22.361  1.00  1.30           C  
ATOM   1378  OG  SER A  87     -16.838  17.783 -21.922  1.00  1.30           O  
ATOM   1379  H   SER A  87     -13.276  15.825 -23.095  1.00  1.30           H  
ATOM   1380  HA  SER A  87     -14.952  18.206 -23.590  1.00  1.30           H  
ATOM   1381 1HB  SER A  87     -16.458  16.145 -23.040  1.00  1.30           H  
ATOM   1382 2HB  SER A  87     -15.704  16.156 -21.517  1.00  1.30           H  
ATOM   1383  HG  SER A  87     -16.437  18.159 -21.131  1.00  1.30           H  
ATOM   1384  N   PRO A  88     -12.677  18.469 -22.034  1.00  1.30           N  
ATOM   1385  CA  PRO A  88     -11.588  18.686 -21.077  1.00  1.30           C  
ATOM   1386  C   PRO A  88     -11.894  19.496 -19.817  1.00  1.30           C  
ATOM   1387  O   PRO A  88     -11.214  19.322 -18.801  1.00  1.30           O  
ATOM   1388  CB  PRO A  88     -10.564  19.445 -21.926  1.00  1.30           C  
ATOM   1389  CG  PRO A  88     -11.363  20.084 -23.042  1.00  1.30           C  
ATOM   1390  CD  PRO A  88     -12.470  19.116 -23.338  1.00  1.30           C  
ATOM   1391  HA  PRO A  88     -11.163  17.711 -20.803  1.00  1.30           H  
ATOM   1392 1HB  PRO A  88     -10.049  20.189 -21.299  1.00  1.30           H  
ATOM   1393 2HB  PRO A  88      -9.796  18.748 -22.292  1.00  1.30           H  
ATOM   1394 1HG  PRO A  88     -11.737  21.067 -22.713  1.00  1.30           H  
ATOM   1395 2HG  PRO A  88     -10.717  20.268 -23.913  1.00  1.30           H  
ATOM   1396 1HD  PRO A  88     -13.350  19.684 -23.651  1.00  1.30           H  
ATOM   1397 2HD  PRO A  88     -12.141  18.393 -24.096  1.00  1.30           H  
ATOM   1398  N   GLU A  89     -12.915  20.343 -19.842  1.00  1.22           N  
ATOM   1399  CA  GLU A  89     -13.213  21.137 -18.658  1.00  1.22           C  
ATOM   1400  C   GLU A  89     -14.314  20.467 -17.838  1.00  1.22           C  
ATOM   1401  O   GLU A  89     -15.221  19.889 -18.428  1.00  1.22           O  
ATOM   1402  CB  GLU A  89     -13.637  22.550 -19.065  1.00  1.22           C  
ATOM   1403  CG  GLU A  89     -12.537  23.353 -19.749  1.00  1.22           C  
ATOM   1404  CD  GLU A  89     -12.962  24.756 -20.129  1.00  1.22           C  
ATOM   1405  OE1 GLU A  89     -14.106  25.090 -19.930  1.00  1.22           O  
ATOM   1406  OE2 GLU A  89     -12.136  25.490 -20.621  1.00  1.22           O  
ATOM   1407  H   GLU A  89     -13.473  20.453 -20.675  1.00  1.22           H  
ATOM   1408  HA  GLU A  89     -12.300  21.205 -18.077  1.00  1.22           H  
ATOM   1409 1HB  GLU A  89     -14.478  22.488 -19.753  1.00  1.22           H  
ATOM   1410 2HB  GLU A  89     -13.974  23.104 -18.190  1.00  1.22           H  
ATOM   1411 1HG  GLU A  89     -11.682  23.413 -19.076  1.00  1.22           H  
ATOM   1412 2HG  GLU A  89     -12.220  22.817 -20.644  1.00  1.22           H  
ATOM   1413  N   PRO A  90     -14.290  20.559 -16.500  1.00  1.09           N  
ATOM   1414  CA  PRO A  90     -15.303  20.032 -15.611  1.00  1.09           C  
ATOM   1415  C   PRO A  90     -16.604  20.836 -15.674  1.00  1.09           C  
ATOM   1416  O   PRO A  90     -16.589  22.010 -16.048  1.00  1.09           O  
ATOM   1417  CB  PRO A  90     -14.637  20.158 -14.237  1.00  1.09           C  
ATOM   1418  CG  PRO A  90     -13.671  21.307 -14.383  1.00  1.09           C  
ATOM   1419  CD  PRO A  90     -13.160  21.208 -15.809  1.00  1.09           C  
ATOM   1420  HA  PRO A  90     -15.446  18.980 -15.875  1.00  1.09           H  
ATOM   1421 1HB  PRO A  90     -15.398  20.340 -13.466  1.00  1.09           H  
ATOM   1422 2HB  PRO A  90     -14.140  19.217 -13.975  1.00  1.09           H  
ATOM   1423 1HG  PRO A  90     -14.181  22.258 -14.177  1.00  1.09           H  
ATOM   1424 2HG  PRO A  90     -12.857  21.210 -13.639  1.00  1.09           H  
ATOM   1425 1HD  PRO A  90     -12.972  22.220 -16.189  1.00  1.09           H  
ATOM   1426 2HD  PRO A  90     -12.260  20.562 -15.844  1.00  1.09           H  
ATOM   1427  N   PRO A  91     -17.723  20.228 -15.261  1.00  0.95           N  
ATOM   1428  CA  PRO A  91     -17.920  18.855 -14.817  1.00  0.95           C  
ATOM   1429  C   PRO A  91     -17.826  17.888 -15.973  1.00  0.95           C  
ATOM   1430  O   PRO A  91     -18.102  18.240 -17.115  1.00  0.95           O  
ATOM   1431  CB  PRO A  91     -19.335  18.878 -14.246  1.00  0.95           C  
ATOM   1432  CG  PRO A  91     -20.023  20.004 -14.999  1.00  0.95           C  
ATOM   1433  CD  PRO A  91     -18.930  21.040 -15.240  1.00  0.95           C  
ATOM   1434  HA  PRO A  91     -17.188  18.602 -14.039  1.00  0.95           H  
ATOM   1435 1HB  PRO A  91     -19.817  17.895 -14.412  1.00  0.95           H  
ATOM   1436 2HB  PRO A  91     -19.301  19.041 -13.161  1.00  0.95           H  
ATOM   1437 1HG  PRO A  91     -20.455  19.618 -15.935  1.00  0.95           H  
ATOM   1438 2HG  PRO A  91     -20.857  20.401 -14.405  1.00  0.95           H  
ATOM   1439 1HD  PRO A  91     -19.066  21.533 -16.214  1.00  0.95           H  
ATOM   1440 2HD  PRO A  91     -18.883  21.766 -14.416  1.00  0.95           H  
ATOM   1441  N   CYS A  92     -17.457  16.669 -15.657  1.00  0.84           N  
ATOM   1442  CA  CYS A  92     -17.376  15.610 -16.636  1.00  0.84           C  
ATOM   1443  C   CYS A  92     -18.666  14.818 -16.730  1.00  0.84           C  
ATOM   1444  O   CYS A  92     -19.486  14.846 -15.811  1.00  0.84           O  
ATOM   1445  CB  CYS A  92     -16.250  14.692 -16.230  1.00  0.84           C  
ATOM   1446  SG  CYS A  92     -16.533  13.962 -14.546  1.00  0.84           S  
ATOM   1447  H   CYS A  92     -17.230  16.453 -14.697  1.00  0.84           H  
ATOM   1448  HA  CYS A  92     -17.153  16.048 -17.610  1.00  0.84           H  
ATOM   1449 1HB  CYS A  92     -16.157  13.896 -16.955  1.00  0.84           H  
ATOM   1450 2HB  CYS A  92     -15.324  15.227 -16.206  1.00  0.84           H  
ATOM   1451  N   GLU A  93     -18.809  14.075 -17.823  1.00  0.77           N  
ATOM   1452  CA  GLU A  93     -19.926  13.165 -18.017  1.00  0.77           C  
ATOM   1453  C   GLU A  93     -19.420  11.967 -18.810  1.00  0.77           C  
ATOM   1454  O   GLU A  93     -18.848  12.129 -19.880  1.00  0.77           O  
ATOM   1455  CB  GLU A  93     -21.082  13.854 -18.754  1.00  0.77           C  
ATOM   1456  CG  GLU A  93     -22.315  12.980 -18.910  1.00  0.77           C  
ATOM   1457  CD  GLU A  93     -23.468  13.671 -19.599  1.00  0.77           C  
ATOM   1458  OE1 GLU A  93     -23.345  14.830 -19.920  1.00  0.77           O  
ATOM   1459  OE2 GLU A  93     -24.473  13.032 -19.804  1.00  0.77           O  
ATOM   1460  H   GLU A  93     -18.104  14.128 -18.543  1.00  0.77           H  
ATOM   1461  HA  GLU A  93     -20.278  12.822 -17.047  1.00  0.77           H  
ATOM   1462 1HB  GLU A  93     -21.371  14.758 -18.216  1.00  0.77           H  
ATOM   1463 2HB  GLU A  93     -20.752  14.151 -19.750  1.00  0.77           H  
ATOM   1464 1HG  GLU A  93     -22.043  12.095 -19.462  1.00  0.77           H  
ATOM   1465 2HG  GLU A  93     -22.633  12.662 -17.919  1.00  0.77           H  
ATOM   1466  N   TYR A  94     -19.673  10.776 -18.303  1.00  0.73           N  
ATOM   1467  CA  TYR A  94     -19.191   9.541 -18.903  1.00  0.73           C  
ATOM   1468  C   TYR A  94     -20.261   8.537 -19.312  1.00  0.73           C  
ATOM   1469  O   TYR A  94     -21.365   8.528 -18.779  1.00  0.73           O  
ATOM   1470  CB  TYR A  94     -18.218   8.874 -17.943  1.00  0.73           C  
ATOM   1471  CG  TYR A  94     -16.930   9.600 -17.741  1.00  0.73           C  
ATOM   1472  CD1 TYR A  94     -16.766  10.567 -16.790  1.00  0.73           C  
ATOM   1473  CD2 TYR A  94     -15.896   9.272 -18.546  1.00  0.73           C  
ATOM   1474  CE1 TYR A  94     -15.550  11.181 -16.689  1.00  0.73           C  
ATOM   1475  CE2 TYR A  94     -14.702   9.885 -18.455  1.00  0.73           C  
ATOM   1476  CZ  TYR A  94     -14.527  10.846 -17.527  1.00  0.73           C  
ATOM   1477  OH  TYR A  94     -13.328  11.485 -17.434  1.00  0.73           O  
ATOM   1478  H   TYR A  94     -20.154  10.727 -17.416  1.00  0.73           H  
ATOM   1479  HA  TYR A  94     -18.648   9.806 -19.808  1.00  0.73           H  
ATOM   1480 1HB  TYR A  94     -18.697   8.763 -16.970  1.00  0.73           H  
ATOM   1481 2HB  TYR A  94     -17.987   7.869 -18.307  1.00  0.73           H  
ATOM   1482  HD1 TYR A  94     -17.578  10.845 -16.127  1.00  0.73           H  
ATOM   1483  HD2 TYR A  94     -16.043   8.516 -19.270  1.00  0.73           H  
ATOM   1484  HE1 TYR A  94     -15.393  11.923 -15.967  1.00  0.73           H  
ATOM   1485  HE2 TYR A  94     -13.886   9.605 -19.128  1.00  0.73           H  
ATOM   1486  HH  TYR A  94     -12.823  11.323 -18.253  1.00  0.73           H  
ATOM   1487  N   ASP A  95     -19.890   7.687 -20.273  1.00  0.72           N  
ATOM   1488  CA  ASP A  95     -20.682   6.574 -20.809  1.00  0.72           C  
ATOM   1489  C   ASP A  95     -20.033   5.237 -20.383  1.00  0.72           C  
ATOM   1490  O   ASP A  95     -18.885   4.949 -20.753  1.00  0.72           O  
ATOM   1491  CB  ASP A  95     -20.766   6.743 -22.329  1.00  0.72           C  
ATOM   1492  CG  ASP A  95     -21.663   5.788 -23.131  1.00  0.72           C  
ATOM   1493  OD1 ASP A  95     -22.207   4.878 -22.595  1.00  0.72           O  
ATOM   1494  OD2 ASP A  95     -21.782   6.015 -24.320  1.00  0.72           O  
ATOM   1495  H   ASP A  95     -18.969   7.831 -20.683  1.00  0.72           H  
ATOM   1496  HA  ASP A  95     -21.688   6.620 -20.393  1.00  0.72           H  
ATOM   1497 1HB  ASP A  95     -21.125   7.727 -22.517  1.00  0.72           H  
ATOM   1498 2HB  ASP A  95     -19.755   6.698 -22.743  1.00  0.72           H  
ATOM   1499  N   ALA A  96     -20.685   4.501 -19.477  1.00  0.74           N  
ATOM   1500  CA  ALA A  96     -20.102   3.267 -18.924  1.00  0.74           C  
ATOM   1501  C   ALA A  96     -20.313   2.023 -19.797  1.00  0.74           C  
ATOM   1502  O   ALA A  96     -21.444   1.701 -20.171  1.00  0.74           O  
ATOM   1503  CB  ALA A  96     -20.708   2.975 -17.571  1.00  0.74           C  
ATOM   1504  H   ALA A  96     -21.628   4.797 -19.200  1.00  0.74           H  
ATOM   1505  HA  ALA A  96     -19.035   3.432 -18.810  1.00  0.74           H  
ATOM   1506 1HB  ALA A  96     -20.245   2.090 -17.142  1.00  0.74           H  
ATOM   1507 2HB  ALA A  96     -20.557   3.818 -16.922  1.00  0.74           H  
ATOM   1508 3HB  ALA A  96     -21.772   2.806 -17.697  1.00  0.74           H  
ATOM   1509  N   PHE A  97     -19.238   1.269 -20.039  1.00  0.77           N  
ATOM   1510  CA  PHE A  97     -19.330   0.018 -20.793  1.00  0.77           C  
ATOM   1511  C   PHE A  97     -18.714  -1.156 -20.039  1.00  0.77           C  
ATOM   1512  O   PHE A  97     -17.486  -1.224 -19.882  1.00  0.77           O  
ATOM   1513  CB  PHE A  97     -18.606   0.133 -22.130  1.00  0.77           C  
ATOM   1514  CG  PHE A  97     -19.108   1.196 -23.028  1.00  0.77           C  
ATOM   1515  CD1 PHE A  97     -18.640   2.492 -22.897  1.00  0.77           C  
ATOM   1516  CD2 PHE A  97     -20.036   0.918 -24.015  1.00  0.77           C  
ATOM   1517  CE1 PHE A  97     -19.092   3.483 -23.727  1.00  0.77           C  
ATOM   1518  CE2 PHE A  97     -20.491   1.916 -24.850  1.00  0.77           C  
ATOM   1519  CZ  PHE A  97     -20.016   3.200 -24.702  1.00  0.77           C  
ATOM   1520  H   PHE A  97     -18.331   1.603 -19.718  1.00  0.77           H  
ATOM   1521  HA  PHE A  97     -20.384  -0.205 -20.973  1.00  0.77           H  
ATOM   1522 1HB  PHE A  97     -17.561   0.324 -21.953  1.00  0.77           H  
ATOM   1523 2HB  PHE A  97     -18.678  -0.814 -22.657  1.00  0.77           H  
ATOM   1524  HD1 PHE A  97     -17.907   2.725 -22.116  1.00  0.77           H  
ATOM   1525  HD2 PHE A  97     -20.409  -0.101 -24.126  1.00  0.77           H  
ATOM   1526  HE1 PHE A  97     -18.730   4.494 -23.606  1.00  0.77           H  
ATOM   1527  HE2 PHE A  97     -21.227   1.695 -25.622  1.00  0.77           H  
ATOM   1528  HZ  PHE A  97     -20.380   3.999 -25.352  1.00  0.77           H  
ATOM   1529  N   ASP A  98     -19.544  -2.075 -19.567  1.00  0.79           N  
ATOM   1530  CA  ASP A  98     -19.023  -3.216 -18.816  1.00  0.79           C  
ATOM   1531  C   ASP A  98     -18.465  -4.302 -19.732  1.00  0.79           C  
ATOM   1532  O   ASP A  98     -18.981  -4.506 -20.834  1.00  0.79           O  
ATOM   1533  CB  ASP A  98     -20.097  -3.795 -17.912  1.00  0.79           C  
ATOM   1534  CG  ASP A  98     -20.449  -2.856 -16.800  1.00  0.79           C  
ATOM   1535  OD1 ASP A  98     -19.705  -1.924 -16.571  1.00  0.79           O  
ATOM   1536  OD2 ASP A  98     -21.447  -3.062 -16.187  1.00  0.79           O  
ATOM   1537  H   ASP A  98     -20.542  -1.983 -19.722  1.00  0.79           H  
ATOM   1538  HA  ASP A  98     -18.208  -2.868 -18.184  1.00  0.79           H  
ATOM   1539 1HB  ASP A  98     -20.991  -4.017 -18.494  1.00  0.79           H  
ATOM   1540 2HB  ASP A  98     -19.739  -4.733 -17.483  1.00  0.79           H  
ATOM   1541  N   ASP A  99     -17.446  -5.020 -19.254  1.00  0.80           N  
ATOM   1542  CA  ASP A  99     -16.888  -6.147 -20.001  1.00  0.80           C  
ATOM   1543  C   ASP A  99     -16.072  -7.086 -19.103  1.00  0.80           C  
ATOM   1544  O   ASP A  99     -15.863  -6.808 -17.923  1.00  0.80           O  
ATOM   1545  CB  ASP A  99     -16.003  -5.611 -21.137  1.00  0.80           C  
ATOM   1546  CG  ASP A  99     -15.892  -6.534 -22.380  1.00  0.80           C  
ATOM   1547  OD1 ASP A  99     -16.169  -7.707 -22.268  1.00  0.80           O  
ATOM   1548  OD2 ASP A  99     -15.460  -6.045 -23.421  1.00  0.80           O  
ATOM   1549  H   ASP A  99     -17.040  -4.750 -18.357  1.00  0.80           H  
ATOM   1550  HA  ASP A  99     -17.713  -6.717 -20.430  1.00  0.80           H  
ATOM   1551 1HB  ASP A  99     -16.400  -4.662 -21.463  1.00  0.80           H  
ATOM   1552 2HB  ASP A  99     -15.002  -5.424 -20.749  1.00  0.80           H  
ATOM   1553  N   TYR A 100     -15.628  -8.201 -19.675  1.00  0.80           N  
ATOM   1554  CA  TYR A 100     -14.738  -9.145 -18.989  1.00  0.80           C  
ATOM   1555  C   TYR A 100     -13.455  -9.303 -19.799  1.00  0.80           C  
ATOM   1556  O   TYR A 100     -13.449  -9.915 -20.870  1.00  0.80           O  
ATOM   1557  CB  TYR A 100     -15.431 -10.480 -18.774  1.00  0.80           C  
ATOM   1558  CG  TYR A 100     -16.663 -10.386 -17.900  1.00  0.80           C  
ATOM   1559  CD1 TYR A 100     -17.883 -10.056 -18.469  1.00  0.80           C  
ATOM   1560  CD2 TYR A 100     -16.580 -10.636 -16.540  1.00  0.80           C  
ATOM   1561  CE1 TYR A 100     -19.014  -9.975 -17.687  1.00  0.80           C  
ATOM   1562  CE2 TYR A 100     -17.717 -10.559 -15.757  1.00  0.80           C  
ATOM   1563  CZ  TYR A 100     -18.930 -10.229 -16.328  1.00  0.80           C  
ATOM   1564  OH  TYR A 100     -20.067 -10.153 -15.554  1.00  0.80           O  
ATOM   1565  H   TYR A 100     -15.883  -8.354 -20.653  1.00  0.80           H  
ATOM   1566  HA  TYR A 100     -14.464  -8.734 -18.020  1.00  0.80           H  
ATOM   1567 1HB  TYR A 100     -15.723 -10.900 -19.737  1.00  0.80           H  
ATOM   1568 2HB  TYR A 100     -14.732 -11.177 -18.307  1.00  0.80           H  
ATOM   1569  HD1 TYR A 100     -17.948  -9.859 -19.541  1.00  0.80           H  
ATOM   1570  HD2 TYR A 100     -15.621 -10.898 -16.090  1.00  0.80           H  
ATOM   1571  HE1 TYR A 100     -19.971  -9.715 -18.139  1.00  0.80           H  
ATOM   1572  HE2 TYR A 100     -17.656 -10.760 -14.689  1.00  0.80           H  
ATOM   1573  HH  TYR A 100     -20.832 -10.032 -16.126  1.00  0.80           H  
ATOM   1574  N   ARG A 101     -12.380  -8.696 -19.315  1.00  0.78           N  
ATOM   1575  CA  ARG A 101     -11.131  -8.633 -20.073  1.00  0.78           C  
ATOM   1576  C   ARG A 101      -9.922  -8.956 -19.243  1.00  0.78           C  
ATOM   1577  O   ARG A 101      -9.934  -8.780 -18.030  1.00  0.78           O  
ATOM   1578  CB  ARG A 101     -10.939  -7.256 -20.697  1.00  0.78           C  
ATOM   1579  CG  ARG A 101     -12.024  -6.848 -21.702  1.00  0.78           C  
ATOM   1580  CD  ARG A 101     -11.906  -7.629 -22.983  1.00  0.78           C  
ATOM   1581  NE  ARG A 101     -12.978  -7.319 -23.904  1.00  0.78           N  
ATOM   1582  CZ  ARG A 101     -13.087  -7.735 -25.165  1.00  0.78           C  
ATOM   1583  NH1 ARG A 101     -12.158  -8.477 -25.737  1.00  0.78           N  
ATOM   1584  NH2 ARG A 101     -14.170  -7.373 -25.810  1.00  0.78           N  
ATOM   1585  H   ARG A 101     -12.437  -8.269 -18.390  1.00  0.78           H  
ATOM   1586  HA  ARG A 101     -11.185  -9.363 -20.879  1.00  0.78           H  
ATOM   1587 1HB  ARG A 101     -10.907  -6.502 -19.910  1.00  0.78           H  
ATOM   1588 2HB  ARG A 101      -9.983  -7.232 -21.200  1.00  0.78           H  
ATOM   1589 1HG  ARG A 101     -13.016  -7.006 -21.291  1.00  0.78           H  
ATOM   1590 2HG  ARG A 101     -11.907  -5.793 -21.946  1.00  0.78           H  
ATOM   1591 1HD  ARG A 101     -10.963  -7.400 -23.468  1.00  0.78           H  
ATOM   1592 2HD  ARG A 101     -11.953  -8.694 -22.759  1.00  0.78           H  
ATOM   1593  HE  ARG A 101     -13.771  -6.761 -23.566  1.00  0.78           H  
ATOM   1594 1HH1 ARG A 101     -11.339  -8.745 -25.214  1.00  0.78           H  
ATOM   1595 2HH1 ARG A 101     -12.271  -8.778 -26.693  1.00  0.78           H  
ATOM   1596 1HH2 ARG A 101     -14.864  -6.813 -25.282  1.00  0.78           H  
ATOM   1597 2HH2 ARG A 101     -14.328  -7.652 -26.762  1.00  0.78           H  
ATOM   1598  N   THR A 102      -8.858  -9.379 -19.895  1.00  0.74           N  
ATOM   1599  CA  THR A 102      -7.623  -9.574 -19.169  1.00  0.74           C  
ATOM   1600  C   THR A 102      -7.108  -8.191 -18.839  1.00  0.74           C  
ATOM   1601  O   THR A 102      -7.618  -7.204 -19.360  1.00  0.74           O  
ATOM   1602  CB  THR A 102      -6.629 -10.414 -19.996  1.00  0.74           C  
ATOM   1603  OG1 THR A 102      -6.347  -9.743 -21.225  1.00  0.74           O  
ATOM   1604  CG2 THR A 102      -7.209 -11.792 -20.261  1.00  0.74           C  
ATOM   1605  H   THR A 102      -8.894  -9.540 -20.891  1.00  0.74           H  
ATOM   1606  HA  THR A 102      -7.807 -10.086 -18.230  1.00  0.74           H  
ATOM   1607  HB  THR A 102      -5.696 -10.530 -19.437  1.00  0.74           H  
ATOM   1608  HG1 THR A 102      -5.804  -8.975 -21.036  1.00  0.74           H  
ATOM   1609 1HG2 THR A 102      -6.495 -12.381 -20.836  1.00  0.74           H  
ATOM   1610 2HG2 THR A 102      -7.403 -12.289 -19.307  1.00  0.74           H  
ATOM   1611 3HG2 THR A 102      -8.138 -11.699 -20.818  1.00  0.74           H  
ATOM   1612  N   VAL A 103      -6.156  -8.111 -17.941  1.00  0.71           N  
ATOM   1613  CA  VAL A 103      -5.594  -6.831 -17.539  1.00  0.71           C  
ATOM   1614  C   VAL A 103      -4.093  -6.792 -17.819  1.00  0.71           C  
ATOM   1615  O   VAL A 103      -3.372  -7.735 -17.493  1.00  0.71           O  
ATOM   1616  CB  VAL A 103      -5.975  -6.591 -16.046  1.00  0.71           C  
ATOM   1617  CG1 VAL A 103      -5.352  -5.371 -15.478  1.00  0.71           C  
ATOM   1618  CG2 VAL A 103      -7.487  -6.418 -15.950  1.00  0.71           C  
ATOM   1619  H   VAL A 103      -5.810  -8.975 -17.528  1.00  0.71           H  
ATOM   1620  HA  VAL A 103      -6.068  -6.044 -18.128  1.00  0.71           H  
ATOM   1621  HB  VAL A 103      -5.654  -7.451 -15.460  1.00  0.71           H  
ATOM   1622 1HG1 VAL A 103      -5.654  -5.260 -14.438  1.00  0.71           H  
ATOM   1623 2HG1 VAL A 103      -4.301  -5.496 -15.539  1.00  0.71           H  
ATOM   1624 3HG1 VAL A 103      -5.654  -4.503 -16.029  1.00  0.71           H  
ATOM   1625 1HG2 VAL A 103      -7.763  -6.276 -14.923  1.00  0.71           H  
ATOM   1626 2HG2 VAL A 103      -7.790  -5.548 -16.533  1.00  0.71           H  
ATOM   1627 3HG2 VAL A 103      -7.997  -7.290 -16.335  1.00  0.71           H  
ATOM   1628  N   VAL A 104      -3.640  -5.729 -18.498  1.00  0.68           N  
ATOM   1629  CA  VAL A 104      -2.223  -5.572 -18.844  1.00  0.68           C  
ATOM   1630  C   VAL A 104      -1.601  -4.403 -18.124  1.00  0.68           C  
ATOM   1631  O   VAL A 104      -1.972  -3.252 -18.365  1.00  0.68           O  
ATOM   1632  CB  VAL A 104      -2.028  -5.368 -20.360  1.00  0.68           C  
ATOM   1633  CG1 VAL A 104      -0.570  -5.154 -20.673  1.00  0.68           C  
ATOM   1634  CG2 VAL A 104      -2.474  -6.574 -21.084  1.00  0.68           C  
ATOM   1635  H   VAL A 104      -4.291  -5.001 -18.752  1.00  0.68           H  
ATOM   1636  HA  VAL A 104      -1.711  -6.471 -18.557  1.00  0.68           H  
ATOM   1637  HB  VAL A 104      -2.589  -4.492 -20.682  1.00  0.68           H  
ATOM   1638 1HG1 VAL A 104      -0.444  -5.009 -21.741  1.00  0.68           H  
ATOM   1639 2HG1 VAL A 104      -0.226  -4.278 -20.148  1.00  0.68           H  
ATOM   1640 3HG1 VAL A 104       0.004  -6.027 -20.350  1.00  0.68           H  
ATOM   1641 1HG2 VAL A 104      -2.338  -6.438 -22.159  1.00  0.68           H  
ATOM   1642 2HG2 VAL A 104      -1.888  -7.395 -20.752  1.00  0.68           H  
ATOM   1643 3HG2 VAL A 104      -3.489  -6.757 -20.867  1.00  0.68           H  
ATOM   1644  N   VAL A 105      -0.646  -4.688 -17.256  1.00  0.67           N  
ATOM   1645  CA  VAL A 105      -0.106  -3.621 -16.449  1.00  0.67           C  
ATOM   1646  C   VAL A 105       1.399  -3.514 -16.470  1.00  0.67           C  
ATOM   1647  O   VAL A 105       2.117  -4.495 -16.661  1.00  0.67           O  
ATOM   1648  CB  VAL A 105      -0.569  -3.780 -14.979  1.00  0.67           C  
ATOM   1649  CG1 VAL A 105      -2.062  -3.678 -14.885  1.00  0.67           C  
ATOM   1650  CG2 VAL A 105      -0.107  -5.107 -14.452  1.00  0.67           C  
ATOM   1651  H   VAL A 105      -0.335  -5.652 -17.150  1.00  0.67           H  
ATOM   1652  HA  VAL A 105      -0.507  -2.699 -16.838  1.00  0.67           H  
ATOM   1653  HB  VAL A 105      -0.135  -2.973 -14.377  1.00  0.67           H  
ATOM   1654 1HG1 VAL A 105      -2.378  -3.788 -13.847  1.00  0.67           H  
ATOM   1655 2HG1 VAL A 105      -2.387  -2.716 -15.264  1.00  0.67           H  
ATOM   1656 3HG1 VAL A 105      -2.475  -4.456 -15.472  1.00  0.67           H  
ATOM   1657 1HG2 VAL A 105      -0.413  -5.230 -13.412  1.00  0.67           H  
ATOM   1658 2HG2 VAL A 105      -0.540  -5.883 -15.056  1.00  0.67           H  
ATOM   1659 3HG2 VAL A 105       0.960  -5.154 -14.521  1.00  0.67           H  
ATOM   1660  N   GLU A 106       1.861  -2.292 -16.269  1.00  0.66           N  
ATOM   1661  CA  GLU A 106       3.267  -1.988 -16.166  1.00  0.66           C  
ATOM   1662  C   GLU A 106       3.630  -2.301 -14.757  1.00  0.66           C  
ATOM   1663  O   GLU A 106       2.856  -1.957 -13.853  1.00  0.66           O  
ATOM   1664  CB  GLU A 106       3.573  -0.532 -16.463  1.00  0.66           C  
ATOM   1665  CG  GLU A 106       5.049  -0.171 -16.543  1.00  0.66           C  
ATOM   1666  CD  GLU A 106       5.272   1.280 -16.901  1.00  0.66           C  
ATOM   1667  OE1 GLU A 106       4.307   1.981 -17.075  1.00  0.66           O  
ATOM   1668  OE2 GLU A 106       6.403   1.694 -16.980  1.00  0.66           O  
ATOM   1669  H   GLU A 106       1.186  -1.554 -16.147  1.00  0.66           H  
ATOM   1670  HA  GLU A 106       3.820  -2.622 -16.836  1.00  0.66           H  
ATOM   1671 1HB  GLU A 106       3.108  -0.227 -17.362  1.00  0.66           H  
ATOM   1672 2HB  GLU A 106       3.154   0.061 -15.671  1.00  0.66           H  
ATOM   1673 1HG  GLU A 106       5.523  -0.375 -15.582  1.00  0.66           H  
ATOM   1674 2HG  GLU A 106       5.518  -0.805 -17.295  1.00  0.66           H  
ATOM   1675  N   CYS A 107       4.770  -2.943 -14.564  1.00  0.67           N  
ATOM   1676  CA  CYS A 107       5.167  -3.306 -13.213  1.00  0.67           C  
ATOM   1677  C   CYS A 107       6.559  -2.818 -12.818  1.00  0.67           C  
ATOM   1678  O   CYS A 107       7.489  -2.855 -13.627  1.00  0.67           O  
ATOM   1679  CB  CYS A 107       5.151  -4.814 -13.108  1.00  0.67           C  
ATOM   1680  SG  CYS A 107       3.583  -5.528 -13.581  1.00  0.67           S  
ATOM   1681  H   CYS A 107       5.333  -3.184 -15.384  1.00  0.67           H  
ATOM   1682  HA  CYS A 107       4.443  -2.886 -12.523  1.00  0.67           H  
ATOM   1683 1HB  CYS A 107       5.926  -5.237 -13.745  1.00  0.67           H  
ATOM   1684 2HB  CYS A 107       5.372  -5.097 -12.080  1.00  0.67           H  
ATOM   1685  N   GLU A 108       6.709  -2.416 -11.556  1.00  0.67           N  
ATOM   1686  CA  GLU A 108       8.003  -2.012 -11.003  1.00  0.67           C  
ATOM   1687  C   GLU A 108       8.279  -2.777  -9.717  1.00  0.67           C  
ATOM   1688  O   GLU A 108       7.519  -2.687  -8.754  1.00  0.67           O  
ATOM   1689  CB  GLU A 108       8.056  -0.503 -10.738  1.00  0.67           C  
ATOM   1690  CG  GLU A 108       7.953   0.354 -11.988  1.00  0.67           C  
ATOM   1691  CD  GLU A 108       8.039   1.841 -11.722  1.00  0.67           C  
ATOM   1692  OE1 GLU A 108       8.184   2.229 -10.594  1.00  0.67           O  
ATOM   1693  OE2 GLU A 108       7.932   2.593 -12.665  1.00  0.67           O  
ATOM   1694  H   GLU A 108       5.885  -2.405 -10.959  1.00  0.67           H  
ATOM   1695  HA  GLU A 108       8.786  -2.263 -11.719  1.00  0.67           H  
ATOM   1696 1HB  GLU A 108       7.243  -0.225 -10.068  1.00  0.67           H  
ATOM   1697 2HB  GLU A 108       8.993  -0.257 -10.238  1.00  0.67           H  
ATOM   1698 1HG  GLU A 108       8.759   0.074 -12.664  1.00  0.67           H  
ATOM   1699 2HG  GLU A 108       7.020   0.125 -12.484  1.00  0.67           H  
ATOM   1700  N   ASP A 109       9.338  -3.577  -9.719  1.00  0.67           N  
ATOM   1701  CA  ASP A 109       9.705  -4.417  -8.576  1.00  0.67           C  
ATOM   1702  C   ASP A 109       8.540  -5.299  -8.110  1.00  0.67           C  
ATOM   1703  O   ASP A 109       8.366  -5.546  -6.918  1.00  0.67           O  
ATOM   1704  CB  ASP A 109      10.190  -3.548  -7.409  1.00  0.67           C  
ATOM   1705  CG  ASP A 109      11.454  -2.758  -7.754  1.00  0.67           C  
ATOM   1706  OD1 ASP A 109      12.076  -3.078  -8.742  1.00  0.67           O  
ATOM   1707  OD2 ASP A 109      11.784  -1.848  -7.031  1.00  0.67           O  
ATOM   1708  H   ASP A 109       9.918  -3.600 -10.546  1.00  0.67           H  
ATOM   1709  HA  ASP A 109      10.523  -5.072  -8.880  1.00  0.67           H  
ATOM   1710 1HB  ASP A 109       9.407  -2.853  -7.106  1.00  0.67           H  
ATOM   1711 2HB  ASP A 109      10.403  -4.185  -6.551  1.00  0.67           H  
ATOM   1712  N   GLY A 110       7.753  -5.780  -9.072  1.00  0.68           N  
ATOM   1713  CA  GLY A 110       6.611  -6.654  -8.823  1.00  0.68           C  
ATOM   1714  C   GLY A 110       5.302  -5.898  -8.561  1.00  0.68           C  
ATOM   1715  O   GLY A 110       4.245  -6.512  -8.440  1.00  0.68           O  
ATOM   1716  H   GLY A 110       7.965  -5.527 -10.025  1.00  0.68           H  
ATOM   1717 1HA  GLY A 110       6.478  -7.320  -9.678  1.00  0.68           H  
ATOM   1718 2HA  GLY A 110       6.832  -7.290  -7.967  1.00  0.68           H  
ATOM   1719  N   TRP A 111       5.371  -4.587  -8.368  1.00  0.68           N  
ATOM   1720  CA  TRP A 111       4.162  -3.829  -8.103  1.00  0.68           C  
ATOM   1721  C   TRP A 111       3.561  -3.230  -9.377  1.00  0.68           C  
ATOM   1722  O   TRP A 111       4.283  -2.624 -10.160  1.00  0.68           O  
ATOM   1723  CB  TRP A 111       4.478  -2.750  -7.098  1.00  0.68           C  
ATOM   1724  CG  TRP A 111       4.818  -3.365  -5.797  1.00  0.68           C  
ATOM   1725  CD1 TRP A 111       6.068  -3.589  -5.302  1.00  0.68           C  
ATOM   1726  CD2 TRP A 111       3.902  -3.874  -4.818  1.00  0.68           C  
ATOM   1727  NE1 TRP A 111       5.985  -4.197  -4.074  1.00  0.68           N  
ATOM   1728  CE2 TRP A 111       4.664  -4.377  -3.763  1.00  0.68           C  
ATOM   1729  CE3 TRP A 111       2.531  -3.942  -4.751  1.00  0.68           C  
ATOM   1730  CZ2 TRP A 111       4.078  -4.936  -2.643  1.00  0.68           C  
ATOM   1731  CZ3 TRP A 111       1.943  -4.485  -3.634  1.00  0.68           C  
ATOM   1732  CH2 TRP A 111       2.688  -4.972  -2.605  1.00  0.68           C  
ATOM   1733  H   TRP A 111       6.259  -4.092  -8.427  1.00  0.68           H  
ATOM   1734  HA  TRP A 111       3.466  -4.500  -7.620  1.00  0.68           H  
ATOM   1735 1HB  TRP A 111       5.321  -2.149  -7.442  1.00  0.68           H  
ATOM   1736 2HB  TRP A 111       3.618  -2.094  -6.971  1.00  0.68           H  
ATOM   1737  HD1 TRP A 111       6.998  -3.326  -5.813  1.00  0.68           H  
ATOM   1738  HE1 TRP A 111       6.769  -4.470  -3.499  1.00  0.68           H  
ATOM   1739  HE3 TRP A 111       1.939  -3.564  -5.558  1.00  0.68           H  
ATOM   1740  HZ2 TRP A 111       4.667  -5.328  -1.813  1.00  0.68           H  
ATOM   1741  HZ3 TRP A 111       0.865  -4.510  -3.593  1.00  0.68           H  
ATOM   1742  HH2 TRP A 111       2.183  -5.394  -1.737  1.00  0.68           H  
ATOM   1743  N   PRO A 112       2.271  -3.379  -9.645  1.00  0.68           N  
ATOM   1744  CA  PRO A 112       1.594  -2.713 -10.742  1.00  0.68           C  
ATOM   1745  C   PRO A 112       1.739  -1.197 -10.617  1.00  0.68           C  
ATOM   1746  O   PRO A 112       1.576  -0.666  -9.524  1.00  0.68           O  
ATOM   1747  CB  PRO A 112       0.149  -3.139 -10.504  1.00  0.68           C  
ATOM   1748  CG  PRO A 112       0.234  -4.447  -9.775  1.00  0.68           C  
ATOM   1749  CD  PRO A 112       1.463  -4.350  -8.912  1.00  0.68           C  
ATOM   1750  HA  PRO A 112       1.979  -3.076 -11.708  1.00  0.68           H  
ATOM   1751 1HB  PRO A 112      -0.328  -2.392  -9.886  1.00  0.68           H  
ATOM   1752 2HB  PRO A 112      -0.387  -3.201 -11.462  1.00  0.68           H  
ATOM   1753 1HG  PRO A 112      -0.650  -4.576  -9.153  1.00  0.68           H  
ATOM   1754 2HG  PRO A 112       0.241  -5.294 -10.477  1.00  0.68           H  
ATOM   1755 1HD  PRO A 112       1.241  -4.014  -7.913  1.00  0.68           H  
ATOM   1756 2HD  PRO A 112       1.951  -5.344  -8.920  1.00  0.68           H  
ATOM   1757  N   VAL A 113       2.001  -0.496 -11.710  1.00  0.68           N  
ATOM   1758  CA  VAL A 113       2.064   0.965 -11.662  1.00  0.68           C  
ATOM   1759  C   VAL A 113       1.262   1.662 -12.778  1.00  0.68           C  
ATOM   1760  O   VAL A 113       0.983   2.860 -12.686  1.00  0.68           O  
ATOM   1761  CB  VAL A 113       3.520   1.466 -11.691  1.00  0.68           C  
ATOM   1762  CG1 VAL A 113       4.304   0.973 -10.461  1.00  0.68           C  
ATOM   1763  CG2 VAL A 113       4.197   1.025 -12.967  1.00  0.68           C  
ATOM   1764  H   VAL A 113       2.180  -0.990 -12.570  1.00  0.68           H  
ATOM   1765  HA  VAL A 113       1.637   1.285 -10.711  1.00  0.68           H  
ATOM   1766  HB  VAL A 113       3.496   2.521 -11.655  1.00  0.68           H  
ATOM   1767 1HG1 VAL A 113       5.318   1.372 -10.490  1.00  0.68           H  
ATOM   1768 2HG1 VAL A 113       3.810   1.315  -9.549  1.00  0.68           H  
ATOM   1769 3HG1 VAL A 113       4.354  -0.108 -10.461  1.00  0.68           H  
ATOM   1770 1HG2 VAL A 113       5.208   1.416 -12.995  1.00  0.68           H  
ATOM   1771 2HG2 VAL A 113       4.231  -0.055 -13.005  1.00  0.68           H  
ATOM   1772 3HG2 VAL A 113       3.649   1.405 -13.825  1.00  0.68           H  
ATOM   1773  N   HIS A 114       0.881   0.920 -13.824  1.00  0.71           N  
ATOM   1774  CA  HIS A 114       0.125   1.519 -14.945  1.00  0.71           C  
ATOM   1775  C   HIS A 114      -0.711   0.485 -15.695  1.00  0.71           C  
ATOM   1776  O   HIS A 114      -0.283  -0.640 -15.871  1.00  0.71           O  
ATOM   1777  CB  HIS A 114       1.025   2.262 -15.935  1.00  0.71           C  
ATOM   1778  CG  HIS A 114       0.230   3.000 -16.984  1.00  0.71           C  
ATOM   1779  ND1 HIS A 114      -0.477   4.152 -16.708  1.00  0.71           N  
ATOM   1780  CD2 HIS A 114       0.018   2.734 -18.299  1.00  0.71           C  
ATOM   1781  CE1 HIS A 114      -1.090   4.563 -17.808  1.00  0.71           C  
ATOM   1782  NE2 HIS A 114      -0.804   3.721 -18.784  1.00  0.71           N  
ATOM   1783  H   HIS A 114       1.176  -0.053 -13.855  1.00  0.71           H  
ATOM   1784  HA  HIS A 114      -0.572   2.256 -14.548  1.00  0.71           H  
ATOM   1785 1HB  HIS A 114       1.664   2.971 -15.406  1.00  0.71           H  
ATOM   1786 2HB  HIS A 114       1.664   1.568 -16.449  1.00  0.71           H  
ATOM   1787  HD2 HIS A 114       0.415   1.896 -18.861  1.00  0.71           H  
ATOM   1788  HE1 HIS A 114      -1.724   5.444 -17.892  1.00  0.71           H  
ATOM   1789  HE2 HIS A 114      -1.139   3.784 -19.735  1.00  0.71           H  
ATOM   1790  N   PHE A 115      -1.907   0.871 -16.149  1.00  0.77           N  
ATOM   1791  CA  PHE A 115      -2.805  -0.047 -16.869  1.00  0.77           C  
ATOM   1792  C   PHE A 115      -3.035   0.378 -18.303  1.00  0.77           C  
ATOM   1793  O   PHE A 115      -3.600   1.437 -18.599  1.00  0.77           O  
ATOM   1794  CB  PHE A 115      -4.139  -0.192 -16.110  1.00  0.77           C  
ATOM   1795  CG  PHE A 115      -5.234  -1.082 -16.751  1.00  0.77           C  
ATOM   1796  CD1 PHE A 115      -4.958  -2.081 -17.666  1.00  0.77           C  
ATOM   1797  CD2 PHE A 115      -6.555  -0.917 -16.380  1.00  0.77           C  
ATOM   1798  CE1 PHE A 115      -5.959  -2.862 -18.213  1.00  0.77           C  
ATOM   1799  CE2 PHE A 115      -7.547  -1.707 -16.914  1.00  0.77           C  
ATOM   1800  CZ  PHE A 115      -7.254  -2.678 -17.838  1.00  0.77           C  
ATOM   1801  H   PHE A 115      -2.205   1.828 -15.988  1.00  0.77           H  
ATOM   1802  HA  PHE A 115      -2.339  -1.029 -16.900  1.00  0.77           H  
ATOM   1803 1HB  PHE A 115      -3.942  -0.612 -15.138  1.00  0.77           H  
ATOM   1804 2HB  PHE A 115      -4.565   0.795 -15.950  1.00  0.77           H  
ATOM   1805  HD1 PHE A 115      -3.953  -2.239 -17.958  1.00  0.77           H  
ATOM   1806  HD2 PHE A 115      -6.813  -0.152 -15.648  1.00  0.77           H  
ATOM   1807  HE1 PHE A 115      -5.716  -3.625 -18.934  1.00  0.77           H  
ATOM   1808  HE2 PHE A 115      -8.566  -1.555 -16.593  1.00  0.77           H  
ATOM   1809  HZ  PHE A 115      -8.046  -3.301 -18.261  1.00  0.77           H  
ATOM   1810  N   ASP A 116      -2.561  -0.452 -19.223  1.00  0.86           N  
ATOM   1811  CA  ASP A 116      -2.643  -0.088 -20.617  1.00  0.86           C  
ATOM   1812  C   ASP A 116      -3.984  -0.411 -21.244  1.00  0.86           C  
ATOM   1813  O   ASP A 116      -4.135  -1.357 -22.027  1.00  0.86           O  
ATOM   1814  CB  ASP A 116      -1.555  -0.737 -21.435  1.00  0.86           C  
ATOM   1815  CG  ASP A 116      -1.591  -0.176 -22.827  1.00  0.86           C  
ATOM   1816  OD1 ASP A 116      -2.410   0.719 -23.072  1.00  0.86           O  
ATOM   1817  OD2 ASP A 116      -0.833  -0.613 -23.649  1.00  0.86           O  
ATOM   1818  H   ASP A 116      -2.155  -1.346 -18.940  1.00  0.86           H  
ATOM   1819  HA  ASP A 116      -2.498   0.990 -20.686  1.00  0.86           H  
ATOM   1820 1HB  ASP A 116      -0.594  -0.534 -21.001  1.00  0.86           H  
ATOM   1821 2HB  ASP A 116      -1.697  -1.821 -21.464  1.00  0.86           H  
ATOM   1822  N   LEU A 117      -4.936   0.459 -20.968  1.00  1.01           N  
ATOM   1823  CA  LEU A 117      -6.292   0.318 -21.456  1.00  1.01           C  
ATOM   1824  C   LEU A 117      -6.392   0.349 -22.986  1.00  1.01           C  
ATOM   1825  O   LEU A 117      -7.434  -0.032 -23.525  1.00  1.01           O  
ATOM   1826  CB  LEU A 117      -7.216   1.380 -20.845  1.00  1.01           C  
ATOM   1827  CG  LEU A 117      -7.009   2.844 -21.242  1.00  1.01           C  
ATOM   1828  CD1 LEU A 117      -7.726   3.126 -22.564  1.00  1.01           C  
ATOM   1829  CD2 LEU A 117      -7.578   3.735 -20.131  1.00  1.01           C  
ATOM   1830  H   LEU A 117      -4.689   1.203 -20.313  1.00  1.01           H  
ATOM   1831  HA  LEU A 117      -6.659  -0.648 -21.118  1.00  1.01           H  
ATOM   1832 1HB  LEU A 117      -8.240   1.122 -21.100  1.00  1.01           H  
ATOM   1833 2HB  LEU A 117      -7.117   1.323 -19.757  1.00  1.01           H  
ATOM   1834  HG  LEU A 117      -5.944   3.043 -21.375  1.00  1.01           H  
ATOM   1835 1HD1 LEU A 117      -7.574   4.160 -22.839  1.00  1.01           H  
ATOM   1836 2HD1 LEU A 117      -7.342   2.498 -23.346  1.00  1.01           H  
ATOM   1837 3HD1 LEU A 117      -8.786   2.931 -22.441  1.00  1.01           H  
ATOM   1838 1HD2 LEU A 117      -7.441   4.784 -20.391  1.00  1.01           H  
ATOM   1839 2HD2 LEU A 117      -8.640   3.526 -20.016  1.00  1.01           H  
ATOM   1840 3HD2 LEU A 117      -7.061   3.526 -19.195  1.00  1.01           H  
ATOM   1841  N   SER A 118      -5.345   0.806 -23.710  1.00  1.24           N  
ATOM   1842  CA  SER A 118      -5.449   0.905 -25.166  1.00  1.24           C  
ATOM   1843  C   SER A 118      -5.570  -0.462 -25.817  1.00  1.24           C  
ATOM   1844  O   SER A 118      -5.968  -0.572 -26.973  1.00  1.24           O  
ATOM   1845  CB  SER A 118      -4.264   1.653 -25.771  1.00  1.24           C  
ATOM   1846  OG  SER A 118      -3.051   0.934 -25.674  1.00  1.24           O  
ATOM   1847  H   SER A 118      -4.443   1.033 -23.262  1.00  1.24           H  
ATOM   1848  HA  SER A 118      -6.351   1.469 -25.403  1.00  1.24           H  
ATOM   1849 1HB  SER A 118      -4.475   1.864 -26.817  1.00  1.24           H  
ATOM   1850 2HB  SER A 118      -4.152   2.608 -25.264  1.00  1.24           H  
ATOM   1851  HG  SER A 118      -2.810   0.921 -24.720  1.00  1.24           H  
ATOM   1852  N   GLN A 119      -5.244  -1.511 -25.065  1.00  1.58           N  
ATOM   1853  CA  GLN A 119      -5.295  -2.861 -25.583  1.00  1.58           C  
ATOM   1854  C   GLN A 119      -6.687  -3.465 -25.390  1.00  1.58           C  
ATOM   1855  O   GLN A 119      -6.974  -4.561 -25.878  1.00  1.58           O  
ATOM   1856  CB  GLN A 119      -4.215  -3.672 -24.870  1.00  1.58           C  
ATOM   1857  CG  GLN A 119      -2.844  -3.042 -25.073  1.00  1.58           C  
ATOM   1858  CD  GLN A 119      -2.416  -2.992 -26.537  1.00  1.58           C  
ATOM   1859  OE1 GLN A 119      -2.250  -4.042 -27.185  1.00  1.58           O  
ATOM   1860  NE2 GLN A 119      -2.265  -1.780 -27.090  1.00  1.58           N  
ATOM   1861  H   GLN A 119      -4.917  -1.364 -24.106  1.00  1.58           H  
ATOM   1862  HA  GLN A 119      -5.077  -2.835 -26.649  1.00  1.58           H  
ATOM   1863 1HB  GLN A 119      -4.419  -3.692 -23.800  1.00  1.58           H  
ATOM   1864 2HB  GLN A 119      -4.206  -4.698 -25.234  1.00  1.58           H  
ATOM   1865 1HG  GLN A 119      -2.888  -2.014 -24.704  1.00  1.58           H  
ATOM   1866 2HG  GLN A 119      -2.104  -3.598 -24.503  1.00  1.58           H  
ATOM   1867 1HE2 GLN A 119      -1.996  -1.700 -28.047  1.00  1.58           H  
ATOM   1868 2HE2 GLN A 119      -2.435  -0.922 -26.551  1.00  1.58           H  
ATOM   1869  N   PHE A 120      -7.547  -2.741 -24.669  1.00  2.08           N  
ATOM   1870  CA  PHE A 120      -8.895  -3.182 -24.358  1.00  2.08           C  
ATOM   1871  C   PHE A 120      -9.948  -2.227 -24.903  1.00  2.08           C  
ATOM   1872  O   PHE A 120     -11.094  -2.611 -25.152  1.00  2.08           O  
ATOM   1873  CB  PHE A 120      -8.993  -3.339 -22.857  1.00  2.08           C  
ATOM   1874  CG  PHE A 120      -7.994  -4.324 -22.433  1.00  2.08           C  
ATOM   1875  CD1 PHE A 120      -6.821  -3.951 -21.802  1.00  2.08           C  
ATOM   1876  CD2 PHE A 120      -8.203  -5.645 -22.725  1.00  2.08           C  
ATOM   1877  CE1 PHE A 120      -5.892  -4.901 -21.474  1.00  2.08           C  
ATOM   1878  CE2 PHE A 120      -7.289  -6.591 -22.401  1.00  2.08           C  
ATOM   1879  CZ  PHE A 120      -6.139  -6.229 -21.780  1.00  2.08           C  
ATOM   1880  H   PHE A 120      -7.265  -1.834 -24.314  1.00  2.08           H  
ATOM   1881  HA  PHE A 120      -9.053  -4.157 -24.820  1.00  2.08           H  
ATOM   1882 1HB  PHE A 120      -8.788  -2.385 -22.362  1.00  2.08           H  
ATOM   1883 2HB  PHE A 120      -9.983  -3.684 -22.568  1.00  2.08           H  
ATOM   1884  HD1 PHE A 120      -6.636  -2.904 -21.581  1.00  2.08           H  
ATOM   1885  HD2 PHE A 120      -9.116  -5.928 -23.236  1.00  2.08           H  
ATOM   1886  HE1 PHE A 120      -4.970  -4.609 -20.984  1.00  2.08           H  
ATOM   1887  HE2 PHE A 120      -7.472  -7.638 -22.638  1.00  2.08           H  
ATOM   1888  HZ  PHE A 120      -5.438  -6.997 -21.536  1.00  2.08           H  
ATOM   1889  N   LEU A 121      -9.566  -0.972 -25.073  1.00  2.73           N  
ATOM   1890  CA  LEU A 121     -10.475   0.026 -25.589  1.00  2.73           C  
ATOM   1891  C   LEU A 121     -10.785  -0.208 -27.052  1.00  2.73           C  
ATOM   1892  O   LEU A 121      -9.887  -0.385 -27.876  1.00  2.73           O  
ATOM   1893  CB  LEU A 121      -9.908   1.431 -25.419  1.00  2.73           C  
ATOM   1894  CG  LEU A 121     -10.820   2.561 -25.915  1.00  2.73           C  
ATOM   1895  CD1 LEU A 121     -12.082   2.596 -25.078  1.00  2.73           C  
ATOM   1896  CD2 LEU A 121     -10.061   3.859 -25.853  1.00  2.73           C  
ATOM   1897  H   LEU A 121      -8.629  -0.688 -24.812  1.00  2.73           H  
ATOM   1898  HA  LEU A 121     -11.407  -0.039 -25.031  1.00  2.73           H  
ATOM   1899 1HB  LEU A 121      -9.706   1.596 -24.363  1.00  2.73           H  
ATOM   1900 2HB  LEU A 121      -8.964   1.491 -25.962  1.00  2.73           H  
ATOM   1901  HG  LEU A 121     -11.114   2.382 -26.923  1.00  2.73           H  
ATOM   1902 1HD1 LEU A 121     -12.732   3.398 -25.433  1.00  2.73           H  
ATOM   1903 2HD1 LEU A 121     -12.602   1.647 -25.166  1.00  2.73           H  
ATOM   1904 3HD1 LEU A 121     -11.830   2.759 -24.054  1.00  2.73           H  
ATOM   1905 1HD2 LEU A 121     -10.696   4.672 -26.205  1.00  2.73           H  
ATOM   1906 2HD2 LEU A 121      -9.757   4.046 -24.842  1.00  2.73           H  
ATOM   1907 3HD2 LEU A 121      -9.177   3.786 -26.484  1.00  2.73           H  
ATOM   1908  N   LYS A 122     -12.069  -0.191 -27.361  1.00  3.52           N  
ATOM   1909  CA  LYS A 122     -12.590  -0.318 -28.711  1.00  3.52           C  
ATOM   1910  C   LYS A 122     -13.534   0.871 -28.902  1.00  3.52           C  
ATOM   1911  O   LYS A 122     -14.732   0.718 -28.669  1.00  3.52           O  
ATOM   1912  CB  LYS A 122     -13.324  -1.648 -28.901  1.00  3.52           C  
ATOM   1913  CG  LYS A 122     -12.463  -2.892 -28.612  1.00  3.52           C  
ATOM   1914  CD  LYS A 122     -11.329  -3.057 -29.622  1.00  3.52           C  
ATOM   1915  CE  LYS A 122     -10.490  -4.296 -29.311  1.00  3.52           C  
ATOM   1916  NZ  LYS A 122      -9.343  -4.449 -30.258  1.00  3.52           N  
ATOM   1917  H   LYS A 122     -12.728  -0.070 -26.607  1.00  3.52           H  
ATOM   1918  HA  LYS A 122     -11.778  -0.283 -29.431  1.00  3.52           H  
ATOM   1919 1HB  LYS A 122     -14.192  -1.680 -28.244  1.00  3.52           H  
ATOM   1920 2HB  LYS A 122     -13.685  -1.719 -29.928  1.00  3.52           H  
ATOM   1921 1HG  LYS A 122     -12.036  -2.821 -27.611  1.00  3.52           H  
ATOM   1922 2HG  LYS A 122     -13.093  -3.778 -28.649  1.00  3.52           H  
ATOM   1923 1HD  LYS A 122     -11.744  -3.148 -30.626  1.00  3.52           H  
ATOM   1924 2HD  LYS A 122     -10.683  -2.179 -29.594  1.00  3.52           H  
ATOM   1925 1HE  LYS A 122     -10.099  -4.212 -28.293  1.00  3.52           H  
ATOM   1926 2HE  LYS A 122     -11.122  -5.181 -29.373  1.00  3.52           H  
ATOM   1927 1HZ  LYS A 122      -8.812  -5.274 -30.015  1.00  3.52           H  
ATOM   1928 2HZ  LYS A 122      -9.692  -4.536 -31.201  1.00  3.52           H  
ATOM   1929 3HZ  LYS A 122      -8.746  -3.633 -30.191  1.00  3.52           H  
ATOM   1930  N   PRO A 123     -12.998   2.067 -29.238  1.00  4.35           N  
ATOM   1931  CA  PRO A 123     -13.673   3.355 -29.275  1.00  4.35           C  
ATOM   1932  C   PRO A 123     -15.037   3.277 -29.940  1.00  4.35           C  
ATOM   1933  O   PRO A 123     -15.110   2.993 -31.136  1.00  4.35           O  
ATOM   1934  OXT PRO A 123     -15.966   3.898 -29.416  1.00  4.35           O  
ATOM   1935  CB  PRO A 123     -12.698   4.210 -30.099  1.00  4.35           C  
ATOM   1936  CG  PRO A 123     -11.351   3.627 -29.793  1.00  4.35           C  
ATOM   1937  CD  PRO A 123     -11.593   2.138 -29.740  1.00  4.35           C  
ATOM   1938  HA  PRO A 123     -13.761   3.740 -28.246  1.00  4.35           H  
ATOM   1939 1HB  PRO A 123     -12.956   4.151 -31.169  1.00  4.35           H  
ATOM   1940 2HB  PRO A 123     -12.779   5.267 -29.807  1.00  4.35           H  
ATOM   1941 1HG  PRO A 123     -10.627   3.910 -30.570  1.00  4.35           H  
ATOM   1942 2HG  PRO A 123     -10.969   4.031 -28.845  1.00  4.35           H  
ATOM   1943 1HD  PRO A 123     -11.525   1.701 -30.749  1.00  4.35           H  
ATOM   1944 2HD  PRO A 123     -10.870   1.703 -29.059  1.00  4.35           H  
ENDMDL

REMARK ID 693451 DOMAINID 684432 MODEL 4 1b1i-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.708   2.864   2.050  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.063   2.323   2.082  1.00  1.65           C  
ATOM      3  C   MET A   1       3.071   3.335   2.608  1.00  1.65           C  
ATOM      4  O   MET A   1       2.749   4.498   2.840  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.493   1.855   0.694  1.00  1.65           C  
ATOM      6  CG  MET A   1       1.737   0.669   0.148  1.00  1.65           C  
ATOM      7  SD  MET A   1       2.365   0.200  -1.441  1.00  1.65           S  
ATOM      8  CE  MET A   1       1.360  -1.165  -1.907  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.037   2.114   2.085  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.567   3.478   2.837  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.565   3.394   1.191  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.074   1.468   2.756  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.357   2.679  -0.014  1.00  1.65           H  
ATOM     14 2HB  MET A   1       3.550   1.600   0.694  1.00  1.65           H  
ATOM     15 1HG  MET A   1       1.826  -0.179   0.825  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.682   0.925   0.044  1.00  1.65           H  
ATOM     17 1HE  MET A   1       1.672  -1.515  -2.889  1.00  1.65           H  
ATOM     18 2HE  MET A   1       1.474  -1.967  -1.180  1.00  1.65           H  
ATOM     19 3HE  MET A   1       0.321  -0.850  -1.944  1.00  1.65           H  
ATOM     20  N   SER A   2       4.302   2.874   2.822  1.00  1.35           N  
ATOM     21  CA  SER A   2       5.382   3.738   3.304  1.00  1.35           C  
ATOM     22  C   SER A   2       6.079   4.530   2.189  1.00  1.35           C  
ATOM     23  O   SER A   2       6.885   5.416   2.462  1.00  1.35           O  
ATOM     24  CB  SER A   2       6.402   2.902   4.044  1.00  1.35           C  
ATOM     25  OG  SER A   2       7.063   2.021   3.177  1.00  1.35           O  
ATOM     26  H   SER A   2       4.510   1.900   2.647  1.00  1.35           H  
ATOM     27  HA  SER A   2       4.953   4.455   4.006  1.00  1.35           H  
ATOM     28 1HB  SER A   2       7.128   3.555   4.526  1.00  1.35           H  
ATOM     29 2HB  SER A   2       5.903   2.335   4.828  1.00  1.35           H  
ATOM     30  HG  SER A   2       7.624   2.570   2.620  1.00  1.35           H  
ATOM     31  N   ASP A   3       5.794   4.172   0.938  1.00  1.09           N  
ATOM     32  CA  ASP A   3       6.408   4.794  -0.233  1.00  1.09           C  
ATOM     33  C   ASP A   3       5.568   5.952  -0.795  1.00  1.09           C  
ATOM     34  O   ASP A   3       4.557   5.700  -1.459  1.00  1.09           O  
ATOM     35  CB  ASP A   3       6.622   3.745  -1.320  1.00  1.09           C  
ATOM     36  CG  ASP A   3       7.290   4.255  -2.613  1.00  1.09           C  
ATOM     37  OD1 ASP A   3       7.431   5.453  -2.805  1.00  1.09           O  
ATOM     38  OD2 ASP A   3       7.609   3.429  -3.428  1.00  1.09           O  
ATOM     39  H   ASP A   3       5.120   3.437   0.803  1.00  1.09           H  
ATOM     40  HA  ASP A   3       7.388   5.129   0.075  1.00  1.09           H  
ATOM     41 1HB  ASP A   3       7.254   2.959  -0.918  1.00  1.09           H  
ATOM     42 2HB  ASP A   3       5.663   3.293  -1.576  1.00  1.09           H  
ATOM     43  N   PRO A   4       5.993   7.222  -0.638  1.00  0.89           N  
ATOM     44  CA  PRO A   4       5.259   8.399  -1.041  1.00  0.89           C  
ATOM     45  C   PRO A   4       5.129   8.506  -2.558  1.00  0.89           C  
ATOM     46  O   PRO A   4       4.291   9.257  -3.054  1.00  0.89           O  
ATOM     47  CB  PRO A   4       6.108   9.542  -0.475  1.00  0.89           C  
ATOM     48  CG  PRO A   4       7.507   8.985  -0.404  1.00  0.89           C  
ATOM     49  CD  PRO A   4       7.338   7.517  -0.089  1.00  0.89           C  
ATOM     50  HA  PRO A   4       4.271   8.378  -0.564  1.00  0.89           H  
ATOM     51 1HB  PRO A   4       6.038  10.421  -1.132  1.00  0.89           H  
ATOM     52 2HB  PRO A   4       5.722   9.844   0.509  1.00  0.89           H  
ATOM     53 1HG  PRO A   4       8.025   9.151  -1.362  1.00  0.89           H  
ATOM     54 2HG  PRO A   4       8.088   9.513   0.366  1.00  0.89           H  
ATOM     55 1HD  PRO A   4       8.121   6.977  -0.646  1.00  0.89           H  
ATOM     56 2HD  PRO A   4       7.377   7.344   0.993  1.00  0.89           H  
ATOM     57  N   LYS A   5       5.961   7.781  -3.317  1.00  0.75           N  
ATOM     58  CA  LYS A   5       5.874   7.873  -4.768  1.00  0.75           C  
ATOM     59  C   LYS A   5       4.634   7.107  -5.208  1.00  0.75           C  
ATOM     60  O   LYS A   5       3.820   7.606  -5.988  1.00  0.75           O  
ATOM     61  CB  LYS A   5       7.141   7.322  -5.406  1.00  0.75           C  
ATOM     62  CG  LYS A   5       7.266   7.533  -6.893  1.00  0.75           C  
ATOM     63  CD  LYS A   5       8.549   6.884  -7.395  1.00  0.75           C  
ATOM     64  CE  LYS A   5       9.799   7.638  -6.992  1.00  0.75           C  
ATOM     65  NZ  LYS A   5      11.025   6.929  -7.475  1.00  0.75           N  
ATOM     66  H   LYS A   5       6.633   7.117  -2.915  1.00  0.75           H  
ATOM     67  HA  LYS A   5       5.756   8.917  -5.055  1.00  0.75           H  
ATOM     68 1HB  LYS A   5       8.009   7.767  -4.922  1.00  0.75           H  
ATOM     69 2HB  LYS A   5       7.195   6.244  -5.223  1.00  0.75           H  
ATOM     70 1HG  LYS A   5       6.405   7.088  -7.387  1.00  0.75           H  
ATOM     71 2HG  LYS A   5       7.285   8.596  -7.121  1.00  0.75           H  
ATOM     72 1HD  LYS A   5       8.631   5.883  -6.973  1.00  0.75           H  
ATOM     73 2HD  LYS A   5       8.539   6.801  -8.482  1.00  0.75           H  
ATOM     74 1HE  LYS A   5       9.770   8.633  -7.430  1.00  0.75           H  
ATOM     75 2HE  LYS A   5       9.842   7.726  -5.907  1.00  0.75           H  
ATOM     76 1HZ  LYS A   5      11.854   7.426  -7.217  1.00  0.75           H  
ATOM     77 2HZ  LYS A   5      11.060   5.977  -7.088  1.00  0.75           H  
ATOM     78 3HZ  LYS A   5      11.001   6.802  -8.489  1.00  0.75           H  
ATOM     79  N   TYR A   6       4.474   5.909  -4.646  1.00  0.67           N  
ATOM     80  CA  TYR A   6       3.295   5.078  -4.867  1.00  0.67           C  
ATOM     81  C   TYR A   6       2.055   5.832  -4.417  1.00  0.67           C  
ATOM     82  O   TYR A   6       1.042   5.870  -5.115  1.00  0.67           O  
ATOM     83  CB  TYR A   6       3.394   3.748  -4.141  1.00  0.67           C  
ATOM     84  CG  TYR A   6       2.117   2.907  -4.185  1.00  0.67           C  
ATOM     85  CD1 TYR A   6       1.766   2.131  -5.285  1.00  0.67           C  
ATOM     86  CD2 TYR A   6       1.293   2.931  -3.092  1.00  0.67           C  
ATOM     87  CE1 TYR A   6       0.596   1.386  -5.259  1.00  0.67           C  
ATOM     88  CE2 TYR A   6       0.149   2.189  -3.069  1.00  0.67           C  
ATOM     89  CZ  TYR A   6      -0.201   1.415  -4.147  1.00  0.67           C  
ATOM     90  OH  TYR A   6      -1.357   0.677  -4.113  1.00  0.67           O  
ATOM     91  H   TYR A   6       5.200   5.572  -4.017  1.00  0.67           H  
ATOM     92  HA  TYR A   6       3.204   4.878  -5.936  1.00  0.67           H  
ATOM     93 1HB  TYR A   6       4.208   3.161  -4.574  1.00  0.67           H  
ATOM     94 2HB  TYR A   6       3.644   3.923  -3.096  1.00  0.67           H  
ATOM     95  HD1 TYR A   6       2.402   2.106  -6.155  1.00  0.67           H  
ATOM     96  HD2 TYR A   6       1.557   3.541  -2.227  1.00  0.67           H  
ATOM     97  HE1 TYR A   6       0.306   0.778  -6.110  1.00  0.67           H  
ATOM     98  HE2 TYR A   6      -0.488   2.217  -2.185  1.00  0.67           H  
ATOM     99  HH  TYR A   6      -1.789   0.808  -3.266  1.00  0.67           H  
ATOM    100  N   GLU A   7       2.108   6.408  -3.218  1.00  0.62           N  
ATOM    101  CA  GLU A   7       0.924   7.106  -2.747  1.00  0.62           C  
ATOM    102  C   GLU A   7       0.606   8.312  -3.646  1.00  0.62           C  
ATOM    103  O   GLU A   7      -0.565   8.575  -3.935  1.00  0.62           O  
ATOM    104  CB  GLU A   7       1.122   7.555  -1.304  1.00  0.62           C  
ATOM    105  CG  GLU A   7       1.187   6.401  -0.276  1.00  0.62           C  
ATOM    106  CD  GLU A   7      -0.099   5.593  -0.143  1.00  0.62           C  
ATOM    107  OE1 GLU A   7      -1.140   6.176   0.050  1.00  0.62           O  
ATOM    108  OE2 GLU A   7      -0.021   4.374  -0.208  1.00  0.62           O  
ATOM    109  H   GLU A   7       2.955   6.345  -2.648  1.00  0.62           H  
ATOM    110  HA  GLU A   7       0.081   6.418  -2.786  1.00  0.62           H  
ATOM    111 1HB  GLU A   7       2.041   8.127  -1.232  1.00  0.62           H  
ATOM    112 2HB  GLU A   7       0.305   8.215  -1.017  1.00  0.62           H  
ATOM    113 1HG  GLU A   7       1.991   5.724  -0.576  1.00  0.62           H  
ATOM    114 2HG  GLU A   7       1.454   6.813   0.697  1.00  0.62           H  
ATOM    115  N   ALA A   8       1.629   9.031  -4.130  1.00  0.60           N  
ATOM    116  CA  ALA A   8       1.384  10.153  -5.034  1.00  0.60           C  
ATOM    117  C   ALA A   8       0.717   9.661  -6.312  1.00  0.60           C  
ATOM    118  O   ALA A   8      -0.229  10.283  -6.814  1.00  0.60           O  
ATOM    119  CB  ALA A   8       2.681  10.862  -5.359  1.00  0.60           C  
ATOM    120  H   ALA A   8       2.590   8.825  -3.859  1.00  0.60           H  
ATOM    121  HA  ALA A   8       0.704  10.844  -4.544  1.00  0.60           H  
ATOM    122 1HB  ALA A   8       2.483  11.702  -6.019  1.00  0.60           H  
ATOM    123 2HB  ALA A   8       3.137  11.218  -4.437  1.00  0.60           H  
ATOM    124 3HB  ALA A   8       3.358  10.165  -5.849  1.00  0.60           H  
ATOM    125  N   PHE A   9       1.181   8.504  -6.800  1.00  0.59           N  
ATOM    126  CA  PHE A   9       0.614   7.852  -7.969  1.00  0.59           C  
ATOM    127  C   PHE A   9      -0.845   7.575  -7.755  1.00  0.59           C  
ATOM    128  O   PHE A   9      -1.680   7.927  -8.597  1.00  0.59           O  
ATOM    129  CB  PHE A   9       1.337   6.535  -8.260  1.00  0.59           C  
ATOM    130  CG  PHE A   9       0.675   5.667  -9.238  1.00  0.59           C  
ATOM    131  CD1 PHE A   9       0.773   5.865 -10.574  1.00  0.59           C  
ATOM    132  CD2 PHE A   9      -0.078   4.614  -8.776  1.00  0.59           C  
ATOM    133  CE1 PHE A   9       0.139   5.024 -11.445  1.00  0.59           C  
ATOM    134  CE2 PHE A   9      -0.724   3.782  -9.637  1.00  0.59           C  
ATOM    135  CZ  PHE A   9      -0.615   3.982 -10.984  1.00  0.59           C  
ATOM    136  H   PHE A   9       1.983   8.064  -6.350  1.00  0.59           H  
ATOM    137  HA  PHE A   9       0.723   8.516  -8.827  1.00  0.59           H  
ATOM    138 1HB  PHE A   9       2.328   6.757  -8.612  1.00  0.59           H  
ATOM    139 2HB  PHE A   9       1.459   5.972  -7.377  1.00  0.59           H  
ATOM    140  HD1 PHE A   9       1.365   6.697 -10.940  1.00  0.59           H  
ATOM    141  HD2 PHE A   9      -0.152   4.454  -7.697  1.00  0.59           H  
ATOM    142  HE1 PHE A   9       0.237   5.187 -12.485  1.00  0.59           H  
ATOM    143  HE2 PHE A   9      -1.309   2.965  -9.246  1.00  0.59           H  
ATOM    144  HZ  PHE A   9      -1.120   3.319 -11.681  1.00  0.59           H  
ATOM    145  N   LEU A  10      -1.165   6.953  -6.624  1.00  0.59           N  
ATOM    146  CA  LEU A  10      -2.546   6.641  -6.387  1.00  0.59           C  
ATOM    147  C   LEU A  10      -3.393   7.875  -6.258  1.00  0.59           C  
ATOM    148  O   LEU A  10      -4.483   7.941  -6.815  1.00  0.59           O  
ATOM    149  CB  LEU A  10      -2.756   5.852  -5.106  1.00  0.59           C  
ATOM    150  CG  LEU A  10      -2.269   4.486  -5.061  1.00  0.59           C  
ATOM    151  CD1 LEU A  10      -2.639   3.972  -3.686  1.00  0.59           C  
ATOM    152  CD2 LEU A  10      -2.857   3.698  -6.216  1.00  0.59           C  
ATOM    153  H   LEU A  10      -0.439   6.688  -5.957  1.00  0.59           H  
ATOM    154  HA  LEU A  10      -2.911   6.058  -7.232  1.00  0.59           H  
ATOM    155 1HB  LEU A  10      -2.258   6.394  -4.297  1.00  0.59           H  
ATOM    156 2HB  LEU A  10      -3.823   5.828  -4.892  1.00  0.59           H  
ATOM    157  HG  LEU A  10      -1.179   4.460  -5.148  1.00  0.59           H  
ATOM    158 1HD1 LEU A  10      -2.339   2.975  -3.563  1.00  0.59           H  
ATOM    159 2HD1 LEU A  10      -2.163   4.597  -2.923  1.00  0.59           H  
ATOM    160 3HD1 LEU A  10      -3.719   4.020  -3.570  1.00  0.59           H  
ATOM    161 1HD2 LEU A  10      -2.497   2.672  -6.178  1.00  0.59           H  
ATOM    162 2HD2 LEU A  10      -3.931   3.715  -6.151  1.00  0.59           H  
ATOM    163 3HD2 LEU A  10      -2.551   4.151  -7.152  1.00  0.59           H  
ATOM    164  N   ARG A  11      -2.900   8.909  -5.595  1.00  0.59           N  
ATOM    165  CA  ARG A  11      -3.774  10.051  -5.479  1.00  0.59           C  
ATOM    166  C   ARG A  11      -4.094  10.597  -6.868  1.00  0.59           C  
ATOM    167  O   ARG A  11      -5.257  10.832  -7.204  1.00  0.59           O  
ATOM    168  CB  ARG A  11      -3.132  11.134  -4.615  1.00  0.59           C  
ATOM    169  CG  ARG A  11      -3.055  10.811  -3.124  1.00  0.59           C  
ATOM    170  CD  ARG A  11      -2.727  12.015  -2.309  1.00  0.59           C  
ATOM    171  NE  ARG A  11      -1.419  12.579  -2.630  1.00  0.59           N  
ATOM    172  CZ  ARG A  11      -0.251  12.207  -2.066  1.00  0.59           C  
ATOM    173  NH1 ARG A  11      -0.222  11.258  -1.157  1.00  0.59           N  
ATOM    174  NH2 ARG A  11       0.871  12.807  -2.429  1.00  0.59           N  
ATOM    175  H   ARG A  11      -1.985   8.878  -5.146  1.00  0.59           H  
ATOM    176  HA  ARG A  11      -4.701   9.733  -5.005  1.00  0.59           H  
ATOM    177 1HB  ARG A  11      -2.109  11.300  -4.962  1.00  0.59           H  
ATOM    178 2HB  ARG A  11      -3.675  12.069  -4.735  1.00  0.59           H  
ATOM    179 1HG  ARG A  11      -4.015  10.421  -2.790  1.00  0.59           H  
ATOM    180 2HG  ARG A  11      -2.285  10.065  -2.952  1.00  0.59           H  
ATOM    181 1HD  ARG A  11      -3.479  12.783  -2.484  1.00  0.59           H  
ATOM    182 2HD  ARG A  11      -2.729  11.744  -1.254  1.00  0.59           H  
ATOM    183  HE  ARG A  11      -1.387  13.311  -3.327  1.00  0.59           H  
ATOM    184 1HH1 ARG A  11      -1.078  10.794  -0.880  1.00  0.59           H  
ATOM    185 2HH1 ARG A  11       0.657  10.988  -0.740  1.00  0.59           H  
ATOM    186 1HH2 ARG A  11       0.849  13.539  -3.127  1.00  0.59           H  
ATOM    187 2HH2 ARG A  11       1.748  12.535  -2.009  1.00  0.59           H  
ATOM    188  N   ARG A  12      -3.075  10.712  -7.720  1.00  0.60           N  
ATOM    189  CA  ARG A  12      -3.267  11.258  -9.055  1.00  0.60           C  
ATOM    190  C   ARG A  12      -4.128  10.413  -9.998  1.00  0.60           C  
ATOM    191  O   ARG A  12      -4.939  10.966 -10.746  1.00  0.60           O  
ATOM    192  CB  ARG A  12      -1.924  11.530  -9.712  1.00  0.60           C  
ATOM    193  CG  ARG A  12      -2.031  12.152 -11.097  1.00  0.60           C  
ATOM    194  CD  ARG A  12      -0.745  12.635 -11.645  1.00  0.60           C  
ATOM    195  NE  ARG A  12      -0.924  13.163 -13.000  1.00  0.60           N  
ATOM    196  CZ  ARG A  12      -0.024  13.910 -13.672  1.00  0.60           C  
ATOM    197  NH1 ARG A  12       1.112  14.246 -13.098  1.00  0.60           N  
ATOM    198  NH2 ARG A  12      -0.277  14.306 -14.909  1.00  0.60           N  
ATOM    199  H   ARG A  12      -2.131  10.457  -7.418  1.00  0.60           H  
ATOM    200  HA  ARG A  12      -3.759  12.221  -8.939  1.00  0.60           H  
ATOM    201 1HB  ARG A  12      -1.338  12.196  -9.082  1.00  0.60           H  
ATOM    202 2HB  ARG A  12      -1.371  10.590  -9.803  1.00  0.60           H  
ATOM    203 1HG  ARG A  12      -2.425  11.403 -11.779  1.00  0.60           H  
ATOM    204 2HG  ARG A  12      -2.701  12.976 -11.077  1.00  0.60           H  
ATOM    205 1HD  ARG A  12      -0.345  13.425 -11.015  1.00  0.60           H  
ATOM    206 2HD  ARG A  12      -0.041  11.805 -11.692  1.00  0.60           H  
ATOM    207  HE  ARG A  12      -1.803  12.932 -13.471  1.00  0.60           H  
ATOM    208 1HH1 ARG A  12       1.309  13.944 -12.155  1.00  0.60           H  
ATOM    209 2HH1 ARG A  12       1.787  14.805 -13.601  1.00  0.60           H  
ATOM    210 1HH2 ARG A  12      -1.137  14.026 -15.372  1.00  0.60           H  
ATOM    211 2HH2 ARG A  12       0.396  14.863 -15.409  1.00  0.60           H  
ATOM    212  N   HIS A  13      -3.948   9.088  -9.980  1.00  0.63           N  
ATOM    213  CA  HIS A  13      -4.654   8.234 -10.936  1.00  0.63           C  
ATOM    214  C   HIS A  13      -5.651   7.215 -10.382  1.00  0.63           C  
ATOM    215  O   HIS A  13      -6.220   6.445 -11.162  1.00  0.63           O  
ATOM    216  CB  HIS A  13      -3.633   7.453 -11.752  1.00  0.63           C  
ATOM    217  CG  HIS A  13      -2.738   8.294 -12.595  1.00  0.63           C  
ATOM    218  ND1 HIS A  13      -3.187   8.944 -13.720  1.00  0.63           N  
ATOM    219  CD2 HIS A  13      -1.422   8.592 -12.480  1.00  0.63           C  
ATOM    220  CE1 HIS A  13      -2.186   9.610 -14.275  1.00  0.63           C  
ATOM    221  NE2 HIS A  13      -1.096   9.415 -13.539  1.00  0.63           N  
ATOM    222  H   HIS A  13      -3.276   8.674  -9.333  1.00  0.63           H  
ATOM    223  HA  HIS A  13      -5.209   8.871 -11.624  1.00  0.63           H  
ATOM    224 1HB  HIS A  13      -3.005   6.866 -11.073  1.00  0.63           H  
ATOM    225 2HB  HIS A  13      -4.155   6.751 -12.404  1.00  0.63           H  
ATOM    226  HD1 HIS A  13      -4.148   8.894 -14.061  1.00  0.63           H  
ATOM    227  HD2 HIS A  13      -0.664   8.307 -11.748  1.00  0.63           H  
ATOM    228  HE1 HIS A  13      -2.345  10.196 -15.179  1.00  0.63           H  
ATOM    229  N   TYR A  14      -5.867   7.160  -9.076  1.00  0.68           N  
ATOM    230  CA  TYR A  14      -6.777   6.154  -8.553  1.00  0.68           C  
ATOM    231  C   TYR A  14      -7.906   6.763  -7.719  1.00  0.68           C  
ATOM    232  O   TYR A  14      -7.692   7.574  -6.808  1.00  0.68           O  
ATOM    233  CB  TYR A  14      -5.989   5.130  -7.739  1.00  0.68           C  
ATOM    234  CG  TYR A  14      -6.778   4.041  -7.172  1.00  0.68           C  
ATOM    235  CD1 TYR A  14      -7.019   2.936  -7.931  1.00  0.68           C  
ATOM    236  CD2 TYR A  14      -7.287   4.148  -5.889  1.00  0.68           C  
ATOM    237  CE1 TYR A  14      -7.756   1.929  -7.432  1.00  0.68           C  
ATOM    238  CE2 TYR A  14      -8.049   3.128  -5.375  1.00  0.68           C  
ATOM    239  CZ  TYR A  14      -8.289   2.019  -6.143  1.00  0.68           C  
ATOM    240  OH  TYR A  14      -9.054   1.000  -5.649  1.00  0.68           O  
ATOM    241  H   TYR A  14      -5.384   7.769  -8.422  1.00  0.68           H  
ATOM    242  HA  TYR A  14      -7.245   5.636  -9.386  1.00  0.68           H  
ATOM    243 1HB  TYR A  14      -5.205   4.696  -8.363  1.00  0.68           H  
ATOM    244 2HB  TYR A  14      -5.500   5.635  -6.918  1.00  0.68           H  
ATOM    245  HD1 TYR A  14      -6.610   2.866  -8.931  1.00  0.68           H  
ATOM    246  HD2 TYR A  14      -7.089   5.040  -5.295  1.00  0.68           H  
ATOM    247  HE1 TYR A  14      -7.922   1.063  -8.046  1.00  0.68           H  
ATOM    248  HE2 TYR A  14      -8.462   3.199  -4.368  1.00  0.68           H  
ATOM    249  HH  TYR A  14      -9.408   0.489  -6.404  1.00  0.68           H  
ATOM    250  N   TYR A  15      -9.119   6.356  -8.064  1.00  0.75           N  
ATOM    251  CA  TYR A  15     -10.322   6.755  -7.368  1.00  0.75           C  
ATOM    252  C   TYR A  15     -11.310   5.601  -7.384  1.00  0.75           C  
ATOM    253  O   TYR A  15     -11.794   5.208  -8.443  1.00  0.75           O  
ATOM    254  CB  TYR A  15     -10.933   7.995  -8.018  1.00  0.75           C  
ATOM    255  CG  TYR A  15     -12.151   8.523  -7.288  1.00  0.75           C  
ATOM    256  CD1 TYR A  15     -12.358   8.226  -5.955  1.00  0.75           C  
ATOM    257  CD2 TYR A  15     -13.047   9.301  -7.943  1.00  0.75           C  
ATOM    258  CE1 TYR A  15     -13.471   8.696  -5.307  1.00  0.75           C  
ATOM    259  CE2 TYR A  15     -14.154   9.771  -7.300  1.00  0.75           C  
ATOM    260  CZ  TYR A  15     -14.374   9.470  -5.988  1.00  0.75           C  
ATOM    261  OH  TYR A  15     -15.489   9.943  -5.341  1.00  0.75           O  
ATOM    262  H   TYR A  15      -9.202   5.710  -8.829  1.00  0.75           H  
ATOM    263  HA  TYR A  15     -10.077   6.972  -6.327  1.00  0.75           H  
ATOM    264 1HB  TYR A  15     -10.190   8.792  -8.068  1.00  0.75           H  
ATOM    265 2HB  TYR A  15     -11.227   7.761  -9.042  1.00  0.75           H  
ATOM    266  HD1 TYR A  15     -11.645   7.613  -5.416  1.00  0.75           H  
ATOM    267  HD2 TYR A  15     -12.882   9.540  -8.987  1.00  0.75           H  
ATOM    268  HE1 TYR A  15     -13.635   8.451  -4.258  1.00  0.75           H  
ATOM    269  HE2 TYR A  15     -14.860  10.384  -7.843  1.00  0.75           H  
ATOM    270  HH  TYR A  15     -15.519   9.574  -4.453  1.00  0.75           H  
ATOM    271  N   LYS A  16     -11.612   5.054  -6.219  1.00  0.86           N  
ATOM    272  CA  LYS A  16     -12.534   3.940  -6.148  1.00  0.86           C  
ATOM    273  C   LYS A  16     -13.972   4.450  -6.099  1.00  0.86           C  
ATOM    274  O   LYS A  16     -14.326   5.245  -5.231  1.00  0.86           O  
ATOM    275  CB  LYS A  16     -12.241   3.063  -4.936  1.00  0.86           C  
ATOM    276  CG  LYS A  16     -13.154   1.866  -4.826  1.00  0.86           C  
ATOM    277  CD  LYS A  16     -12.846   0.834  -5.913  1.00  0.86           C  
ATOM    278  CE  LYS A  16     -13.818  -0.331  -5.857  1.00  0.86           C  
ATOM    279  NZ  LYS A  16     -13.463  -1.391  -6.820  1.00  0.86           N  
ATOM    280  H   LYS A  16     -11.190   5.408  -5.374  1.00  0.86           H  
ATOM    281  HA  LYS A  16     -12.421   3.332  -7.048  1.00  0.86           H  
ATOM    282 1HB  LYS A  16     -11.215   2.699  -4.988  1.00  0.86           H  
ATOM    283 2HB  LYS A  16     -12.340   3.652  -4.025  1.00  0.86           H  
ATOM    284 1HG  LYS A  16     -13.020   1.401  -3.851  1.00  0.86           H  
ATOM    285 2HG  LYS A  16     -14.182   2.185  -4.912  1.00  0.86           H  
ATOM    286 1HD  LYS A  16     -12.905   1.299  -6.899  1.00  0.86           H  
ATOM    287 2HD  LYS A  16     -11.832   0.449  -5.782  1.00  0.86           H  
ATOM    288 1HE  LYS A  16     -13.829  -0.752  -4.855  1.00  0.86           H  
ATOM    289 2HE  LYS A  16     -14.811   0.036  -6.099  1.00  0.86           H  
ATOM    290 1HZ  LYS A  16     -14.112  -2.149  -6.771  1.00  0.86           H  
ATOM    291 2HZ  LYS A  16     -13.442  -1.030  -7.760  1.00  0.86           H  
ATOM    292 3HZ  LYS A  16     -12.534  -1.754  -6.577  1.00  0.86           H  
ATOM    293  N   ASN A  17     -14.789   3.954  -7.020  1.00  1.00           N  
ATOM    294  CA  ASN A  17     -16.205   4.296  -7.166  1.00  1.00           C  
ATOM    295  C   ASN A  17     -16.607   5.774  -7.373  1.00  1.00           C  
ATOM    296  O   ASN A  17     -17.313   6.328  -6.529  1.00  1.00           O  
ATOM    297  CB  ASN A  17     -17.001   3.760  -5.992  1.00  1.00           C  
ATOM    298  CG  ASN A  17     -16.981   2.261  -5.883  1.00  1.00           C  
ATOM    299  OD1 ASN A  17     -16.973   1.546  -6.894  1.00  1.00           O  
ATOM    300  ND2 ASN A  17     -16.990   1.768  -4.668  1.00  1.00           N  
ATOM    301  H   ASN A  17     -14.394   3.303  -7.684  1.00  1.00           H  
ATOM    302  HA  ASN A  17     -16.560   3.769  -8.054  1.00  1.00           H  
ATOM    303 1HB  ASN A  17     -16.623   4.183  -5.061  1.00  1.00           H  
ATOM    304 2HB  ASN A  17     -18.037   4.084  -6.091  1.00  1.00           H  
ATOM    305 1HD2 ASN A  17     -16.989   0.778  -4.527  1.00  1.00           H  
ATOM    306 2HD2 ASN A  17     -17.005   2.385  -3.880  1.00  1.00           H  
ATOM    307  N   PRO A  18     -16.171   6.446  -8.455  1.00  1.13           N  
ATOM    308  CA  PRO A  18     -16.586   7.780  -8.847  1.00  1.13           C  
ATOM    309  C   PRO A  18     -18.076   7.711  -9.126  1.00  1.13           C  
ATOM    310  O   PRO A  18     -18.599   6.621  -9.381  1.00  1.13           O  
ATOM    311  CB  PRO A  18     -15.814   8.045 -10.146  1.00  1.13           C  
ATOM    312  CG  PRO A  18     -14.675   7.080 -10.121  1.00  1.13           C  
ATOM    313  CD  PRO A  18     -15.192   5.859  -9.387  1.00  1.13           C  
ATOM    314  HA  PRO A  18     -16.375   8.495  -8.049  1.00  1.13           H  
ATOM    315 1HB  PRO A  18     -16.484   7.891 -11.012  1.00  1.13           H  
ATOM    316 2HB  PRO A  18     -15.489   9.094 -10.180  1.00  1.13           H  
ATOM    317 1HG  PRO A  18     -14.403   6.860 -11.156  1.00  1.13           H  
ATOM    318 2HG  PRO A  18     -13.790   7.474  -9.671  1.00  1.13           H  
ATOM    319 1HD  PRO A  18     -15.677   5.149 -10.073  1.00  1.13           H  
ATOM    320 2HD  PRO A  18     -14.327   5.450  -8.902  1.00  1.13           H  
ATOM    321  N   GLY A  19     -18.770   8.832  -9.077  1.00  1.20           N  
ATOM    322  CA  GLY A  19     -20.180   8.803  -9.428  1.00  1.20           C  
ATOM    323  C   GLY A  19     -20.272   8.783 -10.946  1.00  1.20           C  
ATOM    324  O   GLY A  19     -19.250   8.642 -11.621  1.00  1.20           O  
ATOM    325  H   GLY A  19     -18.325   9.707  -8.833  1.00  1.20           H  
ATOM    326 1HA  GLY A  19     -20.655   7.917  -9.006  1.00  1.20           H  
ATOM    327 2HA  GLY A  19     -20.688   9.679  -9.032  1.00  1.20           H  
ATOM    328  N   GLU A  20     -21.472   8.939 -11.499  1.00  1.20           N  
ATOM    329  CA  GLU A  20     -21.595   8.874 -12.952  1.00  1.20           C  
ATOM    330  C   GLU A  20     -20.596   9.841 -13.551  1.00  1.20           C  
ATOM    331  O   GLU A  20     -20.572  11.011 -13.175  1.00  1.20           O  
ATOM    332  CB  GLU A  20     -23.017   9.241 -13.381  1.00  1.20           C  
ATOM    333  CG  GLU A  20     -23.296   9.111 -14.878  1.00  1.20           C  
ATOM    334  CD  GLU A  20     -24.736   9.430 -15.242  1.00  1.20           C  
ATOM    335  OE1 GLU A  20     -25.480   9.810 -14.368  1.00  1.20           O  
ATOM    336  OE2 GLU A  20     -25.091   9.280 -16.390  1.00  1.20           O  
ATOM    337  H   GLU A  20     -22.288   9.071 -10.921  1.00  1.20           H  
ATOM    338  HA  GLU A  20     -21.355   7.866 -13.291  1.00  1.20           H  
ATOM    339 1HB  GLU A  20     -23.730   8.608 -12.853  1.00  1.20           H  
ATOM    340 2HB  GLU A  20     -23.223  10.273 -13.097  1.00  1.20           H  
ATOM    341 1HG  GLU A  20     -22.637   9.798 -15.416  1.00  1.20           H  
ATOM    342 2HG  GLU A  20     -23.056   8.099 -15.197  1.00  1.20           H  
ATOM    343  N   GLY A  21     -19.784   9.378 -14.494  1.00  1.12           N  
ATOM    344  CA  GLY A  21     -18.771  10.262 -15.024  1.00  1.12           C  
ATOM    345  C   GLY A  21     -19.404  11.479 -15.644  1.00  1.12           C  
ATOM    346  O   GLY A  21     -20.406  11.386 -16.353  1.00  1.12           O  
ATOM    347  H   GLY A  21     -19.834   8.421 -14.814  1.00  1.12           H  
ATOM    348 1HA  GLY A  21     -18.097  10.562 -14.220  1.00  1.12           H  
ATOM    349 2HA  GLY A  21     -18.173   9.735 -15.766  1.00  1.12           H  
ATOM    350  N   ASP A  22     -18.798  12.622 -15.379  1.00  1.00           N  
ATOM    351  CA  ASP A  22     -19.265  13.884 -15.908  1.00  1.00           C  
ATOM    352  C   ASP A  22     -18.137  14.890 -15.841  1.00  1.00           C  
ATOM    353  O   ASP A  22     -17.122  14.671 -15.166  1.00  1.00           O  
ATOM    354  CB  ASP A  22     -20.504  14.363 -15.121  1.00  1.00           C  
ATOM    355  CG  ASP A  22     -21.442  15.328 -15.887  1.00  1.00           C  
ATOM    356  OD1 ASP A  22     -20.993  15.948 -16.826  1.00  1.00           O  
ATOM    357  OD2 ASP A  22     -22.586  15.435 -15.516  1.00  1.00           O  
ATOM    358  H   ASP A  22     -17.987  12.599 -14.783  1.00  1.00           H  
ATOM    359  HA  ASP A  22     -19.544  13.747 -16.954  1.00  1.00           H  
ATOM    360 1HB  ASP A  22     -21.092  13.492 -14.809  1.00  1.00           H  
ATOM    361 2HB  ASP A  22     -20.176  14.864 -14.209  1.00  1.00           H  
ATOM    362  N   ASP A  23     -18.349  16.020 -16.482  1.00  0.87           N  
ATOM    363  CA  ASP A  23     -17.345  17.068 -16.535  1.00  0.87           C  
ATOM    364  C   ASP A  23     -17.070  17.597 -15.132  1.00  0.87           C  
ATOM    365  O   ASP A  23     -15.924  17.854 -14.756  1.00  0.87           O  
ATOM    366  CB  ASP A  23     -17.844  18.189 -17.441  1.00  0.87           C  
ATOM    367  CG  ASP A  23     -17.944  17.779 -18.944  1.00  0.87           C  
ATOM    368  OD1 ASP A  23     -17.420  16.736 -19.337  1.00  0.87           O  
ATOM    369  OD2 ASP A  23     -18.558  18.513 -19.680  1.00  0.87           O  
ATOM    370  H   ASP A  23     -19.248  16.129 -16.955  1.00  0.87           H  
ATOM    371  HA  ASP A  23     -16.418  16.660 -16.942  1.00  0.87           H  
ATOM    372 1HB  ASP A  23     -18.827  18.517 -17.100  1.00  0.87           H  
ATOM    373 2HB  ASP A  23     -17.165  19.041 -17.363  1.00  0.87           H  
ATOM    374  N   GLU A  24     -18.131  17.695 -14.329  1.00  0.77           N  
ATOM    375  CA  GLU A  24     -18.006  18.190 -12.965  1.00  0.77           C  
ATOM    376  C   GLU A  24     -17.134  17.275 -12.117  1.00  0.77           C  
ATOM    377  O   GLU A  24     -16.359  17.751 -11.290  1.00  0.77           O  
ATOM    378  CB  GLU A  24     -19.376  18.351 -12.316  1.00  0.77           C  
ATOM    379  CG  GLU A  24     -20.219  19.481 -12.901  1.00  0.77           C  
ATOM    380  CD  GLU A  24     -21.578  19.620 -12.247  1.00  0.77           C  
ATOM    381  OE1 GLU A  24     -21.915  18.798 -11.428  1.00  0.77           O  
ATOM    382  OE2 GLU A  24     -22.276  20.554 -12.570  1.00  0.77           O  
ATOM    383  H   GLU A  24     -19.040  17.442 -14.696  1.00  0.77           H  
ATOM    384  HA  GLU A  24     -17.529  19.170 -13.001  1.00  0.77           H  
ATOM    385 1HB  GLU A  24     -19.938  17.421 -12.424  1.00  0.77           H  
ATOM    386 2HB  GLU A  24     -19.252  18.538 -11.248  1.00  0.77           H  
ATOM    387 1HG  GLU A  24     -19.675  20.419 -12.788  1.00  0.77           H  
ATOM    388 2HG  GLU A  24     -20.352  19.297 -13.968  1.00  0.77           H  
ATOM    389  N   TRP A  25     -17.229  15.961 -12.339  1.00  0.70           N  
ATOM    390  CA  TRP A  25     -16.404  15.041 -11.571  1.00  0.70           C  
ATOM    391  C   TRP A  25     -14.955  15.246 -11.911  1.00  0.70           C  
ATOM    392  O   TRP A  25     -14.113  15.324 -11.023  1.00  0.70           O  
ATOM    393  CB  TRP A  25     -16.803  13.591 -11.828  1.00  0.70           C  
ATOM    394  CG  TRP A  25     -17.883  13.112 -10.943  1.00  0.70           C  
ATOM    395  CD1 TRP A  25     -19.181  12.884 -11.250  1.00  0.70           C  
ATOM    396  CD2 TRP A  25     -17.725  12.747  -9.556  1.00  0.70           C  
ATOM    397  NE1 TRP A  25     -19.853  12.425 -10.141  1.00  0.70           N  
ATOM    398  CE2 TRP A  25     -18.972  12.335  -9.097  1.00  0.70           C  
ATOM    399  CE3 TRP A  25     -16.633  12.738  -8.680  1.00  0.70           C  
ATOM    400  CZ2 TRP A  25     -19.169  11.918  -7.790  1.00  0.70           C  
ATOM    401  CZ3 TRP A  25     -16.826  12.320  -7.377  1.00  0.70           C  
ATOM    402  CH2 TRP A  25     -18.062  11.919  -6.942  1.00  0.70           C  
ATOM    403  H   TRP A  25     -17.861  15.614 -13.046  1.00  0.70           H  
ATOM    404  HA  TRP A  25     -16.540  15.253 -10.511  1.00  0.70           H  
ATOM    405 1HB  TRP A  25     -17.134  13.485 -12.859  1.00  0.70           H  
ATOM    406 2HB  TRP A  25     -15.934  12.947 -11.697  1.00  0.70           H  
ATOM    407  HD1 TRP A  25     -19.630  13.047 -12.230  1.00  0.70           H  
ATOM    408  HE1 TRP A  25     -20.834  12.190 -10.121  1.00  0.70           H  
ATOM    409  HE3 TRP A  25     -15.651  13.057  -9.020  1.00  0.70           H  
ATOM    410  HZ2 TRP A  25     -20.144  11.595  -7.423  1.00  0.70           H  
ATOM    411  HZ3 TRP A  25     -15.968  12.318  -6.701  1.00  0.70           H  
ATOM    412  HH2 TRP A  25     -18.178  11.594  -5.906  1.00  0.70           H  
ATOM    413  N   CYS A  26     -14.649  15.432 -13.187  1.00  0.67           N  
ATOM    414  CA  CYS A  26     -13.252  15.708 -13.490  1.00  0.67           C  
ATOM    415  C   CYS A  26     -12.795  17.017 -12.871  1.00  0.67           C  
ATOM    416  O   CYS A  26     -11.706  17.094 -12.310  1.00  0.67           O  
ATOM    417  CB  CYS A  26     -13.006  15.747 -14.989  1.00  0.67           C  
ATOM    418  SG  CYS A  26     -12.999  14.138 -15.777  1.00  0.67           S  
ATOM    419  H   CYS A  26     -15.347  15.373 -13.921  1.00  0.67           H  
ATOM    420  HA  CYS A  26     -12.649  14.904 -13.071  1.00  0.67           H  
ATOM    421 1HB  CYS A  26     -13.782  16.351 -15.466  1.00  0.67           H  
ATOM    422 2HB  CYS A  26     -12.056  16.231 -15.183  1.00  0.67           H  
ATOM    423  N   ASN A  27     -13.636  18.044 -12.895  1.00  0.67           N  
ATOM    424  CA  ASN A  27     -13.191  19.301 -12.319  1.00  0.67           C  
ATOM    425  C   ASN A  27     -12.893  19.142 -10.834  1.00  0.67           C  
ATOM    426  O   ASN A  27     -11.849  19.590 -10.345  1.00  0.67           O  
ATOM    427  CB  ASN A  27     -14.247  20.368 -12.503  1.00  0.67           C  
ATOM    428  CG  ASN A  27     -14.362  20.817 -13.898  1.00  0.67           C  
ATOM    429  OD1 ASN A  27     -13.440  20.600 -14.670  1.00  0.67           O  
ATOM    430  ND2 ASN A  27     -15.466  21.425 -14.247  1.00  0.67           N  
ATOM    431  H   ASN A  27     -14.544  17.963 -13.357  1.00  0.67           H  
ATOM    432  HA  ASN A  27     -12.270  19.605 -12.812  1.00  0.67           H  
ATOM    433 1HB  ASN A  27     -15.211  19.980 -12.176  1.00  0.67           H  
ATOM    434 2HB  ASN A  27     -14.007  21.224 -11.874  1.00  0.67           H  
ATOM    435 1HD2 ASN A  27     -15.598  21.738 -15.187  1.00  0.67           H  
ATOM    436 2HD2 ASN A  27     -16.186  21.571 -13.572  1.00  0.67           H  
ATOM    437  N   GLU A  28     -13.786  18.470 -10.110  1.00  0.68           N  
ATOM    438  CA  GLU A  28     -13.578  18.351  -8.682  1.00  0.68           C  
ATOM    439  C   GLU A  28     -12.420  17.424  -8.344  1.00  0.68           C  
ATOM    440  O   GLU A  28     -11.610  17.744  -7.475  1.00  0.68           O  
ATOM    441  CB  GLU A  28     -14.864  17.881  -7.998  1.00  0.68           C  
ATOM    442  CG  GLU A  28     -16.020  18.918  -8.021  1.00  0.68           C  
ATOM    443  CD  GLU A  28     -15.694  20.238  -7.321  1.00  0.68           C  
ATOM    444  OE1 GLU A  28     -15.252  20.207  -6.199  1.00  0.68           O  
ATOM    445  OE2 GLU A  28     -15.886  21.286  -7.926  1.00  0.68           O  
ATOM    446  H   GLU A  28     -14.626  18.087 -10.549  1.00  0.68           H  
ATOM    447  HA  GLU A  28     -13.335  19.335  -8.293  1.00  0.68           H  
ATOM    448 1HB  GLU A  28     -15.221  16.975  -8.499  1.00  0.68           H  
ATOM    449 2HB  GLU A  28     -14.652  17.621  -6.960  1.00  0.68           H  
ATOM    450 1HG  GLU A  28     -16.268  19.131  -9.061  1.00  0.68           H  
ATOM    451 2HG  GLU A  28     -16.898  18.472  -7.556  1.00  0.68           H  
ATOM    452  N   LEU A  29     -12.276  16.318  -9.068  1.00  0.69           N  
ATOM    453  CA  LEU A  29     -11.203  15.388  -8.760  1.00  0.69           C  
ATOM    454  C   LEU A  29      -9.847  16.001  -9.049  1.00  0.69           C  
ATOM    455  O   LEU A  29      -8.893  15.843  -8.284  1.00  0.69           O  
ATOM    456  CB  LEU A  29     -11.381  14.116  -9.574  1.00  0.69           C  
ATOM    457  CG  LEU A  29     -12.568  13.303  -9.197  1.00  0.69           C  
ATOM    458  CD1 LEU A  29     -12.747  12.174 -10.209  1.00  0.69           C  
ATOM    459  CD2 LEU A  29     -12.373  12.800  -7.808  1.00  0.69           C  
ATOM    460  H   LEU A  29     -12.942  16.092  -9.807  1.00  0.69           H  
ATOM    461  HA  LEU A  29     -11.256  15.141  -7.699  1.00  0.69           H  
ATOM    462 1HB  LEU A  29     -11.466  14.381 -10.632  1.00  0.69           H  
ATOM    463 2HB  LEU A  29     -10.509  13.499  -9.434  1.00  0.69           H  
ATOM    464  HG  LEU A  29     -13.450  13.925  -9.213  1.00  0.69           H  
ATOM    465 1HD1 LEU A  29     -13.620  11.585  -9.947  1.00  0.69           H  
ATOM    466 2HD1 LEU A  29     -12.885  12.605 -11.203  1.00  0.69           H  
ATOM    467 3HD1 LEU A  29     -11.860  11.537 -10.208  1.00  0.69           H  
ATOM    468 1HD2 LEU A  29     -13.231  12.245  -7.510  1.00  0.69           H  
ATOM    469 2HD2 LEU A  29     -11.490  12.168  -7.777  1.00  0.69           H  
ATOM    470 3HD2 LEU A  29     -12.246  13.646  -7.126  1.00  0.69           H  
ATOM    471  N   MET A  30      -9.757  16.749 -10.141  1.00  0.71           N  
ATOM    472  CA  MET A  30      -8.500  17.370 -10.491  1.00  0.71           C  
ATOM    473  C   MET A  30      -8.131  18.410  -9.421  1.00  0.71           C  
ATOM    474  O   MET A  30      -6.961  18.549  -9.041  1.00  0.71           O  
ATOM    475  CB  MET A  30      -8.627  17.938 -11.900  1.00  0.71           C  
ATOM    476  CG  MET A  30      -8.760  16.820 -13.008  1.00  0.71           C  
ATOM    477  SD  MET A  30      -7.360  15.756 -13.103  1.00  0.71           S  
ATOM    478  CE  MET A  30      -6.162  16.791 -13.900  1.00  0.71           C  
ATOM    479  H   MET A  30     -10.560  16.872 -10.760  1.00  0.71           H  
ATOM    480  HA  MET A  30      -7.726  16.607 -10.494  1.00  0.71           H  
ATOM    481 1HB  MET A  30      -9.504  18.591 -11.958  1.00  0.71           H  
ATOM    482 2HB  MET A  30      -7.748  18.533 -12.137  1.00  0.71           H  
ATOM    483 1HG  MET A  30      -9.606  16.189 -12.781  1.00  0.71           H  
ATOM    484 2HG  MET A  30      -8.931  17.260 -13.978  1.00  0.71           H  
ATOM    485 1HE  MET A  30      -5.217  16.269 -13.971  1.00  0.71           H  
ATOM    486 2HE  MET A  30      -6.501  17.034 -14.892  1.00  0.71           H  
ATOM    487 3HE  MET A  30      -6.027  17.709 -13.333  1.00  0.71           H  
ATOM    488  N   LYS A  31      -9.133  19.102  -8.857  1.00  0.74           N  
ATOM    489  CA  LYS A  31      -8.829  20.052  -7.791  1.00  0.74           C  
ATOM    490  C   LYS A  31      -8.428  19.330  -6.494  1.00  0.74           C  
ATOM    491  O   LYS A  31      -7.438  19.703  -5.862  1.00  0.74           O  
ATOM    492  CB  LYS A  31     -10.013  20.991  -7.545  1.00  0.74           C  
ATOM    493  CG  LYS A  31     -10.254  22.027  -8.671  1.00  0.74           C  
ATOM    494  CD  LYS A  31     -11.336  23.018  -8.280  1.00  0.74           C  
ATOM    495  CE  LYS A  31     -12.693  22.326  -8.239  1.00  0.74           C  
ATOM    496  NZ  LYS A  31     -13.817  23.256  -7.920  1.00  0.74           N  
ATOM    497  H   LYS A  31     -10.095  19.004  -9.191  1.00  0.74           H  
ATOM    498  HA  LYS A  31      -7.981  20.658  -8.106  1.00  0.74           H  
ATOM    499 1HB  LYS A  31     -10.926  20.396  -7.443  1.00  0.74           H  
ATOM    500 2HB  LYS A  31      -9.865  21.529  -6.611  1.00  0.74           H  
ATOM    501 1HG  LYS A  31      -9.331  22.573  -8.863  1.00  0.74           H  
ATOM    502 2HG  LYS A  31     -10.544  21.519  -9.583  1.00  0.74           H  
ATOM    503 1HD  LYS A  31     -11.117  23.440  -7.301  1.00  0.74           H  
ATOM    504 2HD  LYS A  31     -11.369  23.824  -9.012  1.00  0.74           H  
ATOM    505 1HE  LYS A  31     -12.884  21.866  -9.208  1.00  0.74           H  
ATOM    506 2HE  LYS A  31     -12.664  21.545  -7.480  1.00  0.74           H  
ATOM    507 1HZ  LYS A  31     -14.684  22.688  -7.910  1.00  0.74           H  
ATOM    508 2HZ  LYS A  31     -13.677  23.672  -7.015  1.00  0.74           H  
ATOM    509 3HZ  LYS A  31     -13.885  23.972  -8.618  1.00  0.74           H  
ATOM    510  N   GLU A  32      -9.139  18.247  -6.139  1.00  0.76           N  
ATOM    511  CA  GLU A  32      -8.859  17.486  -4.910  1.00  0.76           C  
ATOM    512  C   GLU A  32      -7.453  16.901  -4.907  1.00  0.76           C  
ATOM    513  O   GLU A  32      -6.803  16.811  -3.866  1.00  0.76           O  
ATOM    514  CB  GLU A  32      -9.865  16.338  -4.705  1.00  0.76           C  
ATOM    515  CG  GLU A  32     -11.296  16.744  -4.304  1.00  0.76           C  
ATOM    516  CD  GLU A  32     -12.238  15.546  -4.204  1.00  0.76           C  
ATOM    517  OE1 GLU A  32     -11.836  14.459  -4.563  1.00  0.76           O  
ATOM    518  OE2 GLU A  32     -13.350  15.722  -3.762  1.00  0.76           O  
ATOM    519  H   GLU A  32      -9.933  17.973  -6.716  1.00  0.76           H  
ATOM    520  HA  GLU A  32      -8.940  18.169  -4.065  1.00  0.76           H  
ATOM    521 1HB  GLU A  32      -9.940  15.768  -5.633  1.00  0.76           H  
ATOM    522 2HB  GLU A  32      -9.485  15.659  -3.943  1.00  0.76           H  
ATOM    523 1HG  GLU A  32     -11.257  17.239  -3.334  1.00  0.76           H  
ATOM    524 2HG  GLU A  32     -11.688  17.456  -5.021  1.00  0.76           H  
ATOM    525  N   ARG A  33      -6.982  16.516  -6.086  1.00  0.78           N  
ATOM    526  CA  ARG A  33      -5.669  15.919  -6.253  1.00  0.78           C  
ATOM    527  C   ARG A  33      -4.568  16.942  -6.527  1.00  0.78           C  
ATOM    528  O   ARG A  33      -3.429  16.560  -6.801  1.00  0.78           O  
ATOM    529  CB  ARG A  33      -5.686  14.942  -7.404  1.00  0.78           C  
ATOM    530  CG  ARG A  33      -6.082  13.571  -7.096  1.00  0.78           C  
ATOM    531  CD  ARG A  33      -7.486  13.381  -6.716  1.00  0.78           C  
ATOM    532  NE  ARG A  33      -7.756  11.965  -6.469  1.00  0.78           N  
ATOM    533  CZ  ARG A  33      -8.896  11.492  -5.926  1.00  0.78           C  
ATOM    534  NH1 ARG A  33      -9.829  12.350  -5.560  1.00  0.78           N  
ATOM    535  NH2 ARG A  33      -9.088  10.185  -5.748  1.00  0.78           N  
ATOM    536  H   ARG A  33      -7.591  16.588  -6.902  1.00  0.78           H  
ATOM    537  HA  ARG A  33      -5.422  15.381  -5.339  1.00  0.78           H  
ATOM    538 1HB  ARG A  33      -6.328  15.319  -8.200  1.00  0.78           H  
ATOM    539 2HB  ARG A  33      -4.684  14.857  -7.795  1.00  0.78           H  
ATOM    540 1HG  ARG A  33      -5.923  12.991  -8.003  1.00  0.78           H  
ATOM    541 2HG  ARG A  33      -5.456  13.193  -6.295  1.00  0.78           H  
ATOM    542 1HD  ARG A  33      -7.722  13.946  -5.816  1.00  0.78           H  
ATOM    543 2HD  ARG A  33      -8.126  13.697  -7.526  1.00  0.78           H  
ATOM    544  HE  ARG A  33      -7.007  11.299  -6.737  1.00  0.78           H  
ATOM    545 1HH1 ARG A  33      -9.677  13.347  -5.690  1.00  0.78           H  
ATOM    546 2HH1 ARG A  33     -10.696  12.036  -5.144  1.00  0.78           H  
ATOM    547 1HH2 ARG A  33      -8.384   9.481  -6.044  1.00  0.78           H  
ATOM    548 2HH2 ARG A  33      -9.945   9.866  -5.332  1.00  0.78           H  
ATOM    549  N   ASN A  34      -4.899  18.236  -6.466  1.00  0.81           N  
ATOM    550  CA  ASN A  34      -3.955  19.317  -6.737  1.00  0.81           C  
ATOM    551  C   ASN A  34      -3.300  19.217  -8.120  1.00  0.81           C  
ATOM    552  O   ASN A  34      -2.107  19.475  -8.277  1.00  0.81           O  
ATOM    553  CB  ASN A  34      -2.896  19.382  -5.650  1.00  0.81           C  
ATOM    554  CG  ASN A  34      -3.474  19.722  -4.298  1.00  0.81           C  
ATOM    555  OD1 ASN A  34      -4.263  20.665  -4.158  1.00  0.81           O  
ATOM    556  ND2 ASN A  34      -3.093  18.966  -3.296  1.00  0.81           N  
ATOM    557  H   ASN A  34      -5.851  18.507  -6.218  1.00  0.81           H  
ATOM    558  HA  ASN A  34      -4.516  20.253  -6.718  1.00  0.81           H  
ATOM    559 1HB  ASN A  34      -2.364  18.436  -5.577  1.00  0.81           H  
ATOM    560 2HB  ASN A  34      -2.163  20.142  -5.913  1.00  0.81           H  
ATOM    561 1HD2 ASN A  34      -3.445  19.141  -2.376  1.00  0.81           H  
ATOM    562 2HD2 ASN A  34      -2.455  18.214  -3.453  1.00  0.81           H  
ATOM    563  N   LEU A  35      -4.101  18.882  -9.129  1.00  0.83           N  
ATOM    564  CA  LEU A  35      -3.657  18.754 -10.513  1.00  0.83           C  
ATOM    565  C   LEU A  35      -4.068  19.995 -11.320  1.00  0.83           C  
ATOM    566  O   LEU A  35      -4.003  20.015 -12.552  1.00  0.83           O  
ATOM    567  CB  LEU A  35      -4.278  17.480 -11.084  1.00  0.83           C  
ATOM    568  CG  LEU A  35      -3.887  16.221 -10.362  1.00  0.83           C  
ATOM    569  CD1 LEU A  35      -4.681  15.047 -10.894  1.00  0.83           C  
ATOM    570  CD2 LEU A  35      -2.413  15.983 -10.533  1.00  0.83           C  
ATOM    571  H   LEU A  35      -5.087  18.688  -8.942  1.00  0.83           H  
ATOM    572  HA  LEU A  35      -2.572  18.668 -10.531  1.00  0.83           H  
ATOM    573 1HB  LEU A  35      -5.359  17.572 -11.035  1.00  0.83           H  
ATOM    574 2HB  LEU A  35      -3.971  17.380 -12.116  1.00  0.83           H  
ATOM    575  HG  LEU A  35      -4.105  16.345  -9.327  1.00  0.83           H  
ATOM    576 1HD1 LEU A  35      -4.419  14.149 -10.357  1.00  0.83           H  
ATOM    577 2HD1 LEU A  35      -5.735  15.239 -10.749  1.00  0.83           H  
ATOM    578 3HD1 LEU A  35      -4.471  14.914 -11.951  1.00  0.83           H  
ATOM    579 1HD2 LEU A  35      -2.128  15.087  -9.989  1.00  0.83           H  
ATOM    580 2HD2 LEU A  35      -2.182  15.859 -11.589  1.00  0.83           H  
ATOM    581 3HD2 LEU A  35      -1.861  16.838 -10.134  1.00  0.83           H  
ATOM    582  N   CYS A  36      -4.510  21.026 -10.598  1.00  0.85           N  
ATOM    583  CA  CYS A  36      -4.986  22.277 -11.182  1.00  0.85           C  
ATOM    584  C   CYS A  36      -4.108  23.520 -10.945  1.00  0.85           C  
ATOM    585  O   CYS A  36      -4.609  24.640 -11.001  1.00  0.85           O  
ATOM    586  CB  CYS A  36      -6.379  22.570 -10.677  1.00  0.85           C  
ATOM    587  SG  CYS A  36      -7.586  21.395 -11.256  1.00  0.85           S  
ATOM    588  H   CYS A  36      -4.520  20.928  -9.594  1.00  0.85           H  
ATOM    589  HA  CYS A  36      -5.086  22.118 -12.245  1.00  0.85           H  
ATOM    590 1HB  CYS A  36      -6.392  22.567  -9.588  1.00  0.85           H  
ATOM    591 2HB  CYS A  36      -6.676  23.554 -11.007  1.00  0.85           H  
ATOM    592  HG  CYS A  36      -8.650  22.155 -10.995  1.00  0.85           H  
ATOM    593  N   ASP A  37      -2.826  23.348 -10.612  1.00  0.86           N  
ATOM    594  CA  ASP A  37      -1.971  24.524 -10.391  1.00  0.86           C  
ATOM    595  C   ASP A  37      -0.464  24.260 -10.588  1.00  0.86           C  
ATOM    596  O   ASP A  37       0.222  23.928  -9.620  1.00  0.86           O  
ATOM    597  CB  ASP A  37      -2.202  25.084  -8.977  1.00  0.86           C  
ATOM    598  CG  ASP A  37      -1.479  26.425  -8.692  1.00  0.86           C  
ATOM    599  OD1 ASP A  37      -0.785  26.915  -9.548  1.00  0.86           O  
ATOM    600  OD2 ASP A  37      -1.641  26.937  -7.602  1.00  0.86           O  
ATOM    601  H   ASP A  37      -2.437  22.415 -10.564  1.00  0.86           H  
ATOM    602  HA  ASP A  37      -2.276  25.292 -11.102  1.00  0.86           H  
ATOM    603 1HB  ASP A  37      -3.270  25.238  -8.818  1.00  0.86           H  
ATOM    604 2HB  ASP A  37      -1.868  24.349  -8.244  1.00  0.86           H  
ATOM    605  N   PRO A  38       0.082  24.408 -11.810  1.00  0.86           N  
ATOM    606  CA  PRO A  38      -0.503  24.690 -13.118  1.00  0.86           C  
ATOM    607  C   PRO A  38      -1.468  23.603 -13.511  1.00  0.86           C  
ATOM    608  O   PRO A  38      -1.326  22.457 -13.075  1.00  0.86           O  
ATOM    609  CB  PRO A  38       0.712  24.704 -14.052  1.00  0.86           C  
ATOM    610  CG  PRO A  38       1.885  24.996 -13.146  1.00  0.86           C  
ATOM    611  CD  PRO A  38       1.538  24.305 -11.844  1.00  0.86           C  
ATOM    612  HA  PRO A  38      -1.004  25.672 -13.103  1.00  0.86           H  
ATOM    613 1HB  PRO A  38       0.792  23.735 -14.569  1.00  0.86           H  
ATOM    614 2HB  PRO A  38       0.571  25.468 -14.833  1.00  0.86           H  
ATOM    615 1HG  PRO A  38       2.817  24.619 -13.593  1.00  0.86           H  
ATOM    616 2HG  PRO A  38       2.006  26.083 -13.024  1.00  0.86           H  
ATOM    617 1HD  PRO A  38       1.840  23.249 -11.861  1.00  0.86           H  
ATOM    618 2HD  PRO A  38       1.973  24.846 -10.989  1.00  0.86           H  
ATOM    619  N   CYS A  39      -2.448  23.941 -14.322  1.00  0.85           N  
ATOM    620  CA  CYS A  39      -3.396  22.916 -14.727  1.00  0.85           C  
ATOM    621  C   CYS A  39      -2.792  21.858 -15.636  1.00  0.85           C  
ATOM    622  O   CYS A  39      -2.143  22.162 -16.641  1.00  0.85           O  
ATOM    623  CB  CYS A  39      -4.587  23.536 -15.452  1.00  0.85           C  
ATOM    624  SG  CYS A  39      -5.578  24.647 -14.444  1.00  0.85           S  
ATOM    625  H   CYS A  39      -2.543  24.907 -14.643  1.00  0.85           H  
ATOM    626  HA  CYS A  39      -3.744  22.412 -13.842  1.00  0.85           H  
ATOM    627 1HB  CYS A  39      -4.245  24.076 -16.310  1.00  0.85           H  
ATOM    628 2HB  CYS A  39      -5.241  22.741 -15.808  1.00  0.85           H  
ATOM    629  HG  CYS A  39      -5.920  25.472 -15.468  1.00  0.85           H  
ATOM    630  N   VAL A  40      -3.089  20.608 -15.305  1.00  0.83           N  
ATOM    631  CA  VAL A  40      -2.711  19.447 -16.096  1.00  0.83           C  
ATOM    632  C   VAL A  40      -3.644  19.328 -17.290  1.00  0.83           C  
ATOM    633  O   VAL A  40      -4.856  19.446 -17.140  1.00  0.83           O  
ATOM    634  CB  VAL A  40      -2.781  18.179 -15.221  1.00  0.83           C  
ATOM    635  CG1 VAL A  40      -2.551  16.930 -16.036  1.00  0.83           C  
ATOM    636  CG2 VAL A  40      -1.728  18.260 -14.121  1.00  0.83           C  
ATOM    637  H   VAL A  40      -3.580  20.452 -14.423  1.00  0.83           H  
ATOM    638  HA  VAL A  40      -1.689  19.581 -16.451  1.00  0.83           H  
ATOM    639  HB  VAL A  40      -3.767  18.120 -14.774  1.00  0.83           H  
ATOM    640 1HG1 VAL A  40      -2.621  16.058 -15.384  1.00  0.83           H  
ATOM    641 2HG1 VAL A  40      -3.310  16.859 -16.802  1.00  0.83           H  
ATOM    642 3HG1 VAL A  40      -1.567  16.961 -16.497  1.00  0.83           H  
ATOM    643 1HG2 VAL A  40      -1.791  17.377 -13.491  1.00  0.83           H  
ATOM    644 2HG2 VAL A  40      -0.738  18.316 -14.571  1.00  0.83           H  
ATOM    645 3HG2 VAL A  40      -1.895  19.150 -13.515  1.00  0.83           H  
ATOM    646  N   LYS A  41      -3.096  19.129 -18.486  1.00  0.80           N  
ATOM    647  CA  LYS A  41      -3.960  19.033 -19.660  1.00  0.80           C  
ATOM    648  C   LYS A  41      -4.762  17.727 -19.648  1.00  0.80           C  
ATOM    649  O   LYS A  41      -5.982  17.742 -19.790  1.00  0.80           O  
ATOM    650  CB  LYS A  41      -3.109  19.177 -20.935  1.00  0.80           C  
ATOM    651  CG  LYS A  41      -3.853  19.107 -22.299  1.00  0.80           C  
ATOM    652  CD  LYS A  41      -4.856  20.229 -22.502  1.00  0.80           C  
ATOM    653  CE  LYS A  41      -5.438  20.209 -23.915  1.00  0.80           C  
ATOM    654  NZ  LYS A  41      -6.519  21.232 -24.106  1.00  0.80           N  
ATOM    655  H   LYS A  41      -2.093  19.051 -18.576  1.00  0.80           H  
ATOM    656  HA  LYS A  41      -4.666  19.860 -19.632  1.00  0.80           H  
ATOM    657 1HB  LYS A  41      -2.582  20.131 -20.903  1.00  0.80           H  
ATOM    658 2HB  LYS A  41      -2.352  18.393 -20.948  1.00  0.80           H  
ATOM    659 1HG  LYS A  41      -3.122  19.138 -23.107  1.00  0.80           H  
ATOM    660 2HG  LYS A  41      -4.390  18.200 -22.374  1.00  0.80           H  
ATOM    661 1HD  LYS A  41      -5.673  20.054 -21.836  1.00  0.80           H  
ATOM    662 2HD  LYS A  41      -4.414  21.203 -22.287  1.00  0.80           H  
ATOM    663 1HE  LYS A  41      -4.640  20.407 -24.628  1.00  0.80           H  
ATOM    664 2HE  LYS A  41      -5.855  19.221 -24.112  1.00  0.80           H  
ATOM    665 1HZ  LYS A  41      -6.870  21.188 -25.041  1.00  0.80           H  
ATOM    666 2HZ  LYS A  41      -7.310  21.064 -23.446  1.00  0.80           H  
ATOM    667 3HZ  LYS A  41      -6.176  22.184 -23.941  1.00  0.80           H  
ATOM    668  N   ILE A  42      -4.082  16.598 -19.470  1.00  0.77           N  
ATOM    669  CA  ILE A  42      -4.749  15.292 -19.448  1.00  0.77           C  
ATOM    670  C   ILE A  42      -4.385  14.408 -18.250  1.00  0.77           C  
ATOM    671  O   ILE A  42      -3.218  14.304 -17.862  1.00  0.77           O  
ATOM    672  CB  ILE A  42      -4.557  14.508 -20.759  1.00  0.77           C  
ATOM    673  CG1 ILE A  42      -5.183  15.212 -21.935  1.00  0.77           C  
ATOM    674  CG2 ILE A  42      -5.129  13.210 -20.670  1.00  0.77           C  
ATOM    675  CD1 ILE A  42      -4.882  14.557 -23.262  1.00  0.77           C  
ATOM    676  H   ILE A  42      -3.082  16.640 -19.349  1.00  0.77           H  
ATOM    677  HA  ILE A  42      -5.815  15.481 -19.374  1.00  0.77           H  
ATOM    678  HB  ILE A  42      -3.492  14.409 -20.963  1.00  0.77           H  
ATOM    679 1HG1 ILE A  42      -6.264  15.235 -21.792  1.00  0.77           H  
ATOM    680 2HG1 ILE A  42      -4.830  16.192 -21.973  1.00  0.77           H  
ATOM    681 1HG2 ILE A  42      -4.943  12.725 -21.616  1.00  0.77           H  
ATOM    682 2HG2 ILE A  42      -4.669  12.647 -19.879  1.00  0.77           H  
ATOM    683 3HG2 ILE A  42      -6.204  13.294 -20.488  1.00  0.77           H  
ATOM    684 1HD1 ILE A  42      -5.368  15.116 -24.065  1.00  0.77           H  
ATOM    685 2HD1 ILE A  42      -3.805  14.544 -23.429  1.00  0.77           H  
ATOM    686 3HD1 ILE A  42      -5.258  13.536 -23.259  1.00  0.77           H  
ATOM    687  N   ASN A  43      -5.403  13.764 -17.674  1.00  0.74           N  
ATOM    688  CA  ASN A  43      -5.209  12.827 -16.564  1.00  0.74           C  
ATOM    689  C   ASN A  43      -6.245  11.704 -16.639  1.00  0.74           C  
ATOM    690  O   ASN A  43      -7.386  11.927 -17.049  1.00  0.74           O  
ATOM    691  CB  ASN A  43      -5.338  13.539 -15.246  1.00  0.74           C  
ATOM    692  CG  ASN A  43      -4.817  12.786 -14.043  1.00  0.74           C  
ATOM    693  OD1 ASN A  43      -3.602  12.601 -13.899  1.00  0.74           O  
ATOM    694  ND2 ASN A  43      -5.707  12.343 -13.199  1.00  0.74           N  
ATOM    695  H   ASN A  43      -6.342  13.941 -18.034  1.00  0.74           H  
ATOM    696  HA  ASN A  43      -4.219  12.377 -16.644  1.00  0.74           H  
ATOM    697 1HB  ASN A  43      -4.805  14.480 -15.317  1.00  0.74           H  
ATOM    698 2HB  ASN A  43      -6.388  13.766 -15.082  1.00  0.74           H  
ATOM    699 1HD2 ASN A  43      -5.434  11.823 -12.366  1.00  0.74           H  
ATOM    700 2HD2 ASN A  43      -6.682  12.490 -13.369  1.00  0.74           H  
ATOM    701  N   THR A  44      -5.847  10.495 -16.248  1.00  0.73           N  
ATOM    702  CA  THR A  44      -6.776   9.366 -16.262  1.00  0.73           C  
ATOM    703  C   THR A  44      -6.924   8.711 -14.896  1.00  0.73           C  
ATOM    704  O   THR A  44      -5.932   8.455 -14.210  1.00  0.73           O  
ATOM    705  CB  THR A  44      -6.326   8.300 -17.281  1.00  0.73           C  
ATOM    706  OG1 THR A  44      -6.263   8.886 -18.555  1.00  0.73           O  
ATOM    707  CG2 THR A  44      -7.324   7.134 -17.322  1.00  0.73           C  
ATOM    708  H   THR A  44      -4.898  10.361 -15.931  1.00  0.73           H  
ATOM    709  HA  THR A  44      -7.760   9.728 -16.555  1.00  0.73           H  
ATOM    710  HB  THR A  44      -5.339   7.945 -17.015  1.00  0.73           H  
ATOM    711  HG1 THR A  44      -5.899   8.245 -19.169  1.00  0.73           H  
ATOM    712 1HG2 THR A  44      -6.999   6.402 -18.060  1.00  0.73           H  
ATOM    713 2HG2 THR A  44      -7.382   6.652 -16.349  1.00  0.73           H  
ATOM    714 3HG2 THR A  44      -8.308   7.505 -17.590  1.00  0.73           H  
ATOM    715  N   PHE A  45      -8.173   8.436 -14.519  1.00  0.72           N  
ATOM    716  CA  PHE A  45      -8.490   7.746 -13.275  1.00  0.72           C  
ATOM    717  C   PHE A  45      -8.863   6.292 -13.635  1.00  0.72           C  
ATOM    718  O   PHE A  45      -9.683   6.080 -14.527  1.00  0.72           O  
ATOM    719  CB  PHE A  45      -9.623   8.478 -12.554  1.00  0.72           C  
ATOM    720  CG  PHE A  45      -9.263   9.886 -12.064  1.00  0.72           C  
ATOM    721  CD1 PHE A  45      -9.413  11.002 -12.905  1.00  0.72           C  
ATOM    722  CD2 PHE A  45      -8.765  10.093 -10.773  1.00  0.72           C  
ATOM    723  CE1 PHE A  45      -9.080  12.280 -12.458  1.00  0.72           C  
ATOM    724  CE2 PHE A  45      -8.430  11.370 -10.335  1.00  0.72           C  
ATOM    725  CZ  PHE A  45      -8.588  12.462 -11.178  1.00  0.72           C  
ATOM    726  H   PHE A  45      -8.934   8.715 -15.138  1.00  0.72           H  
ATOM    727  HA  PHE A  45      -7.611   7.741 -12.639  1.00  0.72           H  
ATOM    728 1HB  PHE A  45     -10.477   8.564 -13.226  1.00  0.72           H  
ATOM    729 2HB  PHE A  45      -9.942   7.890 -11.694  1.00  0.72           H  
ATOM    730  HD1 PHE A  45      -9.799  10.860 -13.923  1.00  0.72           H  
ATOM    731  HD2 PHE A  45      -8.632   9.238 -10.106  1.00  0.72           H  
ATOM    732  HE1 PHE A  45      -9.205  13.138 -13.119  1.00  0.72           H  
ATOM    733  HE2 PHE A  45      -8.037  11.512  -9.330  1.00  0.72           H  
ATOM    734  HZ  PHE A  45      -8.324  13.463 -10.833  1.00  0.72           H  
ATOM    735  N   VAL A  46      -8.276   5.297 -12.943  1.00  0.72           N  
ATOM    736  CA  VAL A  46      -8.451   3.875 -13.344  1.00  0.72           C  
ATOM    737  C   VAL A  46      -9.513   2.975 -12.653  1.00  0.72           C  
ATOM    738  O   VAL A  46      -9.651   1.805 -13.006  1.00  0.72           O  
ATOM    739  CB  VAL A  46      -7.096   3.173 -13.198  1.00  0.72           C  
ATOM    740  CG1 VAL A  46      -6.062   3.891 -14.054  1.00  0.72           C  
ATOM    741  CG2 VAL A  46      -6.697   3.126 -11.743  1.00  0.72           C  
ATOM    742  H   VAL A  46      -7.618   5.552 -12.203  1.00  0.72           H  
ATOM    743  HA  VAL A  46      -8.699   3.891 -14.397  1.00  0.72           H  
ATOM    744  HB  VAL A  46      -7.178   2.155 -13.581  1.00  0.72           H  
ATOM    745 1HG1 VAL A  46      -5.101   3.384 -13.978  1.00  0.72           H  
ATOM    746 2HG1 VAL A  46      -6.394   3.885 -15.090  1.00  0.72           H  
ATOM    747 3HG1 VAL A  46      -5.953   4.925 -13.711  1.00  0.72           H  
ATOM    748 1HG2 VAL A  46      -5.743   2.630 -11.642  1.00  0.72           H  
ATOM    749 2HG2 VAL A  46      -6.615   4.121 -11.359  1.00  0.72           H  
ATOM    750 3HG2 VAL A  46      -7.449   2.584 -11.177  1.00  0.72           H  
ATOM    751  N   GLU A  47     -10.153   3.459 -11.597  1.00  0.72           N  
ATOM    752  CA  GLU A  47     -11.258   2.789 -10.859  1.00  0.72           C  
ATOM    753  C   GLU A  47     -11.172   1.279 -10.528  1.00  0.72           C  
ATOM    754  O   GLU A  47     -12.203   0.667 -10.228  1.00  0.72           O  
ATOM    755  CB  GLU A  47     -12.568   2.928 -11.623  1.00  0.72           C  
ATOM    756  CG  GLU A  47     -13.017   4.309 -11.917  1.00  0.72           C  
ATOM    757  CD  GLU A  47     -14.408   4.326 -12.521  1.00  0.72           C  
ATOM    758  OE1 GLU A  47     -15.093   3.333 -12.428  1.00  0.72           O  
ATOM    759  OE2 GLU A  47     -14.788   5.335 -13.055  1.00  0.72           O  
ATOM    760  H   GLU A  47      -9.929   4.405 -11.337  1.00  0.72           H  
ATOM    761  HA  GLU A  47     -11.359   3.309  -9.911  1.00  0.72           H  
ATOM    762 1HB  GLU A  47     -12.499   2.386 -12.555  1.00  0.72           H  
ATOM    763 2HB  GLU A  47     -13.361   2.459 -11.044  1.00  0.72           H  
ATOM    764 1HG  GLU A  47     -12.991   4.881 -11.001  1.00  0.72           H  
ATOM    765 2HG  GLU A  47     -12.316   4.765 -12.621  1.00  0.72           H  
ATOM    766  N   GLY A  48     -10.002   0.675 -10.529  1.00  0.72           N  
ATOM    767  CA  GLY A  48      -9.920  -0.746 -10.205  1.00  0.72           C  
ATOM    768  C   GLY A  48      -9.684  -0.925  -8.729  1.00  0.72           C  
ATOM    769  O   GLY A  48      -9.974  -0.025  -7.939  1.00  0.72           O  
ATOM    770  H   GLY A  48      -9.181   1.192 -10.801  1.00  0.72           H  
ATOM    771 1HA  GLY A  48     -10.834  -1.256 -10.505  1.00  0.72           H  
ATOM    772 2HA  GLY A  48      -9.101  -1.194 -10.753  1.00  0.72           H  
ATOM    773  N   ASP A  49      -9.185  -2.085  -8.342  1.00  0.71           N  
ATOM    774  CA  ASP A  49      -8.859  -2.307  -6.946  1.00  0.71           C  
ATOM    775  C   ASP A  49      -7.356  -2.074  -6.860  1.00  0.71           C  
ATOM    776  O   ASP A  49      -6.644  -2.343  -7.834  1.00  0.71           O  
ATOM    777  CB  ASP A  49      -9.254  -3.712  -6.478  1.00  0.71           C  
ATOM    778  CG  ASP A  49     -10.802  -3.960  -6.451  1.00  0.71           C  
ATOM    779  OD1 ASP A  49     -11.561  -3.003  -6.495  1.00  0.71           O  
ATOM    780  OD2 ASP A  49     -11.197  -5.088  -6.366  1.00  0.71           O  
ATOM    781  H   ASP A  49      -9.005  -2.816  -9.023  1.00  0.71           H  
ATOM    782  HA  ASP A  49      -9.366  -1.575  -6.319  1.00  0.71           H  
ATOM    783 1HB  ASP A  49      -8.805  -4.455  -7.151  1.00  0.71           H  
ATOM    784 2HB  ASP A  49      -8.851  -3.895  -5.483  1.00  0.71           H  
ATOM    785  N   LEU A  50      -6.844  -1.665  -5.707  1.00  0.70           N  
ATOM    786  CA  LEU A  50      -5.408  -1.412  -5.626  1.00  0.70           C  
ATOM    787  C   LEU A  50      -4.601  -2.656  -5.928  1.00  0.70           C  
ATOM    788  O   LEU A  50      -3.548  -2.585  -6.560  1.00  0.70           O  
ATOM    789  CB  LEU A  50      -5.030  -0.882  -4.249  1.00  0.70           C  
ATOM    790  CG  LEU A  50      -5.534   0.499  -3.953  1.00  0.70           C  
ATOM    791  CD1 LEU A  50      -5.205   0.884  -2.532  1.00  0.70           C  
ATOM    792  CD2 LEU A  50      -4.907   1.416  -4.902  1.00  0.70           C  
ATOM    793  H   LEU A  50      -7.444  -1.471  -4.916  1.00  0.70           H  
ATOM    794  HA  LEU A  50      -5.153  -0.653  -6.366  1.00  0.70           H  
ATOM    795 1HB  LEU A  50      -5.422  -1.558  -3.492  1.00  0.70           H  
ATOM    796 2HB  LEU A  50      -3.941  -0.866  -4.170  1.00  0.70           H  
ATOM    797  HG  LEU A  50      -6.618   0.532  -4.071  1.00  0.70           H  
ATOM    798 1HD1 LEU A  50      -5.573   1.891  -2.337  1.00  0.70           H  
ATOM    799 2HD1 LEU A  50      -5.679   0.184  -1.844  1.00  0.70           H  
ATOM    800 3HD1 LEU A  50      -4.125   0.859  -2.391  1.00  0.70           H  
ATOM    801 1HD2 LEU A  50      -5.257   2.420  -4.704  1.00  0.70           H  
ATOM    802 2HD2 LEU A  50      -3.837   1.365  -4.769  1.00  0.70           H  
ATOM    803 3HD2 LEU A  50      -5.163   1.133  -5.921  1.00  0.70           H  
ATOM    804  N   GLU A  51      -5.117  -3.807  -5.532  1.00  0.69           N  
ATOM    805  CA  GLU A  51      -4.427  -5.060  -5.765  1.00  0.69           C  
ATOM    806  C   GLU A  51      -4.222  -5.325  -7.260  1.00  0.69           C  
ATOM    807  O   GLU A  51      -3.219  -5.924  -7.646  1.00  0.69           O  
ATOM    808  CB  GLU A  51      -5.212  -6.208  -5.129  1.00  0.69           C  
ATOM    809  CG  GLU A  51      -5.207  -6.198  -3.601  1.00  0.69           C  
ATOM    810  CD  GLU A  51      -6.033  -7.311  -2.990  1.00  0.69           C  
ATOM    811  OE1 GLU A  51      -6.721  -7.988  -3.717  1.00  0.69           O  
ATOM    812  OE2 GLU A  51      -5.970  -7.481  -1.794  1.00  0.69           O  
ATOM    813  H   GLU A  51      -5.994  -3.806  -5.037  1.00  0.69           H  
ATOM    814  HA  GLU A  51      -3.446  -5.004  -5.294  1.00  0.69           H  
ATOM    815 1HB  GLU A  51      -6.250  -6.164  -5.465  1.00  0.69           H  
ATOM    816 2HB  GLU A  51      -4.800  -7.160  -5.464  1.00  0.69           H  
ATOM    817 1HG  GLU A  51      -4.178  -6.291  -3.253  1.00  0.69           H  
ATOM    818 2HG  GLU A  51      -5.590  -5.238  -3.259  1.00  0.69           H  
ATOM    819  N   ASP A  52      -5.170  -4.897  -8.104  1.00  0.67           N  
ATOM    820  CA  ASP A  52      -5.072  -5.149  -9.536  1.00  0.67           C  
ATOM    821  C   ASP A  52      -4.056  -4.207 -10.139  1.00  0.67           C  
ATOM    822  O   ASP A  52      -3.253  -4.597 -10.990  1.00  0.67           O  
ATOM    823  CB  ASP A  52      -6.412  -4.921 -10.232  1.00  0.67           C  
ATOM    824  CG  ASP A  52      -7.489  -5.915  -9.884  1.00  0.67           C  
ATOM    825  OD1 ASP A  52      -7.190  -6.977  -9.382  1.00  0.67           O  
ATOM    826  OD2 ASP A  52      -8.628  -5.590 -10.123  1.00  0.67           O  
ATOM    827  H   ASP A  52      -5.940  -4.338  -7.758  1.00  0.67           H  
ATOM    828  HA  ASP A  52      -4.747  -6.176  -9.696  1.00  0.67           H  
ATOM    829 1HB  ASP A  52      -6.769  -3.921  -9.985  1.00  0.67           H  
ATOM    830 2HB  ASP A  52      -6.262  -4.959 -11.300  1.00  0.67           H  
ATOM    831  N   ILE A  53      -4.061  -2.967  -9.655  1.00  0.65           N  
ATOM    832  CA  ILE A  53      -3.144  -1.972 -10.184  1.00  0.65           C  
ATOM    833  C   ILE A  53      -1.715  -2.387  -9.825  1.00  0.65           C  
ATOM    834  O   ILE A  53      -0.808  -2.311 -10.652  1.00  0.65           O  
ATOM    835  CB  ILE A  53      -3.503  -0.561  -9.670  1.00  0.65           C  
ATOM    836  CG1 ILE A  53      -4.908  -0.172 -10.174  1.00  0.65           C  
ATOM    837  CG2 ILE A  53      -2.508   0.447 -10.204  1.00  0.65           C  
ATOM    838  CD1 ILE A  53      -4.992  -0.120 -11.694  1.00  0.65           C  
ATOM    839  H   ILE A  53      -4.744  -2.715  -8.935  1.00  0.65           H  
ATOM    840  HA  ILE A  53      -3.236  -1.962 -11.265  1.00  0.65           H  
ATOM    841  HB  ILE A  53      -3.508  -0.553  -8.576  1.00  0.65           H  
ATOM    842 1HG1 ILE A  53      -5.626  -0.911  -9.811  1.00  0.65           H  
ATOM    843 2HG1 ILE A  53      -5.183   0.802  -9.769  1.00  0.65           H  
ATOM    844 1HG2 ILE A  53      -2.785   1.429  -9.844  1.00  0.65           H  
ATOM    845 2HG2 ILE A  53      -1.527   0.194  -9.862  1.00  0.65           H  
ATOM    846 3HG2 ILE A  53      -2.523   0.440 -11.294  1.00  0.65           H  
ATOM    847 1HD1 ILE A  53      -6.005   0.141 -12.002  1.00  0.65           H  
ATOM    848 2HD1 ILE A  53      -4.295   0.623 -12.080  1.00  0.65           H  
ATOM    849 3HD1 ILE A  53      -4.731  -1.088 -12.091  1.00  0.65           H  
ATOM    850  N   ILE A  54      -1.525  -2.868  -8.599  1.00  0.64           N  
ATOM    851  CA  ILE A  54      -0.233  -3.367  -8.152  1.00  0.64           C  
ATOM    852  C   ILE A  54       0.166  -4.612  -8.927  1.00  0.64           C  
ATOM    853  O   ILE A  54       1.302  -4.742  -9.370  1.00  0.64           O  
ATOM    854  CB  ILE A  54      -0.227  -3.689  -6.660  1.00  0.64           C  
ATOM    855  CG1 ILE A  54      -0.376  -2.410  -5.842  1.00  0.64           C  
ATOM    856  CG2 ILE A  54       1.089  -4.389  -6.312  1.00  0.64           C  
ATOM    857  CD1 ILE A  54      -0.691  -2.682  -4.412  1.00  0.64           C  
ATOM    858  H   ILE A  54      -2.309  -2.887  -7.946  1.00  0.64           H  
ATOM    859  HA  ILE A  54       0.511  -2.606  -8.340  1.00  0.64           H  
ATOM    860  HB  ILE A  54      -1.073  -4.340  -6.422  1.00  0.64           H  
ATOM    861 1HG1 ILE A  54       0.554  -1.846  -5.888  1.00  0.64           H  
ATOM    862 2HG1 ILE A  54      -1.173  -1.799  -6.267  1.00  0.64           H  
ATOM    863 1HG2 ILE A  54       1.105  -4.629  -5.251  1.00  0.64           H  
ATOM    864 2HG2 ILE A  54       1.176  -5.307  -6.894  1.00  0.64           H  
ATOM    865 3HG2 ILE A  54       1.928  -3.728  -6.550  1.00  0.64           H  
ATOM    866 1HD1 ILE A  54      -0.789  -1.751  -3.881  1.00  0.64           H  
ATOM    867 2HD1 ILE A  54      -1.633  -3.231  -4.353  1.00  0.64           H  
ATOM    868 3HD1 ILE A  54       0.106  -3.274  -3.968  1.00  0.64           H  
ATOM    869  N   ALA A  55      -0.786  -5.530  -9.134  1.00  0.63           N  
ATOM    870  CA  ALA A  55      -0.528  -6.773  -9.853  1.00  0.63           C  
ATOM    871  C   ALA A  55       0.002  -6.518 -11.262  1.00  0.63           C  
ATOM    872  O   ALA A  55       0.750  -7.347 -11.787  1.00  0.63           O  
ATOM    873  CB  ALA A  55      -1.773  -7.620  -9.922  1.00  0.63           C  
ATOM    874  H   ALA A  55      -1.716  -5.398  -8.742  1.00  0.63           H  
ATOM    875  HA  ALA A  55       0.228  -7.324  -9.297  1.00  0.63           H  
ATOM    876 1HB  ALA A  55      -1.540  -8.555 -10.416  1.00  0.63           H  
ATOM    877 2HB  ALA A  55      -2.129  -7.826  -8.916  1.00  0.63           H  
ATOM    878 3HB  ALA A  55      -2.543  -7.089 -10.476  1.00  0.63           H  
ATOM    879  N   ILE A  56      -0.317  -5.360 -11.858  1.00  0.63           N  
ATOM    880  CA  ILE A  56       0.166  -5.015 -13.200  1.00  0.63           C  
ATOM    881  C   ILE A  56       1.693  -5.087 -13.230  1.00  0.63           C  
ATOM    882  O   ILE A  56       2.309  -5.384 -14.258  1.00  0.63           O  
ATOM    883  CB  ILE A  56      -0.178  -3.574 -13.639  1.00  0.63           C  
ATOM    884  CG1 ILE A  56      -1.657  -3.384 -13.791  1.00  0.63           C  
ATOM    885  CG2 ILE A  56       0.484  -3.346 -14.994  1.00  0.63           C  
ATOM    886  CD1 ILE A  56      -2.069  -1.918 -13.981  1.00  0.63           C  
ATOM    887  H   ILE A  56      -0.973  -4.732 -11.388  1.00  0.63           H  
ATOM    888  HA  ILE A  56      -0.239  -5.721 -13.916  1.00  0.63           H  
ATOM    889  HB  ILE A  56       0.188  -2.848 -12.912  1.00  0.63           H  
ATOM    890 1HG1 ILE A  56      -1.987  -3.967 -14.598  1.00  0.63           H  
ATOM    891 2HG1 ILE A  56      -2.132  -3.749 -12.903  1.00  0.63           H  
ATOM    892 1HG2 ILE A  56       0.251  -2.361 -15.364  1.00  0.63           H  
ATOM    893 2HG2 ILE A  56       1.558  -3.456 -14.897  1.00  0.63           H  
ATOM    894 3HG2 ILE A  56       0.111  -4.077 -15.698  1.00  0.63           H  
ATOM    895 1HD1 ILE A  56      -3.149  -1.849 -14.067  1.00  0.63           H  
ATOM    896 2HD1 ILE A  56      -1.734  -1.334 -13.122  1.00  0.63           H  
ATOM    897 3HD1 ILE A  56      -1.607  -1.528 -14.889  1.00  0.63           H  
ATOM    898  N   CYS A  57       2.306  -4.732 -12.107  1.00  0.63           N  
ATOM    899  CA  CYS A  57       3.749  -4.657 -11.981  1.00  0.63           C  
ATOM    900  C   CYS A  57       4.417  -6.017 -11.801  1.00  0.63           C  
ATOM    901  O   CYS A  57       5.647  -6.108 -11.754  1.00  0.63           O  
ATOM    902  CB  CYS A  57       4.111  -3.788 -10.792  1.00  0.63           C  
ATOM    903  SG  CYS A  57       3.625  -2.080 -10.960  1.00  0.63           S  
ATOM    904  H   CYS A  57       1.747  -4.545 -11.280  1.00  0.63           H  
ATOM    905  HA  CYS A  57       4.130  -4.193 -12.878  1.00  0.63           H  
ATOM    906 1HB  CYS A  57       3.625  -4.190  -9.909  1.00  0.63           H  
ATOM    907 2HB  CYS A  57       5.183  -3.827 -10.624  1.00  0.63           H  
ATOM    908  N   THR A  58       3.623  -7.075 -11.681  1.00  0.64           N  
ATOM    909  CA  THR A  58       4.138  -8.411 -11.455  1.00  0.64           C  
ATOM    910  C   THR A  58       3.895  -9.231 -12.705  1.00  0.64           C  
ATOM    911  O   THR A  58       3.310  -8.749 -13.671  1.00  0.64           O  
ATOM    912  CB  THR A  58       3.397  -9.102 -10.312  1.00  0.64           C  
ATOM    913  OG1 THR A  58       2.098  -9.468 -10.778  1.00  0.64           O  
ATOM    914  CG2 THR A  58       3.243  -8.129  -9.142  1.00  0.64           C  
ATOM    915  H   THR A  58       2.613  -6.964 -11.744  1.00  0.64           H  
ATOM    916  HA  THR A  58       5.209  -8.370 -11.256  1.00  0.64           H  
ATOM    917  HB  THR A  58       3.937  -9.990  -9.989  1.00  0.64           H  
ATOM    918  HG1 THR A  58       1.670  -8.672 -11.165  1.00  0.64           H  
ATOM    919 1HG2 THR A  58       2.693  -8.612  -8.335  1.00  0.64           H  
ATOM    920 2HG2 THR A  58       4.228  -7.830  -8.785  1.00  0.64           H  
ATOM    921 3HG2 THR A  58       2.696  -7.242  -9.472  1.00  0.64           H  
ATOM    922  N   GLU A  59       4.308 -10.489 -12.687  1.00  0.65           N  
ATOM    923  CA  GLU A  59       4.092 -11.368 -13.834  1.00  0.65           C  
ATOM    924  C   GLU A  59       2.712 -12.042 -13.801  1.00  0.65           C  
ATOM    925  O   GLU A  59       2.391 -12.854 -14.671  1.00  0.65           O  
ATOM    926  CB  GLU A  59       5.199 -12.426 -13.899  1.00  0.65           C  
ATOM    927  CG  GLU A  59       6.633 -11.879 -14.148  1.00  0.65           C  
ATOM    928  CD  GLU A  59       6.848 -11.287 -15.545  1.00  0.65           C  
ATOM    929  OE1 GLU A  59       6.557 -11.956 -16.505  1.00  0.65           O  
ATOM    930  OE2 GLU A  59       7.300 -10.159 -15.635  1.00  0.65           O  
ATOM    931  H   GLU A  59       4.782 -10.846 -11.869  1.00  0.65           H  
ATOM    932  HA  GLU A  59       4.141 -10.767 -14.743  1.00  0.65           H  
ATOM    933 1HB  GLU A  59       5.214 -12.985 -12.963  1.00  0.65           H  
ATOM    934 2HB  GLU A  59       4.972 -13.135 -14.695  1.00  0.65           H  
ATOM    935 1HG  GLU A  59       6.838 -11.103 -13.410  1.00  0.65           H  
ATOM    936 2HG  GLU A  59       7.347 -12.686 -13.990  1.00  0.65           H  
ATOM    937  N   GLU A  60       1.897 -11.739 -12.781  1.00  0.66           N  
ATOM    938  CA  GLU A  60       0.581 -12.355 -12.683  1.00  0.66           C  
ATOM    939  C   GLU A  60      -0.472 -11.630 -13.523  1.00  0.66           C  
ATOM    940  O   GLU A  60      -1.232 -12.263 -14.266  1.00  0.66           O  
ATOM    941  CB  GLU A  60       0.115 -12.390 -11.226  1.00  0.66           C  
ATOM    942  CG  GLU A  60       0.946 -13.302 -10.320  1.00  0.66           C  
ATOM    943  CD  GLU A  60       0.447 -13.351  -8.887  1.00  0.66           C  
ATOM    944  OE1 GLU A  60      -0.495 -12.659  -8.575  1.00  0.66           O  
ATOM    945  OE2 GLU A  60       1.011 -14.088  -8.110  1.00  0.66           O  
ATOM    946  H   GLU A  60       2.170 -11.049 -12.084  1.00  0.66           H  
ATOM    947  HA  GLU A  60       0.657 -13.380 -13.045  1.00  0.66           H  
ATOM    948 1HB  GLU A  60       0.148 -11.381 -10.811  1.00  0.66           H  
ATOM    949 2HB  GLU A  60      -0.921 -12.725 -11.185  1.00  0.66           H  
ATOM    950 1HG  GLU A  60       0.936 -14.310 -10.733  1.00  0.66           H  
ATOM    951 2HG  GLU A  60       1.978 -12.947 -10.328  1.00  0.66           H  
ATOM    952  N   ASN A  61      -0.487 -10.301 -13.455  1.00  0.67           N  
ATOM    953  CA  ASN A  61      -1.522  -9.526 -14.125  1.00  0.67           C  
ATOM    954  C   ASN A  61      -0.940  -8.488 -15.045  1.00  0.67           C  
ATOM    955  O   ASN A  61      -1.481  -7.395 -15.186  1.00  0.67           O  
ATOM    956  CB  ASN A  61      -2.443  -8.858 -13.140  1.00  0.67           C  
ATOM    957  CG  ASN A  61      -3.753  -8.450 -13.739  1.00  0.67           C  
ATOM    958  OD1 ASN A  61      -4.257  -9.150 -14.620  1.00  0.67           O  
ATOM    959  ND2 ASN A  61      -4.331  -7.355 -13.283  1.00  0.67           N  
ATOM    960  H   ASN A  61       0.197  -9.822 -12.882  1.00  0.67           H  
ATOM    961  HA  ASN A  61      -2.118 -10.198 -14.739  1.00  0.67           H  
ATOM    962 1HB  ASN A  61      -2.625  -9.520 -12.296  1.00  0.67           H  
ATOM    963 2HB  ASN A  61      -1.958  -7.966 -12.773  1.00  0.67           H  
ATOM    964 1HD2 ASN A  61      -5.214  -7.067 -13.661  1.00  0.67           H  
ATOM    965 2HD2 ASN A  61      -3.902  -6.813 -12.553  1.00  0.67           H  
ATOM    966  N   GLY A  62       0.153  -8.830 -15.692  1.00  0.69           N  
ATOM    967  CA  GLY A  62       0.689  -7.900 -16.649  1.00  0.69           C  
ATOM    968  C   GLY A  62       1.892  -8.410 -17.420  1.00  0.69           C  
ATOM    969  O   GLY A  62       2.475  -9.448 -17.099  1.00  0.69           O  
ATOM    970  H   GLY A  62       0.597  -9.720 -15.523  1.00  0.69           H  
ATOM    971 1HA  GLY A  62      -0.104  -7.667 -17.340  1.00  0.69           H  
ATOM    972 2HA  GLY A  62       0.949  -6.969 -16.143  1.00  0.69           H  
ATOM    973  N   LYS A  63       2.227  -7.669 -18.465  1.00  0.73           N  
ATOM    974  CA  LYS A  63       3.348  -7.963 -19.341  1.00  0.73           C  
ATOM    975  C   LYS A  63       4.177  -6.702 -19.524  1.00  0.73           C  
ATOM    976  O   LYS A  63       3.631  -5.604 -19.478  1.00  0.73           O  
ATOM    977  CB  LYS A  63       2.834  -8.441 -20.706  1.00  0.73           C  
ATOM    978  CG  LYS A  63       2.056  -9.753 -20.685  1.00  0.73           C  
ATOM    979  CD  LYS A  63       1.669 -10.175 -22.099  1.00  0.73           C  
ATOM    980  CE  LYS A  63       0.887 -11.480 -22.106  1.00  0.73           C  
ATOM    981  NZ  LYS A  63       0.529 -11.904 -23.492  1.00  0.73           N  
ATOM    982  H   LYS A  63       1.640  -6.855 -18.641  1.00  0.73           H  
ATOM    983  HA  LYS A  63       3.954  -8.739 -18.874  1.00  0.73           H  
ATOM    984 1HB  LYS A  63       2.171  -7.679 -21.119  1.00  0.73           H  
ATOM    985 2HB  LYS A  63       3.662  -8.549 -21.404  1.00  0.73           H  
ATOM    986 1HG  LYS A  63       2.667 -10.533 -20.226  1.00  0.73           H  
ATOM    987 2HG  LYS A  63       1.149  -9.630 -20.094  1.00  0.73           H  
ATOM    988 1HD  LYS A  63       1.058  -9.396 -22.555  1.00  0.73           H  
ATOM    989 2HD  LYS A  63       2.571 -10.301 -22.698  1.00  0.73           H  
ATOM    990 1HE  LYS A  63       1.489 -12.259 -21.641  1.00  0.73           H  
ATOM    991 2HE  LYS A  63      -0.029 -11.350 -21.529  1.00  0.73           H  
ATOM    992 1HZ  LYS A  63       0.012 -12.771 -23.457  1.00  0.73           H  
ATOM    993 2HZ  LYS A  63      -0.039 -11.191 -23.928  1.00  0.73           H  
ATOM    994 3HZ  LYS A  63       1.372 -12.037 -24.031  1.00  0.73           H  
ATOM    995  N   PRO A  64       5.482  -6.780 -19.759  1.00  0.76           N  
ATOM    996  CA  PRO A  64       6.272  -5.612 -20.048  1.00  0.76           C  
ATOM    997  C   PRO A  64       5.770  -5.030 -21.350  1.00  0.76           C  
ATOM    998  O   PRO A  64       5.404  -5.768 -22.270  1.00  0.76           O  
ATOM    999  CB  PRO A  64       7.694  -6.164 -20.109  1.00  0.76           C  
ATOM   1000  CG  PRO A  64       7.522  -7.655 -20.414  1.00  0.76           C  
ATOM   1001  CD  PRO A  64       6.213  -8.050 -19.740  1.00  0.76           C  
ATOM   1002  HA  PRO A  64       6.170  -4.876 -19.246  1.00  0.76           H  
ATOM   1003 1HB  PRO A  64       8.259  -5.629 -20.890  1.00  0.76           H  
ATOM   1004 2HB  PRO A  64       8.210  -5.974 -19.158  1.00  0.76           H  
ATOM   1005 1HG  PRO A  64       7.500  -7.816 -21.503  1.00  0.76           H  
ATOM   1006 2HG  PRO A  64       8.384  -8.223 -20.028  1.00  0.76           H  
ATOM   1007 1HD  PRO A  64       5.719  -8.819 -20.341  1.00  0.76           H  
ATOM   1008 2HD  PRO A  64       6.387  -8.381 -18.702  1.00  0.76           H  
ATOM   1009  N   TYR A  65       5.775  -3.715 -21.429  1.00  0.79           N  
ATOM   1010  CA  TYR A  65       5.306  -2.986 -22.592  1.00  0.79           C  
ATOM   1011  C   TYR A  65       6.479  -2.280 -23.266  1.00  0.79           C  
ATOM   1012  O   TYR A  65       6.729  -2.457 -24.459  1.00  0.79           O  
ATOM   1013  CB  TYR A  65       4.259  -1.976 -22.107  1.00  0.79           C  
ATOM   1014  CG  TYR A  65       3.521  -1.211 -23.133  1.00  0.79           C  
ATOM   1015  CD1 TYR A  65       2.474  -1.819 -23.790  1.00  0.79           C  
ATOM   1016  CD2 TYR A  65       3.866   0.094 -23.424  1.00  0.79           C  
ATOM   1017  CE1 TYR A  65       1.763  -1.128 -24.736  1.00  0.79           C  
ATOM   1018  CE2 TYR A  65       3.158   0.786 -24.378  1.00  0.79           C  
ATOM   1019  CZ  TYR A  65       2.103   0.177 -25.034  1.00  0.79           C  
ATOM   1020  OH  TYR A  65       1.380   0.852 -25.996  1.00  0.79           O  
ATOM   1021  H   TYR A  65       6.083  -3.181 -20.625  1.00  0.79           H  
ATOM   1022  HA  TYR A  65       4.863  -3.684 -23.302  1.00  0.79           H  
ATOM   1023 1HB  TYR A  65       3.523  -2.503 -21.495  1.00  0.79           H  
ATOM   1024 2HB  TYR A  65       4.741  -1.255 -21.450  1.00  0.79           H  
ATOM   1025  HD1 TYR A  65       2.211  -2.849 -23.551  1.00  0.79           H  
ATOM   1026  HD2 TYR A  65       4.698   0.573 -22.903  1.00  0.79           H  
ATOM   1027  HE1 TYR A  65       0.934  -1.608 -25.252  1.00  0.79           H  
ATOM   1028  HE2 TYR A  65       3.432   1.812 -24.613  1.00  0.79           H  
ATOM   1029  HH  TYR A  65       1.725   1.760 -26.101  1.00  0.79           H  
ATOM   1030  N   GLU A  66       7.186  -1.469 -22.479  1.00  0.81           N  
ATOM   1031  CA  GLU A  66       8.344  -0.710 -22.957  1.00  0.81           C  
ATOM   1032  C   GLU A  66       9.212  -0.347 -21.759  1.00  0.81           C  
ATOM   1033  O   GLU A  66       8.689   0.152 -20.768  1.00  0.81           O  
ATOM   1034  CB  GLU A  66       7.894   0.550 -23.719  1.00  0.81           C  
ATOM   1035  CG  GLU A  66       9.027   1.354 -24.358  1.00  0.81           C  
ATOM   1036  CD  GLU A  66       8.544   2.538 -25.182  1.00  0.81           C  
ATOM   1037  OE1 GLU A  66       7.360   2.771 -25.228  1.00  0.81           O  
ATOM   1038  OE2 GLU A  66       9.365   3.194 -25.778  1.00  0.81           O  
ATOM   1039  H   GLU A  66       6.921  -1.413 -21.497  1.00  0.81           H  
ATOM   1040  HA  GLU A  66       8.928  -1.340 -23.629  1.00  0.81           H  
ATOM   1041 1HB  GLU A  66       7.194   0.270 -24.508  1.00  0.81           H  
ATOM   1042 2HB  GLU A  66       7.363   1.212 -23.032  1.00  0.81           H  
ATOM   1043 1HG  GLU A  66       9.681   1.727 -23.568  1.00  0.81           H  
ATOM   1044 2HG  GLU A  66       9.614   0.691 -24.990  1.00  0.81           H  
ATOM   1045  N   ASP A  67      10.523  -0.547 -21.842  1.00  0.81           N  
ATOM   1046  CA  ASP A  67      11.397  -0.213 -20.712  1.00  0.81           C  
ATOM   1047  C   ASP A  67      10.827  -0.757 -19.384  1.00  0.81           C  
ATOM   1048  O   ASP A  67      10.670  -1.970 -19.235  1.00  0.81           O  
ATOM   1049  CB  ASP A  67      11.656   1.301 -20.631  1.00  0.81           C  
ATOM   1050  CG  ASP A  67      12.423   1.859 -21.843  1.00  0.81           C  
ATOM   1051  OD1 ASP A  67      13.312   1.192 -22.325  1.00  0.81           O  
ATOM   1052  OD2 ASP A  67      12.122   2.953 -22.254  1.00  0.81           O  
ATOM   1053  H   ASP A  67      10.915  -0.947 -22.683  1.00  0.81           H  
ATOM   1054  HA  ASP A  67      12.361  -0.696 -20.875  1.00  0.81           H  
ATOM   1055 1HB  ASP A  67      10.709   1.837 -20.551  1.00  0.81           H  
ATOM   1056 2HB  ASP A  67      12.242   1.520 -19.733  1.00  0.81           H  
ATOM   1057  N   ASP A  68      10.508   0.138 -18.437  1.00  0.79           N  
ATOM   1058  CA  ASP A  68      10.015  -0.247 -17.111  1.00  0.79           C  
ATOM   1059  C   ASP A  68       8.493  -0.132 -16.962  1.00  0.79           C  
ATOM   1060  O   ASP A  68       7.963  -0.175 -15.842  1.00  0.79           O  
ATOM   1061  CB  ASP A  68      10.702   0.600 -16.042  1.00  0.79           C  
ATOM   1062  CG  ASP A  68      12.212   0.321 -15.958  1.00  0.79           C  
ATOM   1063  OD1 ASP A  68      12.588  -0.825 -16.008  1.00  0.79           O  
ATOM   1064  OD2 ASP A  68      12.970   1.255 -15.870  1.00  0.79           O  
ATOM   1065  H   ASP A  68      10.624   1.119 -18.631  1.00  0.79           H  
ATOM   1066  HA  ASP A  68      10.286  -1.289 -16.943  1.00  0.79           H  
ATOM   1067 1HB  ASP A  68      10.545   1.660 -16.256  1.00  0.79           H  
ATOM   1068 2HB  ASP A  68      10.253   0.395 -15.066  1.00  0.79           H  
ATOM   1069  N   PHE A  69       7.802   0.012 -18.096  1.00  0.76           N  
ATOM   1070  CA  PHE A  69       6.347   0.122 -18.144  1.00  0.76           C  
ATOM   1071  C   PHE A  69       5.722  -1.234 -18.430  1.00  0.76           C  
ATOM   1072  O   PHE A  69       6.173  -1.952 -19.334  1.00  0.76           O  
ATOM   1073  CB  PHE A  69       5.932   1.112 -19.220  1.00  0.76           C  
ATOM   1074  CG  PHE A  69       6.291   2.504 -18.903  1.00  0.76           C  
ATOM   1075  CD1 PHE A  69       7.559   2.979 -19.194  1.00  0.76           C  
ATOM   1076  CD2 PHE A  69       5.370   3.357 -18.332  1.00  0.76           C  
ATOM   1077  CE1 PHE A  69       7.904   4.278 -18.911  1.00  0.76           C  
ATOM   1078  CE2 PHE A  69       5.709   4.665 -18.055  1.00  0.76           C  
ATOM   1079  CZ  PHE A  69       6.979   5.124 -18.342  1.00  0.76           C  
ATOM   1080  H   PHE A  69       8.306   0.041 -18.979  1.00  0.76           H  
ATOM   1081  HA  PHE A  69       5.997   0.474 -17.187  1.00  0.76           H  
ATOM   1082 1HB  PHE A  69       6.387   0.845 -20.168  1.00  0.76           H  
ATOM   1083 2HB  PHE A  69       4.875   1.061 -19.350  1.00  0.76           H  
ATOM   1084  HD1 PHE A  69       8.287   2.307 -19.650  1.00  0.76           H  
ATOM   1085  HD2 PHE A  69       4.369   2.988 -18.104  1.00  0.76           H  
ATOM   1086  HE1 PHE A  69       8.907   4.637 -19.139  1.00  0.76           H  
ATOM   1087  HE2 PHE A  69       4.977   5.336 -17.601  1.00  0.76           H  
ATOM   1088  HZ  PHE A  69       7.250   6.155 -18.113  1.00  0.76           H  
ATOM   1089  N   ARG A  70       4.656  -1.558 -17.693  1.00  0.73           N  
ATOM   1090  CA  ARG A  70       3.960  -2.838 -17.803  1.00  0.73           C  
ATOM   1091  C   ARG A  70       2.456  -2.688 -18.030  1.00  0.73           C  
ATOM   1092  O   ARG A  70       1.820  -1.819 -17.437  1.00  0.73           O  
ATOM   1093  CB  ARG A  70       4.229  -3.617 -16.528  1.00  0.73           C  
ATOM   1094  CG  ARG A  70       5.721  -3.945 -16.330  1.00  0.73           C  
ATOM   1095  CD  ARG A  70       5.953  -4.576 -15.091  1.00  0.73           C  
ATOM   1096  NE  ARG A  70       5.292  -5.852 -15.035  1.00  0.73           N  
ATOM   1097  CZ  ARG A  70       5.869  -7.010 -15.425  1.00  0.73           C  
ATOM   1098  NH1 ARG A  70       7.103  -7.055 -15.852  1.00  0.73           N  
ATOM   1099  NH2 ARG A  70       5.246  -8.132 -15.371  1.00  0.73           N  
ATOM   1100  H   ARG A  70       4.356  -0.902 -16.979  1.00  0.73           H  
ATOM   1101  HA  ARG A  70       4.376  -3.382 -18.646  1.00  0.73           H  
ATOM   1102 1HB  ARG A  70       3.897  -3.039 -15.662  1.00  0.73           H  
ATOM   1103 2HB  ARG A  70       3.667  -4.556 -16.541  1.00  0.73           H  
ATOM   1104 1HG  ARG A  70       6.050  -4.620 -17.094  1.00  0.73           H  
ATOM   1105 2HG  ARG A  70       6.317  -3.035 -16.355  1.00  0.73           H  
ATOM   1106 1HD  ARG A  70       7.019  -4.745 -14.967  1.00  0.73           H  
ATOM   1107 2HD  ARG A  70       5.611  -3.944 -14.310  1.00  0.73           H  
ATOM   1108  HE  ARG A  70       4.305  -5.870 -14.703  1.00  0.73           H  
ATOM   1109 1HH1 ARG A  70       7.667  -6.221 -15.909  1.00  0.73           H  
ATOM   1110 2HH1 ARG A  70       7.480  -7.988 -16.082  1.00  0.73           H  
ATOM   1111 1HH2 ARG A  70       4.296  -8.194 -15.006  1.00  0.73           H  
ATOM   1112 2HH2 ARG A  70       5.758  -8.969 -15.643  1.00  0.73           H  
ATOM   1113  N   LYS A  71       1.902  -3.546 -18.897  1.00  0.72           N  
ATOM   1114  CA  LYS A  71       0.485  -3.542 -19.284  1.00  0.72           C  
ATOM   1115  C   LYS A  71      -0.316  -4.613 -18.567  1.00  0.72           C  
ATOM   1116  O   LYS A  71       0.090  -5.768 -18.541  1.00  0.72           O  
ATOM   1117  CB  LYS A  71       0.322  -3.736 -20.791  1.00  0.72           C  
ATOM   1118  CG  LYS A  71      -1.129  -3.605 -21.288  1.00  0.72           C  
ATOM   1119  CD  LYS A  71      -1.223  -3.587 -22.819  1.00  0.72           C  
ATOM   1120  CE  LYS A  71      -0.965  -4.976 -23.402  1.00  0.72           C  
ATOM   1121  NZ  LYS A  71      -1.252  -5.040 -24.868  1.00  0.72           N  
ATOM   1122  H   LYS A  71       2.508  -4.247 -19.303  1.00  0.72           H  
ATOM   1123  HA  LYS A  71       0.056  -2.585 -19.006  1.00  0.72           H  
ATOM   1124 1HB  LYS A  71       0.939  -3.023 -21.328  1.00  0.72           H  
ATOM   1125 2HB  LYS A  71       0.679  -4.731 -21.062  1.00  0.72           H  
ATOM   1126 1HG  LYS A  71      -1.722  -4.437 -20.919  1.00  0.72           H  
ATOM   1127 2HG  LYS A  71      -1.560  -2.681 -20.897  1.00  0.72           H  
ATOM   1128 1HD  LYS A  71      -2.221  -3.255 -23.116  1.00  0.72           H  
ATOM   1129 2HD  LYS A  71      -0.492  -2.885 -23.221  1.00  0.72           H  
ATOM   1130 1HE  LYS A  71       0.078  -5.242 -23.234  1.00  0.72           H  
ATOM   1131 2HE  LYS A  71      -1.603  -5.696 -22.887  1.00  0.72           H  
ATOM   1132 1HZ  LYS A  71      -1.073  -5.975 -25.206  1.00  0.72           H  
ATOM   1133 2HZ  LYS A  71      -2.224  -4.805 -25.028  1.00  0.72           H  
ATOM   1134 3HZ  LYS A  71      -0.666  -4.389 -25.367  1.00  0.72           H  
ATOM   1135  N   SER A  72      -1.486  -4.220 -18.070  1.00  0.72           N  
ATOM   1136  CA  SER A  72      -2.450  -5.002 -17.277  1.00  0.72           C  
ATOM   1137  C   SER A  72      -3.142  -6.263 -17.808  1.00  0.72           C  
ATOM   1138  O   SER A  72      -3.859  -6.902 -17.044  1.00  0.72           O  
ATOM   1139  CB  SER A  72      -3.570  -4.084 -16.872  1.00  0.72           C  
ATOM   1140  OG  SER A  72      -4.328  -3.634 -17.976  1.00  0.72           O  
ATOM   1141  H   SER A  72      -1.692  -3.225 -18.167  1.00  0.72           H  
ATOM   1142  HA  SER A  72      -1.916  -5.310 -16.384  1.00  0.72           H  
ATOM   1143 1HB  SER A  72      -4.209  -4.608 -16.170  1.00  0.72           H  
ATOM   1144 2HB  SER A  72      -3.148  -3.221 -16.377  1.00  0.72           H  
ATOM   1145  HG  SER A  72      -5.120  -4.232 -18.037  1.00  0.72           H  
ATOM   1146  N   LYS A  73      -3.051  -6.564 -19.102  1.00  0.73           N  
ATOM   1147  CA  LYS A  73      -3.728  -7.726 -19.744  1.00  0.73           C  
ATOM   1148  C   LYS A  73      -5.248  -7.515 -19.876  1.00  0.73           C  
ATOM   1149  O   LYS A  73      -5.789  -7.535 -20.983  1.00  0.73           O  
ATOM   1150  CB  LYS A  73      -3.518  -9.064 -18.968  1.00  0.73           C  
ATOM   1151  CG  LYS A  73      -2.105  -9.659 -18.940  1.00  0.73           C  
ATOM   1152  CD  LYS A  73      -2.103 -10.940 -18.064  1.00  0.73           C  
ATOM   1153  CE  LYS A  73      -0.729 -11.623 -17.978  1.00  0.73           C  
ATOM   1154  NZ  LYS A  73      -0.751 -12.826 -17.050  1.00  0.73           N  
ATOM   1155  H   LYS A  73      -2.455  -5.978 -19.663  1.00  0.73           H  
ATOM   1156  HA  LYS A  73      -3.321  -7.842 -20.749  1.00  0.73           H  
ATOM   1157 1HB  LYS A  73      -3.865  -9.007 -17.949  1.00  0.73           H  
ATOM   1158 2HB  LYS A  73      -4.143  -9.818 -19.441  1.00  0.73           H  
ATOM   1159 1HG  LYS A  73      -1.785  -9.906 -19.951  1.00  0.73           H  
ATOM   1160 2HG  LYS A  73      -1.423  -8.943 -18.531  1.00  0.73           H  
ATOM   1161 1HD  LYS A  73      -2.426 -10.678 -17.056  1.00  0.73           H  
ATOM   1162 2HD  LYS A  73      -2.818 -11.652 -18.471  1.00  0.73           H  
ATOM   1163 1HE  LYS A  73      -0.443 -11.953 -18.972  1.00  0.73           H  
ATOM   1164 2HE  LYS A  73       0.014 -10.915 -17.618  1.00  0.73           H  
ATOM   1165 1HZ  LYS A  73       0.165 -13.254 -17.040  1.00  0.73           H  
ATOM   1166 2HZ  LYS A  73      -1.000 -12.548 -16.072  1.00  0.73           H  
ATOM   1167 3HZ  LYS A  73      -1.423 -13.495 -17.379  1.00  0.73           H  
ATOM   1168  N   GLU A  74      -5.916  -7.288 -18.748  1.00  0.74           N  
ATOM   1169  CA  GLU A  74      -7.348  -7.018 -18.695  1.00  0.74           C  
ATOM   1170  C   GLU A  74      -7.605  -5.523 -18.673  1.00  0.74           C  
ATOM   1171  O   GLU A  74      -6.762  -4.735 -18.230  1.00  0.74           O  
ATOM   1172  CB  GLU A  74      -8.001  -7.671 -17.470  1.00  0.74           C  
ATOM   1173  CG  GLU A  74      -7.968  -9.206 -17.483  1.00  0.74           C  
ATOM   1174  CD  GLU A  74      -8.676  -9.842 -16.296  1.00  0.74           C  
ATOM   1175  OE1 GLU A  74      -9.147  -9.123 -15.447  1.00  0.74           O  
ATOM   1176  OE2 GLU A  74      -8.750 -11.050 -16.254  1.00  0.74           O  
ATOM   1177  H   GLU A  74      -5.377  -7.298 -17.889  1.00  0.74           H  
ATOM   1178  HA  GLU A  74      -7.813  -7.426 -19.592  1.00  0.74           H  
ATOM   1179 1HB  GLU A  74      -7.490  -7.332 -16.567  1.00  0.74           H  
ATOM   1180 2HB  GLU A  74      -9.042  -7.352 -17.397  1.00  0.74           H  
ATOM   1181 1HG  GLU A  74      -8.435  -9.558 -18.402  1.00  0.74           H  
ATOM   1182 2HG  GLU A  74      -6.925  -9.529 -17.493  1.00  0.74           H  
ATOM   1183  N   SER A  75      -8.758  -5.124 -19.191  1.00  0.75           N  
ATOM   1184  CA  SER A  75      -9.121  -3.718 -19.179  1.00  0.75           C  
ATOM   1185  C   SER A  75      -9.634  -3.248 -17.822  1.00  0.75           C  
ATOM   1186  O   SER A  75     -10.131  -4.043 -17.021  1.00  0.75           O  
ATOM   1187  CB  SER A  75     -10.165  -3.466 -20.244  1.00  0.75           C  
ATOM   1188  OG  SER A  75     -11.365  -4.118 -19.929  1.00  0.75           O  
ATOM   1189  H   SER A  75      -9.400  -5.806 -19.568  1.00  0.75           H  
ATOM   1190  HA  SER A  75      -8.242  -3.139 -19.421  1.00  0.75           H  
ATOM   1191 1HB  SER A  75     -10.344  -2.392 -20.325  1.00  0.75           H  
ATOM   1192 2HB  SER A  75      -9.797  -3.811 -21.208  1.00  0.75           H  
ATOM   1193  HG  SER A  75     -11.656  -3.742 -19.092  1.00  0.75           H  
ATOM   1194  N   PHE A  76      -9.589  -1.938 -17.623  1.00  0.75           N  
ATOM   1195  CA  PHE A  76     -10.144  -1.245 -16.471  1.00  0.75           C  
ATOM   1196  C   PHE A  76     -11.140  -0.188 -16.915  1.00  0.75           C  
ATOM   1197  O   PHE A  76     -10.988   0.425 -17.978  1.00  0.75           O  
ATOM   1198  CB  PHE A  76      -9.055  -0.539 -15.658  1.00  0.75           C  
ATOM   1199  CG  PHE A  76      -8.096  -1.385 -14.918  1.00  0.75           C  
ATOM   1200  CD1 PHE A  76      -6.962  -1.888 -15.502  1.00  0.75           C  
ATOM   1201  CD2 PHE A  76      -8.318  -1.645 -13.585  1.00  0.75           C  
ATOM   1202  CE1 PHE A  76      -6.082  -2.626 -14.765  1.00  0.75           C  
ATOM   1203  CE2 PHE A  76      -7.428  -2.402 -12.855  1.00  0.75           C  
ATOM   1204  CZ  PHE A  76      -6.305  -2.888 -13.457  1.00  0.75           C  
ATOM   1205  H   PHE A  76      -9.125  -1.375 -18.322  1.00  0.75           H  
ATOM   1206  HA  PHE A  76     -10.657  -1.966 -15.836  1.00  0.75           H  
ATOM   1207 1HB  PHE A  76      -8.481   0.090 -16.334  1.00  0.75           H  
ATOM   1208 2HB  PHE A  76      -9.531   0.134 -14.942  1.00  0.75           H  
ATOM   1209  HD1 PHE A  76      -6.760  -1.692 -16.557  1.00  0.75           H  
ATOM   1210  HD2 PHE A  76      -9.216  -1.234 -13.118  1.00  0.75           H  
ATOM   1211  HE1 PHE A  76      -5.210  -2.991 -15.213  1.00  0.75           H  
ATOM   1212  HE2 PHE A  76      -7.608  -2.606 -11.805  1.00  0.75           H  
ATOM   1213  HZ  PHE A  76      -5.585  -3.476 -12.892  1.00  0.75           H  
ATOM   1214  N   LYS A  77     -12.151   0.065 -16.098  1.00  0.75           N  
ATOM   1215  CA  LYS A  77     -13.047   1.157 -16.437  1.00  0.75           C  
ATOM   1216  C   LYS A  77     -12.329   2.427 -16.047  1.00  0.75           C  
ATOM   1217  O   LYS A  77     -11.906   2.558 -14.911  1.00  0.75           O  
ATOM   1218  CB  LYS A  77     -14.368   1.054 -15.693  1.00  0.75           C  
ATOM   1219  CG  LYS A  77     -15.377   2.105 -16.132  1.00  0.75           C  
ATOM   1220  CD  LYS A  77     -16.707   1.931 -15.430  1.00  0.75           C  
ATOM   1221  CE  LYS A  77     -17.714   2.965 -15.904  1.00  0.75           C  
ATOM   1222  NZ  LYS A  77     -19.023   2.826 -15.205  1.00  0.75           N  
ATOM   1223  H   LYS A  77     -12.277  -0.462 -15.244  1.00  0.75           H  
ATOM   1224  HA  LYS A  77     -13.229   1.177 -17.512  1.00  0.75           H  
ATOM   1225 1HB  LYS A  77     -14.797   0.071 -15.815  1.00  0.75           H  
ATOM   1226 2HB  LYS A  77     -14.192   1.208 -14.623  1.00  0.75           H  
ATOM   1227 1HG  LYS A  77     -14.982   3.097 -15.888  1.00  0.75           H  
ATOM   1228 2HG  LYS A  77     -15.520   2.048 -17.212  1.00  0.75           H  
ATOM   1229 1HD  LYS A  77     -17.098   0.931 -15.621  1.00  0.75           H  
ATOM   1230 2HD  LYS A  77     -16.558   2.051 -14.353  1.00  0.75           H  
ATOM   1231 1HE  LYS A  77     -17.314   3.964 -15.717  1.00  0.75           H  
ATOM   1232 2HE  LYS A  77     -17.870   2.842 -16.976  1.00  0.75           H  
ATOM   1233 1HZ  LYS A  77     -19.663   3.529 -15.547  1.00  0.75           H  
ATOM   1234 2HZ  LYS A  77     -19.405   1.907 -15.379  1.00  0.75           H  
ATOM   1235 3HZ  LYS A  77     -18.879   2.951 -14.211  1.00  0.75           H  
ATOM   1236  N   CYS A  78     -12.130   3.332 -16.985  1.00  0.74           N  
ATOM   1237  CA  CYS A  78     -11.389   4.532 -16.667  1.00  0.74           C  
ATOM   1238  C   CYS A  78     -12.141   5.807 -17.042  1.00  0.74           C  
ATOM   1239  O   CYS A  78     -12.937   5.828 -17.990  1.00  0.74           O  
ATOM   1240  CB  CYS A  78     -10.052   4.520 -17.420  1.00  0.74           C  
ATOM   1241  SG  CYS A  78      -8.960   3.079 -17.087  1.00  0.74           S  
ATOM   1242  H   CYS A  78     -12.476   3.187 -17.928  1.00  0.74           H  
ATOM   1243  HA  CYS A  78     -11.201   4.546 -15.596  1.00  0.74           H  
ATOM   1244 1HB  CYS A  78     -10.248   4.553 -18.493  1.00  0.74           H  
ATOM   1245 2HB  CYS A  78      -9.511   5.412 -17.161  1.00  0.74           H  
ATOM   1246  HG  CYS A  78      -9.827   2.135 -17.500  1.00  0.74           H  
ATOM   1247  N   THR A  79     -11.830   6.892 -16.342  1.00  0.73           N  
ATOM   1248  CA  THR A  79     -12.360   8.195 -16.735  1.00  0.73           C  
ATOM   1249  C   THR A  79     -11.227   9.081 -17.141  1.00  0.73           C  
ATOM   1250  O   THR A  79     -10.257   9.273 -16.398  1.00  0.73           O  
ATOM   1251  CB  THR A  79     -13.186   8.912 -15.650  1.00  0.73           C  
ATOM   1252  OG1 THR A  79     -14.334   8.123 -15.320  1.00  0.73           O  
ATOM   1253  CG2 THR A  79     -13.633  10.317 -16.158  1.00  0.73           C  
ATOM   1254  H   THR A  79     -11.177   6.795 -15.565  1.00  0.73           H  
ATOM   1255  HA  THR A  79     -13.010   8.070 -17.601  1.00  0.73           H  
ATOM   1256  HB  THR A  79     -12.577   9.032 -14.756  1.00  0.73           H  
ATOM   1257  HG1 THR A  79     -15.025   8.227 -16.030  1.00  0.73           H  
ATOM   1258 1HG2 THR A  79     -14.214  10.822 -15.388  1.00  0.73           H  
ATOM   1259 2HG2 THR A  79     -12.761  10.921 -16.398  1.00  0.73           H  
ATOM   1260 3HG2 THR A  79     -14.247  10.195 -17.056  1.00  0.73           H  
ATOM   1261  N   ARG A  80     -11.323   9.578 -18.351  1.00  0.73           N  
ATOM   1262  CA  ARG A  80     -10.304  10.439 -18.868  1.00  0.73           C  
ATOM   1263  C   ARG A  80     -10.763  11.868 -18.738  1.00  0.73           C  
ATOM   1264  O   ARG A  80     -11.897  12.196 -19.095  1.00  0.73           O  
ATOM   1265  CB  ARG A  80     -10.001  10.077 -20.296  1.00  0.73           C  
ATOM   1266  CG  ARG A  80      -9.323   8.738 -20.441  1.00  0.73           C  
ATOM   1267  CD  ARG A  80     -10.178   7.554 -20.688  1.00  0.73           C  
ATOM   1268  NE  ARG A  80     -10.653   7.560 -22.066  1.00  0.73           N  
ATOM   1269  CZ  ARG A  80      -9.928   7.164 -23.145  1.00  0.73           C  
ATOM   1270  NH1 ARG A  80      -8.686   6.767 -23.029  1.00  0.73           N  
ATOM   1271  NH2 ARG A  80     -10.497   7.197 -24.318  1.00  0.73           N  
ATOM   1272  H   ARG A  80     -12.138   9.357 -18.923  1.00  0.73           H  
ATOM   1273  HA  ARG A  80      -9.392  10.315 -18.283  1.00  0.73           H  
ATOM   1274 1HB  ARG A  80     -10.912  10.023 -20.851  1.00  0.73           H  
ATOM   1275 2HB  ARG A  80      -9.377  10.845 -20.752  1.00  0.73           H  
ATOM   1276 1HG  ARG A  80      -8.760   8.789 -21.302  1.00  0.73           H  
ATOM   1277 2HG  ARG A  80      -8.686   8.556 -19.592  1.00  0.73           H  
ATOM   1278 1HD  ARG A  80      -9.611   6.639 -20.521  1.00  0.73           H  
ATOM   1279 2HD  ARG A  80     -11.050   7.571 -20.027  1.00  0.73           H  
ATOM   1280  HE  ARG A  80     -11.639   7.797 -22.255  1.00  0.73           H  
ATOM   1281 1HH1 ARG A  80      -8.256   6.738 -22.118  1.00  0.73           H  
ATOM   1282 2HH1 ARG A  80      -8.149   6.482 -23.864  1.00  0.73           H  
ATOM   1283 1HH2 ARG A  80     -11.488   7.478 -24.353  1.00  0.73           H  
ATOM   1284 2HH2 ARG A  80      -9.990   6.935 -25.143  1.00  0.73           H  
ATOM   1285  N   CYS A  81      -9.900  12.704 -18.194  1.00  0.74           N  
ATOM   1286  CA  CYS A  81     -10.213  14.101 -18.008  1.00  0.74           C  
ATOM   1287  C   CYS A  81      -9.305  14.949 -18.889  1.00  0.74           C  
ATOM   1288  O   CYS A  81      -8.078  14.789 -18.866  1.00  0.74           O  
ATOM   1289  CB  CYS A  81     -10.035  14.456 -16.531  1.00  0.74           C  
ATOM   1290  SG  CYS A  81     -11.110  13.481 -15.405  1.00  0.74           S  
ATOM   1291  H   CYS A  81      -8.990  12.363 -17.886  1.00  0.74           H  
ATOM   1292  HA  CYS A  81     -11.246  14.280 -18.297  1.00  0.74           H  
ATOM   1293 1HB  CYS A  81      -8.998  14.268 -16.242  1.00  0.74           H  
ATOM   1294 2HB  CYS A  81     -10.222  15.513 -16.381  1.00  0.74           H  
ATOM   1295  N   LYS A  82      -9.903  15.847 -19.675  1.00  0.77           N  
ATOM   1296  CA  LYS A  82      -9.128  16.716 -20.569  1.00  0.77           C  
ATOM   1297  C   LYS A  82      -9.456  18.187 -20.374  1.00  0.77           C  
ATOM   1298  O   LYS A  82     -10.613  18.593 -20.441  1.00  0.77           O  
ATOM   1299  CB  LYS A  82      -9.380  16.370 -22.029  1.00  0.77           C  
ATOM   1300  CG  LYS A  82      -8.600  17.267 -22.998  1.00  0.77           C  
ATOM   1301  CD  LYS A  82      -8.805  16.877 -24.452  1.00  0.77           C  
ATOM   1302  CE  LYS A  82     -10.212  17.244 -24.939  1.00  0.77           C  
ATOM   1303  NZ  LYS A  82     -10.384  17.001 -26.406  1.00  0.77           N  
ATOM   1304  H   LYS A  82     -10.924  15.906 -19.658  1.00  0.77           H  
ATOM   1305  HA  LYS A  82      -8.070  16.580 -20.354  1.00  0.77           H  
ATOM   1306 1HB  LYS A  82      -9.107  15.337 -22.211  1.00  0.77           H  
ATOM   1307 2HB  LYS A  82     -10.432  16.491 -22.253  1.00  0.77           H  
ATOM   1308 1HG  LYS A  82      -8.925  18.298 -22.869  1.00  0.77           H  
ATOM   1309 2HG  LYS A  82      -7.537  17.214 -22.757  1.00  0.77           H  
ATOM   1310 1HD  LYS A  82      -8.066  17.378 -25.077  1.00  0.77           H  
ATOM   1311 2HD  LYS A  82      -8.680  15.824 -24.564  1.00  0.77           H  
ATOM   1312 1HE  LYS A  82     -10.938  16.641 -24.399  1.00  0.77           H  
ATOM   1313 2HE  LYS A  82     -10.399  18.298 -24.728  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  82     -11.321  17.241 -26.683  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  82      -9.726  17.546 -26.931  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  82     -10.221  15.999 -26.601  1.00  0.77           H  
ATOM   1317  N   LEU A  83      -8.443  18.995 -20.101  1.00  0.83           N  
ATOM   1318  CA  LEU A  83      -8.672  20.410 -19.861  1.00  0.83           C  
ATOM   1319  C   LEU A  83      -9.263  21.021 -21.130  1.00  0.83           C  
ATOM   1320  O   LEU A  83      -8.695  20.893 -22.229  1.00  0.83           O  
ATOM   1321  CB  LEU A  83      -7.351  21.086 -19.476  1.00  0.83           C  
ATOM   1322  CG  LEU A  83      -7.383  22.519 -18.966  1.00  0.83           C  
ATOM   1323  CD1 LEU A  83      -8.054  22.566 -17.585  1.00  0.83           C  
ATOM   1324  CD2 LEU A  83      -5.952  23.023 -18.901  1.00  0.83           C  
ATOM   1325  H   LEU A  83      -7.502  18.619 -20.041  1.00  0.83           H  
ATOM   1326  HA  LEU A  83      -9.381  20.534 -19.047  1.00  0.83           H  
ATOM   1327 1HB  LEU A  83      -6.858  20.475 -18.720  1.00  0.83           H  
ATOM   1328 2HB  LEU A  83      -6.738  21.111 -20.334  1.00  0.83           H  
ATOM   1329  HG  LEU A  83      -7.973  23.143 -19.649  1.00  0.83           H  
ATOM   1330 1HD1 LEU A  83      -8.075  23.595 -17.221  1.00  0.83           H  
ATOM   1331 2HD1 LEU A  83      -9.058  22.183 -17.659  1.00  0.83           H  
ATOM   1332 3HD1 LEU A  83      -7.484  21.954 -16.897  1.00  0.83           H  
ATOM   1333 1HD2 LEU A  83      -5.948  24.030 -18.543  1.00  0.83           H  
ATOM   1334 2HD2 LEU A  83      -5.375  22.391 -18.222  1.00  0.83           H  
ATOM   1335 3HD2 LEU A  83      -5.506  22.984 -19.896  1.00  0.83           H  
ATOM   1336  N   LEU A  84     -10.390  21.699 -20.980  1.00  0.92           N  
ATOM   1337  CA  LEU A  84     -11.075  22.335 -22.092  1.00  0.92           C  
ATOM   1338  C   LEU A  84     -10.286  23.542 -22.579  1.00  0.92           C  
ATOM   1339  O   LEU A  84      -9.886  24.397 -21.787  1.00  0.92           O  
ATOM   1340  CB  LEU A  84     -12.493  22.738 -21.689  1.00  0.92           C  
ATOM   1341  CG  LEU A  84     -13.340  23.391 -22.788  1.00  0.92           C  
ATOM   1342  CD1 LEU A  84     -13.594  22.384 -23.895  1.00  0.92           C  
ATOM   1343  CD2 LEU A  84     -14.643  23.872 -22.181  1.00  0.92           C  
ATOM   1344  H   LEU A  84     -10.791  21.776 -20.052  1.00  0.92           H  
ATOM   1345  HA  LEU A  84     -11.147  21.616 -22.906  1.00  0.92           H  
ATOM   1346 1HB  LEU A  84     -13.026  21.842 -21.350  1.00  0.92           H  
ATOM   1347 2HB  LEU A  84     -12.435  23.435 -20.848  1.00  0.92           H  
ATOM   1348  HG  LEU A  84     -12.804  24.238 -23.214  1.00  0.92           H  
ATOM   1349 1HD1 LEU A  84     -14.193  22.843 -24.678  1.00  0.92           H  
ATOM   1350 2HD1 LEU A  84     -12.648  22.049 -24.312  1.00  0.92           H  
ATOM   1351 3HD1 LEU A  84     -14.130  21.524 -23.484  1.00  0.92           H  
ATOM   1352 1HD2 LEU A  84     -15.257  24.340 -22.947  1.00  0.92           H  
ATOM   1353 2HD2 LEU A  84     -15.180  23.020 -21.752  1.00  0.92           H  
ATOM   1354 3HD2 LEU A  84     -14.429  24.597 -21.397  1.00  0.92           H  
ATOM   1355  N   GLY A  85     -10.052  23.615 -23.884  1.00  1.03           N  
ATOM   1356  CA  GLY A  85      -9.277  24.717 -24.438  1.00  1.03           C  
ATOM   1357  C   GLY A  85      -7.858  24.702 -23.880  1.00  1.03           C  
ATOM   1358  O   GLY A  85      -7.153  23.688 -24.000  1.00  1.03           O  
ATOM   1359  H   GLY A  85     -10.407  22.894 -24.492  1.00  1.03           H  
ATOM   1360 1HA  GLY A  85      -9.250  24.638 -25.524  1.00  1.03           H  
ATOM   1361 2HA  GLY A  85      -9.760  25.662 -24.192  1.00  1.03           H  
ATOM   1362  N   ASP A  86      -7.430  25.829 -23.312  1.00  1.15           N  
ATOM   1363  CA  ASP A  86      -6.090  25.947 -22.755  1.00  1.15           C  
ATOM   1364  C   ASP A  86      -6.116  26.919 -21.569  1.00  1.15           C  
ATOM   1365  O   ASP A  86      -6.172  28.135 -21.756  1.00  1.15           O  
ATOM   1366  CB  ASP A  86      -5.108  26.451 -23.829  1.00  1.15           C  
ATOM   1367  CG  ASP A  86      -3.628  26.452 -23.390  1.00  1.15           C  
ATOM   1368  OD1 ASP A  86      -3.362  26.101 -22.273  1.00  1.15           O  
ATOM   1369  OD2 ASP A  86      -2.787  26.813 -24.188  1.00  1.15           O  
ATOM   1370  H   ASP A  86      -8.062  26.614 -23.247  1.00  1.15           H  
ATOM   1371  HA  ASP A  86      -5.767  24.970 -22.394  1.00  1.15           H  
ATOM   1372 1HB  ASP A  86      -5.197  25.826 -24.718  1.00  1.15           H  
ATOM   1373 2HB  ASP A  86      -5.379  27.466 -24.118  1.00  1.15           H  
ATOM   1374  N   SER A  87      -6.093  26.380 -20.353  1.00  1.26           N  
ATOM   1375  CA  SER A  87      -6.172  27.192 -19.143  1.00  1.26           C  
ATOM   1376  C   SER A  87      -5.174  26.724 -18.119  1.00  1.26           C  
ATOM   1377  O   SER A  87      -5.570  26.044 -17.183  1.00  1.26           O  
ATOM   1378  CB  SER A  87      -7.532  27.092 -18.475  1.00  1.26           C  
ATOM   1379  OG  SER A  87      -7.641  28.000 -17.363  1.00  1.26           O  
ATOM   1380  H   SER A  87      -6.029  25.376 -20.276  1.00  1.26           H  
ATOM   1381  HA  SER A  87      -6.003  28.232 -19.399  1.00  1.26           H  
ATOM   1382 1HB  SER A  87      -8.309  27.315 -19.206  1.00  1.26           H  
ATOM   1383 2HB  SER A  87      -7.694  26.071 -18.130  1.00  1.26           H  
ATOM   1384  HG  SER A  87      -6.982  27.748 -16.643  1.00  1.26           H  
ATOM   1385  N   PRO A  88      -3.868  27.030 -18.255  1.00  1.31           N  
ATOM   1386  CA  PRO A  88      -2.846  26.636 -17.306  1.00  1.31           C  
ATOM   1387  C   PRO A  88      -3.126  27.315 -15.974  1.00  1.31           C  
ATOM   1388  O   PRO A  88      -2.741  26.821 -14.911  1.00  1.31           O  
ATOM   1389  CB  PRO A  88      -1.557  27.140 -17.961  1.00  1.31           C  
ATOM   1390  CG  PRO A  88      -2.001  28.257 -18.893  1.00  1.31           C  
ATOM   1391  CD  PRO A  88      -3.375  27.844 -19.382  1.00  1.31           C  
ATOM   1392  HA  PRO A  88      -2.830  25.543 -17.210  1.00  1.31           H  
ATOM   1393 1HB  PRO A  88      -0.860  27.488 -17.184  1.00  1.31           H  
ATOM   1394 2HB  PRO A  88      -1.063  26.311 -18.491  1.00  1.31           H  
ATOM   1395 1HG  PRO A  88      -2.008  29.218 -18.359  1.00  1.31           H  
ATOM   1396 2HG  PRO A  88      -1.286  28.361 -19.724  1.00  1.31           H  
ATOM   1397 1HD  PRO A  88      -3.960  28.748 -19.544  1.00  1.31           H  
ATOM   1398 2HD  PRO A  88      -3.294  27.241 -20.281  1.00  1.31           H  
ATOM   1399  N   GLU A  89      -3.861  28.428 -16.050  1.00  1.29           N  
ATOM   1400  CA  GLU A  89      -4.266  29.191 -14.898  1.00  1.29           C  
ATOM   1401  C   GLU A  89      -5.451  28.484 -14.236  1.00  1.29           C  
ATOM   1402  O   GLU A  89      -6.295  27.918 -14.947  1.00  1.29           O  
ATOM   1403  CB  GLU A  89      -4.657  30.607 -15.326  1.00  1.29           C  
ATOM   1404  CG  GLU A  89      -3.504  31.427 -15.884  1.00  1.29           C  
ATOM   1405  CD  GLU A  89      -3.898  32.839 -16.263  1.00  1.29           C  
ATOM   1406  OE1 GLU A  89      -5.029  33.203 -16.047  1.00  1.29           O  
ATOM   1407  OE2 GLU A  89      -3.060  33.549 -16.770  1.00  1.29           O  
ATOM   1408  H   GLU A  89      -4.135  28.772 -16.955  1.00  1.29           H  
ATOM   1409  HA  GLU A  89      -3.412  29.241 -14.233  1.00  1.29           H  
ATOM   1410 1HB  GLU A  89      -5.424  30.546 -16.100  1.00  1.29           H  
ATOM   1411 2HB  GLU A  89      -5.090  31.148 -14.487  1.00  1.29           H  
ATOM   1412 1HG  GLU A  89      -2.712  31.470 -15.137  1.00  1.29           H  
ATOM   1413 2HG  GLU A  89      -3.108  30.918 -16.761  1.00  1.29           H  
ATOM   1414  N   PRO A  90      -5.551  28.542 -12.894  1.00  1.19           N  
ATOM   1415  CA  PRO A  90      -6.596  27.968 -12.071  1.00  1.19           C  
ATOM   1416  C   PRO A  90      -7.928  28.726 -12.163  1.00  1.19           C  
ATOM   1417  O   PRO A  90      -7.956  29.874 -12.606  1.00  1.19           O  
ATOM   1418  CB  PRO A  90      -5.996  28.065 -10.662  1.00  1.19           C  
ATOM   1419  CG  PRO A  90      -5.084  29.254 -10.716  1.00  1.19           C  
ATOM   1420  CD  PRO A  90      -4.496  29.227 -12.106  1.00  1.19           C  
ATOM   1421  HA  PRO A  90      -6.686  26.932 -12.376  1.00  1.19           H  
ATOM   1422 1HB  PRO A  90      -6.787  28.182  -9.913  1.00  1.19           H  
ATOM   1423 2HB  PRO A  90      -5.459  27.124 -10.423  1.00  1.19           H  
ATOM   1424 1HG  PRO A  90      -5.651  30.174 -10.511  1.00  1.19           H  
ATOM   1425 2HG  PRO A  90      -4.313  29.168  -9.930  1.00  1.19           H  
ATOM   1426 1HD  PRO A  90      -4.337  30.259 -12.441  1.00  1.19           H  
ATOM   1427 2HD  PRO A  90      -3.567  28.627 -12.095  1.00  1.19           H  
ATOM   1428  N   PRO A  91      -9.032  28.100 -11.710  1.00  1.06           N  
ATOM   1429  CA  PRO A  91      -9.178  26.742 -11.189  1.00  1.06           C  
ATOM   1430  C   PRO A  91      -9.043  25.675 -12.257  1.00  1.06           C  
ATOM   1431  O   PRO A  91      -8.003  25.046 -12.361  1.00  1.06           O  
ATOM   1432  CB  PRO A  91     -10.594  26.780 -10.591  1.00  1.06           C  
ATOM   1433  CG  PRO A  91     -11.329  27.866 -11.382  1.00  1.06           C  
ATOM   1434  CD  PRO A  91     -10.261  28.888 -11.723  1.00  1.06           C  
ATOM   1435  HA  PRO A  91      -8.443  26.568 -10.392  1.00  1.06           H  
ATOM   1436 1HB  PRO A  91     -11.066  25.788 -10.683  1.00  1.06           H  
ATOM   1437 2HB  PRO A  91     -10.537  27.006  -9.517  1.00  1.06           H  
ATOM   1438 1HG  PRO A  91     -11.845  27.467 -12.264  1.00  1.06           H  
ATOM   1439 2HG  PRO A  91     -12.113  28.301 -10.748  1.00  1.06           H  
ATOM   1440 1HD  PRO A  91     -10.426  29.303 -12.729  1.00  1.06           H  
ATOM   1441 2HD  PRO A  91     -10.210  29.677 -10.959  1.00  1.06           H  
ATOM   1442  N   CYS A  92     -10.079  25.492 -13.063  1.00  0.94           N  
ATOM   1443  CA  CYS A  92     -10.016  24.625 -14.226  1.00  0.94           C  
ATOM   1444  C   CYS A  92     -11.351  24.522 -14.926  1.00  0.94           C  
ATOM   1445  O   CYS A  92     -12.387  24.885 -14.367  1.00  0.94           O  
ATOM   1446  CB  CYS A  92      -9.606  23.223 -13.869  1.00  0.94           C  
ATOM   1447  SG  CYS A  92     -10.762  22.410 -12.708  1.00  0.94           S  
ATOM   1448  H   CYS A  92     -10.928  26.006 -12.903  1.00  0.94           H  
ATOM   1449  HA  CYS A  92      -9.286  25.037 -14.925  1.00  0.94           H  
ATOM   1450 1HB  CYS A  92      -9.620  22.660 -14.781  1.00  0.94           H  
ATOM   1451 2HB  CYS A  92      -8.602  23.156 -13.493  1.00  0.94           H  
ATOM   1452  HG  CYS A  92     -10.153  21.225 -12.710  1.00  0.94           H  
ATOM   1453  N   GLU A  93     -11.331  23.884 -16.084  1.00  0.84           N  
ATOM   1454  CA  GLU A  93     -12.534  23.315 -16.660  1.00  0.84           C  
ATOM   1455  C   GLU A  93     -12.109  22.130 -17.515  1.00  0.84           C  
ATOM   1456  O   GLU A  93     -11.339  22.304 -18.454  1.00  0.84           O  
ATOM   1457  CB  GLU A  93     -13.318  24.347 -17.474  1.00  0.84           C  
ATOM   1458  CG  GLU A  93     -14.642  23.818 -18.034  1.00  0.84           C  
ATOM   1459  CD  GLU A  93     -15.474  24.869 -18.744  1.00  0.84           C  
ATOM   1460  OE1 GLU A  93     -15.048  25.996 -18.828  1.00  0.84           O  
ATOM   1461  OE2 GLU A  93     -16.543  24.533 -19.197  1.00  0.84           O  
ATOM   1462  H   GLU A  93     -10.446  23.704 -16.532  1.00  0.84           H  
ATOM   1463  HA  GLU A  93     -13.174  22.949 -15.857  1.00  0.84           H  
ATOM   1464 1HB  GLU A  93     -13.541  25.214 -16.852  1.00  0.84           H  
ATOM   1465 2HB  GLU A  93     -12.711  24.688 -18.313  1.00  0.84           H  
ATOM   1466 1HG  GLU A  93     -14.422  23.011 -18.740  1.00  0.84           H  
ATOM   1467 2HG  GLU A  93     -15.221  23.393 -17.215  1.00  0.84           H  
ATOM   1468  N   TYR A  94     -12.628  20.952 -17.203  1.00  0.78           N  
ATOM   1469  CA  TYR A  94     -12.297  19.706 -17.894  1.00  0.78           C  
ATOM   1470  C   TYR A  94     -13.501  19.012 -18.511  1.00  0.78           C  
ATOM   1471  O   TYR A  94     -14.599  19.084 -17.967  1.00  0.78           O  
ATOM   1472  CB  TYR A  94     -11.661  18.700 -16.910  1.00  0.78           C  
ATOM   1473  CG  TYR A  94     -10.289  19.021 -16.357  1.00  0.78           C  
ATOM   1474  CD1 TYR A  94     -10.109  19.819 -15.256  1.00  0.78           C  
ATOM   1475  CD2 TYR A  94      -9.204  18.472 -16.967  1.00  0.78           C  
ATOM   1476  CE1 TYR A  94      -8.820  20.069 -14.809  1.00  0.78           C  
ATOM   1477  CE2 TYR A  94      -7.946  18.731 -16.544  1.00  0.78           C  
ATOM   1478  CZ  TYR A  94      -7.750  19.538 -15.466  1.00  0.78           C  
ATOM   1479  OH  TYR A  94      -6.487  19.818 -15.045  1.00  0.78           O  
ATOM   1480  H   TYR A  94     -13.240  20.902 -16.398  1.00  0.78           H  
ATOM   1481  HA  TYR A  94     -11.605  19.933 -18.696  1.00  0.78           H  
ATOM   1482 1HB  TYR A  94     -12.334  18.574 -16.062  1.00  0.78           H  
ATOM   1483 2HB  TYR A  94     -11.597  17.726 -17.407  1.00  0.78           H  
ATOM   1484  HD1 TYR A  94     -10.962  20.247 -14.748  1.00  0.78           H  
ATOM   1485  HD2 TYR A  94      -9.352  17.830 -17.802  1.00  0.78           H  
ATOM   1486  HE1 TYR A  94      -8.647  20.689 -13.949  1.00  0.78           H  
ATOM   1487  HE2 TYR A  94      -7.094  18.290 -17.066  1.00  0.78           H  
ATOM   1488  HH  TYR A  94      -5.865  19.624 -15.775  1.00  0.78           H  
ATOM   1489  N   ASP A  95     -13.275  18.289 -19.608  1.00  0.76           N  
ATOM   1490  CA  ASP A  95     -14.308  17.432 -20.182  1.00  0.76           C  
ATOM   1491  C   ASP A  95     -14.042  16.000 -19.711  1.00  0.76           C  
ATOM   1492  O   ASP A  95     -12.875  15.597 -19.624  1.00  0.76           O  
ATOM   1493  CB  ASP A  95     -14.289  17.449 -21.715  1.00  0.76           C  
ATOM   1494  CG  ASP A  95     -14.626  18.797 -22.383  1.00  0.76           C  
ATOM   1495  OD1 ASP A  95     -15.154  19.677 -21.750  1.00  0.76           O  
ATOM   1496  OD2 ASP A  95     -14.361  18.904 -23.559  1.00  0.76           O  
ATOM   1497  H   ASP A  95     -12.351  18.320 -20.028  1.00  0.76           H  
ATOM   1498  HA  ASP A  95     -15.284  17.750 -19.826  1.00  0.76           H  
ATOM   1499 1HB  ASP A  95     -13.301  17.148 -22.052  1.00  0.76           H  
ATOM   1500 2HB  ASP A  95     -14.997  16.699 -22.078  1.00  0.76           H  
ATOM   1501  N   ALA A  96     -15.097  15.225 -19.437  1.00  0.77           N  
ATOM   1502  CA  ALA A  96     -14.914  13.820 -19.032  1.00  0.77           C  
ATOM   1503  C   ALA A  96     -15.286  12.813 -20.112  1.00  0.77           C  
ATOM   1504  O   ALA A  96     -16.319  12.945 -20.772  1.00  0.77           O  
ATOM   1505  CB  ALA A  96     -15.760  13.511 -17.825  1.00  0.77           C  
ATOM   1506  H   ALA A  96     -16.033  15.638 -19.485  1.00  0.77           H  
ATOM   1507  HA  ALA A  96     -13.865  13.680 -18.780  1.00  0.77           H  
ATOM   1508 1HB  ALA A  96     -15.588  12.485 -17.509  1.00  0.77           H  
ATOM   1509 2HB  ALA A  96     -15.507  14.187 -17.029  1.00  0.77           H  
ATOM   1510 3HB  ALA A  96     -16.806  13.641 -18.089  1.00  0.77           H  
ATOM   1511  N   PHE A  97     -14.482  11.755 -20.227  1.00  0.80           N  
ATOM   1512  CA  PHE A  97     -14.757  10.675 -21.170  1.00  0.80           C  
ATOM   1513  C   PHE A  97     -14.666   9.308 -20.468  1.00  0.80           C  
ATOM   1514  O   PHE A  97     -13.612   8.959 -19.931  1.00  0.80           O  
ATOM   1515  CB  PHE A  97     -13.711  10.726 -22.282  1.00  0.80           C  
ATOM   1516  CG  PHE A  97     -13.616  12.055 -22.951  1.00  0.80           C  
ATOM   1517  CD1 PHE A  97     -12.809  13.035 -22.374  1.00  0.80           C  
ATOM   1518  CD2 PHE A  97     -14.279  12.349 -24.119  1.00  0.80           C  
ATOM   1519  CE1 PHE A  97     -12.683  14.265 -22.939  1.00  0.80           C  
ATOM   1520  CE2 PHE A  97     -14.147  13.597 -24.697  1.00  0.80           C  
ATOM   1521  CZ  PHE A  97     -13.348  14.557 -24.102  1.00  0.80           C  
ATOM   1522  H   PHE A  97     -13.627  11.734 -19.674  1.00  0.80           H  
ATOM   1523  HA  PHE A  97     -15.759  10.799 -21.581  1.00  0.80           H  
ATOM   1524 1HB  PHE A  97     -12.753  10.490 -21.882  1.00  0.80           H  
ATOM   1525 2HB  PHE A  97     -13.942   9.969 -23.037  1.00  0.80           H  
ATOM   1526  HD1 PHE A  97     -12.277  12.812 -21.450  1.00  0.80           H  
ATOM   1527  HD2 PHE A  97     -14.907  11.589 -24.585  1.00  0.80           H  
ATOM   1528  HE1 PHE A  97     -12.059  15.005 -22.466  1.00  0.80           H  
ATOM   1529  HE2 PHE A  97     -14.672  13.827 -25.623  1.00  0.80           H  
ATOM   1530  HZ  PHE A  97     -13.247  15.540 -24.557  1.00  0.80           H  
ATOM   1531  N   ASP A  98     -15.756   8.535 -20.455  1.00  0.83           N  
ATOM   1532  CA  ASP A  98     -15.721   7.212 -19.804  1.00  0.83           C  
ATOM   1533  C   ASP A  98     -15.475   6.090 -20.818  1.00  0.83           C  
ATOM   1534  O   ASP A  98     -16.261   5.918 -21.753  1.00  0.83           O  
ATOM   1535  CB  ASP A  98     -17.002   6.912 -19.017  1.00  0.83           C  
ATOM   1536  CG  ASP A  98     -17.189   7.767 -17.757  1.00  0.83           C  
ATOM   1537  OD1 ASP A  98     -16.255   8.416 -17.334  1.00  0.83           O  
ATOM   1538  OD2 ASP A  98     -18.265   7.732 -17.205  1.00  0.83           O  
ATOM   1539  H   ASP A  98     -16.604   8.855 -20.903  1.00  0.83           H  
ATOM   1540  HA  ASP A  98     -14.893   7.197 -19.095  1.00  0.83           H  
ATOM   1541 1HB  ASP A  98     -17.865   7.053 -19.667  1.00  0.83           H  
ATOM   1542 2HB  ASP A  98     -16.990   5.862 -18.719  1.00  0.83           H  
ATOM   1543  N   ASP A  99     -14.388   5.339 -20.616  1.00  0.85           N  
ATOM   1544  CA  ASP A  99     -13.950   4.284 -21.540  1.00  0.85           C  
ATOM   1545  C   ASP A  99     -13.349   3.073 -20.824  1.00  0.85           C  
ATOM   1546  O   ASP A  99     -12.887   3.187 -19.694  1.00  0.85           O  
ATOM   1547  CB  ASP A  99     -12.878   4.823 -22.490  1.00  0.85           C  
ATOM   1548  CG  ASP A  99     -13.380   5.857 -23.558  1.00  0.85           C  
ATOM   1549  OD1 ASP A  99     -14.019   5.443 -24.500  1.00  0.85           O  
ATOM   1550  OD2 ASP A  99     -13.062   7.043 -23.435  1.00  0.85           O  
ATOM   1551  H   ASP A  99     -13.824   5.530 -19.784  1.00  0.85           H  
ATOM   1552  HA  ASP A  99     -14.814   3.949 -22.115  1.00  0.85           H  
ATOM   1553 1HB  ASP A  99     -12.099   5.275 -21.897  1.00  0.85           H  
ATOM   1554 2HB  ASP A  99     -12.427   3.990 -23.009  1.00  0.85           H  
ATOM   1555  N   TYR A 100     -13.345   1.920 -21.487  1.00  0.84           N  
ATOM   1556  CA  TYR A 100     -12.675   0.738 -20.935  1.00  0.84           C  
ATOM   1557  C   TYR A 100     -11.357   0.513 -21.678  1.00  0.84           C  
ATOM   1558  O   TYR A 100     -11.349   0.326 -22.901  1.00  0.84           O  
ATOM   1559  CB  TYR A 100     -13.574  -0.482 -21.032  1.00  0.84           C  
ATOM   1560  CG  TYR A 100     -14.816  -0.392 -20.184  1.00  0.84           C  
ATOM   1561  CD1 TYR A 100     -15.929   0.273 -20.674  1.00  0.84           C  
ATOM   1562  CD2 TYR A 100     -14.860  -0.991 -18.937  1.00  0.84           C  
ATOM   1563  CE1 TYR A 100     -17.080   0.342 -19.922  1.00  0.84           C  
ATOM   1564  CE2 TYR A 100     -16.020  -0.925 -18.186  1.00  0.84           C  
ATOM   1565  CZ  TYR A 100     -17.126  -0.261 -18.677  1.00  0.84           C  
ATOM   1566  OH  TYR A 100     -18.284  -0.196 -17.937  1.00  0.84           O  
ATOM   1567  H   TYR A 100     -13.782   1.867 -22.397  1.00  0.84           H  
ATOM   1568  HA  TYR A 100     -12.440   0.918 -19.889  1.00  0.84           H  
ATOM   1569 1HB  TYR A 100     -13.874  -0.634 -22.068  1.00  0.84           H  
ATOM   1570 2HB  TYR A 100     -13.013  -1.364 -20.719  1.00  0.84           H  
ATOM   1571  HD1 TYR A 100     -15.895   0.741 -21.658  1.00  0.84           H  
ATOM   1572  HD2 TYR A 100     -13.985  -1.519 -18.552  1.00  0.84           H  
ATOM   1573  HE1 TYR A 100     -17.954   0.865 -20.310  1.00  0.84           H  
ATOM   1574  HE2 TYR A 100     -16.063  -1.400 -17.206  1.00  0.84           H  
ATOM   1575  HH  TYR A 100     -18.986   0.174 -18.481  1.00  0.84           H  
ATOM   1576  N   ARG A 101     -10.251   0.612 -20.944  1.00  0.82           N  
ATOM   1577  CA  ARG A 101      -8.905   0.538 -21.518  1.00  0.82           C  
ATOM   1578  C   ARG A 101      -7.973  -0.271 -20.653  1.00  0.82           C  
ATOM   1579  O   ARG A 101      -8.201  -0.397 -19.455  1.00  0.82           O  
ATOM   1580  CB  ARG A 101      -8.298   1.928 -21.679  1.00  0.82           C  
ATOM   1581  CG  ARG A 101      -9.022   2.852 -22.664  1.00  0.82           C  
ATOM   1582  CD  ARG A 101      -8.835   2.391 -24.074  1.00  0.82           C  
ATOM   1583  NE  ARG A 101      -9.425   3.304 -25.039  1.00  0.82           N  
ATOM   1584  CZ  ARG A 101     -10.711   3.254 -25.467  1.00  0.82           C  
ATOM   1585  NH1 ARG A 101     -11.537   2.327 -25.030  1.00  0.82           N  
ATOM   1586  NH2 ARG A 101     -11.152   4.143 -26.341  1.00  0.82           N  
ATOM   1587  H   ARG A 101     -10.363   0.730 -19.936  1.00  0.82           H  
ATOM   1588  HA  ARG A 101      -8.968   0.063 -22.496  1.00  0.82           H  
ATOM   1589 1HB  ARG A 101      -8.284   2.426 -20.709  1.00  0.82           H  
ATOM   1590 2HB  ARG A 101      -7.259   1.835 -22.005  1.00  0.82           H  
ATOM   1591 1HG  ARG A 101     -10.085   2.898 -22.444  1.00  0.82           H  
ATOM   1592 2HG  ARG A 101      -8.599   3.851 -22.581  1.00  0.82           H  
ATOM   1593 1HD  ARG A 101      -7.773   2.312 -24.287  1.00  0.82           H  
ATOM   1594 2HD  ARG A 101      -9.302   1.415 -24.200  1.00  0.82           H  
ATOM   1595  HE  ARG A 101      -8.832   4.034 -25.414  1.00  0.82           H  
ATOM   1596 1HH1 ARG A 101     -11.238   1.614 -24.347  1.00  0.82           H  
ATOM   1597 2HH1 ARG A 101     -12.487   2.314 -25.368  1.00  0.82           H  
ATOM   1598 1HH2 ARG A 101     -10.535   4.860 -26.688  1.00  0.82           H  
ATOM   1599 2HH2 ARG A 101     -12.117   4.111 -26.651  1.00  0.82           H  
ATOM   1600  N   THR A 102      -6.909  -0.797 -21.230  1.00  0.78           N  
ATOM   1601  CA  THR A 102      -5.927  -1.445 -20.383  1.00  0.78           C  
ATOM   1602  C   THR A 102      -5.136  -0.342 -19.711  1.00  0.78           C  
ATOM   1603  O   THR A 102      -5.266   0.827 -20.074  1.00  0.78           O  
ATOM   1604  CB  THR A 102      -5.039  -2.437 -21.170  1.00  0.78           C  
ATOM   1605  OG1 THR A 102      -4.339  -1.748 -22.183  1.00  0.78           O  
ATOM   1606  CG2 THR A 102      -5.876  -3.546 -21.770  1.00  0.78           C  
ATOM   1607  H   THR A 102      -6.756  -0.713 -22.226  1.00  0.78           H  
ATOM   1608  HA  THR A 102      -6.421  -2.004 -19.594  1.00  0.78           H  
ATOM   1609  HB  THR A 102      -4.313  -2.877 -20.489  1.00  0.78           H  
ATOM   1610  HG1 THR A 102      -3.915  -0.980 -21.792  1.00  0.78           H  
ATOM   1611 1HG2 THR A 102      -5.229  -4.240 -22.307  1.00  0.78           H  
ATOM   1612 2HG2 THR A 102      -6.391  -4.079 -20.974  1.00  0.78           H  
ATOM   1613 3HG2 THR A 102      -6.606  -3.124 -22.456  1.00  0.78           H  
ATOM   1614  N   VAL A 103      -4.371  -0.698 -18.702  1.00  0.73           N  
ATOM   1615  CA  VAL A 103      -3.558   0.265 -17.978  1.00  0.73           C  
ATOM   1616  C   VAL A 103      -2.080  -0.100 -18.058  1.00  0.73           C  
ATOM   1617  O   VAL A 103      -1.702  -1.262 -17.883  1.00  0.73           O  
ATOM   1618  CB  VAL A 103      -4.088   0.369 -16.515  1.00  0.73           C  
ATOM   1619  CG1 VAL A 103      -3.226   1.223 -15.667  1.00  0.73           C  
ATOM   1620  CG2 VAL A 103      -5.492   1.001 -16.526  1.00  0.73           C  
ATOM   1621  H   VAL A 103      -4.342  -1.681 -18.436  1.00  0.73           H  
ATOM   1622  HA  VAL A 103      -3.689   1.242 -18.443  1.00  0.73           H  
ATOM   1623  HB  VAL A 103      -4.121  -0.627 -16.083  1.00  0.73           H  
ATOM   1624 1HG1 VAL A 103      -3.629   1.261 -14.655  1.00  0.73           H  
ATOM   1625 2HG1 VAL A 103      -2.257   0.783 -15.656  1.00  0.73           H  
ATOM   1626 3HG1 VAL A 103      -3.174   2.215 -16.066  1.00  0.73           H  
ATOM   1627 1HG2 VAL A 103      -5.874   1.062 -15.508  1.00  0.73           H  
ATOM   1628 2HG2 VAL A 103      -5.434   2.001 -16.950  1.00  0.73           H  
ATOM   1629 3HG2 VAL A 103      -6.168   0.409 -17.126  1.00  0.73           H  
ATOM   1630  N   VAL A 104      -1.252   0.892 -18.397  1.00  0.70           N  
ATOM   1631  CA  VAL A 104       0.194   0.709 -18.498  1.00  0.70           C  
ATOM   1632  C   VAL A 104       0.942   1.561 -17.507  1.00  0.70           C  
ATOM   1633  O   VAL A 104       0.900   2.789 -17.584  1.00  0.70           O  
ATOM   1634  CB  VAL A 104       0.707   1.025 -19.914  1.00  0.70           C  
ATOM   1635  CG1 VAL A 104       2.200   0.911 -19.967  1.00  0.70           C  
ATOM   1636  CG2 VAL A 104       0.174   0.019 -20.857  1.00  0.70           C  
ATOM   1637  H   VAL A 104      -1.639   1.812 -18.547  1.00  0.70           H  
ATOM   1638  HA  VAL A 104       0.397  -0.324 -18.300  1.00  0.70           H  
ATOM   1639  HB  VAL A 104       0.409   2.035 -20.193  1.00  0.70           H  
ATOM   1640 1HG1 VAL A 104       2.547   1.127 -20.974  1.00  0.70           H  
ATOM   1641 2HG1 VAL A 104       2.630   1.626 -19.273  1.00  0.70           H  
ATOM   1642 3HG1 VAL A 104       2.499  -0.101 -19.685  1.00  0.70           H  
ATOM   1643 1HG2 VAL A 104       0.530   0.222 -21.867  1.00  0.70           H  
ATOM   1644 2HG2 VAL A 104       0.522  -0.933 -20.541  1.00  0.70           H  
ATOM   1645 3HG2 VAL A 104      -0.884   0.029 -20.829  1.00  0.70           H  
ATOM   1646  N   VAL A 105       1.641   0.920 -16.590  1.00  0.68           N  
ATOM   1647  CA  VAL A 105       2.280   1.690 -15.544  1.00  0.68           C  
ATOM   1648  C   VAL A 105       3.741   1.393 -15.377  1.00  0.68           C  
ATOM   1649  O   VAL A 105       4.215   0.294 -15.657  1.00  0.68           O  
ATOM   1650  CB  VAL A 105       1.587   1.443 -14.180  1.00  0.68           C  
ATOM   1651  CG1 VAL A 105       0.160   1.893 -14.213  1.00  0.68           C  
ATOM   1652  CG2 VAL A 105       1.654  -0.008 -13.854  1.00  0.68           C  
ATOM   1653  H   VAL A 105       1.689  -0.097 -16.621  1.00  0.68           H  
ATOM   1654  HA  VAL A 105       2.183   2.738 -15.797  1.00  0.68           H  
ATOM   1655  HB  VAL A 105       2.108   2.018 -13.407  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 105      -0.305   1.708 -13.247  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 105       0.114   2.950 -14.444  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 105      -0.338   1.334 -14.963  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 105       1.188  -0.203 -12.886  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 105       1.141  -0.545 -14.620  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 105       2.679  -0.313 -13.829  1.00  0.68           H  
ATOM   1662  N   GLU A 106       4.451   2.398 -14.906  1.00  0.67           N  
ATOM   1663  CA  GLU A 106       5.853   2.279 -14.587  1.00  0.67           C  
ATOM   1664  C   GLU A 106       5.895   1.771 -13.192  1.00  0.67           C  
ATOM   1665  O   GLU A 106       5.134   2.269 -12.352  1.00  0.67           O  
ATOM   1666  CB  GLU A 106       6.578   3.607 -14.672  1.00  0.67           C  
ATOM   1667  CG  GLU A 106       8.085   3.539 -14.523  1.00  0.67           C  
ATOM   1668  CD  GLU A 106       8.741   4.882 -14.740  1.00  0.67           C  
ATOM   1669  OE1 GLU A 106       8.045   5.808 -15.072  1.00  0.67           O  
ATOM   1670  OE2 GLU A 106       9.927   4.988 -14.562  1.00  0.67           O  
ATOM   1671  H   GLU A 106       3.964   3.267 -14.718  1.00  0.67           H  
ATOM   1672  HA  GLU A 106       6.328   1.557 -15.241  1.00  0.67           H  
ATOM   1673 1HB  GLU A 106       6.352   4.091 -15.578  1.00  0.67           H  
ATOM   1674 2HB  GLU A 106       6.217   4.238 -13.876  1.00  0.67           H  
ATOM   1675 1HG  GLU A 106       8.331   3.181 -13.521  1.00  0.67           H  
ATOM   1676 2HG  GLU A 106       8.473   2.820 -15.245  1.00  0.67           H  
ATOM   1677  N   CYS A 107       6.755   0.802 -12.946  1.00  0.68           N  
ATOM   1678  CA  CYS A 107       6.870   0.252 -11.607  1.00  0.68           C  
ATOM   1679  C   CYS A 107       8.313   0.338 -11.131  1.00  0.68           C  
ATOM   1680  O   CYS A 107       9.226   0.343 -11.960  1.00  0.68           O  
ATOM   1681  CB  CYS A 107       6.438  -1.198 -11.656  1.00  0.68           C  
ATOM   1682  SG  CYS A 107       4.835  -1.387 -12.421  1.00  0.68           S  
ATOM   1683  H   CYS A 107       7.316   0.440 -13.724  1.00  0.68           H  
ATOM   1684  HA  CYS A 107       6.233   0.814 -10.927  1.00  0.68           H  
ATOM   1685 1HB  CYS A 107       7.162  -1.783 -12.223  1.00  0.68           H  
ATOM   1686 2HB  CYS A 107       6.396  -1.598 -10.642  1.00  0.68           H  
ATOM   1687  N   GLU A 108       8.532   0.361  -9.812  1.00  0.68           N  
ATOM   1688  CA  GLU A 108       9.921   0.358  -9.319  1.00  0.68           C  
ATOM   1689  C   GLU A 108      10.268  -0.850  -8.445  1.00  0.68           C  
ATOM   1690  O   GLU A 108      11.000  -1.734  -8.880  1.00  0.68           O  
ATOM   1691  CB  GLU A 108      10.253   1.668  -8.585  1.00  0.68           C  
ATOM   1692  CG  GLU A 108      10.318   2.884  -9.505  1.00  0.68           C  
ATOM   1693  CD  GLU A 108      10.730   4.180  -8.821  1.00  0.68           C  
ATOM   1694  OE1 GLU A 108      10.922   4.195  -7.624  1.00  0.68           O  
ATOM   1695  OE2 GLU A 108      10.844   5.192  -9.493  1.00  0.68           O  
ATOM   1696  H   GLU A 108       7.723   0.383  -9.184  1.00  0.68           H  
ATOM   1697  HA  GLU A 108      10.582   0.313 -10.183  1.00  0.68           H  
ATOM   1698 1HB  GLU A 108       9.495   1.863  -7.825  1.00  0.68           H  
ATOM   1699 2HB  GLU A 108      11.213   1.569  -8.076  1.00  0.68           H  
ATOM   1700 1HG  GLU A 108      11.025   2.673 -10.307  1.00  0.68           H  
ATOM   1701 2HG  GLU A 108       9.352   2.998  -9.955  1.00  0.68           H  
ATOM   1702  N   ASP A 109       9.668  -0.946  -7.263  1.00  0.68           N  
ATOM   1703  CA  ASP A 109       9.910  -2.076  -6.352  1.00  0.68           C  
ATOM   1704  C   ASP A 109       8.738  -3.049  -6.400  1.00  0.68           C  
ATOM   1705  O   ASP A 109       8.424  -3.729  -5.427  1.00  0.68           O  
ATOM   1706  CB  ASP A 109      10.160  -1.600  -4.915  1.00  0.68           C  
ATOM   1707  CG  ASP A 109      11.497  -0.854  -4.751  1.00  0.68           C  
ATOM   1708  OD1 ASP A 109      12.472  -1.288  -5.313  1.00  0.68           O  
ATOM   1709  OD2 ASP A 109      11.525   0.131  -4.058  1.00  0.68           O  
ATOM   1710  H   ASP A 109       9.069  -0.191  -6.963  1.00  0.68           H  
ATOM   1711  HA  ASP A 109      10.802  -2.608  -6.686  1.00  0.68           H  
ATOM   1712 1HB  ASP A 109       9.349  -0.938  -4.603  1.00  0.68           H  
ATOM   1713 2HB  ASP A 109      10.155  -2.460  -4.244  1.00  0.68           H  
ATOM   1714  N   GLY A 110       8.055  -3.043  -7.540  1.00  0.68           N  
ATOM   1715  CA  GLY A 110       6.853  -3.831  -7.796  1.00  0.68           C  
ATOM   1716  C   GLY A 110       5.639  -2.938  -7.595  1.00  0.68           C  
ATOM   1717  O   GLY A 110       4.512  -3.286  -7.916  1.00  0.68           O  
ATOM   1718  H   GLY A 110       8.411  -2.463  -8.287  1.00  0.68           H  
ATOM   1719 1HA  GLY A 110       6.871  -4.217  -8.815  1.00  0.68           H  
ATOM   1720 2HA  GLY A 110       6.811  -4.681  -7.117  1.00  0.68           H  
ATOM   1721  N   TRP A 111       5.866  -1.801  -6.978  1.00  0.67           N  
ATOM   1722  CA  TRP A 111       4.809  -0.844  -6.771  1.00  0.67           C  
ATOM   1723  C   TRP A 111       4.725   0.084  -7.987  1.00  0.67           C  
ATOM   1724  O   TRP A 111       5.772   0.489  -8.507  1.00  0.67           O  
ATOM   1725  CB  TRP A 111       5.070  -0.093  -5.486  1.00  0.67           C  
ATOM   1726  CG  TRP A 111       4.886  -1.017  -4.312  1.00  0.67           C  
ATOM   1727  CD1 TRP A 111       4.338  -2.271  -4.367  1.00  0.67           C  
ATOM   1728  CD2 TRP A 111       5.267  -0.813  -2.933  1.00  0.67           C  
ATOM   1729  NE1 TRP A 111       4.346  -2.849  -3.125  1.00  0.67           N  
ATOM   1730  CE2 TRP A 111       4.908  -1.979  -2.234  1.00  0.67           C  
ATOM   1731  CE3 TRP A 111       5.868   0.240  -2.238  1.00  0.67           C  
ATOM   1732  CZ2 TRP A 111       5.130  -2.118  -0.874  1.00  0.67           C  
ATOM   1733  CZ3 TRP A 111       6.085   0.093  -0.866  1.00  0.67           C  
ATOM   1734  CH2 TRP A 111       5.723  -1.051  -0.208  1.00  0.67           C  
ATOM   1735  H   TRP A 111       6.802  -1.594  -6.675  1.00  0.67           H  
ATOM   1736  HA  TRP A 111       3.895  -1.400  -6.620  1.00  0.67           H  
ATOM   1737 1HB  TRP A 111       6.087   0.301  -5.478  1.00  0.67           H  
ATOM   1738 2HB  TRP A 111       4.382   0.742  -5.394  1.00  0.67           H  
ATOM   1739  HD1 TRP A 111       3.950  -2.744  -5.266  1.00  0.67           H  
ATOM   1740  HE1 TRP A 111       3.998  -3.769  -2.904  1.00  0.67           H  
ATOM   1741  HE3 TRP A 111       6.158   1.155  -2.759  1.00  0.67           H  
ATOM   1742  HZ2 TRP A 111       4.849  -3.019  -0.331  1.00  0.67           H  
ATOM   1743  HZ3 TRP A 111       6.549   0.906  -0.322  1.00  0.67           H  
ATOM   1744  HH2 TRP A 111       5.909  -1.126   0.864  1.00  0.67           H  
ATOM   1745  N   PRO A 112       3.524   0.379  -8.508  1.00  0.66           N  
ATOM   1746  CA  PRO A 112       3.267   1.363  -9.544  1.00  0.66           C  
ATOM   1747  C   PRO A 112       3.735   2.734  -9.101  1.00  0.66           C  
ATOM   1748  O   PRO A 112       3.506   3.114  -7.953  1.00  0.66           O  
ATOM   1749  CB  PRO A 112       1.740   1.355  -9.632  1.00  0.66           C  
ATOM   1750  CG  PRO A 112       1.332  -0.002  -9.161  1.00  0.66           C  
ATOM   1751  CD  PRO A 112       2.349  -0.396  -8.118  1.00  0.66           C  
ATOM   1752  HA  PRO A 112       3.739   1.058 -10.491  1.00  0.66           H  
ATOM   1753 1HB  PRO A 112       1.356   2.137  -8.988  1.00  0.66           H  
ATOM   1754 2HB  PRO A 112       1.417   1.582 -10.660  1.00  0.66           H  
ATOM   1755 1HG  PRO A 112       0.340   0.044  -8.711  1.00  0.66           H  
ATOM   1756 2HG  PRO A 112       1.257  -0.705 -10.005  1.00  0.66           H  
ATOM   1757 1HD  PRO A 112       2.030  -0.157  -7.119  1.00  0.66           H  
ATOM   1758 2HD  PRO A 112       2.539  -1.475  -8.250  1.00  0.66           H  
ATOM   1759  N   VAL A 113       4.338   3.483 -10.005  1.00  0.67           N  
ATOM   1760  CA  VAL A 113       4.747   4.847  -9.712  1.00  0.67           C  
ATOM   1761  C   VAL A 113       4.207   5.860 -10.741  1.00  0.67           C  
ATOM   1762  O   VAL A 113       3.981   7.024 -10.407  1.00  0.67           O  
ATOM   1763  CB  VAL A 113       6.281   4.937  -9.594  1.00  0.67           C  
ATOM   1764  CG1 VAL A 113       6.773   4.076  -8.409  1.00  0.67           C  
ATOM   1765  CG2 VAL A 113       6.946   4.457 -10.847  1.00  0.67           C  
ATOM   1766  H   VAL A 113       4.532   3.081 -10.909  1.00  0.67           H  
ATOM   1767  HA  VAL A 113       4.337   5.119  -8.739  1.00  0.67           H  
ATOM   1768  HB  VAL A 113       6.545   5.968  -9.426  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 113       7.846   4.156  -8.321  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 113       6.306   4.420  -7.484  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 113       6.515   3.034  -8.577  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 113       8.017   4.563 -10.750  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 113       6.705   3.428 -11.001  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 113       6.620   5.030 -11.686  1.00  0.67           H  
ATOM   1775  N   HIS A 114       3.992   5.426 -11.993  1.00  0.70           N  
ATOM   1776  CA  HIS A 114       3.503   6.351 -13.037  1.00  0.70           C  
ATOM   1777  C   HIS A 114       2.541   5.657 -14.018  1.00  0.70           C  
ATOM   1778  O   HIS A 114       2.694   4.474 -14.282  1.00  0.70           O  
ATOM   1779  CB  HIS A 114       4.667   7.002 -13.811  1.00  0.70           C  
ATOM   1780  CG  HIS A 114       5.610   7.851 -12.968  1.00  0.70           C  
ATOM   1781  ND1 HIS A 114       5.244   9.080 -12.455  1.00  0.70           N  
ATOM   1782  CD2 HIS A 114       6.898   7.656 -12.584  1.00  0.70           C  
ATOM   1783  CE1 HIS A 114       6.258   9.591 -11.775  1.00  0.70           C  
ATOM   1784  NE2 HIS A 114       7.271   8.750 -11.839  1.00  0.70           N  
ATOM   1785  H   HIS A 114       4.205   4.455 -12.217  1.00  0.70           H  
ATOM   1786  HA  HIS A 114       2.946   7.159 -12.567  1.00  0.70           H  
ATOM   1787 1HB  HIS A 114       5.255   6.240 -14.306  1.00  0.70           H  
ATOM   1788 2HB  HIS A 114       4.258   7.639 -14.595  1.00  0.70           H  
ATOM   1789  HD1 HIS A 114       4.357   9.526 -12.563  1.00  0.70           H  
ATOM   1790  HD2 HIS A 114       7.612   6.852 -12.757  1.00  0.70           H  
ATOM   1791  HE1 HIS A 114       6.164  10.560 -11.285  1.00  0.70           H  
ATOM   1792  N   PHE A 115       1.587   6.400 -14.605  1.00  0.76           N  
ATOM   1793  CA  PHE A 115       0.652   5.834 -15.611  1.00  0.76           C  
ATOM   1794  C   PHE A 115       0.802   6.484 -16.980  1.00  0.76           C  
ATOM   1795  O   PHE A 115       0.569   7.682 -17.173  1.00  0.76           O  
ATOM   1796  CB  PHE A 115      -0.811   5.907 -15.116  1.00  0.76           C  
ATOM   1797  CG  PHE A 115      -1.948   5.420 -16.084  1.00  0.76           C  
ATOM   1798  CD1 PHE A 115      -1.735   4.584 -17.169  1.00  0.76           C  
ATOM   1799  CD2 PHE A 115      -3.258   5.784 -15.833  1.00  0.76           C  
ATOM   1800  CE1 PHE A 115      -2.766   4.168 -17.992  1.00  0.76           C  
ATOM   1801  CE2 PHE A 115      -4.282   5.349 -16.639  1.00  0.76           C  
ATOM   1802  CZ  PHE A 115      -4.041   4.551 -17.724  1.00  0.76           C  
ATOM   1803  H   PHE A 115       1.494   7.376 -14.351  1.00  0.76           H  
ATOM   1804  HA  PHE A 115       0.889   4.779 -15.739  1.00  0.76           H  
ATOM   1805 1HB  PHE A 115      -0.913   5.328 -14.225  1.00  0.76           H  
ATOM   1806 2HB  PHE A 115      -1.029   6.926 -14.856  1.00  0.76           H  
ATOM   1807  HD1 PHE A 115      -0.759   4.273 -17.378  1.00  0.76           H  
ATOM   1808  HD2 PHE A 115      -3.482   6.421 -14.976  1.00  0.76           H  
ATOM   1809  HE1 PHE A 115      -2.561   3.529 -18.847  1.00  0.76           H  
ATOM   1810  HE2 PHE A 115      -5.287   5.640 -16.407  1.00  0.76           H  
ATOM   1811  HZ  PHE A 115      -4.864   4.216 -18.359  1.00  0.76           H  
ATOM   1812  N   ASP A 116       1.229   5.677 -17.950  1.00  0.88           N  
ATOM   1813  CA  ASP A 116       1.501   6.175 -19.285  1.00  0.88           C  
ATOM   1814  C   ASP A 116       0.234   6.303 -20.123  1.00  0.88           C  
ATOM   1815  O   ASP A 116      -0.005   5.550 -21.075  1.00  0.88           O  
ATOM   1816  CB  ASP A 116       2.507   5.285 -19.997  1.00  0.88           C  
ATOM   1817  CG  ASP A 116       2.947   5.902 -21.293  1.00  0.88           C  
ATOM   1818  OD1 ASP A 116       2.594   7.055 -21.508  1.00  0.88           O  
ATOM   1819  OD2 ASP A 116       3.634   5.262 -22.060  1.00  0.88           O  
ATOM   1820  H   ASP A 116       1.347   4.683 -17.751  1.00  0.88           H  
ATOM   1821  HA  ASP A 116       1.942   7.167 -19.191  1.00  0.88           H  
ATOM   1822 1HB  ASP A 116       3.358   5.139 -19.372  1.00  0.88           H  
ATOM   1823 2HB  ASP A 116       2.064   4.304 -20.190  1.00  0.88           H  
ATOM   1824  N   LEU A 117      -0.528   7.338 -19.801  1.00  1.05           N  
ATOM   1825  CA  LEU A 117      -1.803   7.630 -20.433  1.00  1.05           C  
ATOM   1826  C   LEU A 117      -1.687   7.889 -21.941  1.00  1.05           C  
ATOM   1827  O   LEU A 117      -2.664   7.704 -22.672  1.00  1.05           O  
ATOM   1828  CB  LEU A 117      -2.463   8.825 -19.711  1.00  1.05           C  
ATOM   1829  CG  LEU A 117      -1.816  10.223 -19.814  1.00  1.05           C  
ATOM   1830  CD1 LEU A 117      -2.224  10.924 -21.124  1.00  1.05           C  
ATOM   1831  CD2 LEU A 117      -2.299  11.043 -18.619  1.00  1.05           C  
ATOM   1832  H   LEU A 117      -0.214   7.889 -18.999  1.00  1.05           H  
ATOM   1833  HA  LEU A 117      -2.448   6.765 -20.291  1.00  1.05           H  
ATOM   1834 1HB  LEU A 117      -3.467   8.933 -20.045  1.00  1.05           H  
ATOM   1835 2HB  LEU A 117      -2.500   8.578 -18.646  1.00  1.05           H  
ATOM   1836  HG  LEU A 117      -0.729  10.131 -19.795  1.00  1.05           H  
ATOM   1837 1HD1 LEU A 117      -1.767  11.912 -21.161  1.00  1.05           H  
ATOM   1838 2HD1 LEU A 117      -1.907  10.362 -21.978  1.00  1.05           H  
ATOM   1839 3HD1 LEU A 117      -3.277  11.027 -21.157  1.00  1.05           H  
ATOM   1840 1HD2 LEU A 117      -1.861  12.043 -18.655  1.00  1.05           H  
ATOM   1841 2HD2 LEU A 117      -3.383  11.121 -18.653  1.00  1.05           H  
ATOM   1842 3HD2 LEU A 117      -2.000  10.551 -17.695  1.00  1.05           H  
ATOM   1843  N   SER A 118      -0.485   8.235 -22.428  1.00  1.32           N  
ATOM   1844  CA  SER A 118      -0.284   8.550 -23.843  1.00  1.32           C  
ATOM   1845  C   SER A 118      -0.557   7.363 -24.757  1.00  1.32           C  
ATOM   1846  O   SER A 118      -0.751   7.534 -25.958  1.00  1.32           O  
ATOM   1847  CB  SER A 118       1.136   9.054 -24.107  1.00  1.32           C  
ATOM   1848  OG  SER A 118       2.128   8.038 -23.967  1.00  1.32           O  
ATOM   1849  H   SER A 118       0.305   8.300 -21.792  1.00  1.32           H  
ATOM   1850  HA  SER A 118      -0.981   9.345 -24.113  1.00  1.32           H  
ATOM   1851 1HB  SER A 118       1.181   9.462 -25.115  1.00  1.32           H  
ATOM   1852 2HB  SER A 118       1.357   9.867 -23.420  1.00  1.32           H  
ATOM   1853  HG  SER A 118       2.204   7.821 -23.010  1.00  1.32           H  
ATOM   1854  N   GLN A 119      -0.579   6.158 -24.195  1.00  1.70           N  
ATOM   1855  CA  GLN A 119      -0.788   4.966 -24.991  1.00  1.70           C  
ATOM   1856  C   GLN A 119      -2.270   4.644 -25.173  1.00  1.70           C  
ATOM   1857  O   GLN A 119      -2.627   3.761 -25.956  1.00  1.70           O  
ATOM   1858  CB  GLN A 119      -0.048   3.823 -24.311  1.00  1.70           C  
ATOM   1859  CG  GLN A 119       1.420   4.142 -24.183  1.00  1.70           C  
ATOM   1860  CD  GLN A 119       2.110   4.329 -25.528  1.00  1.70           C  
ATOM   1861  OE1 GLN A 119       2.160   3.398 -26.354  1.00  1.70           O  
ATOM   1862  NE2 GLN A 119       2.627   5.539 -25.784  1.00  1.70           N  
ATOM   1863  H   GLN A 119      -0.413   6.063 -23.189  1.00  1.70           H  
ATOM   1864  HA  GLN A 119      -0.354   5.130 -25.976  1.00  1.70           H  
ATOM   1865 1HB  GLN A 119      -0.445   3.678 -23.307  1.00  1.70           H  
ATOM   1866 2HB  GLN A 119      -0.180   2.897 -24.866  1.00  1.70           H  
ATOM   1867 1HG  GLN A 119       1.507   5.083 -23.636  1.00  1.70           H  
ATOM   1868 2HG  GLN A 119       1.919   3.355 -23.624  1.00  1.70           H  
ATOM   1869 1HE2 GLN A 119       3.081   5.713 -26.655  1.00  1.70           H  
ATOM   1870 2HE2 GLN A 119       2.549   6.303 -25.104  1.00  1.70           H  
ATOM   1871  N   PHE A 120      -3.129   5.350 -24.435  1.00  2.20           N  
ATOM   1872  CA  PHE A 120      -4.565   5.118 -24.481  1.00  2.20           C  
ATOM   1873  C   PHE A 120      -5.383   6.360 -24.807  1.00  2.20           C  
ATOM   1874  O   PHE A 120      -6.555   6.258 -25.203  1.00  2.20           O  
ATOM   1875  CB  PHE A 120      -4.999   4.544 -23.146  1.00  2.20           C  
ATOM   1876  CG  PHE A 120      -4.287   3.325 -22.893  1.00  2.20           C  
ATOM   1877  CD1 PHE A 120      -3.252   3.302 -21.991  1.00  2.20           C  
ATOM   1878  CD2 PHE A 120      -4.599   2.189 -23.600  1.00  2.20           C  
ATOM   1879  CE1 PHE A 120      -2.547   2.159 -21.801  1.00  2.20           C  
ATOM   1880  CE2 PHE A 120      -3.899   1.047 -23.418  1.00  2.20           C  
ATOM   1881  CZ  PHE A 120      -2.871   1.024 -22.525  1.00  2.20           C  
ATOM   1882  H   PHE A 120      -2.779   6.080 -23.821  1.00  2.20           H  
ATOM   1883  HA  PHE A 120      -4.763   4.377 -25.256  1.00  2.20           H  
ATOM   1884 1HB  PHE A 120      -4.764   5.241 -22.347  1.00  2.20           H  
ATOM   1885 2HB  PHE A 120      -6.065   4.346 -23.138  1.00  2.20           H  
ATOM   1886  HD1 PHE A 120      -2.995   4.211 -21.439  1.00  2.20           H  
ATOM   1887  HD2 PHE A 120      -5.406   2.218 -24.324  1.00  2.20           H  
ATOM   1888  HE1 PHE A 120      -1.735   2.152 -21.096  1.00  2.20           H  
ATOM   1889  HE2 PHE A 120      -4.149   0.153 -23.990  1.00  2.20           H  
ATOM   1890  HZ  PHE A 120      -2.319   0.105 -22.402  1.00  2.20           H  
ATOM   1891  N   LEU A 121      -4.802   7.536 -24.564  1.00  2.79           N  
ATOM   1892  CA  LEU A 121      -5.540   8.777 -24.700  1.00  2.79           C  
ATOM   1893  C   LEU A 121      -5.208   9.686 -25.856  1.00  2.79           C  
ATOM   1894  O   LEU A 121      -4.060  10.042 -26.117  1.00  2.79           O  
ATOM   1895  CB  LEU A 121      -5.393   9.620 -23.446  1.00  2.79           C  
ATOM   1896  CG  LEU A 121      -6.325   9.273 -22.354  1.00  2.79           C  
ATOM   1897  CD1 LEU A 121      -5.932   7.964 -21.694  1.00  2.79           C  
ATOM   1898  CD2 LEU A 121      -6.337  10.351 -21.383  1.00  2.79           C  
ATOM   1899  H   LEU A 121      -3.847   7.572 -24.221  1.00  2.79           H  
ATOM   1900  HA  LEU A 121      -6.591   8.516 -24.796  1.00  2.79           H  
ATOM   1901 1HB  LEU A 121      -4.380   9.515 -23.069  1.00  2.79           H  
ATOM   1902 2HB  LEU A 121      -5.555  10.665 -23.707  1.00  2.79           H  
ATOM   1903  HG  LEU A 121      -7.303   9.167 -22.780  1.00  2.79           H  
ATOM   1904 1HD1 LEU A 121      -6.628   7.718 -20.906  1.00  2.79           H  
ATOM   1905 2HD1 LEU A 121      -5.947   7.199 -22.404  1.00  2.79           H  
ATOM   1906 3HD1 LEU A 121      -4.953   8.040 -21.289  1.00  2.79           H  
ATOM   1907 1HD2 LEU A 121      -7.015  10.161 -20.581  1.00  2.79           H  
ATOM   1908 2HD2 LEU A 121      -5.357  10.452 -20.975  1.00  2.79           H  
ATOM   1909 3HD2 LEU A 121      -6.638  11.253 -21.894  1.00  2.79           H  
ATOM   1910  N   LYS A 122      -6.283  10.132 -26.472  1.00  3.43           N  
ATOM   1911  CA  LYS A 122      -6.299  11.164 -27.479  1.00  3.43           C  
ATOM   1912  C   LYS A 122      -6.948  12.318 -26.741  1.00  3.43           C  
ATOM   1913  O   LYS A 122      -6.299  13.340 -26.501  1.00  3.43           O  
ATOM   1914  CB  LYS A 122      -7.093  10.739 -28.717  1.00  3.43           C  
ATOM   1915  CG  LYS A 122      -7.115  11.772 -29.827  1.00  3.43           C  
ATOM   1916  CD  LYS A 122      -7.849  11.250 -31.053  1.00  3.43           C  
ATOM   1917  CE  LYS A 122      -7.883  12.291 -32.163  1.00  3.43           C  
ATOM   1918  NZ  LYS A 122      -8.597  11.793 -33.370  1.00  3.43           N  
ATOM   1919  H   LYS A 122      -7.169   9.735 -26.197  1.00  3.43           H  
ATOM   1920  HA  LYS A 122      -5.283  11.443 -27.759  1.00  3.43           H  
ATOM   1921 1HB  LYS A 122      -6.664   9.823 -29.123  1.00  3.43           H  
ATOM   1922 2HB  LYS A 122      -8.125  10.522 -28.442  1.00  3.43           H  
ATOM   1923 1HG  LYS A 122      -7.622  12.671 -29.466  1.00  3.43           H  
ATOM   1924 2HG  LYS A 122      -6.095  12.035 -30.101  1.00  3.43           H  
ATOM   1925 1HD  LYS A 122      -7.352  10.351 -31.422  1.00  3.43           H  
ATOM   1926 2HD  LYS A 122      -8.872  10.993 -30.778  1.00  3.43           H  
ATOM   1927 1HE  LYS A 122      -8.386  13.184 -31.796  1.00  3.43           H  
ATOM   1928 2HE  LYS A 122      -6.860  12.550 -32.439  1.00  3.43           H  
ATOM   1929 1HZ  LYS A 122      -8.598  12.510 -34.081  1.00  3.43           H  
ATOM   1930 2HZ  LYS A 122      -8.130  10.969 -33.723  1.00  3.43           H  
ATOM   1931 3HZ  LYS A 122      -9.549  11.560 -33.127  1.00  3.43           H  
ATOM   1932  N   PRO A 123      -8.263  12.130 -26.501  1.00  4.02           N  
ATOM   1933  CA  PRO A 123      -9.706  12.089 -26.107  1.00  4.02           C  
ATOM   1934  C   PRO A 123     -10.390  13.370 -26.572  1.00  4.02           C  
ATOM   1935  O   PRO A 123     -11.463  13.317 -27.171  1.00  4.02           O  
ATOM   1936  OXT PRO A 123      -9.709  14.392 -26.651  1.00  4.02           O  
ATOM   1937  CB  PRO A 123      -9.808  11.976 -24.599  1.00  4.02           C  
ATOM   1938  CG  PRO A 123      -8.859  12.772 -24.138  1.00  4.02           C  
ATOM   1939  CD  PRO A 123      -7.856  12.880 -25.167  1.00  4.02           C  
ATOM   1940  HA  PRO A 123     -10.178  11.218 -26.585  1.00  4.02           H  
ATOM   1941 1HB  PRO A 123     -10.807  12.282 -24.276  1.00  4.02           H  
ATOM   1942 2HB  PRO A 123      -9.682  10.929 -24.283  1.00  4.02           H  
ATOM   1943 1HG  PRO A 123      -9.308  13.728 -23.884  1.00  4.02           H  
ATOM   1944 2HG  PRO A 123      -8.451  12.368 -23.199  1.00  4.02           H  
ATOM   1945 1HD  PRO A 123      -7.780  13.960 -25.336  1.00  4.02           H  
ATOM   1946 2HD  PRO A 123      -6.931  12.447 -24.739  1.00  4.02           H  
ENDMDL

REMARK ID 693451 DOMAINID 684432 MODEL 5 1b1i-19sol-2
MODEL     5
ATOM      1  N   MET A   1       1.827   1.442  -2.961  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.000   0.838  -1.925  1.00  1.45           C  
ATOM      3  C   MET A   1       0.975   1.752  -0.691  1.00  1.45           C  
ATOM      4  O   MET A   1       1.118   2.967  -0.814  1.00  1.45           O  
ATOM      5  CB  MET A   1       1.493  -0.577  -1.585  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.376  -1.596  -2.730  1.00  1.45           C  
ATOM      7  SD  MET A   1       1.898  -3.272  -2.234  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.969  -4.162  -3.781  1.00  1.45           C  
ATOM      9 1H   MET A   1       1.454   1.257  -3.882  1.00  1.45           H  
ATOM     10 2H   MET A   1       1.857   2.441  -2.818  1.00  1.45           H  
ATOM     11 3H   MET A   1       2.763   1.069  -2.909  1.00  1.45           H  
ATOM     12  HA  MET A   1      -0.022   0.761  -2.299  1.00  1.45           H  
ATOM     13 1HB  MET A   1       2.533  -0.536  -1.267  1.00  1.45           H  
ATOM     14 2HB  MET A   1       0.908  -0.983  -0.776  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.343  -1.642  -3.073  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.000  -1.271  -3.562  1.00  1.45           H  
ATOM     17 1HE  MET A   1       2.284  -5.190  -3.594  1.00  1.45           H  
ATOM     18 2HE  MET A   1       0.985  -4.161  -4.250  1.00  1.45           H  
ATOM     19 3HE  MET A   1       2.678  -3.681  -4.439  1.00  1.45           H  
ATOM     20  N   SER A   2       0.778   1.180   0.503  1.00  1.25           N  
ATOM     21  CA  SER A   2       0.679   1.970   1.741  1.00  1.25           C  
ATOM     22  C   SER A   2       2.003   2.489   2.331  1.00  1.25           C  
ATOM     23  O   SER A   2       1.993   3.322   3.234  1.00  1.25           O  
ATOM     24  CB  SER A   2      -0.036   1.145   2.790  1.00  1.25           C  
ATOM     25  OG  SER A   2       0.734   0.042   3.178  1.00  1.25           O  
ATOM     26  H   SER A   2       0.664   0.182   0.575  1.00  1.25           H  
ATOM     27  HA  SER A   2       0.058   2.841   1.523  1.00  1.25           H  
ATOM     28 1HB  SER A   2      -0.253   1.764   3.660  1.00  1.25           H  
ATOM     29 2HB  SER A   2      -0.987   0.802   2.388  1.00  1.25           H  
ATOM     30  HG  SER A   2       1.424   0.392   3.751  1.00  1.25           H  
ATOM     31  N   ASP A   3       3.132   1.978   1.852  1.00  1.05           N  
ATOM     32  CA  ASP A   3       4.449   2.395   2.341  1.00  1.05           C  
ATOM     33  C   ASP A   3       5.211   3.141   1.240  1.00  1.05           C  
ATOM     34  O   ASP A   3       5.648   2.503   0.278  1.00  1.05           O  
ATOM     35  CB  ASP A   3       5.265   1.209   2.853  1.00  1.05           C  
ATOM     36  CG  ASP A   3       6.651   1.587   3.457  1.00  1.05           C  
ATOM     37  OD1 ASP A   3       7.233   2.596   3.089  1.00  1.05           O  
ATOM     38  OD2 ASP A   3       7.102   0.853   4.292  1.00  1.05           O  
ATOM     39  H   ASP A   3       3.067   1.291   1.119  1.00  1.05           H  
ATOM     40  HA  ASP A   3       4.299   3.022   3.212  1.00  1.05           H  
ATOM     41 1HB  ASP A   3       4.691   0.663   3.604  1.00  1.05           H  
ATOM     42 2HB  ASP A   3       5.444   0.536   2.031  1.00  1.05           H  
ATOM     43  N   PRO A   4       5.389   4.474   1.336  1.00  0.90           N  
ATOM     44  CA  PRO A   4       6.069   5.327   0.378  1.00  0.90           C  
ATOM     45  C   PRO A   4       7.506   4.904   0.065  1.00  0.90           C  
ATOM     46  O   PRO A   4       8.041   5.276  -0.980  1.00  0.90           O  
ATOM     47  CB  PRO A   4       6.070   6.693   1.083  1.00  0.90           C  
ATOM     48  CG  PRO A   4       4.889   6.653   2.007  1.00  0.90           C  
ATOM     49  CD  PRO A   4       4.813   5.222   2.477  1.00  0.90           C  
ATOM     50  HA  PRO A   4       5.463   5.374  -0.539  1.00  0.90           H  
ATOM     51 1HB  PRO A   4       7.024   6.829   1.618  1.00  0.90           H  
ATOM     52 2HB  PRO A   4       6.003   7.500   0.339  1.00  0.90           H  
ATOM     53 1HG  PRO A   4       5.033   7.359   2.837  1.00  0.90           H  
ATOM     54 2HG  PRO A   4       3.980   6.968   1.475  1.00  0.90           H  
ATOM     55 1HD  PRO A   4       5.405   5.060   3.392  1.00  0.90           H  
ATOM     56 2HD  PRO A   4       3.747   4.996   2.610  1.00  0.90           H  
ATOM     57  N   LYS A   5       8.167   4.143   0.949  1.00  0.78           N  
ATOM     58  CA  LYS A   5       9.548   3.772   0.649  1.00  0.78           C  
ATOM     59  C   LYS A   5       9.516   2.651  -0.391  1.00  0.78           C  
ATOM     60  O   LYS A   5      10.227   2.696  -1.401  1.00  0.78           O  
ATOM     61  CB  LYS A   5      10.279   3.378   1.931  1.00  0.78           C  
ATOM     62  CG  LYS A   5      11.776   3.150   1.784  1.00  0.78           C  
ATOM     63  CD  LYS A   5      12.420   2.970   3.170  1.00  0.78           C  
ATOM     64  CE  LYS A   5      13.937   2.884   3.107  1.00  0.78           C  
ATOM     65  NZ  LYS A   5      14.537   2.766   4.460  1.00  0.78           N  
ATOM     66  H   LYS A   5       7.728   3.790   1.806  1.00  0.78           H  
ATOM     67  HA  LYS A   5      10.060   4.627   0.211  1.00  0.78           H  
ATOM     68 1HB  LYS A   5      10.123   4.151   2.682  1.00  0.78           H  
ATOM     69 2HB  LYS A   5       9.838   2.458   2.326  1.00  0.78           H  
ATOM     70 1HG  LYS A   5      11.940   2.265   1.179  1.00  0.78           H  
ATOM     71 2HG  LYS A   5      12.234   4.000   1.280  1.00  0.78           H  
ATOM     72 1HD  LYS A   5      12.142   3.807   3.811  1.00  0.78           H  
ATOM     73 2HD  LYS A   5      12.041   2.050   3.630  1.00  0.78           H  
ATOM     74 1HE  LYS A   5      14.228   2.024   2.532  1.00  0.78           H  
ATOM     75 2HE  LYS A   5      14.325   3.778   2.626  1.00  0.78           H  
ATOM     76 1HZ  LYS A   5      15.540   2.705   4.385  1.00  0.78           H  
ATOM     77 2HZ  LYS A   5      14.289   3.559   5.023  1.00  0.78           H  
ATOM     78 3HZ  LYS A   5      14.190   1.913   4.902  1.00  0.78           H  
ATOM     79  N   TYR A   6       8.632   1.676  -0.168  1.00  0.71           N  
ATOM     80  CA  TYR A   6       8.381   0.597  -1.122  1.00  0.71           C  
ATOM     81  C   TYR A   6       7.879   1.205  -2.428  1.00  0.71           C  
ATOM     82  O   TYR A   6       8.309   0.829  -3.510  1.00  0.71           O  
ATOM     83  CB  TYR A   6       7.437  -0.465  -0.575  1.00  0.71           C  
ATOM     84  CG  TYR A   6       6.978  -1.531  -1.605  1.00  0.71           C  
ATOM     85  CD1 TYR A   6       7.820  -2.540  -2.073  1.00  0.71           C  
ATOM     86  CD2 TYR A   6       5.689  -1.495  -2.050  1.00  0.71           C  
ATOM     87  CE1 TYR A   6       7.368  -3.470  -2.973  1.00  0.71           C  
ATOM     88  CE2 TYR A   6       5.256  -2.426  -2.936  1.00  0.71           C  
ATOM     89  CZ  TYR A   6       6.083  -3.408  -3.402  1.00  0.71           C  
ATOM     90  OH  TYR A   6       5.622  -4.325  -4.316  1.00  0.71           O  
ATOM     91  H   TYR A   6       8.087   1.708   0.691  1.00  0.71           H  
ATOM     92  HA  TYR A   6       9.329   0.100  -1.335  1.00  0.71           H  
ATOM     93 1HB  TYR A   6       7.924  -0.985   0.251  1.00  0.71           H  
ATOM     94 2HB  TYR A   6       6.547   0.022  -0.172  1.00  0.71           H  
ATOM     95  HD1 TYR A   6       8.820  -2.600  -1.751  1.00  0.71           H  
ATOM     96  HD2 TYR A   6       5.011  -0.718  -1.700  1.00  0.71           H  
ATOM     97  HE1 TYR A   6       8.030  -4.245  -3.347  1.00  0.71           H  
ATOM     98  HE2 TYR A   6       4.251  -2.375  -3.291  1.00  0.71           H  
ATOM     99  HH  TYR A   6       4.694  -4.155  -4.493  1.00  0.71           H  
ATOM    100  N   GLU A   7       6.924   2.128  -2.330  1.00  0.66           N  
ATOM    101  CA  GLU A   7       6.409   2.727  -3.551  1.00  0.66           C  
ATOM    102  C   GLU A   7       7.521   3.450  -4.323  1.00  0.66           C  
ATOM    103  O   GLU A   7       7.604   3.332  -5.550  1.00  0.66           O  
ATOM    104  CB  GLU A   7       5.307   3.723  -3.226  1.00  0.66           C  
ATOM    105  CG  GLU A   7       4.649   4.346  -4.436  1.00  0.66           C  
ATOM    106  CD  GLU A   7       3.783   3.394  -5.229  1.00  0.66           C  
ATOM    107  OE1 GLU A   7       3.353   2.389  -4.680  1.00  0.66           O  
ATOM    108  OE2 GLU A   7       3.545   3.679  -6.385  1.00  0.66           O  
ATOM    109  H   GLU A   7       6.564   2.403  -1.417  1.00  0.66           H  
ATOM    110  HA  GLU A   7       6.010   1.936  -4.183  1.00  0.66           H  
ATOM    111 1HB  GLU A   7       4.547   3.240  -2.611  1.00  0.66           H  
ATOM    112 2HB  GLU A   7       5.731   4.532  -2.646  1.00  0.66           H  
ATOM    113 1HG  GLU A   7       4.043   5.191  -4.113  1.00  0.66           H  
ATOM    114 2HG  GLU A   7       5.439   4.727  -5.076  1.00  0.66           H  
ATOM    115  N   ALA A   8       8.401   4.191  -3.628  1.00  0.64           N  
ATOM    116  CA  ALA A   8       9.492   4.887  -4.309  1.00  0.64           C  
ATOM    117  C   ALA A   8      10.393   3.889  -5.026  1.00  0.64           C  
ATOM    118  O   ALA A   8      10.784   4.095  -6.180  1.00  0.64           O  
ATOM    119  CB  ALA A   8      10.302   5.681  -3.305  1.00  0.64           C  
ATOM    120  H   ALA A   8       8.305   4.305  -2.622  1.00  0.64           H  
ATOM    121  HA  ALA A   8       9.062   5.559  -5.047  1.00  0.64           H  
ATOM    122 1HB  ALA A   8      11.101   6.207  -3.820  1.00  0.64           H  
ATOM    123 2HB  ALA A   8       9.651   6.399  -2.805  1.00  0.64           H  
ATOM    124 3HB  ALA A   8      10.724   5.003  -2.568  1.00  0.64           H  
ATOM    125  N   PHE A   9      10.647   2.767  -4.353  1.00  0.63           N  
ATOM    126  CA  PHE A   9      11.411   1.653  -4.887  1.00  0.63           C  
ATOM    127  C   PHE A   9      10.775   1.158  -6.168  1.00  0.63           C  
ATOM    128  O   PHE A   9      11.457   1.007  -7.189  1.00  0.63           O  
ATOM    129  CB  PHE A   9      11.483   0.558  -3.820  1.00  0.63           C  
ATOM    130  CG  PHE A   9      11.958  -0.747  -4.197  1.00  0.63           C  
ATOM    131  CD1 PHE A   9      13.287  -1.064  -4.289  1.00  0.63           C  
ATOM    132  CD2 PHE A   9      11.015  -1.711  -4.435  1.00  0.63           C  
ATOM    133  CE1 PHE A   9      13.655  -2.345  -4.589  1.00  0.63           C  
ATOM    134  CE2 PHE A   9      11.377  -2.957  -4.749  1.00  0.63           C  
ATOM    135  CZ  PHE A   9      12.705  -3.284  -4.807  1.00  0.63           C  
ATOM    136  H   PHE A   9      10.305   2.682  -3.395  1.00  0.63           H  
ATOM    137  HA  PHE A   9      12.421   2.001  -5.108  1.00  0.63           H  
ATOM    138 1HB  PHE A   9      12.122   0.917  -3.021  1.00  0.63           H  
ATOM    139 2HB  PHE A   9      10.543   0.426  -3.384  1.00  0.63           H  
ATOM    140  HD1 PHE A   9      14.034  -0.298  -4.100  1.00  0.63           H  
ATOM    141  HD2 PHE A   9       9.953  -1.449  -4.355  1.00  0.63           H  
ATOM    142  HE1 PHE A   9      14.692  -2.623  -4.650  1.00  0.63           H  
ATOM    143  HE2 PHE A   9      10.621  -3.711  -4.927  1.00  0.63           H  
ATOM    144  HZ  PHE A   9      12.989  -4.291  -5.043  1.00  0.63           H  
ATOM    145  N   LEU A  10       9.468   0.913  -6.137  1.00  0.63           N  
ATOM    146  CA  LEU A  10       8.829   0.401  -7.326  1.00  0.63           C  
ATOM    147  C   LEU A  10       8.859   1.384  -8.472  1.00  0.63           C  
ATOM    148  O   LEU A  10       9.160   1.021  -9.614  1.00  0.63           O  
ATOM    149  CB  LEU A  10       7.354   0.106  -7.087  1.00  0.63           C  
ATOM    150  CG  LEU A  10       7.045  -0.976  -6.187  1.00  0.63           C  
ATOM    151  CD1 LEU A  10       5.517  -1.087  -6.146  1.00  0.63           C  
ATOM    152  CD2 LEU A  10       7.768  -2.188  -6.630  1.00  0.63           C  
ATOM    153  H   LEU A  10       8.941   1.056  -5.274  1.00  0.63           H  
ATOM    154  HA  LEU A  10       9.325  -0.507  -7.614  1.00  0.63           H  
ATOM    155 1HB  LEU A  10       6.886   1.007  -6.686  1.00  0.63           H  
ATOM    156 2HB  LEU A  10       6.892  -0.119  -8.049  1.00  0.63           H  
ATOM    157  HG  LEU A  10       7.374  -0.739  -5.180  1.00  0.63           H  
ATOM    158 1HD1 LEU A  10       5.211  -1.866  -5.509  1.00  0.63           H  
ATOM    159 2HD1 LEU A  10       5.096  -0.141  -5.794  1.00  0.63           H  
ATOM    160 3HD1 LEU A  10       5.149  -1.298  -7.145  1.00  0.63           H  
ATOM    161 1HD2 LEU A  10       7.529  -2.979  -5.948  1.00  0.63           H  
ATOM    162 2HD2 LEU A  10       7.477  -2.452  -7.633  1.00  0.63           H  
ATOM    163 3HD2 LEU A  10       8.839  -2.002  -6.610  1.00  0.63           H  
ATOM    164  N   ARG A  11       8.634   2.656  -8.175  1.00  0.63           N  
ATOM    165  CA  ARG A  11       8.596   3.639  -9.235  1.00  0.63           C  
ATOM    166  C   ARG A  11       9.952   3.759  -9.908  1.00  0.63           C  
ATOM    167  O   ARG A  11      10.032   3.887 -11.130  1.00  0.63           O  
ATOM    168  CB  ARG A  11       8.139   4.982  -8.692  1.00  0.63           C  
ATOM    169  CG  ARG A  11       6.656   5.017  -8.292  1.00  0.63           C  
ATOM    170  CD  ARG A  11       6.253   6.335  -7.749  1.00  0.63           C  
ATOM    171  NE  ARG A  11       4.864   6.337  -7.298  1.00  0.63           N  
ATOM    172  CZ  ARG A  11       4.169   7.438  -6.952  1.00  0.63           C  
ATOM    173  NH1 ARG A  11       4.720   8.634  -7.043  1.00  0.63           N  
ATOM    174  NH2 ARG A  11       2.929   7.310  -6.520  1.00  0.63           N  
ATOM    175  H   ARG A  11       8.421   2.929  -7.213  1.00  0.63           H  
ATOM    176  HA  ARG A  11       7.872   3.312  -9.978  1.00  0.63           H  
ATOM    177 1HB  ARG A  11       8.723   5.226  -7.800  1.00  0.63           H  
ATOM    178 2HB  ARG A  11       8.317   5.758  -9.432  1.00  0.63           H  
ATOM    179 1HG  ARG A  11       6.043   4.812  -9.168  1.00  0.63           H  
ATOM    180 2HG  ARG A  11       6.455   4.259  -7.538  1.00  0.63           H  
ATOM    181 1HD  ARG A  11       6.886   6.573  -6.893  1.00  0.63           H  
ATOM    182 2HD  ARG A  11       6.365   7.101  -8.512  1.00  0.63           H  
ATOM    183  HE  ARG A  11       4.394   5.420  -7.177  1.00  0.63           H  
ATOM    184 1HH1 ARG A  11       5.669   8.728  -7.375  1.00  0.63           H  
ATOM    185 2HH1 ARG A  11       4.192   9.454  -6.782  1.00  0.63           H  
ATOM    186 1HH2 ARG A  11       2.517   6.380  -6.451  1.00  0.63           H  
ATOM    187 2HH2 ARG A  11       2.396   8.123  -6.256  1.00  0.63           H  
ATOM    188  N   ARG A  12      11.019   3.654  -9.119  1.00  0.64           N  
ATOM    189  CA  ARG A  12      12.380   3.769  -9.610  1.00  0.64           C  
ATOM    190  C   ARG A  12      12.945   2.532 -10.297  1.00  0.64           C  
ATOM    191  O   ARG A  12      13.717   2.666 -11.248  1.00  0.64           O  
ATOM    192  CB  ARG A  12      13.316   4.128  -8.479  1.00  0.64           C  
ATOM    193  CG  ARG A  12      14.743   4.249  -8.908  1.00  0.64           C  
ATOM    194  CD  ARG A  12      15.621   4.789  -7.870  1.00  0.64           C  
ATOM    195  NE  ARG A  12      16.990   4.759  -8.319  1.00  0.64           N  
ATOM    196  CZ  ARG A  12      18.026   5.373  -7.728  1.00  0.64           C  
ATOM    197  NH1 ARG A  12      17.849   6.111  -6.653  1.00  0.64           N  
ATOM    198  NH2 ARG A  12      19.223   5.219  -8.245  1.00  0.64           N  
ATOM    199  H   ARG A  12      10.880   3.547  -8.112  1.00  0.64           H  
ATOM    200  HA  ARG A  12      12.398   4.588 -10.329  1.00  0.64           H  
ATOM    201 1HB  ARG A  12      13.009   5.070  -8.030  1.00  0.64           H  
ATOM    202 2HB  ARG A  12      13.261   3.357  -7.705  1.00  0.64           H  
ATOM    203 1HG  ARG A  12      15.114   3.263  -9.180  1.00  0.64           H  
ATOM    204 2HG  ARG A  12      14.807   4.880  -9.758  1.00  0.64           H  
ATOM    205 1HD  ARG A  12      15.349   5.818  -7.645  1.00  0.64           H  
ATOM    206 2HD  ARG A  12      15.539   4.177  -6.972  1.00  0.64           H  
ATOM    207  HE  ARG A  12      17.191   4.197  -9.152  1.00  0.64           H  
ATOM    208 1HH1 ARG A  12      16.923   6.216  -6.263  1.00  0.64           H  
ATOM    209 2HH1 ARG A  12      18.636   6.567  -6.217  1.00  0.64           H  
ATOM    210 1HH2 ARG A  12      19.322   4.624  -9.065  1.00  0.64           H  
ATOM    211 2HH2 ARG A  12      20.026   5.663  -7.828  1.00  0.64           H  
ATOM    212  N   HIS A  13      12.625   1.336  -9.801  1.00  0.67           N  
ATOM    213  CA  HIS A  13      13.239   0.133 -10.360  1.00  0.67           C  
ATOM    214  C   HIS A  13      12.354  -0.907 -11.042  1.00  0.67           C  
ATOM    215  O   HIS A  13      12.904  -1.892 -11.520  1.00  0.67           O  
ATOM    216  CB  HIS A  13      13.975  -0.610  -9.265  1.00  0.67           C  
ATOM    217  CG  HIS A  13      15.086   0.105  -8.669  1.00  0.67           C  
ATOM    218  ND1 HIS A  13      16.265   0.325  -9.333  1.00  0.67           N  
ATOM    219  CD2 HIS A  13      15.220   0.661  -7.447  1.00  0.67           C  
ATOM    220  CE1 HIS A  13      17.086   0.990  -8.543  1.00  0.67           C  
ATOM    221  NE2 HIS A  13      16.472   1.211  -7.388  1.00  0.67           N  
ATOM    222  H   HIS A  13      11.989   1.259  -9.006  1.00  0.67           H  
ATOM    223  HA  HIS A  13      13.976   0.440 -11.103  1.00  0.67           H  
ATOM    224 1HB  HIS A  13      13.287  -0.788  -8.462  1.00  0.67           H  
ATOM    225 2HB  HIS A  13      14.322  -1.574  -9.637  1.00  0.67           H  
ATOM    226  HD1 HIS A  13      16.471  -0.013 -10.279  1.00  0.67           H  
ATOM    227  HD2 HIS A  13      14.543   0.730  -6.593  1.00  0.67           H  
ATOM    228  HE1 HIS A  13      18.060   1.269  -8.876  1.00  0.67           H  
ATOM    229  N   TYR A  14      11.028  -0.775 -11.045  1.00  0.72           N  
ATOM    230  CA  TYR A  14      10.214  -1.840 -11.641  1.00  0.72           C  
ATOM    231  C   TYR A  14       9.346  -1.349 -12.787  1.00  0.72           C  
ATOM    232  O   TYR A  14       8.661  -0.331 -12.678  1.00  0.72           O  
ATOM    233  CB  TYR A  14       9.412  -2.520 -10.519  1.00  0.72           C  
ATOM    234  CG  TYR A  14      10.374  -3.239  -9.623  1.00  0.72           C  
ATOM    235  CD1 TYR A  14      11.070  -2.560  -8.684  1.00  0.72           C  
ATOM    236  CD2 TYR A  14      10.604  -4.562  -9.783  1.00  0.72           C  
ATOM    237  CE1 TYR A  14      11.995  -3.183  -7.942  1.00  0.72           C  
ATOM    238  CE2 TYR A  14      11.555  -5.189  -8.993  1.00  0.72           C  
ATOM    239  CZ  TYR A  14      12.236  -4.514  -8.097  1.00  0.72           C  
ATOM    240  OH  TYR A  14      13.175  -5.163  -7.337  1.00  0.72           O  
ATOM    241  H   TYR A  14      10.560   0.026 -10.619  1.00  0.72           H  
ATOM    242  HA  TYR A  14      10.879  -2.590 -12.058  1.00  0.72           H  
ATOM    243 1HB  TYR A  14       8.864  -1.777  -9.933  1.00  0.72           H  
ATOM    244 2HB  TYR A  14       8.701  -3.239 -10.931  1.00  0.72           H  
ATOM    245  HD1 TYR A  14      10.919  -1.502  -8.555  1.00  0.72           H  
ATOM    246  HD2 TYR A  14      10.059  -5.127 -10.546  1.00  0.72           H  
ATOM    247  HE1 TYR A  14      12.549  -2.598  -7.244  1.00  0.72           H  
ATOM    248  HE2 TYR A  14      11.764  -6.240  -9.124  1.00  0.72           H  
ATOM    249  HH  TYR A  14      13.333  -6.035  -7.704  1.00  0.72           H  
ATOM    250  N   TYR A  15       9.401  -2.055 -13.918  1.00  0.80           N  
ATOM    251  CA  TYR A  15       8.580  -1.629 -15.040  1.00  0.80           C  
ATOM    252  C   TYR A  15       8.069  -2.824 -15.836  1.00  0.80           C  
ATOM    253  O   TYR A  15       8.808  -3.442 -16.600  1.00  0.80           O  
ATOM    254  CB  TYR A  15       9.373  -0.713 -15.966  1.00  0.80           C  
ATOM    255  CG  TYR A  15       8.485   0.036 -16.903  1.00  0.80           C  
ATOM    256  CD1 TYR A  15       8.209   1.358 -16.609  1.00  0.80           C  
ATOM    257  CD2 TYR A  15       7.908  -0.564 -17.997  1.00  0.80           C  
ATOM    258  CE1 TYR A  15       7.372   2.087 -17.411  1.00  0.80           C  
ATOM    259  CE2 TYR A  15       7.055   0.169 -18.802  1.00  0.80           C  
ATOM    260  CZ  TYR A  15       6.792   1.490 -18.510  1.00  0.80           C  
ATOM    261  OH  TYR A  15       5.935   2.222 -19.303  1.00  0.80           O  
ATOM    262  H   TYR A  15       9.973  -2.900 -13.958  1.00  0.80           H  
ATOM    263  HA  TYR A  15       7.712  -1.093 -14.659  1.00  0.80           H  
ATOM    264 1HB  TYR A  15       9.946   0.007 -15.379  1.00  0.80           H  
ATOM    265 2HB  TYR A  15      10.076  -1.304 -16.553  1.00  0.80           H  
ATOM    266  HD1 TYR A  15       8.661   1.821 -15.732  1.00  0.80           H  
ATOM    267  HD2 TYR A  15       8.107  -1.612 -18.222  1.00  0.80           H  
ATOM    268  HE1 TYR A  15       7.160   3.128 -17.172  1.00  0.80           H  
ATOM    269  HE2 TYR A  15       6.584  -0.304 -19.665  1.00  0.80           H  
ATOM    270  HH  TYR A  15       5.515   1.639 -19.942  1.00  0.80           H  
ATOM    271  N   LYS A  16       6.793  -3.129 -15.696  1.00  0.93           N  
ATOM    272  CA  LYS A  16       6.240  -4.274 -16.399  1.00  0.93           C  
ATOM    273  C   LYS A  16       5.988  -3.881 -17.850  1.00  0.93           C  
ATOM    274  O   LYS A  16       5.436  -2.816 -18.109  1.00  0.93           O  
ATOM    275  CB  LYS A  16       4.958  -4.764 -15.715  1.00  0.93           C  
ATOM    276  CG  LYS A  16       4.364  -6.043 -16.305  1.00  0.93           C  
ATOM    277  CD  LYS A  16       3.151  -6.527 -15.497  1.00  0.93           C  
ATOM    278  CE  LYS A  16       2.455  -7.727 -16.160  1.00  0.93           C  
ATOM    279  NZ  LYS A  16       3.284  -8.963 -16.104  1.00  0.93           N  
ATOM    280  H   LYS A  16       6.211  -2.583 -15.077  1.00  0.93           H  
ATOM    281  HA  LYS A  16       6.972  -5.086 -16.386  1.00  0.93           H  
ATOM    282 1HB  LYS A  16       5.159  -4.954 -14.660  1.00  0.93           H  
ATOM    283 2HB  LYS A  16       4.198  -3.987 -15.773  1.00  0.93           H  
ATOM    284 1HG  LYS A  16       4.063  -5.865 -17.328  1.00  0.93           H  
ATOM    285 2HG  LYS A  16       5.127  -6.825 -16.298  1.00  0.93           H  
ATOM    286 1HD  LYS A  16       3.490  -6.844 -14.502  1.00  0.93           H  
ATOM    287 2HD  LYS A  16       2.436  -5.716 -15.378  1.00  0.93           H  
ATOM    288 1HE  LYS A  16       1.511  -7.917 -15.652  1.00  0.93           H  
ATOM    289 2HE  LYS A  16       2.255  -7.488 -17.204  1.00  0.93           H  
ATOM    290 1HZ  LYS A  16       2.800  -9.727 -16.539  1.00  0.93           H  
ATOM    291 2HZ  LYS A  16       4.163  -8.812 -16.568  1.00  0.93           H  
ATOM    292 3HZ  LYS A  16       3.467  -9.202 -15.120  1.00  0.93           H  
ATOM    293  N   ASN A  17       6.393  -4.731 -18.787  1.00  1.08           N  
ATOM    294  CA  ASN A  17       6.198  -4.491 -20.220  1.00  1.08           C  
ATOM    295  C   ASN A  17       6.776  -3.174 -20.786  1.00  1.08           C  
ATOM    296  O   ASN A  17       6.013  -2.301 -21.199  1.00  1.08           O  
ATOM    297  CB  ASN A  17       4.723  -4.571 -20.574  1.00  1.08           C  
ATOM    298  CG  ASN A  17       4.120  -5.925 -20.306  1.00  1.08           C  
ATOM    299  OD1 ASN A  17       4.770  -6.961 -20.490  1.00  1.08           O  
ATOM    300  ND2 ASN A  17       2.876  -5.938 -19.894  1.00  1.08           N  
ATOM    301  H   ASN A  17       6.855  -5.581 -18.492  1.00  1.08           H  
ATOM    302  HA  ASN A  17       6.697  -5.301 -20.753  1.00  1.08           H  
ATOM    303 1HB  ASN A  17       4.163  -3.823 -20.019  1.00  1.08           H  
ATOM    304 2HB  ASN A  17       4.599  -4.343 -21.631  1.00  1.08           H  
ATOM    305 1HD2 ASN A  17       2.417  -6.807 -19.717  1.00  1.08           H  
ATOM    306 2HD2 ASN A  17       2.384  -5.075 -19.768  1.00  1.08           H  
ATOM    307  N   PRO A  18       8.111  -2.996 -20.831  1.00  1.23           N  
ATOM    308  CA  PRO A  18       8.800  -1.823 -21.348  1.00  1.23           C  
ATOM    309  C   PRO A  18       8.347  -1.429 -22.749  1.00  1.23           C  
ATOM    310  O   PRO A  18       8.105  -2.267 -23.623  1.00  1.23           O  
ATOM    311  CB  PRO A  18      10.260  -2.276 -21.344  1.00  1.23           C  
ATOM    312  CG  PRO A  18      10.334  -3.245 -20.233  1.00  1.23           C  
ATOM    313  CD  PRO A  18       9.032  -4.013 -20.289  1.00  1.23           C  
ATOM    314  HA  PRO A  18       8.674  -0.986 -20.662  1.00  1.23           H  
ATOM    315 1HB  PRO A  18      10.505  -2.737 -22.314  1.00  1.23           H  
ATOM    316 2HB  PRO A  18      10.927  -1.444 -21.234  1.00  1.23           H  
ATOM    317 1HG  PRO A  18      11.217  -3.870 -20.357  1.00  1.23           H  
ATOM    318 2HG  PRO A  18      10.462  -2.718 -19.273  1.00  1.23           H  
ATOM    319 1HD  PRO A  18       9.111  -4.884 -20.954  1.00  1.23           H  
ATOM    320 2HD  PRO A  18       8.807  -4.289 -19.264  1.00  1.23           H  
ATOM    321  N   GLY A  19       8.246  -0.123 -22.958  1.00  1.31           N  
ATOM    322  CA  GLY A  19       7.797   0.466 -24.213  1.00  1.31           C  
ATOM    323  C   GLY A  19       8.855   0.331 -25.291  1.00  1.31           C  
ATOM    324  O   GLY A  19       9.621   1.257 -25.552  1.00  1.31           O  
ATOM    325  H   GLY A  19       8.481   0.500 -22.202  1.00  1.31           H  
ATOM    326 1HA  GLY A  19       6.878  -0.022 -24.537  1.00  1.31           H  
ATOM    327 2HA  GLY A  19       7.565   1.518 -24.057  1.00  1.31           H  
ATOM    328  N   GLU A  20       8.928  -0.872 -25.861  1.00  1.31           N  
ATOM    329  CA  GLU A  20       9.868  -1.290 -26.917  1.00  1.31           C  
ATOM    330  C   GLU A  20      11.280  -1.487 -26.376  1.00  1.31           C  
ATOM    331  O   GLU A  20      11.870  -2.553 -26.556  1.00  1.31           O  
ATOM    332  CB  GLU A  20       9.883  -0.312 -28.106  1.00  1.31           C  
ATOM    333  CG  GLU A  20       8.569  -0.268 -28.899  1.00  1.31           C  
ATOM    334  CD  GLU A  20       8.594   0.705 -30.064  1.00  1.31           C  
ATOM    335  OE1 GLU A  20       9.570   1.397 -30.222  1.00  1.31           O  
ATOM    336  OE2 GLU A  20       7.629   0.748 -30.794  1.00  1.31           O  
ATOM    337  H   GLU A  20       8.286  -1.567 -25.482  1.00  1.31           H  
ATOM    338  HA  GLU A  20       9.531  -2.255 -27.298  1.00  1.31           H  
ATOM    339 1HB  GLU A  20      10.140   0.690 -27.798  1.00  1.31           H  
ATOM    340 2HB  GLU A  20      10.659  -0.627 -28.803  1.00  1.31           H  
ATOM    341 1HG  GLU A  20       8.356  -1.266 -29.280  1.00  1.31           H  
ATOM    342 2HG  GLU A  20       7.763   0.008 -28.219  1.00  1.31           H  
ATOM    343  N   GLY A  21      11.807  -0.485 -25.686  1.00  1.21           N  
ATOM    344  CA  GLY A  21      13.124  -0.620 -25.092  1.00  1.21           C  
ATOM    345  C   GLY A  21      14.241   0.192 -25.741  1.00  1.21           C  
ATOM    346  O   GLY A  21      14.072   1.335 -26.197  1.00  1.21           O  
ATOM    347  H   GLY A  21      11.260   0.368 -25.592  1.00  1.21           H  
ATOM    348 1HA  GLY A  21      13.061  -0.373 -24.034  1.00  1.21           H  
ATOM    349 2HA  GLY A  21      13.410  -1.669 -25.119  1.00  1.21           H  
ATOM    350  N   ASP A  22      15.412  -0.412 -25.678  1.00  1.06           N  
ATOM    351  CA  ASP A  22      16.693   0.147 -26.061  1.00  1.06           C  
ATOM    352  C   ASP A  22      16.976   1.494 -25.383  1.00  1.06           C  
ATOM    353  O   ASP A  22      16.547   1.733 -24.244  1.00  1.06           O  
ATOM    354  CB  ASP A  22      16.763   0.279 -27.594  1.00  1.06           C  
ATOM    355  CG  ASP A  22      16.602  -1.069 -28.321  1.00  1.06           C  
ATOM    356  OD1 ASP A  22      17.081  -2.058 -27.814  1.00  1.06           O  
ATOM    357  OD2 ASP A  22      16.017  -1.085 -29.377  1.00  1.06           O  
ATOM    358  H   ASP A  22      15.415  -1.356 -25.311  1.00  1.06           H  
ATOM    359  HA  ASP A  22      17.469  -0.557 -25.758  1.00  1.06           H  
ATOM    360 1HB  ASP A  22      16.001   0.977 -27.949  1.00  1.06           H  
ATOM    361 2HB  ASP A  22      17.736   0.661 -27.889  1.00  1.06           H  
ATOM    362  N   ASP A  23      17.659   2.384 -26.090  1.00  0.92           N  
ATOM    363  CA  ASP A  23      18.177   3.588 -25.470  1.00  0.92           C  
ATOM    364  C   ASP A  23      17.095   4.621 -25.239  1.00  0.92           C  
ATOM    365  O   ASP A  23      17.062   5.283 -24.201  1.00  0.92           O  
ATOM    366  CB  ASP A  23      19.245   4.157 -26.392  1.00  0.92           C  
ATOM    367  CG  ASP A  23      20.429   3.184 -26.589  1.00  0.92           C  
ATOM    368  OD1 ASP A  23      20.555   2.228 -25.837  1.00  0.92           O  
ATOM    369  OD2 ASP A  23      21.160   3.375 -27.522  1.00  0.92           O  
ATOM    370  H   ASP A  23      17.911   2.186 -27.043  1.00  0.92           H  
ATOM    371  HA  ASP A  23      18.622   3.328 -24.508  1.00  0.92           H  
ATOM    372 1HB  ASP A  23      18.811   4.402 -27.358  1.00  0.92           H  
ATOM    373 2HB  ASP A  23      19.636   5.084 -25.957  1.00  0.92           H  
ATOM    374  N   GLU A  24      16.182   4.745 -26.197  1.00  0.81           N  
ATOM    375  CA  GLU A  24      15.138   5.742 -26.072  1.00  0.81           C  
ATOM    376  C   GLU A  24      14.261   5.442 -24.870  1.00  0.81           C  
ATOM    377  O   GLU A  24      13.902   6.355 -24.129  1.00  0.81           O  
ATOM    378  CB  GLU A  24      14.305   5.816 -27.341  1.00  0.81           C  
ATOM    379  CG  GLU A  24      15.048   6.403 -28.540  1.00  0.81           C  
ATOM    380  CD  GLU A  24      14.230   6.404 -29.811  1.00  0.81           C  
ATOM    381  OE1 GLU A  24      13.158   5.849 -29.808  1.00  0.81           O  
ATOM    382  OE2 GLU A  24      14.684   6.962 -30.784  1.00  0.81           O  
ATOM    383  H   GLU A  24      16.229   4.153 -27.013  1.00  0.81           H  
ATOM    384  HA  GLU A  24      15.608   6.713 -25.913  1.00  0.81           H  
ATOM    385 1HB  GLU A  24      13.965   4.814 -27.611  1.00  0.81           H  
ATOM    386 2HB  GLU A  24      13.420   6.426 -27.161  1.00  0.81           H  
ATOM    387 1HG  GLU A  24      15.333   7.429 -28.304  1.00  0.81           H  
ATOM    388 2HG  GLU A  24      15.962   5.832 -28.699  1.00  0.81           H  
ATOM    389  N   TRP A  25      13.964   4.162 -24.627  1.00  0.73           N  
ATOM    390  CA  TRP A  25      13.176   3.821 -23.460  1.00  0.73           C  
ATOM    391  C   TRP A  25      13.900   4.225 -22.197  1.00  0.73           C  
ATOM    392  O   TRP A  25      13.307   4.845 -21.312  1.00  0.73           O  
ATOM    393  CB  TRP A  25      12.879   2.351 -23.437  1.00  0.73           C  
ATOM    394  CG  TRP A  25      12.105   1.889 -22.263  1.00  0.73           C  
ATOM    395  CD1 TRP A  25      10.757   1.913 -22.117  1.00  0.73           C  
ATOM    396  CD2 TRP A  25      12.626   1.285 -21.067  1.00  0.73           C  
ATOM    397  NE1 TRP A  25      10.405   1.366 -20.911  1.00  0.73           N  
ATOM    398  CE2 TRP A  25      11.537   0.961 -20.269  1.00  0.73           C  
ATOM    399  CE3 TRP A  25      13.913   0.984 -20.617  1.00  0.73           C  
ATOM    400  CZ2 TRP A  25      11.690   0.330 -19.065  1.00  0.73           C  
ATOM    401  CZ3 TRP A  25      14.055   0.380 -19.390  1.00  0.73           C  
ATOM    402  CH2 TRP A  25      12.967   0.054 -18.646  1.00  0.73           C  
ATOM    403  H   TRP A  25      14.251   3.407 -25.253  1.00  0.73           H  
ATOM    404  HA  TRP A  25      12.233   4.362 -23.506  1.00  0.73           H  
ATOM    405 1HB  TRP A  25      12.321   2.094 -24.334  1.00  0.73           H  
ATOM    406 2HB  TRP A  25      13.823   1.816 -23.453  1.00  0.73           H  
ATOM    407  HD1 TRP A  25      10.062   2.309 -22.857  1.00  0.73           H  
ATOM    408  HE1 TRP A  25       9.470   1.268 -20.549  1.00  0.73           H  
ATOM    409  HE3 TRP A  25      14.784   1.228 -21.223  1.00  0.73           H  
ATOM    410  HZ2 TRP A  25      10.842   0.063 -18.449  1.00  0.73           H  
ATOM    411  HZ3 TRP A  25      15.060   0.160 -19.036  1.00  0.73           H  
ATOM    412  HH2 TRP A  25      13.102  -0.428 -17.707  1.00  0.73           H  
ATOM    413  N   CYS A  26      15.190   3.902 -22.085  1.00  0.70           N  
ATOM    414  CA  CYS A  26      15.888   4.333 -20.876  1.00  0.70           C  
ATOM    415  C   CYS A  26      15.872   5.842 -20.733  1.00  0.70           C  
ATOM    416  O   CYS A  26      15.641   6.359 -19.638  1.00  0.70           O  
ATOM    417  CB  CYS A  26      17.334   3.856 -20.864  1.00  0.70           C  
ATOM    418  SG  CYS A  26      17.549   2.107 -20.504  1.00  0.70           S  
ATOM    419  H   CYS A  26      15.683   3.381 -22.808  1.00  0.70           H  
ATOM    420  HA  CYS A  26      15.373   3.898 -20.022  1.00  0.70           H  
ATOM    421 1HB  CYS A  26      17.784   4.054 -21.838  1.00  0.70           H  
ATOM    422 2HB  CYS A  26      17.892   4.429 -20.129  1.00  0.70           H  
ATOM    423  N   ASN A  27      16.058   6.577 -21.817  1.00  0.69           N  
ATOM    424  CA  ASN A  27      16.075   8.020 -21.685  1.00  0.69           C  
ATOM    425  C   ASN A  27      14.738   8.536 -21.174  1.00  0.69           C  
ATOM    426  O   ASN A  27      14.683   9.343 -20.241  1.00  0.69           O  
ATOM    427  CB  ASN A  27      16.388   8.657 -23.017  1.00  0.69           C  
ATOM    428  CG  ASN A  27      17.797   8.474 -23.395  1.00  0.69           C  
ATOM    429  OD1 ASN A  27      18.596   8.199 -22.515  1.00  0.69           O  
ATOM    430  ND2 ASN A  27      18.125   8.607 -24.654  1.00  0.69           N  
ATOM    431  H   ASN A  27      16.234   6.131 -22.720  1.00  0.69           H  
ATOM    432  HA  ASN A  27      16.835   8.298 -20.956  1.00  0.69           H  
ATOM    433 1HB  ASN A  27      15.754   8.214 -23.786  1.00  0.69           H  
ATOM    434 2HB  ASN A  27      16.161   9.722 -22.976  1.00  0.69           H  
ATOM    435 1HD2 ASN A  27      19.076   8.477 -24.942  1.00  0.69           H  
ATOM    436 2HD2 ASN A  27      17.427   8.827 -25.329  1.00  0.69           H  
ATOM    437  N   GLU A  28      13.651   8.052 -21.764  1.00  0.70           N  
ATOM    438  CA  GLU A  28      12.362   8.564 -21.363  1.00  0.70           C  
ATOM    439  C   GLU A  28      11.973   8.111 -19.969  1.00  0.70           C  
ATOM    440  O   GLU A  28      11.465   8.910 -19.182  1.00  0.70           O  
ATOM    441  CB  GLU A  28      11.297   8.151 -22.377  1.00  0.70           C  
ATOM    442  CG  GLU A  28      11.442   8.832 -23.761  1.00  0.70           C  
ATOM    443  CD  GLU A  28      11.342  10.358 -23.714  1.00  0.70           C  
ATOM    444  OE1 GLU A  28      10.400  10.859 -23.152  1.00  0.70           O  
ATOM    445  OE2 GLU A  28      12.227  11.023 -24.241  1.00  0.70           O  
ATOM    446  H   GLU A  28      13.731   7.360 -22.512  1.00  0.70           H  
ATOM    447  HA  GLU A  28      12.418   9.648 -21.354  1.00  0.70           H  
ATOM    448 1HB  GLU A  28      11.353   7.071 -22.532  1.00  0.70           H  
ATOM    449 2HB  GLU A  28      10.306   8.377 -21.979  1.00  0.70           H  
ATOM    450 1HG  GLU A  28      12.413   8.559 -24.176  1.00  0.70           H  
ATOM    451 2HG  GLU A  28      10.674   8.441 -24.428  1.00  0.70           H  
ATOM    452  N   LEU A  29      12.269   6.863 -19.621  1.00  0.72           N  
ATOM    453  CA  LEU A  29      11.864   6.364 -18.321  1.00  0.72           C  
ATOM    454  C   LEU A  29      12.670   7.037 -17.213  1.00  0.72           C  
ATOM    455  O   LEU A  29      12.131   7.389 -16.156  1.00  0.72           O  
ATOM    456  CB  LEU A  29      11.991   4.842 -18.260  1.00  0.72           C  
ATOM    457  CG  LEU A  29      11.436   4.250 -17.000  1.00  0.72           C  
ATOM    458  CD1 LEU A  29      10.016   4.641 -16.873  1.00  0.72           C  
ATOM    459  CD2 LEU A  29      11.480   2.816 -17.083  1.00  0.72           C  
ATOM    460  H   LEU A  29      12.727   6.239 -20.281  1.00  0.72           H  
ATOM    461  HA  LEU A  29      10.813   6.613 -18.179  1.00  0.72           H  
ATOM    462 1HB  LEU A  29      11.470   4.402 -19.113  1.00  0.72           H  
ATOM    463 2HB  LEU A  29      13.051   4.576 -18.330  1.00  0.72           H  
ATOM    464  HG  LEU A  29      11.995   4.608 -16.142  1.00  0.72           H  
ATOM    465 1HD1 LEU A  29       9.621   4.192 -15.979  1.00  0.72           H  
ATOM    466 2HD1 LEU A  29       9.927   5.724 -16.820  1.00  0.72           H  
ATOM    467 3HD1 LEU A  29       9.464   4.280 -17.739  1.00  0.72           H  
ATOM    468 1HD2 LEU A  29      11.060   2.372 -16.186  1.00  0.72           H  
ATOM    469 2HD2 LEU A  29      10.887   2.544 -17.934  1.00  0.72           H  
ATOM    470 3HD2 LEU A  29      12.508   2.492 -17.209  1.00  0.72           H  
ATOM    471  N   MET A  30      13.969   7.233 -17.438  1.00  0.75           N  
ATOM    472  CA  MET A  30      14.794   7.895 -16.445  1.00  0.75           C  
ATOM    473  C   MET A  30      14.263   9.323 -16.232  1.00  0.75           C  
ATOM    474  O   MET A  30      14.222   9.827 -15.102  1.00  0.75           O  
ATOM    475  CB  MET A  30      16.257   7.868 -16.895  1.00  0.75           C  
ATOM    476  CG  MET A  30      16.937   6.442 -16.867  1.00  0.75           C  
ATOM    477  SD  MET A  30      17.098   5.738 -15.237  1.00  0.75           S  
ATOM    478  CE  MET A  30      18.471   6.615 -14.521  1.00  0.75           C  
ATOM    479  H   MET A  30      14.402   6.923 -18.311  1.00  0.75           H  
ATOM    480  HA  MET A  30      14.703   7.358 -15.503  1.00  0.75           H  
ATOM    481 1HB  MET A  30      16.324   8.243 -17.922  1.00  0.75           H  
ATOM    482 2HB  MET A  30      16.844   8.540 -16.266  1.00  0.75           H  
ATOM    483 1HG  MET A  30      16.341   5.750 -17.451  1.00  0.75           H  
ATOM    484 2HG  MET A  30      17.920   6.493 -17.322  1.00  0.75           H  
ATOM    485 1HE  MET A  30      18.623   6.285 -13.504  1.00  0.75           H  
ATOM    486 2HE  MET A  30      19.362   6.407 -15.087  1.00  0.75           H  
ATOM    487 3HE  MET A  30      18.280   7.685 -14.529  1.00  0.75           H  
ATOM    488  N   LYS A  31      13.796   9.986 -17.304  1.00  0.78           N  
ATOM    489  CA  LYS A  31      13.216  11.313 -17.121  1.00  0.78           C  
ATOM    490  C   LYS A  31      11.872  11.255 -16.371  1.00  0.78           C  
ATOM    491  O   LYS A  31      11.655  12.039 -15.445  1.00  0.78           O  
ATOM    492  CB  LYS A  31      13.049  12.032 -18.463  1.00  0.78           C  
ATOM    493  CG  LYS A  31      14.376  12.495 -19.114  1.00  0.78           C  
ATOM    494  CD  LYS A  31      14.107  13.338 -20.359  1.00  0.78           C  
ATOM    495  CE  LYS A  31      13.541  12.466 -21.474  1.00  0.78           C  
ATOM    496  NZ  LYS A  31      13.331  13.206 -22.752  1.00  0.78           N  
ATOM    497  H   LYS A  31      13.861   9.587 -18.245  1.00  0.78           H  
ATOM    498  HA  LYS A  31      13.904  11.901 -16.514  1.00  0.78           H  
ATOM    499 1HB  LYS A  31      12.548  11.363 -19.169  1.00  0.78           H  
ATOM    500 2HB  LYS A  31      12.413  12.904 -18.331  1.00  0.78           H  
ATOM    501 1HG  LYS A  31      14.942  13.092 -18.398  1.00  0.78           H  
ATOM    502 2HG  LYS A  31      14.977  11.633 -19.383  1.00  0.78           H  
ATOM    503 1HD  LYS A  31      13.391  14.127 -20.124  1.00  0.78           H  
ATOM    504 2HD  LYS A  31      15.037  13.796 -20.698  1.00  0.78           H  
ATOM    505 1HE  LYS A  31      14.226  11.639 -21.658  1.00  0.78           H  
ATOM    506 2HE  LYS A  31      12.583  12.061 -21.148  1.00  0.78           H  
ATOM    507 1HZ  LYS A  31      12.942  12.526 -23.433  1.00  0.78           H  
ATOM    508 2HZ  LYS A  31      12.678  13.957 -22.616  1.00  0.78           H  
ATOM    509 3HZ  LYS A  31      14.201  13.569 -23.093  1.00  0.78           H  
ATOM    510  N   GLU A  32      11.004  10.280 -16.696  1.00  0.81           N  
ATOM    511  CA  GLU A  32       9.686  10.178 -16.045  1.00  0.81           C  
ATOM    512  C   GLU A  32       9.797   9.956 -14.542  1.00  0.81           C  
ATOM    513  O   GLU A  32       8.988  10.461 -13.762  1.00  0.81           O  
ATOM    514  CB  GLU A  32       8.830   9.033 -16.622  1.00  0.81           C  
ATOM    515  CG  GLU A  32       8.284   9.234 -18.045  1.00  0.81           C  
ATOM    516  CD  GLU A  32       7.424   8.063 -18.508  1.00  0.81           C  
ATOM    517  OE1 GLU A  32       7.258   7.131 -17.749  1.00  0.81           O  
ATOM    518  OE2 GLU A  32       6.936   8.106 -19.611  1.00  0.81           O  
ATOM    519  H   GLU A  32      11.240   9.639 -17.454  1.00  0.81           H  
ATOM    520  HA  GLU A  32       9.157  11.116 -16.208  1.00  0.81           H  
ATOM    521 1HB  GLU A  32       9.427   8.123 -16.631  1.00  0.81           H  
ATOM    522 2HB  GLU A  32       7.983   8.855 -15.963  1.00  0.81           H  
ATOM    523 1HG  GLU A  32       7.684  10.140 -18.068  1.00  0.81           H  
ATOM    524 2HG  GLU A  32       9.106   9.366 -18.732  1.00  0.81           H  
ATOM    525  N   ARG A  33      10.818   9.212 -14.134  1.00  0.86           N  
ATOM    526  CA  ARG A  33      11.051   8.892 -12.733  1.00  0.86           C  
ATOM    527  C   ARG A  33      11.974   9.886 -12.033  1.00  0.86           C  
ATOM    528  O   ARG A  33      12.372   9.660 -10.889  1.00  0.86           O  
ATOM    529  CB  ARG A  33      11.630   7.498 -12.613  1.00  0.86           C  
ATOM    530  CG  ARG A  33      10.654   6.409 -12.464  1.00  0.86           C  
ATOM    531  CD  ARG A  33       9.687   6.291 -13.558  1.00  0.86           C  
ATOM    532  NE  ARG A  33       8.794   5.136 -13.334  1.00  0.86           N  
ATOM    533  CZ  ARG A  33       7.687   4.850 -14.063  1.00  0.86           C  
ATOM    534  NH1 ARG A  33       7.332   5.648 -15.049  1.00  0.86           N  
ATOM    535  NH2 ARG A  33       6.973   3.775 -13.788  1.00  0.86           N  
ATOM    536  H   ARG A  33      11.432   8.802 -14.841  1.00  0.86           H  
ATOM    537  HA  ARG A  33      10.088   8.904 -12.223  1.00  0.86           H  
ATOM    538 1HB  ARG A  33      12.262   7.280 -13.478  1.00  0.86           H  
ATOM    539 2HB  ARG A  33      12.247   7.450 -11.727  1.00  0.86           H  
ATOM    540 1HG  ARG A  33      11.227   5.485 -12.450  1.00  0.86           H  
ATOM    541 2HG  ARG A  33      10.113   6.523 -11.524  1.00  0.86           H  
ATOM    542 1HD  ARG A  33       9.077   7.189 -13.618  1.00  0.86           H  
ATOM    543 2HD  ARG A  33      10.221   6.152 -14.487  1.00  0.86           H  
ATOM    544  HE  ARG A  33       9.056   4.499 -12.563  1.00  0.86           H  
ATOM    545 1HH1 ARG A  33       7.892   6.470 -15.247  1.00  0.86           H  
ATOM    546 2HH1 ARG A  33       6.515   5.451 -15.613  1.00  0.86           H  
ATOM    547 1HH2 ARG A  33       7.252   3.162 -13.030  1.00  0.86           H  
ATOM    548 2HH2 ARG A  33       6.153   3.561 -14.333  1.00  0.86           H  
ATOM    549  N   ASN A  34      12.328  10.977 -12.721  1.00  0.91           N  
ATOM    550  CA  ASN A  34      13.218  12.010 -12.199  1.00  0.91           C  
ATOM    551  C   ASN A  34      14.570  11.460 -11.745  1.00  0.91           C  
ATOM    552  O   ASN A  34      15.146  11.925 -10.763  1.00  0.91           O  
ATOM    553  CB  ASN A  34      12.539  12.763 -11.064  1.00  0.91           C  
ATOM    554  CG  ASN A  34      11.321  13.526 -11.525  1.00  0.91           C  
ATOM    555  OD1 ASN A  34      11.364  14.248 -12.529  1.00  0.91           O  
ATOM    556  ND2 ASN A  34      10.234  13.380 -10.808  1.00  0.91           N  
ATOM    557  H   ASN A  34      11.962  11.124 -13.660  1.00  0.91           H  
ATOM    558  HA  ASN A  34      13.413  12.715 -13.008  1.00  0.91           H  
ATOM    559 1HB  ASN A  34      12.248  12.077 -10.273  1.00  0.91           H  
ATOM    560 2HB  ASN A  34      13.248  13.470 -10.633  1.00  0.91           H  
ATOM    561 1HD2 ASN A  34       9.397  13.861 -11.069  1.00  0.91           H  
ATOM    562 2HD2 ASN A  34      10.241  12.786 -10.004  1.00  0.91           H  
ATOM    563  N   LEU A  35      15.112  10.505 -12.501  1.00  0.97           N  
ATOM    564  CA  LEU A  35      16.401   9.911 -12.188  1.00  0.97           C  
ATOM    565  C   LEU A  35      17.499  10.649 -12.957  1.00  0.97           C  
ATOM    566  O   LEU A  35      18.687  10.424 -12.775  1.00  0.97           O  
ATOM    567  CB  LEU A  35      16.327   8.430 -12.538  1.00  0.97           C  
ATOM    568  CG  LEU A  35      15.266   7.688 -11.786  1.00  0.97           C  
ATOM    569  CD1 LEU A  35      15.161   6.265 -12.291  1.00  0.97           C  
ATOM    570  CD2 LEU A  35      15.590   7.720 -10.322  1.00  0.97           C  
ATOM    571  H   LEU A  35      14.612  10.166 -13.323  1.00  0.97           H  
ATOM    572  HA  LEU A  35      16.590  10.014 -11.121  1.00  0.97           H  
ATOM    573 1HB  LEU A  35      16.118   8.333 -13.598  1.00  0.97           H  
ATOM    574 2HB  LEU A  35      17.278   7.971 -12.308  1.00  0.97           H  
ATOM    575  HG  LEU A  35      14.333   8.179 -11.950  1.00  0.97           H  
ATOM    576 1HD1 LEU A  35      14.375   5.736 -11.765  1.00  0.97           H  
ATOM    577 2HD1 LEU A  35      14.918   6.281 -13.342  1.00  0.97           H  
ATOM    578 3HD1 LEU A  35      16.109   5.759 -12.138  1.00  0.97           H  
ATOM    579 1HD2 LEU A  35      14.807   7.213  -9.770  1.00  0.97           H  
ATOM    580 2HD2 LEU A  35      16.543   7.226 -10.149  1.00  0.97           H  
ATOM    581 3HD2 LEU A  35      15.648   8.757  -9.990  1.00  0.97           H  
ATOM    582  N   CYS A  36      17.060  11.555 -13.816  1.00  1.02           N  
ATOM    583  CA  CYS A  36      17.903  12.419 -14.631  1.00  1.02           C  
ATOM    584  C   CYS A  36      18.175  13.763 -13.973  1.00  1.02           C  
ATOM    585  O   CYS A  36      18.689  14.678 -14.620  1.00  1.02           O  
ATOM    586  CB  CYS A  36      17.265  12.650 -16.000  1.00  1.02           C  
ATOM    587  SG  CYS A  36      18.236  13.731 -17.098  1.00  1.02           S  
ATOM    588  H   CYS A  36      16.059  11.647 -13.895  1.00  1.02           H  
ATOM    589  HA  CYS A  36      18.851  11.910 -14.791  1.00  1.02           H  
ATOM    590 1HB  CYS A  36      17.123  11.694 -16.503  1.00  1.02           H  
ATOM    591 2HB  CYS A  36      16.281  13.097 -15.867  1.00  1.02           H  
ATOM    592  N   ASP A  37      17.717  13.950 -12.730  1.00  1.05           N  
ATOM    593  CA  ASP A  37      17.878  15.225 -12.024  1.00  1.05           C  
ATOM    594  C   ASP A  37      18.373  15.043 -10.563  1.00  1.05           C  
ATOM    595  O   ASP A  37      17.601  14.602  -9.712  1.00  1.05           O  
ATOM    596  CB  ASP A  37      16.543  15.988 -12.052  1.00  1.05           C  
ATOM    597  CG  ASP A  37      16.568  17.419 -11.448  1.00  1.05           C  
ATOM    598  OD1 ASP A  37      17.549  17.807 -10.866  1.00  1.05           O  
ATOM    599  OD2 ASP A  37      15.581  18.105 -11.598  1.00  1.05           O  
ATOM    600  H   ASP A  37      17.275  13.173 -12.254  1.00  1.05           H  
ATOM    601  HA  ASP A  37      18.596  15.830 -12.572  1.00  1.05           H  
ATOM    602 1HB  ASP A  37      16.209  16.066 -13.088  1.00  1.05           H  
ATOM    603 2HB  ASP A  37      15.790  15.402 -11.517  1.00  1.05           H  
ATOM    604  N   PRO A  38      19.654  15.368 -10.242  1.00  1.06           N  
ATOM    605  CA  PRO A  38      20.793  15.805 -11.062  1.00  1.06           C  
ATOM    606  C   PRO A  38      21.094  14.841 -12.191  1.00  1.06           C  
ATOM    607  O   PRO A  38      20.968  15.197 -13.351  1.00  1.06           O  
ATOM    608  CB  PRO A  38      21.938  15.840 -10.035  1.00  1.06           C  
ATOM    609  CG  PRO A  38      21.246  16.128  -8.732  1.00  1.06           C  
ATOM    610  CD  PRO A  38      19.960  15.326  -8.811  1.00  1.06           C  
ATOM    611  HA  PRO A  38      20.593  16.811 -11.458  1.00  1.06           H  
ATOM    612 1HB  PRO A  38      22.507  14.907 -10.033  1.00  1.06           H  
ATOM    613 2HB  PRO A  38      22.649  16.634 -10.313  1.00  1.06           H  
ATOM    614 1HG  PRO A  38      21.885  15.828  -7.890  1.00  1.06           H  
ATOM    615 2HG  PRO A  38      21.067  17.208  -8.632  1.00  1.06           H  
ATOM    616 1HD  PRO A  38      20.112  14.289  -8.486  1.00  1.06           H  
ATOM    617 2HD  PRO A  38      19.157  15.823  -8.244  1.00  1.06           H  
ATOM    618  N   CYS A  39      21.484  13.624 -11.837  1.00  1.03           N  
ATOM    619  CA  CYS A  39      21.628  12.537 -12.788  1.00  1.03           C  
ATOM    620  C   CYS A  39      22.039  11.264 -12.057  1.00  1.03           C  
ATOM    621  O   CYS A  39      23.049  11.247 -11.349  1.00  1.03           O  
ATOM    622  CB  CYS A  39      22.647  12.825 -13.904  1.00  1.03           C  
ATOM    623  SG  CYS A  39      22.702  11.539 -15.110  1.00  1.03           S  
ATOM    624  H   CYS A  39      21.620  13.412 -10.860  1.00  1.03           H  
ATOM    625  HA  CYS A  39      20.665  12.359 -13.258  1.00  1.03           H  
ATOM    626 1HB  CYS A  39      22.421  13.744 -14.435  1.00  1.03           H  
ATOM    627 2HB  CYS A  39      23.642  12.931 -13.478  1.00  1.03           H  
ATOM    628  HG  CYS A  39      21.531  11.842 -15.677  1.00  1.03           H  
ATOM    629  N   VAL A  40      21.324  10.188 -12.303  1.00  0.97           N  
ATOM    630  CA  VAL A  40      21.707   8.868 -11.829  1.00  0.97           C  
ATOM    631  C   VAL A  40      22.494   8.203 -12.933  1.00  0.97           C  
ATOM    632  O   VAL A  40      22.022   8.106 -14.060  1.00  0.97           O  
ATOM    633  CB  VAL A  40      20.469   8.032 -11.487  1.00  0.97           C  
ATOM    634  CG1 VAL A  40      20.859   6.628 -11.111  1.00  0.97           C  
ATOM    635  CG2 VAL A  40      19.716   8.667 -10.323  1.00  0.97           C  
ATOM    636  H   VAL A  40      20.466  10.290 -12.830  1.00  0.97           H  
ATOM    637  HA  VAL A  40      22.337   8.967 -10.946  1.00  0.97           H  
ATOM    638  HB  VAL A  40      19.827   7.992 -12.356  1.00  0.97           H  
ATOM    639 1HG1 VAL A  40      19.962   6.052 -10.890  1.00  0.97           H  
ATOM    640 2HG1 VAL A  40      21.383   6.165 -11.943  1.00  0.97           H  
ATOM    641 3HG1 VAL A  40      21.506   6.644 -10.240  1.00  0.97           H  
ATOM    642 1HG2 VAL A  40      18.832   8.075 -10.100  1.00  0.97           H  
ATOM    643 2HG2 VAL A  40      20.362   8.698  -9.449  1.00  0.97           H  
ATOM    644 3HG2 VAL A  40      19.416   9.677 -10.579  1.00  0.97           H  
ATOM    645  N   LYS A  41      23.713   7.766 -12.645  1.00  0.90           N  
ATOM    646  CA  LYS A  41      24.521   7.209 -13.723  1.00  0.90           C  
ATOM    647  C   LYS A  41      24.070   5.818 -14.165  1.00  0.90           C  
ATOM    648  O   LYS A  41      24.048   5.522 -15.359  1.00  0.90           O  
ATOM    649  CB  LYS A  41      25.993   7.243 -13.322  1.00  0.90           C  
ATOM    650  CG  LYS A  41      26.482   8.691 -13.266  1.00  0.90           C  
ATOM    651  CD  LYS A  41      27.935   8.848 -12.921  1.00  0.90           C  
ATOM    652  CE  LYS A  41      28.279  10.335 -12.830  1.00  0.90           C  
ATOM    653  NZ  LYS A  41      29.697  10.560 -12.505  1.00  0.90           N  
ATOM    654  H   LYS A  41      24.080   7.852 -11.708  1.00  0.90           H  
ATOM    655  HA  LYS A  41      24.413   7.870 -14.579  1.00  0.90           H  
ATOM    656 1HB  LYS A  41      26.135   6.772 -12.350  1.00  0.90           H  
ATOM    657 2HB  LYS A  41      26.589   6.697 -14.057  1.00  0.90           H  
ATOM    658 1HG  LYS A  41      26.315   9.159 -14.233  1.00  0.90           H  
ATOM    659 2HG  LYS A  41      25.890   9.236 -12.526  1.00  0.90           H  
ATOM    660 1HD  LYS A  41      28.162   8.355 -11.975  1.00  0.90           H  
ATOM    661 2HD  LYS A  41      28.551   8.405 -13.707  1.00  0.90           H  
ATOM    662 1HE  LYS A  41      28.058  10.813 -13.790  1.00  0.90           H  
ATOM    663 2HE  LYS A  41      27.661  10.794 -12.060  1.00  0.90           H  
ATOM    664 1HZ  LYS A  41      29.880  11.549 -12.481  1.00  0.90           H  
ATOM    665 2HZ  LYS A  41      29.942  10.144 -11.630  1.00  0.90           H  
ATOM    666 3HZ  LYS A  41      30.266  10.156 -13.263  1.00  0.90           H  
ATOM    667  N   ILE A  42      23.732   4.960 -13.208  1.00  0.83           N  
ATOM    668  CA  ILE A  42      23.265   3.608 -13.514  1.00  0.83           C  
ATOM    669  C   ILE A  42      21.992   3.271 -12.762  1.00  0.83           C  
ATOM    670  O   ILE A  42      21.891   3.514 -11.557  1.00  0.83           O  
ATOM    671  CB  ILE A  42      24.327   2.509 -13.262  1.00  0.83           C  
ATOM    672  CG1 ILE A  42      25.544   2.737 -14.150  1.00  0.83           C  
ATOM    673  CG2 ILE A  42      23.744   1.106 -13.530  1.00  0.83           C  
ATOM    674  CD1 ILE A  42      26.692   1.822 -13.854  1.00  0.83           C  
ATOM    675  H   ILE A  42      23.780   5.256 -12.245  1.00  0.83           H  
ATOM    676  HA  ILE A  42      23.029   3.570 -14.572  1.00  0.83           H  
ATOM    677  HB  ILE A  42      24.660   2.562 -12.226  1.00  0.83           H  
ATOM    678 1HG1 ILE A  42      25.240   2.594 -15.179  1.00  0.83           H  
ATOM    679 2HG1 ILE A  42      25.897   3.752 -14.030  1.00  0.83           H  
ATOM    680 1HG2 ILE A  42      24.510   0.362 -13.340  1.00  0.83           H  
ATOM    681 2HG2 ILE A  42      22.900   0.914 -12.873  1.00  0.83           H  
ATOM    682 3HG2 ILE A  42      23.417   1.038 -14.573  1.00  0.83           H  
ATOM    683 1HD1 ILE A  42      27.517   2.043 -14.533  1.00  0.83           H  
ATOM    684 2HD1 ILE A  42      27.019   1.971 -12.824  1.00  0.83           H  
ATOM    685 3HD1 ILE A  42      26.377   0.792 -13.991  1.00  0.83           H  
ATOM    686  N   ASN A  43      21.032   2.684 -13.466  1.00  0.78           N  
ATOM    687  CA  ASN A  43      19.795   2.261 -12.829  1.00  0.78           C  
ATOM    688  C   ASN A  43      19.257   1.045 -13.556  1.00  0.78           C  
ATOM    689  O   ASN A  43      19.164   1.042 -14.784  1.00  0.78           O  
ATOM    690  CB  ASN A  43      18.775   3.369 -12.861  1.00  0.78           C  
ATOM    691  CG  ASN A  43      17.595   3.184 -11.940  1.00  0.78           C  
ATOM    692  OD1 ASN A  43      17.759   3.314 -10.716  1.00  0.78           O  
ATOM    693  ND2 ASN A  43      16.461   2.888 -12.495  1.00  0.78           N  
ATOM    694  H   ASN A  43      21.177   2.548 -14.468  1.00  0.78           H  
ATOM    695  HA  ASN A  43      19.992   1.982 -11.807  1.00  0.78           H  
ATOM    696 1HB  ASN A  43      19.268   4.296 -12.597  1.00  0.78           H  
ATOM    697 2HB  ASN A  43      18.408   3.466 -13.879  1.00  0.78           H  
ATOM    698 1HD2 ASN A  43      15.611   2.751 -11.946  1.00  0.78           H  
ATOM    699 2HD2 ASN A  43      16.422   2.780 -13.490  1.00  0.78           H  
ATOM    700  N   THR A  44      18.911   0.011 -12.802  1.00  0.75           N  
ATOM    701  CA  THR A  44      18.366  -1.187 -13.415  1.00  0.75           C  
ATOM    702  C   THR A  44      16.891  -1.292 -13.159  1.00  0.75           C  
ATOM    703  O   THR A  44      16.426  -1.093 -12.030  1.00  0.75           O  
ATOM    704  CB  THR A  44      19.052  -2.469 -12.907  1.00  0.75           C  
ATOM    705  OG1 THR A  44      20.422  -2.415 -13.220  1.00  0.75           O  
ATOM    706  CG2 THR A  44      18.458  -3.703 -13.563  1.00  0.75           C  
ATOM    707  H   THR A  44      19.023   0.059 -11.798  1.00  0.75           H  
ATOM    708  HA  THR A  44      18.506  -1.129 -14.491  1.00  0.75           H  
ATOM    709  HB  THR A  44      18.931  -2.542 -11.854  1.00  0.75           H  
ATOM    710  HG1 THR A  44      20.893  -3.063 -12.687  1.00  0.75           H  
ATOM    711 1HG2 THR A  44      18.969  -4.590 -13.192  1.00  0.75           H  
ATOM    712 2HG2 THR A  44      17.400  -3.781 -13.331  1.00  0.75           H  
ATOM    713 3HG2 THR A  44      18.586  -3.637 -14.645  1.00  0.75           H  
ATOM    714  N   PHE A  45      16.160  -1.570 -14.229  1.00  0.73           N  
ATOM    715  CA  PHE A  45      14.739  -1.777 -14.143  1.00  0.73           C  
ATOM    716  C   PHE A  45      14.463  -3.272 -14.235  1.00  0.73           C  
ATOM    717  O   PHE A  45      15.046  -3.963 -15.070  1.00  0.73           O  
ATOM    718  CB  PHE A  45      14.028  -1.030 -15.253  1.00  0.73           C  
ATOM    719  CG  PHE A  45      14.101   0.474 -15.130  1.00  0.73           C  
ATOM    720  CD1 PHE A  45      15.104   1.189 -15.784  1.00  0.73           C  
ATOM    721  CD2 PHE A  45      13.177   1.176 -14.364  1.00  0.73           C  
ATOM    722  CE1 PHE A  45      15.173   2.568 -15.683  1.00  0.73           C  
ATOM    723  CE2 PHE A  45      13.249   2.560 -14.258  1.00  0.73           C  
ATOM    724  CZ  PHE A  45      14.248   3.254 -14.923  1.00  0.73           C  
ATOM    725  H   PHE A  45      16.627  -1.666 -15.131  1.00  0.73           H  
ATOM    726  HA  PHE A  45      14.396  -1.398 -13.194  1.00  0.73           H  
ATOM    727 1HB  PHE A  45      14.483  -1.315 -16.200  1.00  0.73           H  
ATOM    728 2HB  PHE A  45      12.976  -1.326 -15.281  1.00  0.73           H  
ATOM    729  HD1 PHE A  45      15.838   0.644 -16.386  1.00  0.73           H  
ATOM    730  HD2 PHE A  45      12.388   0.630 -13.838  1.00  0.73           H  
ATOM    731  HE1 PHE A  45      15.957   3.112 -16.204  1.00  0.73           H  
ATOM    732  HE2 PHE A  45      12.519   3.101 -13.652  1.00  0.73           H  
ATOM    733  HZ  PHE A  45      14.304   4.337 -14.842  1.00  0.73           H  
ATOM    734  N   VAL A  46      13.554  -3.760 -13.414  1.00  0.73           N  
ATOM    735  CA  VAL A  46      13.197  -5.171 -13.379  1.00  0.73           C  
ATOM    736  C   VAL A  46      11.784  -5.326 -13.935  1.00  0.73           C  
ATOM    737  O   VAL A  46      10.877  -4.595 -13.537  1.00  0.73           O  
ATOM    738  CB  VAL A  46      13.265  -5.665 -11.931  1.00  0.73           C  
ATOM    739  CG1 VAL A  46      12.906  -7.139 -11.855  1.00  0.73           C  
ATOM    740  CG2 VAL A  46      14.619  -5.368 -11.349  1.00  0.73           C  
ATOM    741  H   VAL A  46      13.127  -3.127 -12.751  1.00  0.73           H  
ATOM    742  HA  VAL A  46      13.892  -5.741 -13.996  1.00  0.73           H  
ATOM    743  HB  VAL A  46      12.564  -5.139 -11.394  1.00  0.73           H  
ATOM    744 1HG1 VAL A  46      12.924  -7.477 -10.822  1.00  0.73           H  
ATOM    745 2HG1 VAL A  46      11.926  -7.293 -12.255  1.00  0.73           H  
ATOM    746 3HG1 VAL A  46      13.630  -7.699 -12.433  1.00  0.73           H  
ATOM    747 1HG2 VAL A  46      14.646  -5.680 -10.309  1.00  0.73           H  
ATOM    748 2HG2 VAL A  46      15.384  -5.887 -11.899  1.00  0.73           H  
ATOM    749 3HG2 VAL A  46      14.797  -4.294 -11.406  1.00  0.73           H  
ATOM    750  N   GLU A  47      11.594  -6.245 -14.877  1.00  0.74           N  
ATOM    751  CA  GLU A  47      10.294  -6.376 -15.538  1.00  0.74           C  
ATOM    752  C   GLU A  47       9.265  -7.311 -14.870  1.00  0.74           C  
ATOM    753  O   GLU A  47       8.169  -7.489 -15.406  1.00  0.74           O  
ATOM    754  CB  GLU A  47      10.485  -6.892 -16.961  1.00  0.74           C  
ATOM    755  CG  GLU A  47      11.304  -6.033 -17.905  1.00  0.74           C  
ATOM    756  CD  GLU A  47      11.290  -6.603 -19.338  1.00  0.74           C  
ATOM    757  OE1 GLU A  47      10.602  -7.570 -19.557  1.00  0.74           O  
ATOM    758  OE2 GLU A  47      12.003  -6.095 -20.191  1.00  0.74           O  
ATOM    759  H   GLU A  47      12.366  -6.843 -15.180  1.00  0.74           H  
ATOM    760  HA  GLU A  47       9.853  -5.386 -15.586  1.00  0.74           H  
ATOM    761 1HB  GLU A  47      10.964  -7.872 -16.923  1.00  0.74           H  
ATOM    762 2HB  GLU A  47       9.507  -7.028 -17.418  1.00  0.74           H  
ATOM    763 1HG  GLU A  47      10.902  -5.022 -17.900  1.00  0.74           H  
ATOM    764 2HG  GLU A  47      12.335  -5.991 -17.544  1.00  0.74           H  
ATOM    765  N   GLY A  48       9.617  -7.953 -13.756  1.00  0.75           N  
ATOM    766  CA  GLY A  48       8.724  -8.944 -13.139  1.00  0.75           C  
ATOM    767  C   GLY A  48       7.563  -8.373 -12.329  1.00  0.75           C  
ATOM    768  O   GLY A  48       7.529  -7.189 -11.997  1.00  0.75           O  
ATOM    769  H   GLY A  48      10.515  -7.755 -13.347  1.00  0.75           H  
ATOM    770 1HA  GLY A  48       8.321  -9.587 -13.920  1.00  0.75           H  
ATOM    771 2HA  GLY A  48       9.306  -9.592 -12.494  1.00  0.75           H  
ATOM    772  N   ASP A  49       6.617  -9.259 -11.997  1.00  0.75           N  
ATOM    773  CA  ASP A  49       5.427  -8.929 -11.213  1.00  0.75           C  
ATOM    774  C   ASP A  49       5.761  -8.531  -9.783  1.00  0.75           C  
ATOM    775  O   ASP A  49       6.693  -9.063  -9.180  1.00  0.75           O  
ATOM    776  CB  ASP A  49       4.433 -10.093 -11.221  1.00  0.75           C  
ATOM    777  CG  ASP A  49       3.751 -10.286 -12.604  1.00  0.75           C  
ATOM    778  OD1 ASP A  49       3.945  -9.454 -13.469  1.00  0.75           O  
ATOM    779  OD2 ASP A  49       3.030 -11.233 -12.773  1.00  0.75           O  
ATOM    780  H   ASP A  49       6.733 -10.220 -12.300  1.00  0.75           H  
ATOM    781  HA  ASP A  49       4.941  -8.075 -11.687  1.00  0.75           H  
ATOM    782 1HB  ASP A  49       4.956 -11.022 -10.960  1.00  0.75           H  
ATOM    783 2HB  ASP A  49       3.665  -9.928 -10.464  1.00  0.75           H  
ATOM    784  N   LEU A  50       4.922  -7.682  -9.195  1.00  0.75           N  
ATOM    785  CA  LEU A  50       5.179  -7.216  -7.837  1.00  0.75           C  
ATOM    786  C   LEU A  50       5.206  -8.366  -6.826  1.00  0.75           C  
ATOM    787  O   LEU A  50       5.959  -8.346  -5.853  1.00  0.75           O  
ATOM    788  CB  LEU A  50       4.110  -6.211  -7.422  1.00  0.75           C  
ATOM    789  CG  LEU A  50       4.116  -4.911  -8.214  1.00  0.75           C  
ATOM    790  CD1 LEU A  50       2.976  -4.025  -7.756  1.00  0.75           C  
ATOM    791  CD2 LEU A  50       5.423  -4.252  -8.050  1.00  0.75           C  
ATOM    792  H   LEU A  50       4.147  -7.304  -9.722  1.00  0.75           H  
ATOM    793  HA  LEU A  50       6.131  -6.708  -7.838  1.00  0.75           H  
ATOM    794 1HB  LEU A  50       3.131  -6.672  -7.526  1.00  0.75           H  
ATOM    795 2HB  LEU A  50       4.263  -5.962  -6.369  1.00  0.75           H  
ATOM    796  HG  LEU A  50       3.960  -5.133  -9.270  1.00  0.75           H  
ATOM    797 1HD1 LEU A  50       2.975  -3.100  -8.336  1.00  0.75           H  
ATOM    798 2HD1 LEU A  50       2.028  -4.543  -7.899  1.00  0.75           H  
ATOM    799 3HD1 LEU A  50       3.109  -3.791  -6.709  1.00  0.75           H  
ATOM    800 1HD2 LEU A  50       5.432  -3.328  -8.625  1.00  0.75           H  
ATOM    801 2HD2 LEU A  50       5.575  -4.034  -6.999  1.00  0.75           H  
ATOM    802 3HD2 LEU A  50       6.210  -4.911  -8.407  1.00  0.75           H  
ATOM    803  N   GLU A  51       4.422  -9.400  -7.067  1.00  0.74           N  
ATOM    804  CA  GLU A  51       4.409 -10.533  -6.160  1.00  0.74           C  
ATOM    805  C   GLU A  51       5.781 -11.221  -6.084  1.00  0.74           C  
ATOM    806  O   GLU A  51       6.170 -11.725  -5.029  1.00  0.74           O  
ATOM    807  CB  GLU A  51       3.348 -11.543  -6.594  1.00  0.74           C  
ATOM    808  CG  GLU A  51       1.910 -11.063  -6.417  1.00  0.74           C  
ATOM    809  CD  GLU A  51       0.882 -12.060  -6.907  1.00  0.74           C  
ATOM    810  OE1 GLU A  51       1.263 -13.032  -7.515  1.00  0.74           O  
ATOM    811  OE2 GLU A  51      -0.284 -11.845  -6.668  1.00  0.74           O  
ATOM    812  H   GLU A  51       3.824  -9.397  -7.879  1.00  0.74           H  
ATOM    813  HA  GLU A  51       4.159 -10.170  -5.161  1.00  0.74           H  
ATOM    814 1HB  GLU A  51       3.497 -11.794  -7.647  1.00  0.74           H  
ATOM    815 2HB  GLU A  51       3.467 -12.462  -6.020  1.00  0.74           H  
ATOM    816 1HG  GLU A  51       1.732 -10.868  -5.360  1.00  0.74           H  
ATOM    817 2HG  GLU A  51       1.788 -10.125  -6.957  1.00  0.74           H  
ATOM    818  N   ASP A  52       6.512 -11.248  -7.206  1.00  0.72           N  
ATOM    819  CA  ASP A  52       7.783 -11.957  -7.275  1.00  0.72           C  
ATOM    820  C   ASP A  52       8.868 -11.177  -6.565  1.00  0.72           C  
ATOM    821  O   ASP A  52       9.702 -11.745  -5.851  1.00  0.72           O  
ATOM    822  CB  ASP A  52       8.221 -12.110  -8.736  1.00  0.72           C  
ATOM    823  CG  ASP A  52       7.343 -13.013  -9.588  1.00  0.72           C  
ATOM    824  OD1 ASP A  52       6.596 -13.803  -9.055  1.00  0.72           O  
ATOM    825  OD2 ASP A  52       7.425 -12.884 -10.793  1.00  0.72           O  
ATOM    826  H   ASP A  52       6.197 -10.739  -8.022  1.00  0.72           H  
ATOM    827  HA  ASP A  52       7.673 -12.932  -6.805  1.00  0.72           H  
ATOM    828 1HB  ASP A  52       8.240 -11.122  -9.201  1.00  0.72           H  
ATOM    829 2HB  ASP A  52       9.232 -12.500  -8.763  1.00  0.72           H  
ATOM    830  N   ILE A  53       8.841  -9.860  -6.737  1.00  0.69           N  
ATOM    831  CA  ILE A  53       9.898  -9.051  -6.156  1.00  0.69           C  
ATOM    832  C   ILE A  53       9.708  -9.010  -4.634  1.00  0.69           C  
ATOM    833  O   ILE A  53      10.676  -8.992  -3.882  1.00  0.69           O  
ATOM    834  CB  ILE A  53       9.894  -7.667  -6.817  1.00  0.69           C  
ATOM    835  CG1 ILE A  53       8.716  -6.900  -6.404  1.00  0.69           C  
ATOM    836  CG2 ILE A  53       9.796  -7.961  -8.320  1.00  0.69           C  
ATOM    837  CD1 ILE A  53       8.680  -5.513  -6.846  1.00  0.69           C  
ATOM    838  H   ILE A  53       8.109  -9.448  -7.326  1.00  0.69           H  
ATOM    839  HA  ILE A  53      10.854  -9.523  -6.372  1.00  0.69           H  
ATOM    840  HB  ILE A  53      10.788  -7.090  -6.576  1.00  0.69           H  
ATOM    841 1HG1 ILE A  53       7.882  -7.404  -6.770  1.00  0.69           H  
ATOM    842 2HG1 ILE A  53       8.669  -6.860  -5.335  1.00  0.69           H  
ATOM    843 1HG2 ILE A  53       9.723  -7.067  -8.887  1.00  0.69           H  
ATOM    844 2HG2 ILE A  53      10.666  -8.530  -8.635  1.00  0.69           H  
ATOM    845 3HG2 ILE A  53       8.910  -8.539  -8.500  1.00  0.69           H  
ATOM    846 1HD1 ILE A  53       7.766  -5.090  -6.473  1.00  0.69           H  
ATOM    847 2HD1 ILE A  53       9.528  -4.974  -6.452  1.00  0.69           H  
ATOM    848 3HD1 ILE A  53       8.689  -5.475  -7.926  1.00  0.69           H  
ATOM    849  N   ILE A  54       8.446  -9.095  -4.182  1.00  0.67           N  
ATOM    850  CA  ILE A  54       8.159  -9.182  -2.760  1.00  0.67           C  
ATOM    851  C   ILE A  54       8.566 -10.542  -2.233  1.00  0.67           C  
ATOM    852  O   ILE A  54       9.169 -10.652  -1.170  1.00  0.67           O  
ATOM    853  CB  ILE A  54       6.689  -8.903  -2.420  1.00  0.67           C  
ATOM    854  CG1 ILE A  54       6.344  -7.420  -2.692  1.00  0.67           C  
ATOM    855  CG2 ILE A  54       6.466  -9.234  -0.947  1.00  0.67           C  
ATOM    856  CD1 ILE A  54       4.868  -7.121  -2.629  1.00  0.67           C  
ATOM    857  H   ILE A  54       7.669  -9.066  -4.842  1.00  0.67           H  
ATOM    858  HA  ILE A  54       8.754  -8.444  -2.248  1.00  0.67           H  
ATOM    859  HB  ILE A  54       6.040  -9.518  -3.048  1.00  0.67           H  
ATOM    860 1HG1 ILE A  54       6.840  -6.808  -1.951  1.00  0.67           H  
ATOM    861 2HG1 ILE A  54       6.710  -7.139  -3.682  1.00  0.67           H  
ATOM    862 1HG2 ILE A  54       5.428  -9.044  -0.687  1.00  0.67           H  
ATOM    863 2HG2 ILE A  54       6.701 -10.284  -0.774  1.00  0.67           H  
ATOM    864 3HG2 ILE A  54       7.118  -8.611  -0.332  1.00  0.67           H  
ATOM    865 1HD1 ILE A  54       4.696  -6.070  -2.811  1.00  0.67           H  
ATOM    866 2HD1 ILE A  54       4.349  -7.712  -3.386  1.00  0.67           H  
ATOM    867 3HD1 ILE A  54       4.489  -7.374  -1.644  1.00  0.67           H  
ATOM    868  N   ALA A  55       8.294 -11.597  -3.000  1.00  0.64           N  
ATOM    869  CA  ALA A  55       8.656 -12.950  -2.598  1.00  0.64           C  
ATOM    870  C   ALA A  55      10.163 -13.069  -2.332  1.00  0.64           C  
ATOM    871  O   ALA A  55      10.573 -13.913  -1.522  1.00  0.64           O  
ATOM    872  CB  ALA A  55       8.218 -13.940  -3.642  1.00  0.64           C  
ATOM    873  H   ALA A  55       7.771 -11.479  -3.868  1.00  0.64           H  
ATOM    874  HA  ALA A  55       8.128 -13.175  -1.672  1.00  0.64           H  
ATOM    875 1HB  ALA A  55       8.450 -14.938  -3.297  1.00  0.64           H  
ATOM    876 2HB  ALA A  55       7.144 -13.852  -3.794  1.00  0.64           H  
ATOM    877 3HB  ALA A  55       8.729 -13.736  -4.576  1.00  0.64           H  
ATOM    878  N   ILE A  56      10.996 -12.225  -2.980  1.00  0.63           N  
ATOM    879  CA  ILE A  56      12.453 -12.228  -2.760  1.00  0.63           C  
ATOM    880  C   ILE A  56      12.764 -12.019  -1.282  1.00  0.63           C  
ATOM    881  O   ILE A  56      13.765 -12.509  -0.750  1.00  0.63           O  
ATOM    882  CB  ILE A  56      13.235 -11.105  -3.488  1.00  0.63           C  
ATOM    883  CG1 ILE A  56      13.200 -11.260  -4.978  1.00  0.63           C  
ATOM    884  CG2 ILE A  56      14.689 -11.173  -3.012  1.00  0.63           C  
ATOM    885  CD1 ILE A  56      13.756 -10.024  -5.713  1.00  0.63           C  
ATOM    886  H   ILE A  56      10.598 -11.588  -3.678  1.00  0.63           H  
ATOM    887  HA  ILE A  56      12.850 -13.195  -3.073  1.00  0.63           H  
ATOM    888  HB  ILE A  56      12.813 -10.129  -3.242  1.00  0.63           H  
ATOM    889 1HG1 ILE A  56      13.761 -12.133  -5.241  1.00  0.63           H  
ATOM    890 2HG1 ILE A  56      12.169 -11.413  -5.288  1.00  0.63           H  
ATOM    891 1HG2 ILE A  56      15.281 -10.414  -3.499  1.00  0.63           H  
ATOM    892 2HG2 ILE A  56      14.728 -11.029  -1.938  1.00  0.63           H  
ATOM    893 3HG2 ILE A  56      15.090 -12.147  -3.260  1.00  0.63           H  
ATOM    894 1HD1 ILE A  56      13.706 -10.170  -6.777  1.00  0.63           H  
ATOM    895 2HD1 ILE A  56      13.164  -9.148  -5.441  1.00  0.63           H  
ATOM    896 3HD1 ILE A  56      14.797  -9.863  -5.422  1.00  0.63           H  
ATOM    897  N   CYS A  57      11.948 -11.198  -0.635  1.00  0.62           N  
ATOM    898  CA  CYS A  57      12.142 -10.807   0.747  1.00  0.62           C  
ATOM    899  C   CYS A  57      11.687 -11.872   1.745  1.00  0.62           C  
ATOM    900  O   CYS A  57      11.857 -11.709   2.951  1.00  0.62           O  
ATOM    901  CB  CYS A  57      11.390  -9.528   1.038  1.00  0.62           C  
ATOM    902  SG  CYS A  57      12.008  -8.107   0.164  1.00  0.62           S  
ATOM    903  H   CYS A  57      11.114 -10.859  -1.111  1.00  0.62           H  
ATOM    904  HA  CYS A  57      13.199 -10.633   0.889  1.00  0.62           H  
ATOM    905 1HB  CYS A  57      10.354  -9.668   0.751  1.00  0.62           H  
ATOM    906 2HB  CYS A  57      11.410  -9.316   2.102  1.00  0.62           H  
ATOM    907  N   THR A  58      11.101 -12.944   1.243  1.00  0.61           N  
ATOM    908  CA  THR A  58      10.583 -13.999   2.080  1.00  0.61           C  
ATOM    909  C   THR A  58      11.408 -15.234   1.794  1.00  0.61           C  
ATOM    910  O   THR A  58      12.314 -15.203   0.964  1.00  0.61           O  
ATOM    911  CB  THR A  58       9.130 -14.312   1.737  1.00  0.61           C  
ATOM    912  OG1 THR A  58       9.106 -15.000   0.494  1.00  0.61           O  
ATOM    913  CG2 THR A  58       8.342 -13.002   1.589  1.00  0.61           C  
ATOM    914  H   THR A  58      10.997 -13.056   0.236  1.00  0.61           H  
ATOM    915  HA  THR A  58      10.687 -13.733   3.131  1.00  0.61           H  
ATOM    916  HB  THR A  58       8.683 -14.928   2.513  1.00  0.61           H  
ATOM    917  HG1 THR A  58       9.640 -14.494  -0.158  1.00  0.61           H  
ATOM    918 1HG2 THR A  58       7.309 -13.225   1.324  1.00  0.61           H  
ATOM    919 2HG2 THR A  58       8.368 -12.453   2.528  1.00  0.61           H  
ATOM    920 3HG2 THR A  58       8.793 -12.394   0.802  1.00  0.61           H  
ATOM    921  N   GLU A  59      11.092 -16.335   2.452  1.00  0.62           N  
ATOM    922  CA  GLU A  59      11.826 -17.568   2.211  1.00  0.62           C  
ATOM    923  C   GLU A  59      11.261 -18.332   1.004  1.00  0.62           C  
ATOM    924  O   GLU A  59      11.740 -19.421   0.667  1.00  0.62           O  
ATOM    925  CB  GLU A  59      11.803 -18.442   3.469  1.00  0.62           C  
ATOM    926  CG  GLU A  59      12.516 -17.831   4.709  1.00  0.62           C  
ATOM    927  CD  GLU A  59      14.035 -17.708   4.570  1.00  0.62           C  
ATOM    928  OE1 GLU A  59      14.666 -18.691   4.266  1.00  0.62           O  
ATOM    929  OE2 GLU A  59      14.552 -16.620   4.762  1.00  0.62           O  
ATOM    930  H   GLU A  59      10.340 -16.320   3.125  1.00  0.62           H  
ATOM    931  HA  GLU A  59      12.865 -17.320   1.986  1.00  0.62           H  
ATOM    932 1HB  GLU A  59      10.766 -18.645   3.746  1.00  0.62           H  
ATOM    933 2HB  GLU A  59      12.274 -19.399   3.251  1.00  0.62           H  
ATOM    934 1HG  GLU A  59      12.106 -16.836   4.883  1.00  0.62           H  
ATOM    935 2HG  GLU A  59      12.288 -18.442   5.580  1.00  0.62           H  
ATOM    936  N   GLU A  60      10.223 -17.781   0.356  1.00  0.63           N  
ATOM    937  CA  GLU A  60       9.630 -18.462  -0.780  1.00  0.63           C  
ATOM    938  C   GLU A  60      10.433 -18.271  -2.068  1.00  0.63           C  
ATOM    939  O   GLU A  60      10.688 -19.265  -2.761  1.00  0.63           O  
ATOM    940  CB  GLU A  60       8.186 -18.009  -0.996  1.00  0.63           C  
ATOM    941  CG  GLU A  60       7.219 -18.434   0.119  1.00  0.63           C  
ATOM    942  CD  GLU A  60       5.776 -18.036  -0.136  1.00  0.63           C  
ATOM    943  OE1 GLU A  60       5.514 -17.411  -1.137  1.00  0.63           O  
ATOM    944  OE2 GLU A  60       4.939 -18.366   0.674  1.00  0.63           O  
ATOM    945  H   GLU A  60       9.855 -16.874   0.627  1.00  0.63           H  
ATOM    946  HA  GLU A  60       9.606 -19.528  -0.557  1.00  0.63           H  
ATOM    947 1HB  GLU A  60       8.153 -16.922  -1.075  1.00  0.63           H  
ATOM    948 2HB  GLU A  60       7.818 -18.414  -1.937  1.00  0.63           H  
ATOM    949 1HG  GLU A  60       7.269 -19.517   0.238  1.00  0.63           H  
ATOM    950 2HG  GLU A  60       7.555 -17.981   1.053  1.00  0.63           H  
ATOM    951  N   ASN A  61      10.884 -17.038  -2.377  1.00  0.64           N  
ATOM    952  CA  ASN A  61      11.598 -16.818  -3.634  1.00  0.64           C  
ATOM    953  C   ASN A  61      12.931 -16.123  -3.481  1.00  0.64           C  
ATOM    954  O   ASN A  61      13.366 -15.424  -4.392  1.00  0.64           O  
ATOM    955  CB  ASN A  61      10.767 -16.025  -4.607  1.00  0.64           C  
ATOM    956  CG  ASN A  61      11.234 -16.126  -6.021  1.00  0.64           C  
ATOM    957  OD1 ASN A  61      11.707 -17.185  -6.439  1.00  0.64           O  
ATOM    958  ND2 ASN A  61      11.105 -15.053  -6.779  1.00  0.64           N  
ATOM    959  H   ASN A  61      10.695 -16.225  -1.787  1.00  0.64           H  
ATOM    960  HA  ASN A  61      11.801 -17.785  -4.084  1.00  0.64           H  
ATOM    961 1HB  ASN A  61       9.735 -16.361  -4.559  1.00  0.64           H  
ATOM    962 2HB  ASN A  61      10.803 -14.984  -4.325  1.00  0.64           H  
ATOM    963 1HD2 ASN A  61      11.404 -15.081  -7.735  1.00  0.64           H  
ATOM    964 2HD2 ASN A  61      10.715 -14.201  -6.411  1.00  0.64           H  
ATOM    965  N   GLY A  62      13.634 -16.369  -2.390  1.00  0.67           N  
ATOM    966  CA  GLY A  62      14.946 -15.760  -2.263  1.00  0.67           C  
ATOM    967  C   GLY A  62      15.751 -16.239  -1.068  1.00  0.67           C  
ATOM    968  O   GLY A  62      15.260 -16.975  -0.209  1.00  0.67           O  
ATOM    969  H   GLY A  62      13.256 -16.946  -1.652  1.00  0.67           H  
ATOM    970 1HA  GLY A  62      15.510 -15.959  -3.168  1.00  0.67           H  
ATOM    971 2HA  GLY A  62      14.831 -14.678  -2.202  1.00  0.67           H  
ATOM    972  N   LYS A  63      17.016 -15.837  -1.056  1.00  0.71           N  
ATOM    973  CA  LYS A  63      17.957 -16.207  -0.009  1.00  0.71           C  
ATOM    974  C   LYS A  63      18.733 -14.983   0.475  1.00  0.71           C  
ATOM    975  O   LYS A  63      18.969 -14.068  -0.302  1.00  0.71           O  
ATOM    976  CB  LYS A  63      18.937 -17.257  -0.547  1.00  0.71           C  
ATOM    977  CG  LYS A  63      18.287 -18.582  -0.956  1.00  0.71           C  
ATOM    978  CD  LYS A  63      19.323 -19.603  -1.403  1.00  0.71           C  
ATOM    979  CE  LYS A  63      18.665 -20.919  -1.811  1.00  0.71           C  
ATOM    980  NZ  LYS A  63      19.670 -21.938  -2.232  1.00  0.71           N  
ATOM    981  H   LYS A  63      17.308 -15.242  -1.833  1.00  0.71           H  
ATOM    982  HA  LYS A  63      17.389 -16.643   0.803  1.00  0.71           H  
ATOM    983 1HB  LYS A  63      19.444 -16.853  -1.422  1.00  0.71           H  
ATOM    984 2HB  LYS A  63      19.702 -17.466   0.201  1.00  0.71           H  
ATOM    985 1HG  LYS A  63      17.724 -18.984  -0.111  1.00  0.71           H  
ATOM    986 2HG  LYS A  63      17.593 -18.413  -1.780  1.00  0.71           H  
ATOM    987 1HD  LYS A  63      19.882 -19.208  -2.251  1.00  0.71           H  
ATOM    988 2HD  LYS A  63      20.018 -19.795  -0.587  1.00  0.71           H  
ATOM    989 1HE  LYS A  63      18.098 -21.308  -0.968  1.00  0.71           H  
ATOM    990 2HE  LYS A  63      17.982 -20.732  -2.640  1.00  0.71           H  
ATOM    991 1HZ  LYS A  63      19.197 -22.792  -2.493  1.00  0.71           H  
ATOM    992 2HZ  LYS A  63      20.194 -21.592  -3.022  1.00  0.71           H  
ATOM    993 3HZ  LYS A  63      20.301 -22.125  -1.466  1.00  0.71           H  
ATOM    994  N   PRO A  64      19.158 -14.905   1.737  1.00  0.74           N  
ATOM    995  CA  PRO A  64      20.027 -13.850   2.217  1.00  0.74           C  
ATOM    996  C   PRO A  64      21.285 -13.795   1.371  1.00  0.74           C  
ATOM    997  O   PRO A  64      21.852 -14.835   1.027  1.00  0.74           O  
ATOM    998  CB  PRO A  64      20.327 -14.291   3.643  1.00  0.74           C  
ATOM    999  CG  PRO A  64      19.135 -15.132   4.042  1.00  0.74           C  
ATOM   1000  CD  PRO A  64      18.728 -15.863   2.770  1.00  0.74           C  
ATOM   1001  HA  PRO A  64      19.508 -12.884   2.198  1.00  0.74           H  
ATOM   1002 1HB  PRO A  64      21.274 -14.851   3.665  1.00  0.74           H  
ATOM   1003 2HB  PRO A  64      20.466 -13.405   4.285  1.00  0.74           H  
ATOM   1004 1HG  PRO A  64      19.414 -15.820   4.854  1.00  0.74           H  
ATOM   1005 2HG  PRO A  64      18.342 -14.488   4.437  1.00  0.74           H  
ATOM   1006 1HD  PRO A  64      19.251 -16.826   2.668  1.00  0.74           H  
ATOM   1007 2HD  PRO A  64      17.634 -15.975   2.796  1.00  0.74           H  
ATOM   1008  N   TYR A  65      21.732 -12.587   1.071  1.00  0.78           N  
ATOM   1009  CA  TYR A  65      22.932 -12.364   0.279  1.00  0.78           C  
ATOM   1010  C   TYR A  65      24.016 -11.717   1.138  1.00  0.78           C  
ATOM   1011  O   TYR A  65      25.135 -12.227   1.239  1.00  0.78           O  
ATOM   1012  CB  TYR A  65      22.574 -11.476  -0.918  1.00  0.78           C  
ATOM   1013  CG  TYR A  65      23.677 -11.209  -1.895  1.00  0.78           C  
ATOM   1014  CD1 TYR A  65      23.998 -12.185  -2.792  1.00  0.78           C  
ATOM   1015  CD2 TYR A  65      24.351 -10.000  -1.915  1.00  0.78           C  
ATOM   1016  CE1 TYR A  65      24.985 -11.990  -3.722  1.00  0.78           C  
ATOM   1017  CE2 TYR A  65      25.353  -9.798  -2.847  1.00  0.78           C  
ATOM   1018  CZ  TYR A  65      25.667 -10.795  -3.756  1.00  0.78           C  
ATOM   1019  OH  TYR A  65      26.663 -10.623  -4.698  1.00  0.78           O  
ATOM   1020  H   TYR A  65      21.205 -11.780   1.376  1.00  0.78           H  
ATOM   1021  HA  TYR A  65      23.305 -13.321  -0.079  1.00  0.78           H  
ATOM   1022 1HB  TYR A  65      21.748 -11.939  -1.464  1.00  0.78           H  
ATOM   1023 2HB  TYR A  65      22.208 -10.515  -0.556  1.00  0.78           H  
ATOM   1024  HD1 TYR A  65      23.467 -13.115  -2.755  1.00  0.78           H  
ATOM   1025  HD2 TYR A  65      24.100  -9.216  -1.198  1.00  0.78           H  
ATOM   1026  HE1 TYR A  65      25.231 -12.779  -4.429  1.00  0.78           H  
ATOM   1027  HE2 TYR A  65      25.893  -8.859  -2.861  1.00  0.78           H  
ATOM   1028  HH  TYR A  65      27.056  -9.735  -4.621  1.00  0.78           H  
ATOM   1029  N   GLU A  66      23.675 -10.580   1.745  1.00  0.79           N  
ATOM   1030  CA  GLU A  66      24.604  -9.832   2.595  1.00  0.79           C  
ATOM   1031  C   GLU A  66      23.805  -8.930   3.528  1.00  0.79           C  
ATOM   1032  O   GLU A  66      22.905  -8.234   3.066  1.00  0.79           O  
ATOM   1033  CB  GLU A  66      25.586  -9.016   1.736  1.00  0.79           C  
ATOM   1034  CG  GLU A  66      26.678  -8.289   2.519  1.00  0.79           C  
ATOM   1035  CD  GLU A  66      27.688  -7.583   1.631  1.00  0.79           C  
ATOM   1036  OE1 GLU A  66      27.536  -7.620   0.434  1.00  0.79           O  
ATOM   1037  OE2 GLU A  66      28.621  -7.023   2.157  1.00  0.79           O  
ATOM   1038  H   GLU A  66      22.716 -10.251   1.635  1.00  0.79           H  
ATOM   1039  HA  GLU A  66      25.172 -10.536   3.203  1.00  0.79           H  
ATOM   1040 1HB  GLU A  66      26.073  -9.673   1.014  1.00  0.79           H  
ATOM   1041 2HB  GLU A  66      25.029  -8.267   1.171  1.00  0.79           H  
ATOM   1042 1HG  GLU A  66      26.210  -7.547   3.169  1.00  0.79           H  
ATOM   1043 2HG  GLU A  66      27.195  -9.007   3.152  1.00  0.79           H  
ATOM   1044  N   ASP A  67      24.142  -8.889   4.813  1.00  0.79           N  
ATOM   1045  CA  ASP A  67      23.403  -8.032   5.748  1.00  0.79           C  
ATOM   1046  C   ASP A  67      21.877  -8.199   5.580  1.00  0.79           C  
ATOM   1047  O   ASP A  67      21.352  -9.293   5.791  1.00  0.79           O  
ATOM   1048  CB  ASP A  67      23.819  -6.557   5.603  1.00  0.79           C  
ATOM   1049  CG  ASP A  67      25.290  -6.292   5.974  1.00  0.79           C  
ATOM   1050  OD1 ASP A  67      25.769  -6.887   6.913  1.00  0.79           O  
ATOM   1051  OD2 ASP A  67      25.903  -5.480   5.324  1.00  0.79           O  
ATOM   1052  H   ASP A  67      24.900  -9.466   5.151  1.00  0.79           H  
ATOM   1053  HA  ASP A  67      23.655  -8.340   6.762  1.00  0.79           H  
ATOM   1054 1HB  ASP A  67      23.662  -6.225   4.575  1.00  0.79           H  
ATOM   1055 2HB  ASP A  67      23.193  -5.938   6.253  1.00  0.79           H  
ATOM   1056  N   ASP A  68      21.179  -7.120   5.193  1.00  0.77           N  
ATOM   1057  CA  ASP A  68      19.720  -7.114   5.053  1.00  0.77           C  
ATOM   1058  C   ASP A  68      19.244  -7.278   3.607  1.00  0.77           C  
ATOM   1059  O   ASP A  68      18.063  -7.057   3.297  1.00  0.77           O  
ATOM   1060  CB  ASP A  68      19.158  -5.815   5.624  1.00  0.77           C  
ATOM   1061  CG  ASP A  68      19.364  -5.701   7.136  1.00  0.77           C  
ATOM   1062  OD1 ASP A  68      19.132  -6.669   7.817  1.00  0.77           O  
ATOM   1063  OD2 ASP A  68      19.782  -4.665   7.590  1.00  0.77           O  
ATOM   1064  H   ASP A  68      21.673  -6.264   5.002  1.00  0.77           H  
ATOM   1065  HA  ASP A  68      19.322  -7.948   5.633  1.00  0.77           H  
ATOM   1066 1HB  ASP A  68      19.635  -4.963   5.133  1.00  0.77           H  
ATOM   1067 2HB  ASP A  68      18.087  -5.755   5.410  1.00  0.77           H  
ATOM   1068  N   PHE A  69      20.172  -7.661   2.729  1.00  0.74           N  
ATOM   1069  CA  PHE A  69      19.885  -7.856   1.316  1.00  0.74           C  
ATOM   1070  C   PHE A  69      19.656  -9.319   1.001  1.00  0.74           C  
ATOM   1071  O   PHE A  69      20.421 -10.186   1.445  1.00  0.74           O  
ATOM   1072  CB  PHE A  69      21.040  -7.344   0.472  1.00  0.74           C  
ATOM   1073  CG  PHE A  69      21.193  -5.883   0.538  1.00  0.74           C  
ATOM   1074  CD1 PHE A  69      21.903  -5.308   1.579  1.00  0.74           C  
ATOM   1075  CD2 PHE A  69      20.653  -5.073  -0.432  1.00  0.74           C  
ATOM   1076  CE1 PHE A  69      22.061  -3.947   1.654  1.00  0.74           C  
ATOM   1077  CE2 PHE A  69      20.814  -3.703  -0.367  1.00  0.74           C  
ATOM   1078  CZ  PHE A  69      21.518  -3.140   0.680  1.00  0.74           C  
ATOM   1079  H   PHE A  69      21.122  -7.828   3.048  1.00  0.74           H  
ATOM   1080  HA  PHE A  69      18.996  -7.301   1.071  1.00  0.74           H  
ATOM   1081 1HB  PHE A  69      21.969  -7.804   0.794  1.00  0.74           H  
ATOM   1082 2HB  PHE A  69      20.880  -7.623  -0.557  1.00  0.74           H  
ATOM   1083  HD1 PHE A  69      22.337  -5.951   2.346  1.00  0.74           H  
ATOM   1084  HD2 PHE A  69      20.097  -5.524  -1.255  1.00  0.74           H  
ATOM   1085  HE1 PHE A  69      22.617  -3.508   2.482  1.00  0.74           H  
ATOM   1086  HE2 PHE A  69      20.380  -3.066  -1.137  1.00  0.74           H  
ATOM   1087  HZ  PHE A  69      21.637  -2.060   0.737  1.00  0.74           H  
ATOM   1088  N   ARG A  70      18.637  -9.578   0.187  1.00  0.71           N  
ATOM   1089  CA  ARG A  70      18.244 -10.915  -0.235  1.00  0.71           C  
ATOM   1090  C   ARG A  70      18.218 -11.030  -1.747  1.00  0.71           C  
ATOM   1091  O   ARG A  70      17.888 -10.068  -2.439  1.00  0.71           O  
ATOM   1092  CB  ARG A  70      16.871 -11.217   0.345  1.00  0.71           C  
ATOM   1093  CG  ARG A  70      16.864 -11.262   1.880  1.00  0.71           C  
ATOM   1094  CD  ARG A  70      15.537 -11.395   2.399  1.00  0.71           C  
ATOM   1095  NE  ARG A  70      14.941 -12.662   2.031  1.00  0.71           N  
ATOM   1096  CZ  ARG A  70      15.035 -13.783   2.781  1.00  0.71           C  
ATOM   1097  NH1 ARG A  70      15.654 -13.789   3.928  1.00  0.71           N  
ATOM   1098  NH2 ARG A  70      14.501 -14.899   2.420  1.00  0.71           N  
ATOM   1099  H   ARG A  70      18.076  -8.790  -0.123  1.00  0.71           H  
ATOM   1100  HA  ARG A  70      18.963 -11.630   0.154  1.00  0.71           H  
ATOM   1101 1HB  ARG A  70      16.159 -10.450   0.031  1.00  0.71           H  
ATOM   1102 2HB  ARG A  70      16.512 -12.181  -0.030  1.00  0.71           H  
ATOM   1103 1HG  ARG A  70      17.428 -12.117   2.220  1.00  0.71           H  
ATOM   1104 2HG  ARG A  70      17.296 -10.348   2.287  1.00  0.71           H  
ATOM   1105 1HD  ARG A  70      15.574 -11.346   3.485  1.00  0.71           H  
ATOM   1106 2HD  ARG A  70      14.944 -10.588   2.037  1.00  0.71           H  
ATOM   1107  HE  ARG A  70      14.434 -12.710   1.124  1.00  0.71           H  
ATOM   1108 1HH1 ARG A  70      16.087 -12.954   4.293  1.00  0.71           H  
ATOM   1109 2HH1 ARG A  70      15.640 -14.678   4.456  1.00  0.71           H  
ATOM   1110 1HH2 ARG A  70      13.946 -14.981   1.566  1.00  0.71           H  
ATOM   1111 2HH2 ARG A  70      14.585 -15.691   3.058  1.00  0.71           H  
ATOM   1112  N   LYS A  71      18.546 -12.210  -2.268  1.00  0.69           N  
ATOM   1113  CA  LYS A  71      18.558 -12.405  -3.710  1.00  0.69           C  
ATOM   1114  C   LYS A  71      17.493 -13.368  -4.150  1.00  0.69           C  
ATOM   1115  O   LYS A  71      17.210 -14.345  -3.463  1.00  0.69           O  
ATOM   1116  CB  LYS A  71      19.891 -12.980  -4.182  1.00  0.69           C  
ATOM   1117  CG  LYS A  71      20.184 -14.384  -3.671  1.00  0.69           C  
ATOM   1118  CD  LYS A  71      21.473 -14.940  -4.263  1.00  0.69           C  
ATOM   1119  CE  LYS A  71      21.751 -16.348  -3.753  1.00  0.69           C  
ATOM   1120  NZ  LYS A  71      23.005 -16.917  -4.339  1.00  0.69           N  
ATOM   1121  H   LYS A  71      18.793 -12.970  -1.648  1.00  0.69           H  
ATOM   1122  HA  LYS A  71      18.373 -11.460  -4.203  1.00  0.69           H  
ATOM   1123 1HB  LYS A  71      19.908 -13.001  -5.246  1.00  0.69           H  
ATOM   1124 2HB  LYS A  71      20.704 -12.327  -3.860  1.00  0.69           H  
ATOM   1125 1HG  LYS A  71      20.270 -14.366  -2.581  1.00  0.69           H  
ATOM   1126 2HG  LYS A  71      19.358 -15.045  -3.944  1.00  0.69           H  
ATOM   1127 1HD  LYS A  71      21.371 -14.979  -5.351  1.00  0.69           H  
ATOM   1128 2HD  LYS A  71      22.296 -14.304  -4.030  1.00  0.69           H  
ATOM   1129 1HE  LYS A  71      21.848 -16.318  -2.666  1.00  0.69           H  
ATOM   1130 2HE  LYS A  71      20.911 -16.994  -4.013  1.00  0.69           H  
ATOM   1131 1HZ  LYS A  71      23.157 -17.846  -3.978  1.00  0.69           H  
ATOM   1132 2HZ  LYS A  71      22.920 -16.959  -5.346  1.00  0.69           H  
ATOM   1133 3HZ  LYS A  71      23.790 -16.331  -4.094  1.00  0.69           H  
ATOM   1134  N   SER A  72      16.963 -13.138  -5.337  1.00  0.68           N  
ATOM   1135  CA  SER A  72      15.972 -14.026  -5.918  1.00  0.68           C  
ATOM   1136  C   SER A  72      16.499 -15.423  -6.219  1.00  0.68           C  
ATOM   1137  O   SER A  72      17.635 -15.589  -6.662  1.00  0.68           O  
ATOM   1138  CB  SER A  72      15.438 -13.466  -7.205  1.00  0.68           C  
ATOM   1139  OG  SER A  72      14.484 -14.344  -7.766  1.00  0.68           O  
ATOM   1140  H   SER A  72      17.226 -12.279  -5.827  1.00  0.68           H  
ATOM   1141  HA  SER A  72      15.156 -14.114  -5.209  1.00  0.68           H  
ATOM   1142 1HB  SER A  72      15.023 -12.497  -7.040  1.00  0.68           H  
ATOM   1143 2HB  SER A  72      16.261 -13.346  -7.905  1.00  0.68           H  
ATOM   1144  HG  SER A  72      14.605 -14.287  -8.732  1.00  0.68           H  
ATOM   1145  N   LYS A  73      15.638 -16.422  -6.052  1.00  0.69           N  
ATOM   1146  CA  LYS A  73      15.960 -17.795  -6.463  1.00  0.69           C  
ATOM   1147  C   LYS A  73      15.958 -17.959  -7.990  1.00  0.69           C  
ATOM   1148  O   LYS A  73      16.497 -18.938  -8.513  1.00  0.69           O  
ATOM   1149  CB  LYS A  73      14.989 -18.811  -5.872  1.00  0.69           C  
ATOM   1150  CG  LYS A  73      15.098 -19.038  -4.382  1.00  0.69           C  
ATOM   1151  CD  LYS A  73      14.021 -20.015  -3.908  1.00  0.69           C  
ATOM   1152  CE  LYS A  73      14.007 -20.178  -2.392  1.00  0.69           C  
ATOM   1153  NZ  LYS A  73      12.847 -20.998  -1.946  1.00  0.69           N  
ATOM   1154  H   LYS A  73      14.733 -16.196  -5.636  1.00  0.69           H  
ATOM   1155  HA  LYS A  73      16.963 -18.029  -6.106  1.00  0.69           H  
ATOM   1156 1HB  LYS A  73      13.968 -18.486  -6.076  1.00  0.69           H  
ATOM   1157 2HB  LYS A  73      15.127 -19.769  -6.369  1.00  0.69           H  
ATOM   1158 1HG  LYS A  73      16.080 -19.450  -4.151  1.00  0.69           H  
ATOM   1159 2HG  LYS A  73      14.999 -18.116  -3.872  1.00  0.69           H  
ATOM   1160 1HD  LYS A  73      13.043 -19.677  -4.234  1.00  0.69           H  
ATOM   1161 2HD  LYS A  73      14.205 -20.991  -4.355  1.00  0.69           H  
ATOM   1162 1HE  LYS A  73      14.930 -20.657  -2.067  1.00  0.69           H  
ATOM   1163 2HE  LYS A  73      13.937 -19.193  -1.926  1.00  0.69           H  
ATOM   1164 1HZ  LYS A  73      12.855 -21.068  -0.932  1.00  0.69           H  
ATOM   1165 2HZ  LYS A  73      11.969 -20.519  -2.246  1.00  0.69           H  
ATOM   1166 3HZ  LYS A  73      12.885 -21.918  -2.354  1.00  0.69           H  
ATOM   1167  N   GLU A  74      15.315 -17.027  -8.699  1.00  0.71           N  
ATOM   1168  CA  GLU A  74      15.200 -17.084 -10.155  1.00  0.71           C  
ATOM   1169  C   GLU A  74      15.594 -15.751 -10.774  1.00  0.71           C  
ATOM   1170  O   GLU A  74      15.337 -14.683 -10.210  1.00  0.71           O  
ATOM   1171  CB  GLU A  74      13.770 -17.438 -10.591  1.00  0.71           C  
ATOM   1172  CG  GLU A  74      13.285 -18.832 -10.148  1.00  0.71           C  
ATOM   1173  CD  GLU A  74      11.889 -19.187 -10.648  1.00  0.71           C  
ATOM   1174  OE1 GLU A  74      11.286 -18.379 -11.314  1.00  0.71           O  
ATOM   1175  OE2 GLU A  74      11.440 -20.277 -10.365  1.00  0.71           O  
ATOM   1176  H   GLU A  74      14.918 -16.234  -8.209  1.00  0.71           H  
ATOM   1177  HA  GLU A  74      15.881 -17.846 -10.533  1.00  0.71           H  
ATOM   1178 1HB  GLU A  74      13.078 -16.699 -10.185  1.00  0.71           H  
ATOM   1179 2HB  GLU A  74      13.701 -17.385 -11.678  1.00  0.71           H  
ATOM   1180 1HG  GLU A  74      13.990 -19.580 -10.510  1.00  0.71           H  
ATOM   1181 2HG  GLU A  74      13.289 -18.872  -9.057  1.00  0.71           H  
ATOM   1182  N   SER A  75      16.190 -15.799 -11.956  1.00  0.72           N  
ATOM   1183  CA  SER A  75      16.559 -14.561 -12.622  1.00  0.72           C  
ATOM   1184  C   SER A  75      15.332 -13.808 -13.120  1.00  0.72           C  
ATOM   1185  O   SER A  75      14.294 -14.411 -13.403  1.00  0.72           O  
ATOM   1186  CB  SER A  75      17.479 -14.876 -13.783  1.00  0.72           C  
ATOM   1187  OG  SER A  75      16.795 -15.588 -14.778  1.00  0.72           O  
ATOM   1188  H   SER A  75      16.384 -16.690 -12.390  1.00  0.72           H  
ATOM   1189  HA  SER A  75      17.083 -13.924 -11.912  1.00  0.72           H  
ATOM   1190 1HB  SER A  75      17.867 -13.950 -14.200  1.00  0.72           H  
ATOM   1191 2HB  SER A  75      18.328 -15.458 -13.431  1.00  0.72           H  
ATOM   1192  HG  SER A  75      16.096 -15.001 -15.082  1.00  0.72           H  
ATOM   1193  N   PHE A  76      15.485 -12.503 -13.308  1.00  0.73           N  
ATOM   1194  CA  PHE A  76      14.450 -11.663 -13.890  1.00  0.73           C  
ATOM   1195  C   PHE A  76      14.932 -10.995 -15.157  1.00  0.73           C  
ATOM   1196  O   PHE A  76      16.094 -10.580 -15.254  1.00  0.73           O  
ATOM   1197  CB  PHE A  76      14.062 -10.517 -12.956  1.00  0.73           C  
ATOM   1198  CG  PHE A  76      13.324 -10.802 -11.702  1.00  0.73           C  
ATOM   1199  CD1 PHE A  76      13.965 -11.166 -10.547  1.00  0.73           C  
ATOM   1200  CD2 PHE A  76      11.961 -10.624 -11.670  1.00  0.73           C  
ATOM   1201  CE1 PHE A  76      13.248 -11.350  -9.392  1.00  0.73           C  
ATOM   1202  CE2 PHE A  76      11.245 -10.810 -10.511  1.00  0.73           C  
ATOM   1203  CZ  PHE A  76      11.897 -11.172  -9.366  1.00  0.73           C  
ATOM   1204  H   PHE A  76      16.358 -12.066 -13.023  1.00  0.73           H  
ATOM   1205  HA  PHE A  76      13.576 -12.275 -14.118  1.00  0.73           H  
ATOM   1206 1HB  PHE A  76      14.973  -9.996 -12.680  1.00  0.73           H  
ATOM   1207 2HB  PHE A  76      13.469  -9.809 -13.534  1.00  0.73           H  
ATOM   1208  HD1 PHE A  76      15.045 -11.303 -10.549  1.00  0.73           H  
ATOM   1209  HD2 PHE A  76      11.458 -10.325 -12.585  1.00  0.73           H  
ATOM   1210  HE1 PHE A  76      13.750 -11.630  -8.500  1.00  0.73           H  
ATOM   1211  HE2 PHE A  76      10.167 -10.664 -10.501  1.00  0.73           H  
ATOM   1212  HZ  PHE A  76      11.344 -11.317  -8.438  1.00  0.73           H  
ATOM   1213  N   LYS A  77      14.046 -10.816 -16.128  1.00  0.74           N  
ATOM   1214  CA  LYS A  77      14.481 -10.004 -17.248  1.00  0.74           C  
ATOM   1215  C   LYS A  77      14.565  -8.586 -16.721  1.00  0.74           C  
ATOM   1216  O   LYS A  77      13.653  -8.134 -16.010  1.00  0.74           O  
ATOM   1217  CB  LYS A  77      13.562 -10.081 -18.457  1.00  0.74           C  
ATOM   1218  CG  LYS A  77      14.152  -9.326 -19.682  1.00  0.74           C  
ATOM   1219  CD  LYS A  77      13.272  -9.439 -20.913  1.00  0.74           C  
ATOM   1220  CE  LYS A  77      13.867  -8.682 -22.130  1.00  0.74           C  
ATOM   1221  NZ  LYS A  77      14.000  -7.195 -21.874  1.00  0.74           N  
ATOM   1222  H   LYS A  77      13.107 -11.187 -16.072  1.00  0.74           H  
ATOM   1223  HA  LYS A  77      15.478 -10.310 -17.560  1.00  0.74           H  
ATOM   1224 1HB  LYS A  77      13.375 -11.111 -18.725  1.00  0.74           H  
ATOM   1225 2HB  LYS A  77      12.602  -9.617 -18.221  1.00  0.74           H  
ATOM   1226 1HG  LYS A  77      14.253  -8.264 -19.435  1.00  0.74           H  
ATOM   1227 2HG  LYS A  77      15.145  -9.720 -19.905  1.00  0.74           H  
ATOM   1228 1HD  LYS A  77      13.152 -10.488 -21.175  1.00  0.74           H  
ATOM   1229 2HD  LYS A  77      12.292  -9.027 -20.692  1.00  0.74           H  
ATOM   1230 1HE  LYS A  77      14.851  -9.088 -22.371  1.00  0.74           H  
ATOM   1231 2HE  LYS A  77      13.204  -8.831 -22.981  1.00  0.74           H  
ATOM   1232 1HZ  LYS A  77      14.398  -6.705 -22.709  1.00  0.74           H  
ATOM   1233 2HZ  LYS A  77      13.091  -6.777 -21.626  1.00  0.74           H  
ATOM   1234 3HZ  LYS A  77      14.622  -7.045 -21.097  1.00  0.74           H  
ATOM   1235  N   CYS A  78      15.687  -7.942 -16.996  1.00  0.75           N  
ATOM   1236  CA  CYS A  78      15.938  -6.587 -16.559  1.00  0.75           C  
ATOM   1237  C   CYS A  78      16.512  -5.732 -17.688  1.00  0.75           C  
ATOM   1238  O   CYS A  78      17.087  -6.255 -18.650  1.00  0.75           O  
ATOM   1239  CB  CYS A  78      16.936  -6.607 -15.399  1.00  0.75           C  
ATOM   1240  SG  CYS A  78      16.425  -7.616 -13.956  1.00  0.75           S  
ATOM   1241  H   CYS A  78      16.396  -8.423 -17.548  1.00  0.75           H  
ATOM   1242  HA  CYS A  78      15.000  -6.146 -16.228  1.00  0.75           H  
ATOM   1243 1HB  CYS A  78      17.895  -6.983 -15.754  1.00  0.75           H  
ATOM   1244 2HB  CYS A  78      17.088  -5.598 -15.061  1.00  0.75           H  
ATOM   1245  HG  CYS A  78      16.328  -8.793 -14.613  1.00  0.75           H  
ATOM   1246  N   THR A  79      16.405  -4.417 -17.540  1.00  0.75           N  
ATOM   1247  CA  THR A  79      17.083  -3.504 -18.461  1.00  0.75           C  
ATOM   1248  C   THR A  79      17.986  -2.576 -17.691  1.00  0.75           C  
ATOM   1249  O   THR A  79      17.543  -1.869 -16.782  1.00  0.75           O  
ATOM   1250  CB  THR A  79      16.117  -2.655 -19.311  1.00  0.75           C  
ATOM   1251  OG1 THR A  79      15.290  -3.514 -20.109  1.00  0.75           O  
ATOM   1252  CG2 THR A  79      16.926  -1.701 -20.229  1.00  0.75           C  
ATOM   1253  H   THR A  79      15.889  -4.063 -16.736  1.00  0.75           H  
ATOM   1254  HA  THR A  79      17.706  -4.081 -19.143  1.00  0.75           H  
ATOM   1255  HB  THR A  79      15.481  -2.079 -18.650  1.00  0.75           H  
ATOM   1256  HG1 THR A  79      15.825  -3.884 -20.858  1.00  0.75           H  
ATOM   1257 1HG2 THR A  79      16.248  -1.103 -20.831  1.00  0.75           H  
ATOM   1258 2HG2 THR A  79      17.547  -1.040 -19.627  1.00  0.75           H  
ATOM   1259 3HG2 THR A  79      17.564  -2.294 -20.888  1.00  0.75           H  
ATOM   1260  N   ARG A  80      19.262  -2.587 -18.037  1.00  0.75           N  
ATOM   1261  CA  ARG A  80      20.194  -1.710 -17.360  1.00  0.75           C  
ATOM   1262  C   ARG A  80      20.336  -0.440 -18.161  1.00  0.75           C  
ATOM   1263  O   ARG A  80      20.617  -0.490 -19.358  1.00  0.75           O  
ATOM   1264  CB  ARG A  80      21.552  -2.355 -17.217  1.00  0.75           C  
ATOM   1265  CG  ARG A  80      21.609  -3.595 -16.383  1.00  0.75           C  
ATOM   1266  CD  ARG A  80      22.968  -4.186 -16.411  1.00  0.75           C  
ATOM   1267  NE  ARG A  80      23.957  -3.344 -15.749  1.00  0.75           N  
ATOM   1268  CZ  ARG A  80      24.905  -2.619 -16.364  1.00  0.75           C  
ATOM   1269  NH1 ARG A  80      24.976  -2.625 -17.650  1.00  0.75           N  
ATOM   1270  NH2 ARG A  80      25.776  -1.912 -15.664  1.00  0.75           N  
ATOM   1271  H   ARG A  80      19.596  -3.211 -18.777  1.00  0.75           H  
ATOM   1272  HA  ARG A  80      19.812  -1.462 -16.372  1.00  0.75           H  
ATOM   1273 1HB  ARG A  80      21.920  -2.613 -18.192  1.00  0.75           H  
ATOM   1274 2HB  ARG A  80      22.247  -1.635 -16.784  1.00  0.75           H  
ATOM   1275 1HG  ARG A  80      21.363  -3.354 -15.357  1.00  0.75           H  
ATOM   1276 2HG  ARG A  80      20.898  -4.330 -16.770  1.00  0.75           H  
ATOM   1277 1HD  ARG A  80      22.951  -5.152 -15.906  1.00  0.75           H  
ATOM   1278 2HD  ARG A  80      23.281  -4.328 -17.449  1.00  0.75           H  
ATOM   1279  HE  ARG A  80      23.936  -3.315 -14.745  1.00  0.75           H  
ATOM   1280 1HH1 ARG A  80      24.318  -3.165 -18.190  1.00  0.75           H  
ATOM   1281 2HH1 ARG A  80      25.739  -2.114 -18.119  1.00  0.75           H  
ATOM   1282 1HH2 ARG A  80      25.736  -1.902 -14.656  1.00  0.75           H  
ATOM   1283 2HH2 ARG A  80      26.491  -1.378 -16.143  1.00  0.75           H  
ATOM   1284  N   CYS A  81      20.139   0.692 -17.512  1.00  0.77           N  
ATOM   1285  CA  CYS A  81      20.282   1.972 -18.175  1.00  0.77           C  
ATOM   1286  C   CYS A  81      21.559   2.626 -17.657  1.00  0.77           C  
ATOM   1287  O   CYS A  81      21.736   2.778 -16.443  1.00  0.77           O  
ATOM   1288  CB  CYS A  81      19.052   2.828 -17.890  1.00  0.77           C  
ATOM   1289  SG  CYS A  81      17.474   2.059 -18.476  1.00  0.77           S  
ATOM   1290  H   CYS A  81      19.866   0.680 -16.529  1.00  0.77           H  
ATOM   1291  HA  CYS A  81      20.371   1.821 -19.250  1.00  0.77           H  
ATOM   1292 1HB  CYS A  81      18.963   2.976 -16.809  1.00  0.77           H  
ATOM   1293 2HB  CYS A  81      19.169   3.808 -18.339  1.00  0.77           H  
ATOM   1294  N   LYS A  82      22.476   2.970 -18.570  1.00  0.82           N  
ATOM   1295  CA  LYS A  82      23.767   3.544 -18.176  1.00  0.82           C  
ATOM   1296  C   LYS A  82      24.065   4.851 -18.887  1.00  0.82           C  
ATOM   1297  O   LYS A  82      23.995   4.952 -20.110  1.00  0.82           O  
ATOM   1298  CB  LYS A  82      24.904   2.555 -18.427  1.00  0.82           C  
ATOM   1299  CG  LYS A  82      26.295   3.060 -18.028  1.00  0.82           C  
ATOM   1300  CD  LYS A  82      27.314   1.922 -18.075  1.00  0.82           C  
ATOM   1301  CE  LYS A  82      27.708   1.572 -19.507  1.00  0.82           C  
ATOM   1302  NZ  LYS A  82      28.695   0.463 -19.550  1.00  0.82           N  
ATOM   1303  H   LYS A  82      22.273   2.807 -19.558  1.00  0.82           H  
ATOM   1304  HA  LYS A  82      23.736   3.756 -17.108  1.00  0.82           H  
ATOM   1305 1HB  LYS A  82      24.711   1.629 -17.882  1.00  0.82           H  
ATOM   1306 2HB  LYS A  82      24.935   2.317 -19.480  1.00  0.82           H  
ATOM   1307 1HG  LYS A  82      26.605   3.846 -18.725  1.00  0.82           H  
ATOM   1308 2HG  LYS A  82      26.268   3.493 -17.033  1.00  0.82           H  
ATOM   1309 1HD  LYS A  82      28.205   2.211 -17.520  1.00  0.82           H  
ATOM   1310 2HD  LYS A  82      26.891   1.029 -17.608  1.00  0.82           H  
ATOM   1311 1HE  LYS A  82      26.827   1.278 -20.060  1.00  0.82           H  
ATOM   1312 2HE  LYS A  82      28.144   2.450 -19.976  1.00  0.82           H  
ATOM   1313 1HZ  LYS A  82      28.944   0.234 -20.500  1.00  0.82           H  
ATOM   1314 2HZ  LYS A  82      29.529   0.698 -19.045  1.00  0.82           H  
ATOM   1315 3HZ  LYS A  82      28.268  -0.390 -19.123  1.00  0.82           H  
ATOM   1316  N   LEU A  83      24.375   5.874 -18.116  1.00  0.92           N  
ATOM   1317  CA  LEU A  83      24.619   7.188 -18.676  1.00  0.92           C  
ATOM   1318  C   LEU A  83      25.769   7.180 -19.657  1.00  0.92           C  
ATOM   1319  O   LEU A  83      26.834   6.623 -19.384  1.00  0.92           O  
ATOM   1320  CB  LEU A  83      24.940   8.185 -17.572  1.00  0.92           C  
ATOM   1321  CG  LEU A  83      25.018   9.635 -18.003  1.00  0.92           C  
ATOM   1322  CD1 LEU A  83      23.599  10.098 -18.362  1.00  0.92           C  
ATOM   1323  CD2 LEU A  83      25.665  10.445 -16.901  1.00  0.92           C  
ATOM   1324  H   LEU A  83      24.407   5.750 -17.107  1.00  0.92           H  
ATOM   1325  HA  LEU A  83      23.725   7.519 -19.199  1.00  0.92           H  
ATOM   1326 1HB  LEU A  83      24.153   8.117 -16.829  1.00  0.92           H  
ATOM   1327 2HB  LEU A  83      25.886   7.912 -17.106  1.00  0.92           H  
ATOM   1328  HG  LEU A  83      25.628   9.733 -18.899  1.00  0.92           H  
ATOM   1329 1HD1 LEU A  83      23.618  11.135 -18.687  1.00  0.92           H  
ATOM   1330 2HD1 LEU A  83      23.209   9.477 -19.148  1.00  0.92           H  
ATOM   1331 3HD1 LEU A  83      22.961  10.001 -17.497  1.00  0.92           H  
ATOM   1332 1HD2 LEU A  83      25.721  11.487 -17.195  1.00  0.92           H  
ATOM   1333 2HD2 LEU A  83      25.089  10.358 -15.999  1.00  0.92           H  
ATOM   1334 3HD2 LEU A  83      26.670  10.064 -16.719  1.00  0.92           H  
ATOM   1335  N   LEU A  84      25.543   7.793 -20.805  1.00  1.06           N  
ATOM   1336  CA  LEU A  84      26.574   7.955 -21.803  1.00  1.06           C  
ATOM   1337  C   LEU A  84      27.248   9.291 -21.507  1.00  1.06           C  
ATOM   1338  O   LEU A  84      26.590  10.331 -21.482  1.00  1.06           O  
ATOM   1339  CB  LEU A  84      25.969   7.927 -23.204  1.00  1.06           C  
ATOM   1340  CG  LEU A  84      26.944   8.127 -24.350  1.00  1.06           C  
ATOM   1341  CD1 LEU A  84      27.931   6.967 -24.376  1.00  1.06           C  
ATOM   1342  CD2 LEU A  84      26.153   8.213 -25.648  1.00  1.06           C  
ATOM   1343  H   LEU A  84      24.628   8.192 -20.984  1.00  1.06           H  
ATOM   1344  HA  LEU A  84      27.304   7.155 -21.705  1.00  1.06           H  
ATOM   1345 1HB  LEU A  84      25.475   6.959 -23.353  1.00  1.06           H  
ATOM   1346 2HB  LEU A  84      25.207   8.708 -23.271  1.00  1.06           H  
ATOM   1347  HG  LEU A  84      27.506   9.050 -24.203  1.00  1.06           H  
ATOM   1348 1HD1 LEU A  84      28.634   7.103 -25.196  1.00  1.06           H  
ATOM   1349 2HD1 LEU A  84      28.474   6.931 -23.435  1.00  1.06           H  
ATOM   1350 3HD1 LEU A  84      27.382   6.027 -24.518  1.00  1.06           H  
ATOM   1351 1HD2 LEU A  84      26.830   8.356 -26.486  1.00  1.06           H  
ATOM   1352 2HD2 LEU A  84      25.587   7.282 -25.788  1.00  1.06           H  
ATOM   1353 3HD2 LEU A  84      25.457   9.053 -25.596  1.00  1.06           H  
ATOM   1354  N   GLY A  85      28.546   9.266 -21.247  1.00  1.24           N  
ATOM   1355  CA  GLY A  85      29.235  10.478 -20.832  1.00  1.24           C  
ATOM   1356  C   GLY A  85      29.168  10.563 -19.309  1.00  1.24           C  
ATOM   1357  O   GLY A  85      28.970   9.548 -18.646  1.00  1.24           O  
ATOM   1358  H   GLY A  85      29.048   8.391 -21.300  1.00  1.24           H  
ATOM   1359 1HA  GLY A  85      30.274  10.447 -21.162  1.00  1.24           H  
ATOM   1360 2HA  GLY A  85      28.766  11.352 -21.282  1.00  1.24           H  
ATOM   1361  N   ASP A  86      29.389  11.750 -18.747  1.00  1.45           N  
ATOM   1362  CA  ASP A  86      29.479  11.876 -17.293  1.00  1.45           C  
ATOM   1363  C   ASP A  86      28.801  13.152 -16.787  1.00  1.45           C  
ATOM   1364  O   ASP A  86      29.317  13.817 -15.890  1.00  1.45           O  
ATOM   1365  CB  ASP A  86      30.969  11.889 -16.890  1.00  1.45           C  
ATOM   1366  CG  ASP A  86      31.259  11.641 -15.393  1.00  1.45           C  
ATOM   1367  OD1 ASP A  86      30.481  10.976 -14.747  1.00  1.45           O  
ATOM   1368  OD2 ASP A  86      32.251  12.117 -14.907  1.00  1.45           O  
ATOM   1369  H   ASP A  86      29.527  12.563 -19.329  1.00  1.45           H  
ATOM   1370  HA  ASP A  86      28.985  11.020 -16.835  1.00  1.45           H  
ATOM   1371 1HB  ASP A  86      31.494  11.122 -17.461  1.00  1.45           H  
ATOM   1372 2HB  ASP A  86      31.406  12.850 -17.169  1.00  1.45           H  
ATOM   1373  N   SER A  87      27.659  13.509 -17.374  1.00  1.63           N  
ATOM   1374  CA  SER A  87      26.973  14.720 -16.939  1.00  1.63           C  
ATOM   1375  C   SER A  87      26.310  14.537 -15.564  1.00  1.63           C  
ATOM   1376  O   SER A  87      25.760  13.475 -15.293  1.00  1.63           O  
ATOM   1377  CB  SER A  87      25.871  15.114 -17.908  1.00  1.63           C  
ATOM   1378  OG  SER A  87      25.228  16.282 -17.444  1.00  1.63           O  
ATOM   1379  H   SER A  87      27.271  12.927 -18.106  1.00  1.63           H  
ATOM   1380  HA  SER A  87      27.711  15.511 -16.922  1.00  1.63           H  
ATOM   1381 1HB  SER A  87      26.277  15.281 -18.905  1.00  1.63           H  
ATOM   1382 2HB  SER A  87      25.145  14.302 -17.977  1.00  1.63           H  
ATOM   1383  HG  SER A  87      24.271  16.223 -17.687  1.00  1.63           H  
ATOM   1384  N   PRO A  88      26.378  15.536 -14.663  1.00  1.70           N  
ATOM   1385  CA  PRO A  88      25.622  15.636 -13.429  1.00  1.70           C  
ATOM   1386  C   PRO A  88      24.298  16.384 -13.619  1.00  1.70           C  
ATOM   1387  O   PRO A  88      23.617  16.686 -12.640  1.00  1.70           O  
ATOM   1388  CB  PRO A  88      26.582  16.418 -12.543  1.00  1.70           C  
ATOM   1389  CG  PRO A  88      27.260  17.380 -13.503  1.00  1.70           C  
ATOM   1390  CD  PRO A  88      27.391  16.604 -14.816  1.00  1.70           C  
ATOM   1391  HA  PRO A  88      25.444  14.630 -13.029  1.00  1.70           H  
ATOM   1392 1HB  PRO A  88      26.021  16.933 -11.750  1.00  1.70           H  
ATOM   1393 2HB  PRO A  88      27.287  15.731 -12.050  1.00  1.70           H  
ATOM   1394 1HG  PRO A  88      26.673  18.295 -13.612  1.00  1.70           H  
ATOM   1395 2HG  PRO A  88      28.237  17.682 -13.100  1.00  1.70           H  
ATOM   1396 1HD  PRO A  88      27.131  17.269 -15.658  1.00  1.70           H  
ATOM   1397 2HD  PRO A  88      28.406  16.176 -14.901  1.00  1.70           H  
ATOM   1398  N   GLU A  89      23.990  16.770 -14.863  1.00  1.63           N  
ATOM   1399  CA  GLU A  89      22.827  17.606 -15.144  1.00  1.63           C  
ATOM   1400  C   GLU A  89      22.027  17.129 -16.372  1.00  1.63           C  
ATOM   1401  O   GLU A  89      22.609  16.571 -17.310  1.00  1.63           O  
ATOM   1402  CB  GLU A  89      23.272  19.068 -15.368  1.00  1.63           C  
ATOM   1403  CG  GLU A  89      23.818  19.784 -14.124  1.00  1.63           C  
ATOM   1404  CD  GLU A  89      24.198  21.232 -14.369  1.00  1.63           C  
ATOM   1405  OE1 GLU A  89      24.047  21.691 -15.475  1.00  1.63           O  
ATOM   1406  OE2 GLU A  89      24.634  21.875 -13.442  1.00  1.63           O  
ATOM   1407  H   GLU A  89      24.566  16.494 -15.645  1.00  1.63           H  
ATOM   1408  HA  GLU A  89      22.198  17.556 -14.260  1.00  1.63           H  
ATOM   1409 1HB  GLU A  89      24.070  19.077 -16.110  1.00  1.63           H  
ATOM   1410 2HB  GLU A  89      22.455  19.657 -15.779  1.00  1.63           H  
ATOM   1411 1HG  GLU A  89      23.057  19.746 -13.347  1.00  1.63           H  
ATOM   1412 2HG  GLU A  89      24.677  19.254 -13.762  1.00  1.63           H  
ATOM   1413  N   PRO A  90      20.697  17.378 -16.395  1.00  1.45           N  
ATOM   1414  CA  PRO A  90      19.781  17.100 -17.486  1.00  1.45           C  
ATOM   1415  C   PRO A  90      19.983  18.051 -18.668  1.00  1.45           C  
ATOM   1416  O   PRO A  90      20.513  19.144 -18.484  1.00  1.45           O  
ATOM   1417  CB  PRO A  90      18.408  17.364 -16.838  1.00  1.45           C  
ATOM   1418  CG  PRO A  90      18.674  18.354 -15.754  1.00  1.45           C  
ATOM   1419  CD  PRO A  90      20.027  17.971 -15.209  1.00  1.45           C  
ATOM   1420  HA  PRO A  90      19.899  16.059 -17.762  1.00  1.45           H  
ATOM   1421 1HB  PRO A  90      17.696  17.719 -17.591  1.00  1.45           H  
ATOM   1422 2HB  PRO A  90      18.001  16.443 -16.425  1.00  1.45           H  
ATOM   1423 1HG  PRO A  90      18.646  19.375 -16.159  1.00  1.45           H  
ATOM   1424 2HG  PRO A  90      17.884  18.287 -14.985  1.00  1.45           H  
ATOM   1425 1HD  PRO A  90      20.515  18.878 -14.850  1.00  1.45           H  
ATOM   1426 2HD  PRO A  90      19.906  17.212 -14.414  1.00  1.45           H  
ATOM   1427  N   PRO A  91      19.534  17.667 -19.875  1.00  1.23           N  
ATOM   1428  CA  PRO A  91      19.033  16.382 -20.358  1.00  1.23           C  
ATOM   1429  C   PRO A  91      20.086  15.306 -20.257  1.00  1.23           C  
ATOM   1430  O   PRO A  91      21.276  15.588 -20.383  1.00  1.23           O  
ATOM   1431  CB  PRO A  91      18.689  16.661 -21.817  1.00  1.23           C  
ATOM   1432  CG  PRO A  91      18.502  18.164 -21.881  1.00  1.23           C  
ATOM   1433  CD  PRO A  91      19.499  18.714 -20.882  1.00  1.23           C  
ATOM   1434  HA  PRO A  91      18.137  16.099 -19.780  1.00  1.23           H  
ATOM   1435 1HB  PRO A  91      19.506  16.305 -22.465  1.00  1.23           H  
ATOM   1436 2HB  PRO A  91      17.788  16.102 -22.106  1.00  1.23           H  
ATOM   1437 1HG  PRO A  91      18.686  18.526 -22.904  1.00  1.23           H  
ATOM   1438 2HG  PRO A  91      17.465  18.428 -21.633  1.00  1.23           H  
ATOM   1439 1HD  PRO A  91      20.493  18.831 -21.335  1.00  1.23           H  
ATOM   1440 2HD  PRO A  91      19.135  19.653 -20.438  1.00  1.23           H  
ATOM   1441  N   CYS A  92      19.657  14.084 -20.060  1.00  1.04           N  
ATOM   1442  CA  CYS A  92      20.580  12.977 -19.951  1.00  1.04           C  
ATOM   1443  C   CYS A  92      20.434  12.081 -21.161  1.00  1.04           C  
ATOM   1444  O   CYS A  92      19.365  12.039 -21.773  1.00  1.04           O  
ATOM   1445  CB  CYS A  92      20.244  12.150 -18.736  1.00  1.04           C  
ATOM   1446  SG  CYS A  92      20.210  13.034 -17.190  1.00  1.04           S  
ATOM   1447  H   CYS A  92      18.667  13.906 -19.964  1.00  1.04           H  
ATOM   1448  HA  CYS A  92      21.602  13.352 -19.890  1.00  1.04           H  
ATOM   1449 1HB  CYS A  92      19.266  11.718 -18.891  1.00  1.04           H  
ATOM   1450 2HB  CYS A  92      20.957  11.337 -18.647  1.00  1.04           H  
ATOM   1451  N   GLU A  93      21.482  11.338 -21.477  1.00  0.90           N  
ATOM   1452  CA  GLU A  93      21.417  10.338 -22.530  1.00  0.90           C  
ATOM   1453  C   GLU A  93      21.997   9.050 -21.987  1.00  0.90           C  
ATOM   1454  O   GLU A  93      23.123   9.042 -21.496  1.00  0.90           O  
ATOM   1455  CB  GLU A  93      22.186  10.802 -23.771  1.00  0.90           C  
ATOM   1456  CG  GLU A  93      22.146   9.823 -24.947  1.00  0.90           C  
ATOM   1457  CD  GLU A  93      22.855  10.342 -26.182  1.00  0.90           C  
ATOM   1458  OE1 GLU A  93      23.335  11.449 -26.153  1.00  0.90           O  
ATOM   1459  OE2 GLU A  93      22.909   9.625 -27.154  1.00  0.90           O  
ATOM   1460  H   GLU A  93      22.341  11.448 -20.956  1.00  0.90           H  
ATOM   1461  HA  GLU A  93      20.376  10.163 -22.799  1.00  0.90           H  
ATOM   1462 1HB  GLU A  93      21.781  11.753 -24.113  1.00  0.90           H  
ATOM   1463 2HB  GLU A  93      23.233  10.963 -23.509  1.00  0.90           H  
ATOM   1464 1HG  GLU A  93      22.620   8.887 -24.640  1.00  0.90           H  
ATOM   1465 2HG  GLU A  93      21.107   9.607 -25.191  1.00  0.90           H  
ATOM   1466  N   TYR A  94      21.233   7.978 -22.093  1.00  0.82           N  
ATOM   1467  CA  TYR A  94      21.600   6.679 -21.565  1.00  0.82           C  
ATOM   1468  C   TYR A  94      21.629   5.594 -22.633  1.00  0.82           C  
ATOM   1469  O   TYR A  94      20.851   5.636 -23.583  1.00  0.82           O  
ATOM   1470  CB  TYR A  94      20.566   6.251 -20.507  1.00  0.82           C  
ATOM   1471  CG  TYR A  94      20.458   7.093 -19.246  1.00  0.82           C  
ATOM   1472  CD1 TYR A  94      19.659   8.227 -19.187  1.00  0.82           C  
ATOM   1473  CD2 TYR A  94      21.136   6.695 -18.139  1.00  0.82           C  
ATOM   1474  CE1 TYR A  94      19.570   8.934 -17.999  1.00  0.82           C  
ATOM   1475  CE2 TYR A  94      21.074   7.398 -16.983  1.00  0.82           C  
ATOM   1476  CZ  TYR A  94      20.290   8.522 -16.900  1.00  0.82           C  
ATOM   1477  OH  TYR A  94      20.200   9.220 -15.722  1.00  0.82           O  
ATOM   1478  H   TYR A  94      20.319   8.075 -22.514  1.00  0.82           H  
ATOM   1479  HA  TYR A  94      22.592   6.743 -21.128  1.00  0.82           H  
ATOM   1480 1HB  TYR A  94      19.579   6.223 -20.971  1.00  0.82           H  
ATOM   1481 2HB  TYR A  94      20.794   5.224 -20.199  1.00  0.82           H  
ATOM   1482  HD1 TYR A  94      19.094   8.551 -20.059  1.00  0.82           H  
ATOM   1483  HD2 TYR A  94      21.728   5.810 -18.184  1.00  0.82           H  
ATOM   1484  HE1 TYR A  94      18.935   9.807 -17.928  1.00  0.82           H  
ATOM   1485  HE2 TYR A  94      21.635   7.049 -16.120  1.00  0.82           H  
ATOM   1486  HH  TYR A  94      20.817   8.822 -15.068  1.00  0.82           H  
ATOM   1487  N   ASP A  95      22.491   4.601 -22.441  1.00  0.78           N  
ATOM   1488  CA  ASP A  95      22.507   3.412 -23.282  1.00  0.78           C  
ATOM   1489  C   ASP A  95      21.757   2.312 -22.542  1.00  0.78           C  
ATOM   1490  O   ASP A  95      21.816   2.252 -21.308  1.00  0.78           O  
ATOM   1491  CB  ASP A  95      23.934   2.936 -23.575  1.00  0.78           C  
ATOM   1492  CG  ASP A  95      24.791   3.879 -24.459  1.00  0.78           C  
ATOM   1493  OD1 ASP A  95      24.257   4.750 -25.099  1.00  0.78           O  
ATOM   1494  OD2 ASP A  95      25.984   3.683 -24.485  1.00  0.78           O  
ATOM   1495  H   ASP A  95      23.131   4.661 -21.654  1.00  0.78           H  
ATOM   1496  HA  ASP A  95      21.991   3.619 -24.220  1.00  0.78           H  
ATOM   1497 1HB  ASP A  95      24.457   2.800 -22.631  1.00  0.78           H  
ATOM   1498 2HB  ASP A  95      23.883   1.958 -24.061  1.00  0.78           H  
ATOM   1499  N   ALA A  96      21.086   1.425 -23.267  1.00  0.77           N  
ATOM   1500  CA  ALA A  96      20.397   0.316 -22.609  1.00  0.77           C  
ATOM   1501  C   ALA A  96      21.021  -1.038 -22.869  1.00  0.77           C  
ATOM   1502  O   ALA A  96      21.377  -1.366 -24.002  1.00  0.77           O  
ATOM   1503  CB  ALA A  96      18.990   0.246 -23.089  1.00  0.77           C  
ATOM   1504  H   ALA A  96      21.023   1.551 -24.281  1.00  0.77           H  
ATOM   1505  HA  ALA A  96      20.407   0.504 -21.542  1.00  0.77           H  
ATOM   1506 1HB  ALA A  96      18.459  -0.547 -22.580  1.00  0.77           H  
ATOM   1507 2HB  ALA A  96      18.514   1.183 -22.910  1.00  0.77           H  
ATOM   1508 3HB  ALA A  96      19.022   0.052 -24.146  1.00  0.77           H  
ATOM   1509  N   PHE A  97      21.068  -1.861 -21.824  1.00  0.79           N  
ATOM   1510  CA  PHE A  97      21.568  -3.219 -21.962  1.00  0.79           C  
ATOM   1511  C   PHE A  97      20.592  -4.235 -21.375  1.00  0.79           C  
ATOM   1512  O   PHE A  97      20.516  -4.381 -20.149  1.00  0.79           O  
ATOM   1513  CB  PHE A  97      22.901  -3.325 -21.223  1.00  0.79           C  
ATOM   1514  CG  PHE A  97      23.890  -2.334 -21.705  1.00  0.79           C  
ATOM   1515  CD1 PHE A  97      23.885  -1.058 -21.157  1.00  0.79           C  
ATOM   1516  CD2 PHE A  97      24.806  -2.636 -22.689  1.00  0.79           C  
ATOM   1517  CE1 PHE A  97      24.762  -0.113 -21.591  1.00  0.79           C  
ATOM   1518  CE2 PHE A  97      25.701  -1.681 -23.122  1.00  0.79           C  
ATOM   1519  CZ  PHE A  97      25.675  -0.415 -22.573  1.00  0.79           C  
ATOM   1520  H   PHE A  97      20.782  -1.509 -20.911  1.00  0.79           H  
ATOM   1521  HA  PHE A  97      21.709  -3.442 -23.019  1.00  0.79           H  
ATOM   1522 1HB  PHE A  97      22.754  -3.171 -20.171  1.00  0.79           H  
ATOM   1523 2HB  PHE A  97      23.318  -4.324 -21.357  1.00  0.79           H  
ATOM   1524  HD1 PHE A  97      23.156  -0.808 -20.377  1.00  0.79           H  
ATOM   1525  HD2 PHE A  97      24.813  -3.636 -23.123  1.00  0.79           H  
ATOM   1526  HE1 PHE A  97      24.731   0.876 -21.164  1.00  0.79           H  
ATOM   1527  HE2 PHE A  97      26.424  -1.923 -23.902  1.00  0.79           H  
ATOM   1528  HZ  PHE A  97      26.376   0.345 -22.919  1.00  0.79           H  
ATOM   1529  N   ASP A  98      19.821  -4.917 -22.223  1.00  0.81           N  
ATOM   1530  CA  ASP A  98      18.920  -5.938 -21.685  1.00  0.81           C  
ATOM   1531  C   ASP A  98      19.715  -7.116 -21.142  1.00  0.81           C  
ATOM   1532  O   ASP A  98      20.754  -7.470 -21.702  1.00  0.81           O  
ATOM   1533  CB  ASP A  98      17.879  -6.448 -22.689  1.00  0.81           C  
ATOM   1534  CG  ASP A  98      16.720  -5.468 -22.961  1.00  0.81           C  
ATOM   1535  OD1 ASP A  98      16.665  -4.444 -22.321  1.00  0.81           O  
ATOM   1536  OD2 ASP A  98      15.811  -5.829 -23.703  1.00  0.81           O  
ATOM   1537  H   ASP A  98      19.887  -4.758 -23.221  1.00  0.81           H  
ATOM   1538  HA  ASP A  98      18.370  -5.506 -20.851  1.00  0.81           H  
ATOM   1539 1HB  ASP A  98      18.376  -6.672 -23.635  1.00  0.81           H  
ATOM   1540 2HB  ASP A  98      17.461  -7.383 -22.318  1.00  0.81           H  
ATOM   1541  N   ASP A  99      19.202  -7.746 -20.086  1.00  0.82           N  
ATOM   1542  CA  ASP A  99      19.838  -8.942 -19.541  1.00  0.82           C  
ATOM   1543  C   ASP A  99      18.860  -9.756 -18.688  1.00  0.82           C  
ATOM   1544  O   ASP A  99      17.729  -9.336 -18.442  1.00  0.82           O  
ATOM   1545  CB  ASP A  99      21.053  -8.528 -18.690  1.00  0.82           C  
ATOM   1546  CG  ASP A  99      22.181  -9.578 -18.614  1.00  0.82           C  
ATOM   1547  OD1 ASP A  99      21.928 -10.730 -18.893  1.00  0.82           O  
ATOM   1548  OD2 ASP A  99      23.272  -9.214 -18.191  1.00  0.82           O  
ATOM   1549  H   ASP A  99      18.367  -7.363 -19.645  1.00  0.82           H  
ATOM   1550  HA  ASP A  99      20.175  -9.563 -20.371  1.00  0.82           H  
ATOM   1551 1HB  ASP A  99      21.476  -7.604 -19.089  1.00  0.82           H  
ATOM   1552 2HB  ASP A  99      20.714  -8.312 -17.677  1.00  0.82           H  
ATOM   1553  N   TYR A 100      19.308 -10.928 -18.256  1.00  0.81           N  
ATOM   1554  CA  TYR A 100      18.540 -11.779 -17.341  1.00  0.81           C  
ATOM   1555  C   TYR A 100      19.354 -12.001 -16.072  1.00  0.81           C  
ATOM   1556  O   TYR A 100      20.345 -12.735 -16.076  1.00  0.81           O  
ATOM   1557  CB  TYR A 100      18.169 -13.093 -18.014  1.00  0.81           C  
ATOM   1558  CG  TYR A 100      17.274 -12.918 -19.225  1.00  0.81           C  
ATOM   1559  CD1 TYR A 100      17.839 -12.654 -20.463  1.00  0.81           C  
ATOM   1560  CD2 TYR A 100      15.900 -13.036 -19.104  1.00  0.81           C  
ATOM   1561  CE1 TYR A 100      17.036 -12.503 -21.573  1.00  0.81           C  
ATOM   1562  CE2 TYR A 100      15.096 -12.889 -20.220  1.00  0.81           C  
ATOM   1563  CZ  TYR A 100      15.661 -12.624 -21.450  1.00  0.81           C  
ATOM   1564  OH  TYR A 100      14.863 -12.483 -22.564  1.00  0.81           O  
ATOM   1565  H   TYR A 100      20.251 -11.196 -18.541  1.00  0.81           H  
ATOM   1566  HA  TYR A 100      17.628 -11.261 -17.059  1.00  0.81           H  
ATOM   1567 1HB  TYR A 100      19.075 -13.612 -18.327  1.00  0.81           H  
ATOM   1568 2HB  TYR A 100      17.652 -13.732 -17.295  1.00  0.81           H  
ATOM   1569  HD1 TYR A 100      18.923 -12.563 -20.558  1.00  0.81           H  
ATOM   1570  HD2 TYR A 100      15.453 -13.245 -18.130  1.00  0.81           H  
ATOM   1571  HE1 TYR A 100      17.483 -12.295 -22.545  1.00  0.81           H  
ATOM   1572  HE2 TYR A 100      14.015 -12.986 -20.129  1.00  0.81           H  
ATOM   1573  HH  TYR A 100      15.419 -12.359 -23.339  1.00  0.81           H  
ATOM   1574  N   ARG A 101      18.974 -11.321 -14.996  1.00  0.78           N  
ATOM   1575  CA  ARG A 101      19.784 -11.339 -13.782  1.00  0.78           C  
ATOM   1576  C   ARG A 101      19.029 -11.578 -12.507  1.00  0.78           C  
ATOM   1577  O   ARG A 101      17.861 -11.214 -12.369  1.00  0.78           O  
ATOM   1578  CB  ARG A 101      20.568 -10.040 -13.624  1.00  0.78           C  
ATOM   1579  CG  ARG A 101      21.575  -9.764 -14.733  1.00  0.78           C  
ATOM   1580  CD  ARG A 101      22.754 -10.683 -14.620  1.00  0.78           C  
ATOM   1581  NE  ARG A 101      23.660 -10.533 -15.729  1.00  0.78           N  
ATOM   1582  CZ  ARG A 101      24.830 -11.149 -15.886  1.00  0.78           C  
ATOM   1583  NH1 ARG A 101      25.310 -11.969 -14.971  1.00  0.78           N  
ATOM   1584  NH2 ARG A 101      25.478 -10.906 -17.002  1.00  0.78           N  
ATOM   1585  H   ARG A 101      18.103 -10.790 -15.035  1.00  0.78           H  
ATOM   1586  HA  ARG A 101      20.510 -12.147 -13.880  1.00  0.78           H  
ATOM   1587 1HB  ARG A 101      19.873  -9.200 -13.594  1.00  0.78           H  
ATOM   1588 2HB  ARG A 101      21.106 -10.049 -12.675  1.00  0.78           H  
ATOM   1589 1HG  ARG A 101      21.128  -9.888 -15.712  1.00  0.78           H  
ATOM   1590 2HG  ARG A 101      21.946  -8.742 -14.637  1.00  0.78           H  
ATOM   1591 1HD  ARG A 101      23.298 -10.468 -13.702  1.00  0.78           H  
ATOM   1592 2HD  ARG A 101      22.406 -11.714 -14.606  1.00  0.78           H  
ATOM   1593  HE  ARG A 101      23.380  -9.931 -16.510  1.00  0.78           H  
ATOM   1594 1HH1 ARG A 101      24.783 -12.141 -14.129  1.00  0.78           H  
ATOM   1595 2HH1 ARG A 101      26.194 -12.428 -15.120  1.00  0.78           H  
ATOM   1596 1HH2 ARG A 101      25.018 -10.271 -17.681  1.00  0.78           H  
ATOM   1597 2HH2 ARG A 101      26.360 -11.340 -17.197  1.00  0.78           H  
ATOM   1598  N   THR A 102      19.726 -12.164 -11.553  1.00  0.74           N  
ATOM   1599  CA  THR A 102      19.217 -12.277 -10.209  1.00  0.74           C  
ATOM   1600  C   THR A 102      19.104 -10.873  -9.630  1.00  0.74           C  
ATOM   1601  O   THR A 102      20.044 -10.088  -9.714  1.00  0.74           O  
ATOM   1602  CB  THR A 102      20.146 -13.147  -9.358  1.00  0.74           C  
ATOM   1603  OG1 THR A 102      20.249 -14.460  -9.934  1.00  0.74           O  
ATOM   1604  CG2 THR A 102      19.650 -13.242  -7.954  1.00  0.74           C  
ATOM   1605  H   THR A 102      20.661 -12.489 -11.753  1.00  0.74           H  
ATOM   1606  HA  THR A 102      18.223 -12.726 -10.228  1.00  0.74           H  
ATOM   1607  HB  THR A 102      21.124 -12.700  -9.353  1.00  0.74           H  
ATOM   1608  HG1 THR A 102      19.441 -14.951  -9.753  1.00  0.74           H  
ATOM   1609 1HG2 THR A 102      20.333 -13.856  -7.379  1.00  0.74           H  
ATOM   1610 2HG2 THR A 102      19.596 -12.245  -7.514  1.00  0.74           H  
ATOM   1611 3HG2 THR A 102      18.668 -13.691  -7.950  1.00  0.74           H  
ATOM   1612  N   VAL A 103      17.958 -10.564  -9.057  1.00  0.70           N  
ATOM   1613  CA  VAL A 103      17.712  -9.274  -8.437  1.00  0.70           C  
ATOM   1614  C   VAL A 103      17.941  -9.372  -6.946  1.00  0.70           C  
ATOM   1615  O   VAL A 103      17.508 -10.340  -6.311  1.00  0.70           O  
ATOM   1616  CB  VAL A 103      16.284  -8.809  -8.772  1.00  0.70           C  
ATOM   1617  CG1 VAL A 103      15.917  -7.545  -8.056  1.00  0.70           C  
ATOM   1618  CG2 VAL A 103      16.214  -8.556 -10.270  1.00  0.70           C  
ATOM   1619  H   VAL A 103      17.226 -11.255  -9.049  1.00  0.70           H  
ATOM   1620  HA  VAL A 103      18.414  -8.548  -8.848  1.00  0.70           H  
ATOM   1621  HB  VAL A 103      15.579  -9.582  -8.480  1.00  0.70           H  
ATOM   1622 1HG1 VAL A 103      14.907  -7.258  -8.330  1.00  0.70           H  
ATOM   1623 2HG1 VAL A 103      15.968  -7.720  -7.003  1.00  0.70           H  
ATOM   1624 3HG1 VAL A 103      16.596  -6.755  -8.324  1.00  0.70           H  
ATOM   1625 1HG2 VAL A 103      15.218  -8.252 -10.538  1.00  0.70           H  
ATOM   1626 2HG2 VAL A 103      16.921  -7.776 -10.539  1.00  0.70           H  
ATOM   1627 3HG2 VAL A 103      16.469  -9.465 -10.810  1.00  0.70           H  
ATOM   1628  N   VAL A 104      18.684  -8.413  -6.400  1.00  0.67           N  
ATOM   1629  CA  VAL A 104      18.955  -8.428  -4.977  1.00  0.67           C  
ATOM   1630  C   VAL A 104      18.432  -7.170  -4.330  1.00  0.67           C  
ATOM   1631  O   VAL A 104      18.711  -6.058  -4.779  1.00  0.67           O  
ATOM   1632  CB  VAL A 104      20.468  -8.531  -4.770  1.00  0.67           C  
ATOM   1633  CG1 VAL A 104      21.119  -7.424  -5.557  1.00  0.67           C  
ATOM   1634  CG2 VAL A 104      20.828  -8.425  -3.289  1.00  0.67           C  
ATOM   1635  H   VAL A 104      19.034  -7.663  -6.975  1.00  0.67           H  
ATOM   1636  HA  VAL A 104      18.464  -9.276  -4.539  1.00  0.67           H  
ATOM   1637  HB  VAL A 104      20.808  -9.477  -5.146  1.00  0.67           H  
ATOM   1638 1HG1 VAL A 104      22.191  -7.472  -5.440  1.00  0.67           H  
ATOM   1639 2HG1 VAL A 104      20.862  -7.527  -6.610  1.00  0.67           H  
ATOM   1640 3HG1 VAL A 104      20.757  -6.479  -5.202  1.00  0.67           H  
ATOM   1641 1HG2 VAL A 104      21.908  -8.500  -3.173  1.00  0.67           H  
ATOM   1642 2HG2 VAL A 104      20.488  -7.468  -2.900  1.00  0.67           H  
ATOM   1643 3HG2 VAL A 104      20.350  -9.230  -2.738  1.00  0.67           H  
ATOM   1644  N   VAL A 105      17.689  -7.352  -3.256  1.00  0.66           N  
ATOM   1645  CA  VAL A 105      17.059  -6.213  -2.634  1.00  0.66           C  
ATOM   1646  C   VAL A 105      17.157  -6.184  -1.126  1.00  0.66           C  
ATOM   1647  O   VAL A 105      17.246  -7.223  -0.473  1.00  0.66           O  
ATOM   1648  CB  VAL A 105      15.560  -6.180  -3.026  1.00  0.66           C  
ATOM   1649  CG1 VAL A 105      15.379  -6.037  -4.525  1.00  0.66           C  
ATOM   1650  CG2 VAL A 105      14.913  -7.441  -2.559  1.00  0.66           C  
ATOM   1651  H   VAL A 105      17.545  -8.295  -2.903  1.00  0.66           H  
ATOM   1652  HA  VAL A 105      17.543  -5.327  -3.020  1.00  0.66           H  
ATOM   1653  HB  VAL A 105      15.088  -5.316  -2.545  1.00  0.66           H  
ATOM   1654 1HG1 VAL A 105      14.325  -6.020  -4.757  1.00  0.66           H  
ATOM   1655 2HG1 VAL A 105      15.847  -5.113  -4.871  1.00  0.66           H  
ATOM   1656 3HG1 VAL A 105      15.826  -6.874  -5.009  1.00  0.66           H  
ATOM   1657 1HG2 VAL A 105      13.851  -7.435  -2.803  1.00  0.66           H  
ATOM   1658 2HG2 VAL A 105      15.395  -8.268  -3.044  1.00  0.66           H  
ATOM   1659 3HG2 VAL A 105      15.041  -7.527  -1.501  1.00  0.66           H  
ATOM   1660  N   GLU A 106      17.096  -4.983  -0.577  1.00  0.67           N  
ATOM   1661  CA  GLU A 106      17.044  -4.774   0.857  1.00  0.67           C  
ATOM   1662  C   GLU A 106      15.601  -4.835   1.230  1.00  0.67           C  
ATOM   1663  O   GLU A 106      14.786  -4.226   0.530  1.00  0.67           O  
ATOM   1664  CB  GLU A 106      17.607  -3.429   1.268  1.00  0.67           C  
ATOM   1665  CG  GLU A 106      17.738  -3.216   2.763  1.00  0.67           C  
ATOM   1666  CD  GLU A 106      18.427  -1.916   3.097  1.00  0.67           C  
ATOM   1667  OE1 GLU A 106      18.865  -1.256   2.189  1.00  0.67           O  
ATOM   1668  OE2 GLU A 106      18.497  -1.572   4.248  1.00  0.67           O  
ATOM   1669  H   GLU A 106      17.040  -4.188  -1.203  1.00  0.67           H  
ATOM   1670  HA  GLU A 106      17.577  -5.567   1.371  1.00  0.67           H  
ATOM   1671 1HB  GLU A 106      18.543  -3.268   0.828  1.00  0.67           H  
ATOM   1672 2HB  GLU A 106      16.945  -2.659   0.900  1.00  0.67           H  
ATOM   1673 1HG  GLU A 106      16.743  -3.213   3.213  1.00  0.67           H  
ATOM   1674 2HG  GLU A 106      18.299  -4.048   3.184  1.00  0.67           H  
ATOM   1675  N   CYS A 107      15.280  -5.543   2.301  1.00  0.68           N  
ATOM   1676  CA  CYS A 107      13.883  -5.649   2.718  1.00  0.68           C  
ATOM   1677  C   CYS A 107      13.694  -5.165   4.154  1.00  0.68           C  
ATOM   1678  O   CYS A 107      14.628  -5.258   4.955  1.00  0.68           O  
ATOM   1679  CB  CYS A 107      13.481  -7.105   2.617  1.00  0.68           C  
ATOM   1680  SG  CYS A 107      13.820  -7.789   0.998  1.00  0.68           S  
ATOM   1681  H   CYS A 107      16.033  -6.024   2.805  1.00  0.68           H  
ATOM   1682  HA  CYS A 107      13.259  -5.045   2.064  1.00  0.68           H  
ATOM   1683 1HB  CYS A 107      14.021  -7.693   3.356  1.00  0.68           H  
ATOM   1684 2HB  CYS A 107      12.416  -7.198   2.820  1.00  0.68           H  
ATOM   1685  N   GLU A 108      12.491  -4.677   4.498  1.00  0.70           N  
ATOM   1686  CA  GLU A 108      12.249  -4.244   5.893  1.00  0.70           C  
ATOM   1687  C   GLU A 108      11.143  -4.957   6.692  1.00  0.70           C  
ATOM   1688  O   GLU A 108      11.311  -5.190   7.890  1.00  0.70           O  
ATOM   1689  CB  GLU A 108      12.004  -2.735   5.958  1.00  0.70           C  
ATOM   1690  CG  GLU A 108      13.213  -1.925   5.592  1.00  0.70           C  
ATOM   1691  CD  GLU A 108      13.016  -0.438   5.708  1.00  0.70           C  
ATOM   1692  OE1 GLU A 108      11.942  -0.008   6.031  1.00  0.70           O  
ATOM   1693  OE2 GLU A 108      13.963   0.271   5.458  1.00  0.70           O  
ATOM   1694  H   GLU A 108      11.765  -4.612   3.777  1.00  0.70           H  
ATOM   1695  HA  GLU A 108      13.171  -4.422   6.444  1.00  0.70           H  
ATOM   1696 1HB  GLU A 108      11.192  -2.463   5.278  1.00  0.70           H  
ATOM   1697 2HB  GLU A 108      11.699  -2.458   6.965  1.00  0.70           H  
ATOM   1698 1HG  GLU A 108      14.043  -2.221   6.234  1.00  0.70           H  
ATOM   1699 2HG  GLU A 108      13.482  -2.183   4.583  1.00  0.70           H  
ATOM   1700  N   ASP A 109      10.021  -5.294   6.071  1.00  0.70           N  
ATOM   1701  CA  ASP A 109       8.921  -5.928   6.815  1.00  0.70           C  
ATOM   1702  C   ASP A 109       8.280  -6.985   5.946  1.00  0.70           C  
ATOM   1703  O   ASP A 109       7.136  -7.388   6.141  1.00  0.70           O  
ATOM   1704  CB  ASP A 109       7.870  -4.904   7.249  1.00  0.70           C  
ATOM   1705  CG  ASP A 109       7.135  -4.225   6.086  1.00  0.70           C  
ATOM   1706  OD1 ASP A 109       7.399  -4.524   4.924  1.00  0.70           O  
ATOM   1707  OD2 ASP A 109       6.289  -3.417   6.382  1.00  0.70           O  
ATOM   1708  H   ASP A 109       9.916  -5.087   5.088  1.00  0.70           H  
ATOM   1709  HA  ASP A 109       9.322  -6.414   7.704  1.00  0.70           H  
ATOM   1710 1HB  ASP A 109       7.135  -5.389   7.890  1.00  0.70           H  
ATOM   1711 2HB  ASP A 109       8.355  -4.127   7.847  1.00  0.70           H  
ATOM   1712  N   GLY A 110       9.038  -7.380   4.947  1.00  0.70           N  
ATOM   1713  CA  GLY A 110       8.612  -8.292   3.913  1.00  0.70           C  
ATOM   1714  C   GLY A 110       8.593  -7.505   2.615  1.00  0.70           C  
ATOM   1715  O   GLY A 110       8.864  -8.042   1.555  1.00  0.70           O  
ATOM   1716  H   GLY A 110       9.972  -7.009   4.899  1.00  0.70           H  
ATOM   1717 1HA  GLY A 110       9.305  -9.133   3.837  1.00  0.70           H  
ATOM   1718 2HA  GLY A 110       7.621  -8.685   4.135  1.00  0.70           H  
ATOM   1719  N   TRP A 111       8.280  -6.214   2.676  1.00  0.69           N  
ATOM   1720  CA  TRP A 111       8.419  -5.445   1.455  1.00  0.69           C  
ATOM   1721  C   TRP A 111       9.871  -5.051   1.193  1.00  0.69           C  
ATOM   1722  O   TRP A 111      10.598  -4.724   2.144  1.00  0.69           O  
ATOM   1723  CB  TRP A 111       7.545  -4.214   1.450  1.00  0.69           C  
ATOM   1724  CG  TRP A 111       6.117  -4.566   1.251  1.00  0.69           C  
ATOM   1725  CD1 TRP A 111       5.622  -5.818   1.042  1.00  0.69           C  
ATOM   1726  CD2 TRP A 111       4.982  -3.686   1.261  1.00  0.69           C  
ATOM   1727  NE1 TRP A 111       4.260  -5.773   0.923  1.00  0.69           N  
ATOM   1728  CE2 TRP A 111       3.850  -4.479   1.062  1.00  0.69           C  
ATOM   1729  CE3 TRP A 111       4.832  -2.319   1.428  1.00  0.69           C  
ATOM   1730  CZ2 TRP A 111       2.586  -3.946   1.040  1.00  0.69           C  
ATOM   1731  CZ3 TRP A 111       3.555  -1.778   1.402  1.00  0.69           C  
ATOM   1732  CH2 TRP A 111       2.466  -2.571   1.218  1.00  0.69           C  
ATOM   1733  H   TRP A 111       7.985  -5.757   3.554  1.00  0.69           H  
ATOM   1734  HA  TRP A 111       8.022  -6.069   0.670  1.00  0.69           H  
ATOM   1735 1HB  TRP A 111       7.644  -3.684   2.403  1.00  0.69           H  
ATOM   1736 2HB  TRP A 111       7.864  -3.538   0.662  1.00  0.69           H  
ATOM   1737  HD1 TRP A 111       6.225  -6.720   0.983  1.00  0.69           H  
ATOM   1738  HE1 TRP A 111       3.656  -6.566   0.768  1.00  0.69           H  
ATOM   1739  HE3 TRP A 111       5.707  -1.694   1.586  1.00  0.69           H  
ATOM   1740  HZ2 TRP A 111       1.699  -4.562   0.892  1.00  0.69           H  
ATOM   1741  HZ3 TRP A 111       3.438  -0.715   1.537  1.00  0.69           H  
ATOM   1742  HH2 TRP A 111       1.476  -2.120   1.212  1.00  0.69           H  
ATOM   1743  N   PRO A 112      10.316  -5.095  -0.072  1.00  0.68           N  
ATOM   1744  CA  PRO A 112      11.558  -4.560  -0.579  1.00  0.68           C  
ATOM   1745  C   PRO A 112      11.615  -3.061  -0.369  1.00  0.68           C  
ATOM   1746  O   PRO A 112      10.590  -2.392  -0.437  1.00  0.68           O  
ATOM   1747  CB  PRO A 112      11.450  -4.832  -2.070  1.00  0.68           C  
ATOM   1748  CG  PRO A 112      10.520  -5.971  -2.224  1.00  0.68           C  
ATOM   1749  CD  PRO A 112       9.548  -5.842  -1.084  1.00  0.68           C  
ATOM   1750  HA  PRO A 112      12.418  -5.071  -0.127  1.00  0.68           H  
ATOM   1751 1HB  PRO A 112      11.043  -3.951  -2.476  1.00  0.68           H  
ATOM   1752 2HB  PRO A 112      12.446  -4.998  -2.502  1.00  0.68           H  
ATOM   1753 1HG  PRO A 112      10.015  -5.902  -3.199  1.00  0.68           H  
ATOM   1754 2HG  PRO A 112      11.066  -6.921  -2.236  1.00  0.68           H  
ATOM   1755 1HD  PRO A 112       8.651  -5.315  -1.370  1.00  0.68           H  
ATOM   1756 2HD  PRO A 112       9.351  -6.869  -0.734  1.00  0.68           H  
ATOM   1757  N   VAL A 113      12.789  -2.521  -0.144  1.00  0.68           N  
ATOM   1758  CA  VAL A 113      12.945  -1.077  -0.094  1.00  0.68           C  
ATOM   1759  C   VAL A 113      14.076  -0.545  -0.989  1.00  0.68           C  
ATOM   1760  O   VAL A 113      14.018   0.602  -1.438  1.00  0.68           O  
ATOM   1761  CB  VAL A 113      13.118  -0.599   1.343  1.00  0.68           C  
ATOM   1762  CG1 VAL A 113      11.847  -0.894   2.161  1.00  0.68           C  
ATOM   1763  CG2 VAL A 113      14.314  -1.278   1.979  1.00  0.68           C  
ATOM   1764  H   VAL A 113      13.583  -3.122  -0.021  1.00  0.68           H  
ATOM   1765  HA  VAL A 113      12.020  -0.632  -0.459  1.00  0.68           H  
ATOM   1766  HB  VAL A 113      13.273   0.449   1.321  1.00  0.68           H  
ATOM   1767 1HG1 VAL A 113      11.969  -0.524   3.165  1.00  0.68           H  
ATOM   1768 2HG1 VAL A 113      10.992  -0.398   1.699  1.00  0.68           H  
ATOM   1769 3HG1 VAL A 113      11.666  -1.966   2.201  1.00  0.68           H  
ATOM   1770 1HG2 VAL A 113      14.450  -0.905   2.985  1.00  0.68           H  
ATOM   1771 2HG2 VAL A 113      14.151  -2.347   2.011  1.00  0.68           H  
ATOM   1772 3HG2 VAL A 113      15.199  -1.074   1.414  1.00  0.68           H  
ATOM   1773  N   HIS A 114      15.107  -1.363  -1.258  1.00  0.70           N  
ATOM   1774  CA  HIS A 114      16.231  -0.891  -2.091  1.00  0.70           C  
ATOM   1775  C   HIS A 114      16.781  -1.992  -3.009  1.00  0.70           C  
ATOM   1776  O   HIS A 114      16.780  -3.154  -2.642  1.00  0.70           O  
ATOM   1777  CB  HIS A 114      17.382  -0.319  -1.241  1.00  0.70           C  
ATOM   1778  CG  HIS A 114      17.036   0.904  -0.407  1.00  0.70           C  
ATOM   1779  ND1 HIS A 114      16.819   2.150  -0.966  1.00  0.70           N  
ATOM   1780  CD2 HIS A 114      16.917   1.073   0.933  1.00  0.70           C  
ATOM   1781  CE1 HIS A 114      16.558   3.021  -0.007  1.00  0.70           C  
ATOM   1782  NE2 HIS A 114      16.615   2.396   1.152  1.00  0.70           N  
ATOM   1783  H   HIS A 114      15.108  -2.297  -0.853  1.00  0.70           H  
ATOM   1784  HA  HIS A 114      15.885  -0.087  -2.736  1.00  0.70           H  
ATOM   1785 1HB  HIS A 114      17.756  -1.082  -0.570  1.00  0.70           H  
ATOM   1786 2HB  HIS A 114      18.207  -0.047  -1.899  1.00  0.70           H  
ATOM   1787  HD1 HIS A 114      16.848   2.375  -1.940  1.00  0.70           H  
ATOM   1788  HD2 HIS A 114      17.016   0.396   1.780  1.00  0.70           H  
ATOM   1789  HE1 HIS A 114      16.350   4.062  -0.245  1.00  0.70           H  
ATOM   1790  N   PHE A 115      17.298  -1.614  -4.187  1.00  0.75           N  
ATOM   1791  CA  PHE A 115      17.909  -2.571  -5.141  1.00  0.75           C  
ATOM   1792  C   PHE A 115      19.423  -2.373  -5.229  1.00  0.75           C  
ATOM   1793  O   PHE A 115      19.925  -1.308  -5.612  1.00  0.75           O  
ATOM   1794  CB  PHE A 115      17.225  -2.474  -6.519  1.00  0.75           C  
ATOM   1795  CG  PHE A 115      17.705  -3.427  -7.680  1.00  0.75           C  
ATOM   1796  CD1 PHE A 115      18.616  -4.475  -7.520  1.00  0.75           C  
ATOM   1797  CD2 PHE A 115      17.173  -3.258  -8.950  1.00  0.75           C  
ATOM   1798  CE1 PHE A 115      18.990  -5.283  -8.585  1.00  0.75           C  
ATOM   1799  CE2 PHE A 115      17.534  -4.069  -9.998  1.00  0.75           C  
ATOM   1800  CZ  PHE A 115      18.445  -5.077  -9.824  1.00  0.75           C  
ATOM   1801  H   PHE A 115      17.267  -0.636  -4.443  1.00  0.75           H  
ATOM   1802  HA  PHE A 115      17.737  -3.580  -4.773  1.00  0.75           H  
ATOM   1803 1HB  PHE A 115      16.157  -2.627  -6.399  1.00  0.75           H  
ATOM   1804 2HB  PHE A 115      17.349  -1.463  -6.875  1.00  0.75           H  
ATOM   1805  HD1 PHE A 115      19.043  -4.655  -6.572  1.00  0.75           H  
ATOM   1806  HD2 PHE A 115      16.455  -2.467  -9.118  1.00  0.75           H  
ATOM   1807  HE1 PHE A 115      19.713  -6.084  -8.435  1.00  0.75           H  
ATOM   1808  HE2 PHE A 115      17.091  -3.896 -10.975  1.00  0.75           H  
ATOM   1809  HZ  PHE A 115      18.729  -5.713 -10.664  1.00  0.75           H  
ATOM   1810  N   ASP A 116      20.170  -3.380  -4.788  1.00  0.83           N  
ATOM   1811  CA  ASP A 116      21.610  -3.221  -4.737  1.00  0.83           C  
ATOM   1812  C   ASP A 116      22.228  -3.402  -6.104  1.00  0.83           C  
ATOM   1813  O   ASP A 116      22.662  -4.489  -6.487  1.00  0.83           O  
ATOM   1814  CB  ASP A 116      22.255  -4.201  -3.763  1.00  0.83           C  
ATOM   1815  CG  ASP A 116      23.765  -4.015  -3.615  1.00  0.83           C  
ATOM   1816  OD1 ASP A 116      24.375  -3.338  -4.443  1.00  0.83           O  
ATOM   1817  OD2 ASP A 116      24.318  -4.583  -2.699  1.00  0.83           O  
ATOM   1818  H   ASP A 116      19.720  -4.259  -4.528  1.00  0.83           H  
ATOM   1819  HA  ASP A 116      21.833  -2.211  -4.394  1.00  0.83           H  
ATOM   1820 1HB  ASP A 116      21.809  -4.091  -2.812  1.00  0.83           H  
ATOM   1821 2HB  ASP A 116      22.081  -5.203  -4.074  1.00  0.83           H  
ATOM   1822  N   LEU A 117      22.364  -2.276  -6.787  1.00  0.97           N  
ATOM   1823  CA  LEU A 117      22.851  -2.239  -8.154  1.00  0.97           C  
ATOM   1824  C   LEU A 117      24.357  -2.430  -8.262  1.00  0.97           C  
ATOM   1825  O   LEU A 117      24.911  -2.313  -9.350  1.00  0.97           O  
ATOM   1826  CB  LEU A 117      22.544  -0.900  -8.811  1.00  0.97           C  
ATOM   1827  CG  LEU A 117      21.115  -0.532  -8.971  1.00  0.97           C  
ATOM   1828  CD1 LEU A 117      21.076   0.838  -9.578  1.00  0.97           C  
ATOM   1829  CD2 LEU A 117      20.417  -1.533  -9.805  1.00  0.97           C  
ATOM   1830  H   LEU A 117      21.966  -1.442  -6.358  1.00  0.97           H  
ATOM   1831  HA  LEU A 117      22.356  -3.037  -8.709  1.00  0.97           H  
ATOM   1832 1HB  LEU A 117      23.018  -0.119  -8.218  1.00  0.97           H  
ATOM   1833 2HB  LEU A 117      22.998  -0.890  -9.798  1.00  0.97           H  
ATOM   1834  HG  LEU A 117      20.632  -0.485  -7.991  1.00  0.97           H  
ATOM   1835 1HD1 LEU A 117      20.063   1.149  -9.698  1.00  0.97           H  
ATOM   1836 2HD1 LEU A 117      21.595   1.541  -8.931  1.00  0.97           H  
ATOM   1837 3HD1 LEU A 117      21.569   0.811 -10.550  1.00  0.97           H  
ATOM   1838 1HD2 LEU A 117      19.371  -1.245  -9.912  1.00  0.97           H  
ATOM   1839 2HD2 LEU A 117      20.895  -1.569 -10.770  1.00  0.97           H  
ATOM   1840 3HD2 LEU A 117      20.475  -2.512  -9.325  1.00  0.97           H  
ATOM   1841  N   SER A 118      25.063  -2.620  -7.145  1.00  1.18           N  
ATOM   1842  CA  SER A 118      26.489  -2.851  -7.289  1.00  1.18           C  
ATOM   1843  C   SER A 118      26.736  -4.332  -7.567  1.00  1.18           C  
ATOM   1844  O   SER A 118      27.854  -4.729  -7.902  1.00  1.18           O  
ATOM   1845  CB  SER A 118      27.274  -2.398  -6.060  1.00  1.18           C  
ATOM   1846  OG  SER A 118      27.051  -3.210  -4.926  1.00  1.18           O  
ATOM   1847  H   SER A 118      24.621  -2.703  -6.219  1.00  1.18           H  
ATOM   1848  HA  SER A 118      26.854  -2.284  -8.144  1.00  1.18           H  
ATOM   1849 1HB  SER A 118      28.336  -2.392  -6.296  1.00  1.18           H  
ATOM   1850 2HB  SER A 118      26.990  -1.374  -5.826  1.00  1.18           H  
ATOM   1851  HG  SER A 118      26.073  -3.231  -4.779  1.00  1.18           H  
ATOM   1852  N   GLN A 119      25.698  -5.158  -7.382  1.00  1.52           N  
ATOM   1853  CA  GLN A 119      25.834  -6.592  -7.559  1.00  1.52           C  
ATOM   1854  C   GLN A 119      25.067  -7.034  -8.803  1.00  1.52           C  
ATOM   1855  O   GLN A 119      24.061  -6.434  -9.148  1.00  1.52           O  
ATOM   1856  CB  GLN A 119      25.290  -7.282  -6.315  1.00  1.52           C  
ATOM   1857  CG  GLN A 119      25.923  -6.762  -5.014  1.00  1.52           C  
ATOM   1858  CD  GLN A 119      27.411  -7.078  -4.846  1.00  1.52           C  
ATOM   1859  OE1 GLN A 119      27.834  -8.244  -4.833  1.00  1.52           O  
ATOM   1860  NE2 GLN A 119      28.226  -6.027  -4.713  1.00  1.52           N  
ATOM   1861  H   GLN A 119      24.787  -4.786  -7.102  1.00  1.52           H  
ATOM   1862  HA  GLN A 119      26.886  -6.840  -7.687  1.00  1.52           H  
ATOM   1863 1HB  GLN A 119      24.231  -7.098  -6.255  1.00  1.52           H  
ATOM   1864 2HB  GLN A 119      25.441  -8.360  -6.382  1.00  1.52           H  
ATOM   1865 1HG  GLN A 119      25.821  -5.676  -5.008  1.00  1.52           H  
ATOM   1866 2HG  GLN A 119      25.373  -7.160  -4.173  1.00  1.52           H  
ATOM   1867 1HE2 GLN A 119      29.210  -6.165  -4.606  1.00  1.52           H  
ATOM   1868 2HE2 GLN A 119      27.848  -5.077  -4.726  1.00  1.52           H  
ATOM   1869  N   PHE A 120      25.515  -8.113  -9.444  1.00  2.01           N  
ATOM   1870  CA  PHE A 120      24.842  -8.715 -10.612  1.00  2.01           C  
ATOM   1871  C   PHE A 120      24.723  -7.809 -11.865  1.00  2.01           C  
ATOM   1872  O   PHE A 120      23.963  -8.112 -12.783  1.00  2.01           O  
ATOM   1873  CB  PHE A 120      23.434  -9.190 -10.216  1.00  2.01           C  
ATOM   1874  CG  PHE A 120      23.395 -10.170  -9.043  1.00  2.01           C  
ATOM   1875  CD1 PHE A 120      23.023  -9.747  -7.771  1.00  2.01           C  
ATOM   1876  CD2 PHE A 120      23.723 -11.506  -9.214  1.00  2.01           C  
ATOM   1877  CE1 PHE A 120      22.987 -10.633  -6.706  1.00  2.01           C  
ATOM   1878  CE2 PHE A 120      23.679 -12.389  -8.146  1.00  2.01           C  
ATOM   1879  CZ  PHE A 120      23.309 -11.947  -6.895  1.00  2.01           C  
ATOM   1880  H   PHE A 120      26.362  -8.549  -9.106  1.00  2.01           H  
ATOM   1881  HA  PHE A 120      25.420  -9.594 -10.902  1.00  2.01           H  
ATOM   1882 1HB  PHE A 120      22.797  -8.342  -9.972  1.00  2.01           H  
ATOM   1883 2HB  PHE A 120      22.976  -9.682 -11.069  1.00  2.01           H  
ATOM   1884  HD1 PHE A 120      22.763  -8.702  -7.623  1.00  2.01           H  
ATOM   1885  HD2 PHE A 120      24.014 -11.862 -10.202  1.00  2.01           H  
ATOM   1886  HE1 PHE A 120      22.710 -10.293  -5.720  1.00  2.01           H  
ATOM   1887  HE2 PHE A 120      23.935 -13.437  -8.297  1.00  2.01           H  
ATOM   1888  HZ  PHE A 120      23.275 -12.640  -6.060  1.00  2.01           H  
ATOM   1889  N   LEU A 121      25.496  -6.727 -11.917  1.00  2.66           N  
ATOM   1890  CA  LEU A 121      25.541  -5.815 -13.065  1.00  2.66           C  
ATOM   1891  C   LEU A 121      26.942  -5.818 -13.685  1.00  2.66           C  
ATOM   1892  O   LEU A 121      27.926  -5.863 -12.950  1.00  2.66           O  
ATOM   1893  CB  LEU A 121      25.176  -4.381 -12.621  1.00  2.66           C  
ATOM   1894  CG  LEU A 121      23.644  -3.974 -12.489  1.00  2.66           C  
ATOM   1895  CD1 LEU A 121      23.009  -4.580 -11.262  1.00  2.66           C  
ATOM   1896  CD2 LEU A 121      23.590  -2.432 -12.426  1.00  2.66           C  
ATOM   1897  H   LEU A 121      26.082  -6.526 -11.120  1.00  2.66           H  
ATOM   1898  HA  LEU A 121      24.830  -6.153 -13.816  1.00  2.66           H  
ATOM   1899 1HB  LEU A 121      25.621  -4.218 -11.635  1.00  2.66           H  
ATOM   1900 2HB  LEU A 121      25.645  -3.688 -13.306  1.00  2.66           H  
ATOM   1901  HG  LEU A 121      23.083  -4.336 -13.338  1.00  2.66           H  
ATOM   1902 1HD1 LEU A 121      21.971  -4.269 -11.186  1.00  2.66           H  
ATOM   1903 2HD1 LEU A 121      23.047  -5.656 -11.321  1.00  2.66           H  
ATOM   1904 3HD1 LEU A 121      23.547  -4.252 -10.387  1.00  2.66           H  
ATOM   1905 1HD2 LEU A 121      22.590  -2.084 -12.334  1.00  2.66           H  
ATOM   1906 2HD2 LEU A 121      24.146  -2.090 -11.576  1.00  2.66           H  
ATOM   1907 3HD2 LEU A 121      24.023  -2.005 -13.312  1.00  2.66           H  
ATOM   1908  N   LYS A 122      27.048  -5.746 -15.025  1.00  3.44           N  
ATOM   1909  CA  LYS A 122      28.385  -5.690 -15.653  1.00  3.44           C  
ATOM   1910  C   LYS A 122      28.591  -4.824 -16.934  1.00  3.44           C  
ATOM   1911  O   LYS A 122      29.568  -4.078 -16.957  1.00  3.44           O  
ATOM   1912  CB  LYS A 122      28.947  -7.108 -15.930  1.00  3.44           C  
ATOM   1913  CG  LYS A 122      29.322  -7.934 -14.691  1.00  3.44           C  
ATOM   1914  CD  LYS A 122      29.931  -9.270 -15.070  1.00  3.44           C  
ATOM   1915  CE  LYS A 122      30.320 -10.066 -13.832  1.00  3.44           C  
ATOM   1916  NZ  LYS A 122      30.908 -11.392 -14.181  1.00  3.44           N  
ATOM   1917  H   LYS A 122      26.213  -5.729 -15.584  1.00  3.44           H  
ATOM   1918  HA  LYS A 122      29.052  -5.255 -14.909  1.00  3.44           H  
ATOM   1919 1HB  LYS A 122      28.242  -7.710 -16.474  1.00  3.44           H  
ATOM   1920 2HB  LYS A 122      29.841  -7.023 -16.548  1.00  3.44           H  
ATOM   1921 1HG  LYS A 122      30.023  -7.374 -14.071  1.00  3.44           H  
ATOM   1922 2HG  LYS A 122      28.434  -8.145 -14.101  1.00  3.44           H  
ATOM   1923 1HD  LYS A 122      29.213  -9.847 -15.651  1.00  3.44           H  
ATOM   1924 2HD  LYS A 122      30.819  -9.104 -15.681  1.00  3.44           H  
ATOM   1925 1HE  LYS A 122      31.048  -9.495 -13.259  1.00  3.44           H  
ATOM   1926 2HE  LYS A 122      29.434 -10.226 -13.218  1.00  3.44           H  
ATOM   1927 1HZ  LYS A 122      31.152 -11.883 -13.334  1.00  3.44           H  
ATOM   1928 2HZ  LYS A 122      30.235 -11.934 -14.703  1.00  3.44           H  
ATOM   1929 3HZ  LYS A 122      31.737 -11.258 -14.742  1.00  3.44           H  
ATOM   1930  N   PRO A 123      27.747  -4.906 -18.002  1.00  4.25           N  
ATOM   1931  CA  PRO A 123      27.948  -4.258 -19.308  1.00  4.25           C  
ATOM   1932  C   PRO A 123      28.263  -2.754 -19.251  1.00  4.25           C  
ATOM   1933  O   PRO A 123      29.161  -2.295 -19.961  1.00  4.25           O  
ATOM   1934  OXT PRO A 123      27.480  -1.949 -18.738  1.00  4.25           O  
ATOM   1935  CB  PRO A 123      26.613  -4.524 -20.019  1.00  4.25           C  
ATOM   1936  CG  PRO A 123      26.131  -5.820 -19.426  1.00  4.25           C  
ATOM   1937  CD  PRO A 123      26.511  -5.738 -17.957  1.00  4.25           C  
ATOM   1938  HA  PRO A 123      28.761  -4.787 -19.832  1.00  4.25           H  
ATOM   1939 1HB  PRO A 123      25.931  -3.691 -19.881  1.00  4.25           H  
ATOM   1940 2HB  PRO A 123      26.782  -4.603 -21.103  1.00  4.25           H  
ATOM   1941 1HG  PRO A 123      25.043  -5.929 -19.579  1.00  4.25           H  
ATOM   1942 2HG  PRO A 123      26.607  -6.671 -19.937  1.00  4.25           H  
ATOM   1943 1HD  PRO A 123      25.724  -5.252 -17.398  1.00  4.25           H  
ATOM   1944 2HD  PRO A 123      26.691  -6.743 -17.612  1.00  4.25           H  
ENDMDL

