REMARK ID 693450 DOMAINID 684431 MODEL 1 1b1i-19sol-1
MODEL     1
ATOM      1  N   MET A   1       0.833   0.391   1.449  1.00  1.41           N  
ATOM      2  CA  MET A   1       2.063   0.992   0.950  1.00  1.41           C  
ATOM      3  C   MET A   1       2.038   2.507   1.112  1.00  1.41           C  
ATOM      4  O   MET A   1       1.090   3.174   0.705  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.298   0.581  -0.498  1.00  1.41           C  
ATOM      6  CG  MET A   1       3.565   1.136  -1.088  1.00  1.41           C  
ATOM      7  SD  MET A   1       5.007   0.537  -0.253  1.00  1.41           S  
ATOM      8  CE  MET A   1       6.221   1.678  -0.835  1.00  1.41           C  
ATOM      9 1H   MET A   1       1.018  -0.551   1.763  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.484   0.940   2.222  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.143   0.372   0.712  1.00  1.41           H  
ATOM     12  HA  MET A   1       2.893   0.615   1.547  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.337  -0.505  -0.575  1.00  1.41           H  
ATOM     14 2HB  MET A   1       1.464   0.926  -1.100  1.00  1.41           H  
ATOM     15 1HG  MET A   1       3.646   0.840  -2.129  1.00  1.41           H  
ATOM     16 2HG  MET A   1       3.547   2.204  -1.051  1.00  1.41           H  
ATOM     17 1HE  MET A   1       7.190   1.422  -0.413  1.00  1.41           H  
ATOM     18 2HE  MET A   1       6.275   1.634  -1.926  1.00  1.41           H  
ATOM     19 3HE  MET A   1       5.949   2.670  -0.520  1.00  1.41           H  
ATOM     20  N   SER A   2       3.096   3.045   1.718  1.00  1.20           N  
ATOM     21  CA  SER A   2       3.205   4.478   2.010  1.00  1.20           C  
ATOM     22  C   SER A   2       3.581   5.393   0.839  1.00  1.20           C  
ATOM     23  O   SER A   2       3.516   6.612   0.972  1.00  1.20           O  
ATOM     24  CB  SER A   2       4.207   4.683   3.126  1.00  1.20           C  
ATOM     25  OG  SER A   2       5.498   4.327   2.716  1.00  1.20           O  
ATOM     26  H   SER A   2       3.853   2.443   2.012  1.00  1.20           H  
ATOM     27  HA  SER A   2       2.231   4.808   2.374  1.00  1.20           H  
ATOM     28 1HB  SER A   2       4.197   5.729   3.429  1.00  1.20           H  
ATOM     29 2HB  SER A   2       3.920   4.090   3.992  1.00  1.20           H  
ATOM     30  HG  SER A   2       5.641   4.782   1.881  1.00  1.20           H  
ATOM     31  N   ASP A   3       3.998   4.828  -0.285  1.00  1.01           N  
ATOM     32  CA  ASP A   3       4.384   5.628  -1.447  1.00  1.01           C  
ATOM     33  C   ASP A   3       3.135   6.074  -2.233  1.00  1.01           C  
ATOM     34  O   ASP A   3       2.455   5.227  -2.828  1.00  1.01           O  
ATOM     35  CB  ASP A   3       5.355   4.851  -2.345  1.00  1.01           C  
ATOM     36  CG  ASP A   3       5.890   5.618  -3.586  1.00  1.01           C  
ATOM     37  OD1 ASP A   3       5.236   6.528  -4.084  1.00  1.01           O  
ATOM     38  OD2 ASP A   3       6.966   5.277  -4.018  1.00  1.01           O  
ATOM     39  H   ASP A   3       4.035   3.823  -0.330  1.00  1.01           H  
ATOM     40  HA  ASP A   3       4.936   6.475  -1.065  1.00  1.01           H  
ATOM     41 1HB  ASP A   3       6.222   4.568  -1.755  1.00  1.01           H  
ATOM     42 2HB  ASP A   3       4.877   3.930  -2.687  1.00  1.01           H  
ATOM     43  N   PRO A   4       2.819   7.389  -2.279  1.00  0.85           N  
ATOM     44  CA  PRO A   4       1.636   7.958  -2.886  1.00  0.85           C  
ATOM     45  C   PRO A   4       1.613   7.803  -4.401  1.00  0.85           C  
ATOM     46  O   PRO A   4       0.558   7.942  -5.020  1.00  0.85           O  
ATOM     47  CB  PRO A   4       1.725   9.440  -2.494  1.00  0.85           C  
ATOM     48  CG  PRO A   4       3.195   9.698  -2.301  1.00  0.85           C  
ATOM     49  CD  PRO A   4       3.757   8.414  -1.748  1.00  0.85           C  
ATOM     50  HA  PRO A   4       0.753   7.498  -2.427  1.00  0.85           H  
ATOM     51 1HB  PRO A   4       1.289  10.062  -3.290  1.00  0.85           H  
ATOM     52 2HB  PRO A   4       1.137   9.623  -1.584  1.00  0.85           H  
ATOM     53 1HG  PRO A   4       3.655   9.976  -3.262  1.00  0.85           H  
ATOM     54 2HG  PRO A   4       3.345  10.549  -1.621  1.00  0.85           H  
ATOM     55 1HD  PRO A   4       4.765   8.289  -2.174  1.00  0.85           H  
ATOM     56 2HD  PRO A   4       3.749   8.437  -0.652  1.00  0.85           H  
ATOM     57  N   LYS A   5       2.761   7.521  -5.026  1.00  0.75           N  
ATOM     58  CA  LYS A   5       2.755   7.419  -6.479  1.00  0.75           C  
ATOM     59  C   LYS A   5       2.181   6.047  -6.831  1.00  0.75           C  
ATOM     60  O   LYS A   5       1.309   5.927  -7.695  1.00  0.75           O  
ATOM     61  CB  LYS A   5       4.159   7.672  -7.024  1.00  0.75           C  
ATOM     62  CG  LYS A   5       4.257   7.808  -8.537  1.00  0.75           C  
ATOM     63  CD  LYS A   5       5.677   8.273  -8.939  1.00  0.75           C  
ATOM     64  CE  LYS A   5       5.808   8.556 -10.437  1.00  0.75           C  
ATOM     65  NZ  LYS A   5       7.162   9.100 -10.795  1.00  0.75           N  
ATOM     66  H   LYS A   5       3.642   7.355  -4.521  1.00  0.75           H  
ATOM     67  HA  LYS A   5       2.090   8.180  -6.887  1.00  0.75           H  
ATOM     68 1HB  LYS A   5       4.561   8.578  -6.573  1.00  0.75           H  
ATOM     69 2HB  LYS A   5       4.815   6.848  -6.719  1.00  0.75           H  
ATOM     70 1HG  LYS A   5       4.024   6.856  -8.987  1.00  0.75           H  
ATOM     71 2HG  LYS A   5       3.530   8.539  -8.888  1.00  0.75           H  
ATOM     72 1HD  LYS A   5       5.930   9.178  -8.388  1.00  0.75           H  
ATOM     73 2HD  LYS A   5       6.403   7.500  -8.670  1.00  0.75           H  
ATOM     74 1HE  LYS A   5       5.655   7.650 -10.990  1.00  0.75           H  
ATOM     75 2HE  LYS A   5       5.049   9.280 -10.727  1.00  0.75           H  
ATOM     76 1HZ  LYS A   5       7.201   9.269 -11.787  1.00  0.75           H  
ATOM     77 2HZ  LYS A   5       7.329   9.958 -10.301  1.00  0.75           H  
ATOM     78 3HZ  LYS A   5       7.899   8.422 -10.553  1.00  0.75           H  
ATOM     79  N   TYR A   6       2.627   5.024  -6.094  1.00  0.68           N  
ATOM     80  CA  TYR A   6       2.086   3.668  -6.209  1.00  0.68           C  
ATOM     81  C   TYR A   6       0.604   3.700  -5.856  1.00  0.68           C  
ATOM     82  O   TYR A   6      -0.230   3.110  -6.543  1.00  0.68           O  
ATOM     83  CB  TYR A   6       2.854   2.660  -5.360  1.00  0.68           C  
ATOM     84  CG  TYR A   6       2.230   1.237  -5.303  1.00  0.68           C  
ATOM     85  CD1 TYR A   6       2.304   0.348  -6.370  1.00  0.68           C  
ATOM     86  CD2 TYR A   6       1.625   0.830  -4.143  1.00  0.68           C  
ATOM     87  CE1 TYR A   6       1.770  -0.919  -6.271  1.00  0.68           C  
ATOM     88  CE2 TYR A   6       1.105  -0.439  -4.036  1.00  0.68           C  
ATOM     89  CZ  TYR A   6       1.180  -1.312  -5.102  1.00  0.68           C  
ATOM     90  OH  TYR A   6       0.653  -2.573  -4.996  1.00  0.68           O  
ATOM     91  H   TYR A   6       3.355   5.206  -5.410  1.00  0.68           H  
ATOM     92  HA  TYR A   6       2.176   3.347  -7.248  1.00  0.68           H  
ATOM     93 1HB  TYR A   6       3.869   2.567  -5.753  1.00  0.68           H  
ATOM     94 2HB  TYR A   6       2.937   3.036  -4.338  1.00  0.68           H  
ATOM     95  HD1 TYR A   6       2.767   0.636  -7.274  1.00  0.68           H  
ATOM     96  HD2 TYR A   6       1.566   1.521  -3.307  1.00  0.68           H  
ATOM     97  HE1 TYR A   6       1.824  -1.606  -7.112  1.00  0.68           H  
ATOM     98  HE2 TYR A   6       0.630  -0.754  -3.108  1.00  0.68           H  
ATOM     99  HH  TYR A   6       0.232  -2.664  -4.139  1.00  0.68           H  
ATOM    100  N   SER A   7       0.261   4.360  -4.749  1.00  0.64           N  
ATOM    101  CA  SER A   7      -1.145   4.410  -4.384  1.00  0.64           C  
ATOM    102  C   SER A   7      -1.979   5.080  -5.493  1.00  0.64           C  
ATOM    103  O   SER A   7      -3.058   4.590  -5.838  1.00  0.64           O  
ATOM    104  CB  SER A   7      -1.316   5.169  -3.090  1.00  0.64           C  
ATOM    105  OG  SER A   7      -0.700   4.497  -2.020  1.00  0.64           O  
ATOM    106  H   SER A   7       0.971   4.814  -4.169  1.00  0.64           H  
ATOM    107  HA  SER A   7      -1.503   3.388  -4.250  1.00  0.64           H  
ATOM    108 1HB  SER A   7      -0.901   6.158  -3.198  1.00  0.64           H  
ATOM    109 2HB  SER A   7      -2.379   5.286  -2.883  1.00  0.64           H  
ATOM    110  HG  SER A   7       0.257   4.534  -2.193  1.00  0.64           H  
ATOM    111  N   ALA A   8      -1.480   6.183  -6.083  1.00  0.62           N  
ATOM    112  CA  ALA A   8      -2.212   6.849  -7.164  1.00  0.62           C  
ATOM    113  C   ALA A   8      -2.392   5.912  -8.351  1.00  0.62           C  
ATOM    114  O   ALA A   8      -3.488   5.817  -8.912  1.00  0.62           O  
ATOM    115  CB  ALA A   8      -1.472   8.094  -7.610  1.00  0.62           C  
ATOM    116  H   ALA A   8      -0.601   6.592  -5.769  1.00  0.62           H  
ATOM    117  HA  ALA A   8      -3.194   7.125  -6.790  1.00  0.62           H  
ATOM    118 1HB  ALA A   8      -2.033   8.587  -8.397  1.00  0.62           H  
ATOM    119 2HB  ALA A   8      -1.357   8.768  -6.763  1.00  0.62           H  
ATOM    120 3HB  ALA A   8      -0.489   7.815  -7.984  1.00  0.62           H  
ATOM    121  N   PHE A   9      -1.339   5.158  -8.667  1.00  0.61           N  
ATOM    122  CA  PHE A   9      -1.343   4.160  -9.725  1.00  0.61           C  
ATOM    123  C   PHE A   9      -2.446   3.159  -9.492  1.00  0.61           C  
ATOM    124  O   PHE A   9      -3.264   2.906 -10.384  1.00  0.61           O  
ATOM    125  CB  PHE A   9       0.024   3.470  -9.746  1.00  0.61           C  
ATOM    126  CG  PHE A   9       0.196   2.244 -10.526  1.00  0.61           C  
ATOM    127  CD1 PHE A   9       0.432   2.233 -11.876  1.00  0.61           C  
ATOM    128  CD2 PHE A   9       0.153   1.053  -9.844  1.00  0.61           C  
ATOM    129  CE1 PHE A   9       0.648   1.039 -12.522  1.00  0.61           C  
ATOM    130  CE2 PHE A   9       0.340  -0.118 -10.481  1.00  0.61           C  
ATOM    131  CZ  PHE A   9       0.607  -0.125 -11.823  1.00  0.61           C  
ATOM    132  H   PHE A   9      -0.463   5.304  -8.162  1.00  0.61           H  
ATOM    133  HA  PHE A   9      -1.512   4.660 -10.678  1.00  0.61           H  
ATOM    134 1HB  PHE A   9       0.750   4.189 -10.098  1.00  0.61           H  
ATOM    135 2HB  PHE A   9       0.316   3.241  -8.767  1.00  0.61           H  
ATOM    136  HD1 PHE A   9       0.465   3.174 -12.417  1.00  0.61           H  
ATOM    137  HD2 PHE A   9      -0.030   1.068  -8.764  1.00  0.61           H  
ATOM    138  HE1 PHE A   9       0.851   1.015 -13.578  1.00  0.61           H  
ATOM    139  HE2 PHE A   9       0.301  -1.054  -9.922  1.00  0.61           H  
ATOM    140  HZ  PHE A   9       0.770  -1.066 -12.325  1.00  0.61           H  
ATOM    141  N   LEU A  10      -2.503   2.612  -8.284  1.00  0.61           N  
ATOM    142  CA  LEU A  10      -3.514   1.622  -8.023  1.00  0.61           C  
ATOM    143  C   LEU A  10      -4.914   2.196  -8.115  1.00  0.61           C  
ATOM    144  O   LEU A  10      -5.817   1.594  -8.700  1.00  0.61           O  
ATOM    145  CB  LEU A  10      -3.351   1.005  -6.649  1.00  0.61           C  
ATOM    146  CG  LEU A  10      -2.161   0.167  -6.450  1.00  0.61           C  
ATOM    147  CD1 LEU A  10      -2.250  -0.363  -5.042  1.00  0.61           C  
ATOM    148  CD2 LEU A  10      -2.098  -0.881  -7.538  1.00  0.61           C  
ATOM    149  H   LEU A  10      -1.817   2.864  -7.571  1.00  0.61           H  
ATOM    150  HA  LEU A  10      -3.409   0.837  -8.756  1.00  0.61           H  
ATOM    151 1HB  LEU A  10      -3.300   1.819  -5.919  1.00  0.61           H  
ATOM    152 2HB  LEU A  10      -4.230   0.402  -6.431  1.00  0.61           H  
ATOM    153  HG  LEU A  10      -1.254   0.771  -6.511  1.00  0.61           H  
ATOM    154 1HD1 LEU A  10      -1.432  -0.981  -4.826  1.00  0.61           H  
ATOM    155 2HD1 LEU A  10      -2.276   0.472  -4.342  1.00  0.61           H  
ATOM    156 3HD1 LEU A  10      -3.160  -0.950  -4.945  1.00  0.61           H  
ATOM    157 1HD2 LEU A  10      -1.217  -1.506  -7.394  1.00  0.61           H  
ATOM    158 2HD2 LEU A  10      -2.988  -1.482  -7.508  1.00  0.61           H  
ATOM    159 3HD2 LEU A  10      -2.035  -0.392  -8.500  1.00  0.61           H  
ATOM    160  N   ARG A  11      -5.103   3.407  -7.617  1.00  0.61           N  
ATOM    161  CA  ARG A  11      -6.429   3.985  -7.666  1.00  0.61           C  
ATOM    162  C   ARG A  11      -6.894   4.205  -9.106  1.00  0.61           C  
ATOM    163  O   ARG A  11      -8.041   3.923  -9.453  1.00  0.61           O  
ATOM    164  CB  ARG A  11      -6.434   5.294  -6.893  1.00  0.61           C  
ATOM    165  CG  ARG A  11      -6.324   5.124  -5.384  1.00  0.61           C  
ATOM    166  CD  ARG A  11      -6.173   6.423  -4.692  1.00  0.61           C  
ATOM    167  NE  ARG A  11      -6.070   6.258  -3.251  1.00  0.61           N  
ATOM    168  CZ  ARG A  11      -5.735   7.238  -2.390  1.00  0.61           C  
ATOM    169  NH1 ARG A  11      -5.472   8.446  -2.839  1.00  0.61           N  
ATOM    170  NH2 ARG A  11      -5.671   6.986  -1.094  1.00  0.61           N  
ATOM    171  H   ARG A  11      -4.337   3.905  -7.157  1.00  0.61           H  
ATOM    172  HA  ARG A  11      -7.117   3.296  -7.179  1.00  0.61           H  
ATOM    173 1HB  ARG A  11      -5.589   5.904  -7.216  1.00  0.61           H  
ATOM    174 2HB  ARG A  11      -7.345   5.848  -7.112  1.00  0.61           H  
ATOM    175 1HG  ARG A  11      -7.227   4.642  -5.012  1.00  0.61           H  
ATOM    176 2HG  ARG A  11      -5.463   4.502  -5.149  1.00  0.61           H  
ATOM    177 1HD  ARG A  11      -5.263   6.909  -5.046  1.00  0.61           H  
ATOM    178 2HD  ARG A  11      -7.033   7.055  -4.906  1.00  0.61           H  
ATOM    179  HE  ARG A  11      -6.266   5.343  -2.868  1.00  0.61           H  
ATOM    180 1HH1 ARG A  11      -5.520   8.637  -3.829  1.00  0.61           H  
ATOM    181 2HH1 ARG A  11      -5.222   9.181  -2.193  1.00  0.61           H  
ATOM    182 1HH2 ARG A  11      -5.875   6.058  -0.749  1.00  0.61           H  
ATOM    183 2HH2 ARG A  11      -5.421   7.721  -0.449  1.00  0.61           H  
ATOM    184  N   ARG A  12      -5.989   4.637  -9.966  1.00  0.62           N  
ATOM    185  CA  ARG A  12      -6.327   4.932 -11.348  1.00  0.62           C  
ATOM    186  C   ARG A  12      -6.473   3.704 -12.249  1.00  0.62           C  
ATOM    187  O   ARG A  12      -7.257   3.729 -13.201  1.00  0.62           O  
ATOM    188  CB  ARG A  12      -5.260   5.837 -11.902  1.00  0.62           C  
ATOM    189  CG  ARG A  12      -5.261   7.206 -11.242  1.00  0.62           C  
ATOM    190  CD  ARG A  12      -4.112   8.036 -11.632  1.00  0.62           C  
ATOM    191  NE  ARG A  12      -4.134   9.315 -10.933  1.00  0.62           N  
ATOM    192  CZ  ARG A  12      -3.092  10.162 -10.840  1.00  0.62           C  
ATOM    193  NH1 ARG A  12      -1.942   9.858 -11.398  1.00  0.62           N  
ATOM    194  NH2 ARG A  12      -3.224  11.298 -10.179  1.00  0.62           N  
ATOM    195  H   ARG A  12      -5.041   4.835  -9.636  1.00  0.62           H  
ATOM    196  HA  ARG A  12      -7.273   5.471 -11.350  1.00  0.62           H  
ATOM    197 1HB  ARG A  12      -4.279   5.382 -11.734  1.00  0.62           H  
ATOM    198 2HB  ARG A  12      -5.394   5.958 -12.977  1.00  0.62           H  
ATOM    199 1HG  ARG A  12      -6.168   7.732 -11.487  1.00  0.62           H  
ATOM    200 2HG  ARG A  12      -5.225   7.074 -10.164  1.00  0.62           H  
ATOM    201 1HD  ARG A  12      -3.187   7.517 -11.372  1.00  0.62           H  
ATOM    202 2HD  ARG A  12      -4.140   8.227 -12.704  1.00  0.62           H  
ATOM    203  HE  ARG A  12      -5.003   9.586 -10.486  1.00  0.62           H  
ATOM    204 1HH1 ARG A  12      -1.841   8.987 -11.899  1.00  0.62           H  
ATOM    205 2HH1 ARG A  12      -1.162  10.495 -11.324  1.00  0.62           H  
ATOM    206 1HH2 ARG A  12      -4.108  11.532  -9.747  1.00  0.62           H  
ATOM    207 2HH2 ARG A  12      -2.444  11.934 -10.106  1.00  0.62           H  
ATOM    208  N   HIS A  13      -5.715   2.637 -11.974  1.00  0.64           N  
ATOM    209  CA  HIS A  13      -5.736   1.480 -12.867  1.00  0.64           C  
ATOM    210  C   HIS A  13      -6.107   0.104 -12.300  1.00  0.64           C  
ATOM    211  O   HIS A  13      -6.187  -0.835 -13.086  1.00  0.64           O  
ATOM    212  CB  HIS A  13      -4.359   1.314 -13.479  1.00  0.64           C  
ATOM    213  CG  HIS A  13      -3.884   2.424 -14.275  1.00  0.64           C  
ATOM    214  ND1 HIS A  13      -4.397   2.733 -15.502  1.00  0.64           N  
ATOM    215  CD2 HIS A  13      -2.912   3.328 -14.017  1.00  0.64           C  
ATOM    216  CE1 HIS A  13      -3.757   3.786 -15.982  1.00  0.64           C  
ATOM    217  NE2 HIS A  13      -2.847   4.170 -15.093  1.00  0.64           N  
ATOM    218  H   HIS A  13      -5.067   2.657 -11.184  1.00  0.64           H  
ATOM    219  HA  HIS A  13      -6.439   1.680 -13.674  1.00  0.64           H  
ATOM    220 1HB  HIS A  13      -3.654   1.243 -12.682  1.00  0.64           H  
ATOM    221 2HB  HIS A  13      -4.314   0.397 -14.066  1.00  0.64           H  
ATOM    222  HD1 HIS A  13      -5.139   2.203 -15.978  1.00  0.64           H  
ATOM    223  HD2 HIS A  13      -2.244   3.466 -13.161  1.00  0.64           H  
ATOM    224  HE1 HIS A  13      -4.009   4.191 -16.940  1.00  0.64           H  
ATOM    225  N   TYR A  14      -6.266  -0.076 -10.986  1.00  0.66           N  
ATOM    226  CA  TYR A  14      -6.500  -1.440 -10.492  1.00  0.66           C  
ATOM    227  C   TYR A  14      -7.792  -1.624  -9.716  1.00  0.66           C  
ATOM    228  O   TYR A  14      -8.199  -0.783  -8.903  1.00  0.66           O  
ATOM    229  CB  TYR A  14      -5.271  -1.881  -9.677  1.00  0.66           C  
ATOM    230  CG  TYR A  14      -4.112  -2.030 -10.599  1.00  0.66           C  
ATOM    231  CD1 TYR A  14      -3.418  -0.946 -11.019  1.00  0.66           C  
ATOM    232  CD2 TYR A  14      -3.783  -3.242 -11.066  1.00  0.66           C  
ATOM    233  CE1 TYR A  14      -2.438  -1.077 -11.931  1.00  0.66           C  
ATOM    234  CE2 TYR A  14      -2.778  -3.354 -11.975  1.00  0.66           C  
ATOM    235  CZ  TYR A  14      -2.115  -2.292 -12.415  1.00  0.66           C  
ATOM    236  OH  TYR A  14      -1.128  -2.436 -13.358  1.00  0.66           O  
ATOM    237  H   TYR A  14      -6.190   0.687 -10.316  1.00  0.66           H  
ATOM    238  HA  TYR A  14      -6.567  -2.110 -11.348  1.00  0.66           H  
ATOM    239 1HB  TYR A  14      -5.032  -1.134  -8.919  1.00  0.66           H  
ATOM    240 2HB  TYR A  14      -5.461  -2.834  -9.182  1.00  0.66           H  
ATOM    241  HD1 TYR A  14      -3.679   0.039 -10.667  1.00  0.66           H  
ATOM    242  HD2 TYR A  14      -4.342  -4.128 -10.748  1.00  0.66           H  
ATOM    243  HE1 TYR A  14      -1.937  -0.196 -12.281  1.00  0.66           H  
ATOM    244  HE2 TYR A  14      -2.550  -4.307 -12.365  1.00  0.66           H  
ATOM    245  HH  TYR A  14      -0.991  -3.369 -13.528  1.00  0.66           H  
ATOM    246  N   TYR A  15      -8.440  -2.757  -9.981  1.00  0.69           N  
ATOM    247  CA  TYR A  15      -9.659  -3.104  -9.277  1.00  0.69           C  
ATOM    248  C   TYR A  15      -9.820  -4.629  -9.187  1.00  0.69           C  
ATOM    249  O   TYR A  15     -10.012  -5.314 -10.188  1.00  0.69           O  
ATOM    250  CB  TYR A  15     -10.851  -2.398  -9.948  1.00  0.69           C  
ATOM    251  CG  TYR A  15     -12.157  -2.600  -9.220  1.00  0.69           C  
ATOM    252  CD1 TYR A  15     -12.170  -3.040  -7.906  1.00  0.69           C  
ATOM    253  CD2 TYR A  15     -13.330  -2.332  -9.844  1.00  0.69           C  
ATOM    254  CE1 TYR A  15     -13.351  -3.269  -7.268  1.00  0.69           C  
ATOM    255  CE2 TYR A  15     -14.508  -2.533  -9.188  1.00  0.69           C  
ATOM    256  CZ  TYR A  15     -14.518  -3.019  -7.932  1.00  0.69           C  
ATOM    257  OH  TYR A  15     -15.706  -3.313  -7.352  1.00  0.69           O  
ATOM    258  H   TYR A  15      -8.043  -3.398 -10.672  1.00  0.69           H  
ATOM    259  HA  TYR A  15      -9.582  -2.728  -8.257  1.00  0.69           H  
ATOM    260 1HB  TYR A  15     -10.659  -1.323 -10.009  1.00  0.69           H  
ATOM    261 2HB  TYR A  15     -10.969  -2.767 -10.969  1.00  0.69           H  
ATOM    262  HD1 TYR A  15     -11.250  -3.231  -7.388  1.00  0.69           H  
ATOM    263  HD2 TYR A  15     -13.325  -1.978 -10.854  1.00  0.69           H  
ATOM    264  HE1 TYR A  15     -13.366  -3.658  -6.248  1.00  0.69           H  
ATOM    265  HE2 TYR A  15     -15.455  -2.344  -9.674  1.00  0.69           H  
ATOM    266  HH  TYR A  15     -15.822  -4.296  -7.444  1.00  0.69           H  
ATOM    267  N   LYS A  16      -9.749  -5.154  -7.963  1.00  0.73           N  
ATOM    268  CA  LYS A  16      -9.816  -6.586  -7.690  1.00  0.73           C  
ATOM    269  C   LYS A  16     -11.119  -7.275  -8.116  1.00  0.73           C  
ATOM    270  O   LYS A  16     -11.105  -8.459  -8.437  1.00  0.73           O  
ATOM    271  CB  LYS A  16      -9.563  -6.846  -6.211  1.00  0.73           C  
ATOM    272  CG  LYS A  16      -9.413  -8.322  -5.852  1.00  0.73           C  
ATOM    273  CD  LYS A  16      -9.048  -8.503  -4.376  1.00  0.73           C  
ATOM    274  CE  LYS A  16      -8.881  -9.981  -4.012  1.00  0.73           C  
ATOM    275  NZ  LYS A  16      -7.660 -10.573  -4.661  1.00  0.73           N  
ATOM    276  H   LYS A  16      -9.606  -4.528  -7.183  1.00  0.73           H  
ATOM    277  HA  LYS A  16      -9.010  -7.062  -8.251  1.00  0.73           H  
ATOM    278 1HB  LYS A  16      -8.653  -6.334  -5.901  1.00  0.73           H  
ATOM    279 2HB  LYS A  16     -10.388  -6.441  -5.625  1.00  0.73           H  
ATOM    280 1HG  LYS A  16     -10.352  -8.840  -6.053  1.00  0.73           H  
ATOM    281 2HG  LYS A  16      -8.630  -8.769  -6.469  1.00  0.73           H  
ATOM    282 1HD  LYS A  16      -8.113  -7.980  -4.167  1.00  0.73           H  
ATOM    283 2HD  LYS A  16      -9.832  -8.073  -3.753  1.00  0.73           H  
ATOM    284 1HE  LYS A  16      -8.788 -10.076  -2.933  1.00  0.73           H  
ATOM    285 2HE  LYS A  16      -9.759 -10.533  -4.344  1.00  0.73           H  
ATOM    286 1HZ  LYS A  16      -7.539 -11.548  -4.425  1.00  0.73           H  
ATOM    287 2HZ  LYS A  16      -7.716 -10.506  -5.669  1.00  0.73           H  
ATOM    288 3HZ  LYS A  16      -6.837 -10.076  -4.357  1.00  0.73           H  
ATOM    289  N   ASN A  17     -12.253  -6.573  -8.040  1.00  0.76           N  
ATOM    290  CA  ASN A  17     -13.525  -7.201  -8.391  1.00  0.76           C  
ATOM    291  C   ASN A  17     -14.525  -6.289  -9.111  1.00  0.76           C  
ATOM    292  O   ASN A  17     -15.422  -5.728  -8.469  1.00  0.76           O  
ATOM    293  CB  ASN A  17     -14.196  -7.784  -7.174  1.00  0.76           C  
ATOM    294  CG  ASN A  17     -15.493  -8.530  -7.533  1.00  0.76           C  
ATOM    295  OD1 ASN A  17     -15.958  -8.583  -8.697  1.00  0.76           O  
ATOM    296  ND2 ASN A  17     -16.092  -9.119  -6.524  1.00  0.76           N  
ATOM    297  H   ASN A  17     -12.220  -5.603  -7.767  1.00  0.76           H  
ATOM    298  HA  ASN A  17     -13.300  -8.050  -9.026  1.00  0.76           H  
ATOM    299 1HB  ASN A  17     -13.513  -8.478  -6.678  1.00  0.76           H  
ATOM    300 2HB  ASN A  17     -14.428  -6.986  -6.468  1.00  0.76           H  
ATOM    301 1HD2 ASN A  17     -16.943  -9.626  -6.673  1.00  0.76           H  
ATOM    302 2HD2 ASN A  17     -15.700  -9.064  -5.605  1.00  0.76           H  
ATOM    303  N   PRO A  18     -14.437  -6.184 -10.453  1.00  0.78           N  
ATOM    304  CA  PRO A  18     -15.241  -5.348 -11.329  1.00  0.78           C  
ATOM    305  C   PRO A  18     -16.590  -5.965 -11.687  1.00  0.78           C  
ATOM    306  O   PRO A  18     -17.348  -5.409 -12.498  1.00  0.78           O  
ATOM    307  CB  PRO A  18     -14.340  -5.235 -12.561  1.00  0.78           C  
ATOM    308  CG  PRO A  18     -13.648  -6.555 -12.629  1.00  0.78           C  
ATOM    309  CD  PRO A  18     -13.397  -6.948 -11.185  1.00  0.78           C  
ATOM    310  HA  PRO A  18     -15.396  -4.381 -10.862  1.00  0.78           H  
ATOM    311 1HB  PRO A  18     -14.940  -5.008 -13.454  1.00  0.78           H  
ATOM    312 2HB  PRO A  18     -13.631  -4.418 -12.424  1.00  0.78           H  
ATOM    313 1HG  PRO A  18     -14.284  -7.292 -13.149  1.00  0.78           H  
ATOM    314 2HG  PRO A  18     -12.712  -6.483 -13.211  1.00  0.78           H  
ATOM    315 1HD  PRO A  18     -13.567  -8.034 -11.121  1.00  0.78           H  
ATOM    316 2HD  PRO A  18     -12.378  -6.654 -10.875  1.00  0.78           H  
ATOM    317  N   GLY A  19     -16.883  -7.146 -11.142  1.00  0.79           N  
ATOM    318  CA  GLY A  19     -18.104  -7.816 -11.537  1.00  0.79           C  
ATOM    319  C   GLY A  19     -18.096  -8.068 -13.038  1.00  0.79           C  
ATOM    320  O   GLY A  19     -17.175  -8.681 -13.579  1.00  0.79           O  
ATOM    321  H   GLY A  19     -16.296  -7.585 -10.432  1.00  0.79           H  
ATOM    322 1HA  GLY A  19     -18.190  -8.761 -11.000  1.00  0.79           H  
ATOM    323 2HA  GLY A  19     -18.964  -7.206 -11.264  1.00  0.79           H  
ATOM    324  N   GLU A  20     -19.141  -7.587 -13.701  1.00  0.77           N  
ATOM    325  CA  GLU A  20     -19.329  -7.737 -15.141  1.00  0.77           C  
ATOM    326  C   GLU A  20     -18.310  -6.957 -15.988  1.00  0.77           C  
ATOM    327  O   GLU A  20     -18.030  -7.336 -17.126  1.00  0.77           O  
ATOM    328  CB  GLU A  20     -20.741  -7.284 -15.524  1.00  0.77           C  
ATOM    329  CG  GLU A  20     -21.870  -8.177 -14.989  1.00  0.77           C  
ATOM    330  CD  GLU A  20     -21.852  -9.586 -15.534  1.00  0.77           C  
ATOM    331  OE1 GLU A  20     -21.805  -9.743 -16.732  1.00  0.77           O  
ATOM    332  OE2 GLU A  20     -21.889 -10.505 -14.747  1.00  0.77           O  
ATOM    333  H   GLU A  20     -19.842  -7.087 -13.175  1.00  0.77           H  
ATOM    334  HA  GLU A  20     -19.224  -8.794 -15.384  1.00  0.77           H  
ATOM    335 1HB  GLU A  20     -20.910  -6.271 -15.154  1.00  0.77           H  
ATOM    336 2HB  GLU A  20     -20.828  -7.247 -16.611  1.00  0.77           H  
ATOM    337 1HG  GLU A  20     -21.789  -8.223 -13.903  1.00  0.77           H  
ATOM    338 2HG  GLU A  20     -22.826  -7.712 -15.231  1.00  0.77           H  
ATOM    339  N   GLY A  21     -17.836  -5.811 -15.484  1.00  0.74           N  
ATOM    340  CA  GLY A  21     -16.927  -4.965 -16.264  1.00  0.74           C  
ATOM    341  C   GLY A  21     -17.619  -4.243 -17.439  1.00  0.74           C  
ATOM    342  O   GLY A  21     -16.987  -3.973 -18.457  1.00  0.74           O  
ATOM    343  H   GLY A  21     -18.038  -5.565 -14.515  1.00  0.74           H  
ATOM    344 1HA  GLY A  21     -16.479  -4.231 -15.599  1.00  0.74           H  
ATOM    345 2HA  GLY A  21     -16.108  -5.573 -16.645  1.00  0.74           H  
ATOM    346  N   ASP A  22     -18.922  -3.971 -17.318  1.00  0.71           N  
ATOM    347  CA  ASP A  22     -19.704  -3.345 -18.398  1.00  0.71           C  
ATOM    348  C   ASP A  22     -19.600  -1.809 -18.487  1.00  0.71           C  
ATOM    349  O   ASP A  22     -18.810  -1.180 -17.780  1.00  0.71           O  
ATOM    350  CB  ASP A  22     -21.174  -3.768 -18.272  1.00  0.71           C  
ATOM    351  CG  ASP A  22     -21.876  -3.203 -17.035  1.00  0.71           C  
ATOM    352  OD1 ASP A  22     -21.359  -2.268 -16.433  1.00  0.71           O  
ATOM    353  OD2 ASP A  22     -22.919  -3.713 -16.701  1.00  0.71           O  
ATOM    354  H   ASP A  22     -19.380  -4.227 -16.456  1.00  0.71           H  
ATOM    355  HA  ASP A  22     -19.332  -3.748 -19.342  1.00  0.71           H  
ATOM    356 1HB  ASP A  22     -21.725  -3.471 -19.161  1.00  0.71           H  
ATOM    357 2HB  ASP A  22     -21.221  -4.861 -18.218  1.00  0.71           H  
ATOM    358  N   ASP A  23     -20.413  -1.208 -19.367  1.00  0.68           N  
ATOM    359  CA  ASP A  23     -20.354   0.232 -19.631  1.00  0.68           C  
ATOM    360  C   ASP A  23     -20.663   1.073 -18.385  1.00  0.68           C  
ATOM    361  O   ASP A  23     -19.985   2.069 -18.112  1.00  0.68           O  
ATOM    362  CB  ASP A  23     -21.406   0.575 -20.688  1.00  0.68           C  
ATOM    363  CG  ASP A  23     -21.122  -0.025 -22.074  1.00  0.68           C  
ATOM    364  OD1 ASP A  23     -20.022  -0.469 -22.327  1.00  0.68           O  
ATOM    365  OD2 ASP A  23     -22.042  -0.087 -22.853  1.00  0.68           O  
ATOM    366  H   ASP A  23     -21.062  -1.769 -19.896  1.00  0.68           H  
ATOM    367  HA  ASP A  23     -19.356   0.488 -19.988  1.00  0.68           H  
ATOM    368 1HB  ASP A  23     -22.386   0.243 -20.351  1.00  0.68           H  
ATOM    369 2HB  ASP A  23     -21.450   1.665 -20.797  1.00  0.68           H  
ATOM    370  N   GLU A  24     -21.675   0.658 -17.609  1.00  0.65           N  
ATOM    371  CA  GLU A  24     -22.043   1.414 -16.417  1.00  0.65           C  
ATOM    372  C   GLU A  24     -20.923   1.323 -15.402  1.00  0.65           C  
ATOM    373  O   GLU A  24     -20.620   2.300 -14.715  1.00  0.65           O  
ATOM    374  CB  GLU A  24     -23.380   0.956 -15.832  1.00  0.65           C  
ATOM    375  CG  GLU A  24     -24.593   1.308 -16.712  1.00  0.65           C  
ATOM    376  CD  GLU A  24     -25.934   0.914 -16.111  1.00  0.65           C  
ATOM    377  OE1 GLU A  24     -25.952   0.303 -15.069  1.00  0.65           O  
ATOM    378  OE2 GLU A  24     -26.937   1.231 -16.707  1.00  0.65           O  
ATOM    379  H   GLU A  24     -22.175  -0.192 -17.843  1.00  0.65           H  
ATOM    380  HA  GLU A  24     -22.153   2.461 -16.697  1.00  0.65           H  
ATOM    381 1HB  GLU A  24     -23.361  -0.129 -15.696  1.00  0.65           H  
ATOM    382 2HB  GLU A  24     -23.524   1.411 -14.852  1.00  0.65           H  
ATOM    383 1HG  GLU A  24     -24.593   2.383 -16.893  1.00  0.65           H  
ATOM    384 2HG  GLU A  24     -24.474   0.809 -17.674  1.00  0.65           H  
ATOM    385  N   TRP A  25     -20.280   0.161 -15.337  1.00  0.64           N  
ATOM    386  CA  TRP A  25     -19.142  -0.022 -14.462  1.00  0.64           C  
ATOM    387  C   TRP A  25     -18.039   0.961 -14.822  1.00  0.64           C  
ATOM    388  O   TRP A  25     -17.497   1.630 -13.942  1.00  0.64           O  
ATOM    389  CB  TRP A  25     -18.645  -1.456 -14.516  1.00  0.64           C  
ATOM    390  CG  TRP A  25     -17.377  -1.669 -13.830  1.00  0.64           C  
ATOM    391  CD1 TRP A  25     -17.154  -1.937 -12.531  1.00  0.64           C  
ATOM    392  CD2 TRP A  25     -16.093  -1.631 -14.453  1.00  0.64           C  
ATOM    393  NE1 TRP A  25     -15.821  -2.062 -12.316  1.00  0.64           N  
ATOM    394  CE2 TRP A  25     -15.165  -1.889 -13.484  1.00  0.64           C  
ATOM    395  CE3 TRP A  25     -15.670  -1.407 -15.739  1.00  0.64           C  
ATOM    396  CZ2 TRP A  25     -13.822  -1.937 -13.766  1.00  0.64           C  
ATOM    397  CZ3 TRP A  25     -14.337  -1.434 -15.992  1.00  0.64           C  
ATOM    398  CH2 TRP A  25     -13.449  -1.696 -15.040  1.00  0.64           C  
ATOM    399  H   TRP A  25     -20.600  -0.634 -15.907  1.00  0.64           H  
ATOM    400  HA  TRP A  25     -19.461   0.185 -13.439  1.00  0.64           H  
ATOM    401 1HB  TRP A  25     -19.396  -2.120 -14.090  1.00  0.64           H  
ATOM    402 2HB  TRP A  25     -18.511  -1.755 -15.530  1.00  0.64           H  
ATOM    403  HD1 TRP A  25     -17.922  -2.035 -11.767  1.00  0.64           H  
ATOM    404  HE1 TRP A  25     -15.388  -2.254 -11.436  1.00  0.64           H  
ATOM    405  HE3 TRP A  25     -16.387  -1.206 -16.537  1.00  0.64           H  
ATOM    406  HZ2 TRP A  25     -13.067  -2.145 -13.015  1.00  0.64           H  
ATOM    407  HZ3 TRP A  25     -14.008  -1.242 -16.993  1.00  0.64           H  
ATOM    408  HH2 TRP A  25     -12.419  -1.714 -15.294  1.00  0.64           H  
ATOM    409  N   CYS A  26     -17.712   1.100 -16.117  1.00  0.63           N  
ATOM    410  CA  CYS A  26     -16.692   2.085 -16.459  1.00  0.63           C  
ATOM    411  C   CYS A  26     -17.111   3.481 -16.045  1.00  0.63           C  
ATOM    412  O   CYS A  26     -16.307   4.236 -15.500  1.00  0.63           O  
ATOM    413  CB  CYS A  26     -16.395   2.115 -17.959  1.00  0.63           C  
ATOM    414  SG  CYS A  26     -15.420   0.755 -18.586  1.00  0.63           S  
ATOM    415  H   CYS A  26     -18.156   0.531 -16.831  1.00  0.63           H  
ATOM    416  HA  CYS A  26     -15.775   1.825 -15.933  1.00  0.63           H  
ATOM    417 1HB  CYS A  26     -17.341   2.126 -18.509  1.00  0.63           H  
ATOM    418 2HB  CYS A  26     -15.878   3.039 -18.195  1.00  0.63           H  
ATOM    419  N   ASN A  27     -18.373   3.832 -16.237  1.00  0.63           N  
ATOM    420  CA  ASN A  27     -18.779   5.177 -15.869  1.00  0.63           C  
ATOM    421  C   ASN A  27     -18.618   5.403 -14.373  1.00  0.63           C  
ATOM    422  O   ASN A  27     -18.052   6.410 -13.936  1.00  0.63           O  
ATOM    423  CB  ASN A  27     -20.220   5.400 -16.262  1.00  0.63           C  
ATOM    424  CG  ASN A  27     -20.376   5.486 -17.705  1.00  0.63           C  
ATOM    425  OD1 ASN A  27     -19.383   5.710 -18.375  1.00  0.63           O  
ATOM    426  ND2 ASN A  27     -21.569   5.313 -18.215  1.00  0.63           N  
ATOM    427  H   ASN A  27     -19.028   3.186 -16.684  1.00  0.63           H  
ATOM    428  HA  ASN A  27     -18.139   5.894 -16.385  1.00  0.63           H  
ATOM    429 1HB  ASN A  27     -20.833   4.583 -15.886  1.00  0.63           H  
ATOM    430 2HB  ASN A  27     -20.582   6.321 -15.808  1.00  0.63           H  
ATOM    431 1HD2 ASN A  27     -21.706   5.351 -19.206  1.00  0.63           H  
ATOM    432 2HD2 ASN A  27     -22.342   5.129 -17.615  1.00  0.63           H  
ATOM    433  N   GLU A  28     -19.081   4.450 -13.571  1.00  0.64           N  
ATOM    434  CA  GLU A  28     -19.017   4.643 -12.137  1.00  0.64           C  
ATOM    435  C   GLU A  28     -17.592   4.588 -11.606  1.00  0.64           C  
ATOM    436  O   GLU A  28     -17.239   5.358 -10.708  1.00  0.64           O  
ATOM    437  CB  GLU A  28     -19.897   3.611 -11.433  1.00  0.64           C  
ATOM    438  CG  GLU A  28     -21.415   3.819 -11.670  1.00  0.64           C  
ATOM    439  CD  GLU A  28     -21.934   5.172 -11.179  1.00  0.64           C  
ATOM    440  OE1 GLU A  28     -21.686   5.513 -10.050  1.00  0.64           O  
ATOM    441  OE2 GLU A  28     -22.579   5.871 -11.952  1.00  0.64           O  
ATOM    442  H   GLU A  28     -19.516   3.615 -13.965  1.00  0.64           H  
ATOM    443  HA  GLU A  28     -19.414   5.625 -11.912  1.00  0.64           H  
ATOM    444 1HB  GLU A  28     -19.638   2.613 -11.795  1.00  0.64           H  
ATOM    445 2HB  GLU A  28     -19.708   3.636 -10.361  1.00  0.64           H  
ATOM    446 1HG  GLU A  28     -21.610   3.739 -12.739  1.00  0.64           H  
ATOM    447 2HG  GLU A  28     -21.961   3.020 -11.171  1.00  0.64           H  
ATOM    448  N   LEU A  29     -16.765   3.710 -12.165  1.00  0.65           N  
ATOM    449  CA  LEU A  29     -15.399   3.577 -11.698  1.00  0.65           C  
ATOM    450  C   LEU A  29     -14.573   4.791 -12.127  1.00  0.65           C  
ATOM    451  O   LEU A  29     -13.776   5.324 -11.356  1.00  0.65           O  
ATOM    452  CB  LEU A  29     -14.782   2.277 -12.206  1.00  0.65           C  
ATOM    453  CG  LEU A  29     -13.416   1.987 -11.656  1.00  0.65           C  
ATOM    454  CD1 LEU A  29     -13.478   1.920 -10.165  1.00  0.65           C  
ATOM    455  CD2 LEU A  29     -12.980   0.701 -12.148  1.00  0.65           C  
ATOM    456  H   LEU A  29     -17.098   3.093 -12.905  1.00  0.65           H  
ATOM    457  HA  LEU A  29     -15.412   3.539 -10.610  1.00  0.65           H  
ATOM    458 1HB  LEU A  29     -15.443   1.445 -11.955  1.00  0.65           H  
ATOM    459 2HB  LEU A  29     -14.705   2.330 -13.297  1.00  0.65           H  
ATOM    460  HG  LEU A  29     -12.727   2.771 -11.943  1.00  0.65           H  
ATOM    461 1HD1 LEU A  29     -12.492   1.694  -9.799  1.00  0.65           H  
ATOM    462 2HD1 LEU A  29     -13.815   2.871  -9.757  1.00  0.65           H  
ATOM    463 3HD1 LEU A  29     -14.167   1.133  -9.859  1.00  0.65           H  
ATOM    464 1HD2 LEU A  29     -12.001   0.453 -11.747  1.00  0.65           H  
ATOM    465 2HD2 LEU A  29     -13.700  -0.018 -11.820  1.00  0.65           H  
ATOM    466 3HD2 LEU A  29     -12.943   0.726 -13.229  1.00  0.65           H  
ATOM    467  N   MET A  30     -14.750   5.250 -13.364  1.00  0.67           N  
ATOM    468  CA  MET A  30     -14.000   6.410 -13.814  1.00  0.67           C  
ATOM    469  C   MET A  30     -14.377   7.613 -12.930  1.00  0.67           C  
ATOM    470  O   MET A  30     -13.518   8.410 -12.541  1.00  0.67           O  
ATOM    471  CB  MET A  30     -14.267   6.645 -15.304  1.00  0.67           C  
ATOM    472  CG  MET A  30     -13.647   5.563 -16.273  1.00  0.67           C  
ATOM    473  SD  MET A  30     -11.857   5.537 -16.291  1.00  0.67           S  
ATOM    474  CE  MET A  30     -11.407   6.932 -17.280  1.00  0.67           C  
ATOM    475  H   MET A  30     -15.403   4.804 -14.005  1.00  0.67           H  
ATOM    476  HA  MET A  30     -12.938   6.215 -13.677  1.00  0.67           H  
ATOM    477 1HB  MET A  30     -15.347   6.691 -15.482  1.00  0.67           H  
ATOM    478 2HB  MET A  30     -13.847   7.605 -15.595  1.00  0.67           H  
ATOM    479 1HG  MET A  30     -13.978   4.576 -15.965  1.00  0.67           H  
ATOM    480 2HG  MET A  30     -14.000   5.724 -17.282  1.00  0.67           H  
ATOM    481 1HE  MET A  30     -10.327   7.026 -17.305  1.00  0.67           H  
ATOM    482 2HE  MET A  30     -11.764   6.787 -18.281  1.00  0.67           H  
ATOM    483 3HE  MET A  30     -11.846   7.840 -16.867  1.00  0.67           H  
ATOM    484  N   LYS A  31     -15.652   7.725 -12.526  1.00  0.68           N  
ATOM    485  CA  LYS A  31     -16.003   8.818 -11.624  1.00  0.68           C  
ATOM    486  C   LYS A  31     -15.387   8.624 -10.227  1.00  0.68           C  
ATOM    487  O   LYS A  31     -14.805   9.560  -9.673  1.00  0.68           O  
ATOM    488  CB  LYS A  31     -17.522   8.964 -11.503  1.00  0.68           C  
ATOM    489  CG  LYS A  31     -18.210   9.529 -12.757  1.00  0.68           C  
ATOM    490  CD  LYS A  31     -19.685   9.791 -12.506  1.00  0.68           C  
ATOM    491  CE  LYS A  31     -20.433   8.473 -12.358  1.00  0.68           C  
ATOM    492  NZ  LYS A  31     -21.906   8.648 -12.184  1.00  0.68           N  
ATOM    493  H   LYS A  31     -16.377   7.089 -12.866  1.00  0.68           H  
ATOM    494  HA  LYS A  31     -15.606   9.742 -12.040  1.00  0.68           H  
ATOM    495 1HB  LYS A  31     -17.960   7.980 -11.305  1.00  0.68           H  
ATOM    496 2HB  LYS A  31     -17.762   9.607 -10.661  1.00  0.68           H  
ATOM    497 1HG  LYS A  31     -17.728  10.462 -13.044  1.00  0.68           H  
ATOM    498 2HG  LYS A  31     -18.105   8.829 -13.577  1.00  0.68           H  
ATOM    499 1HD  LYS A  31     -19.810  10.381 -11.599  1.00  0.68           H  
ATOM    500 2HD  LYS A  31     -20.101  10.343 -13.349  1.00  0.68           H  
ATOM    501 1HE  LYS A  31     -20.255   7.867 -13.246  1.00  0.68           H  
ATOM    502 2HE  LYS A  31     -20.041   7.944 -11.489  1.00  0.68           H  
ATOM    503 1HZ  LYS A  31     -22.313   7.698 -12.089  1.00  0.68           H  
ATOM    504 2HZ  LYS A  31     -22.097   9.181 -11.353  1.00  0.68           H  
ATOM    505 3HZ  LYS A  31     -22.299   9.109 -12.982  1.00  0.68           H  
ATOM    506  N   GLU A  32     -15.451   7.395  -9.685  1.00  0.70           N  
ATOM    507  CA  GLU A  32     -14.932   7.086  -8.344  1.00  0.70           C  
ATOM    508  C   GLU A  32     -13.455   7.405  -8.208  1.00  0.70           C  
ATOM    509  O   GLU A  32     -12.994   7.859  -7.160  1.00  0.70           O  
ATOM    510  CB  GLU A  32     -15.113   5.596  -8.001  1.00  0.70           C  
ATOM    511  CG  GLU A  32     -14.727   5.210  -6.547  1.00  0.70           C  
ATOM    512  CD  GLU A  32     -14.902   3.720  -6.226  1.00  0.70           C  
ATOM    513  OE1 GLU A  32     -14.031   2.945  -6.591  1.00  0.70           O  
ATOM    514  OE2 GLU A  32     -15.895   3.368  -5.633  1.00  0.70           O  
ATOM    515  H   GLU A  32     -15.926   6.651 -10.194  1.00  0.70           H  
ATOM    516  HA  GLU A  32     -15.480   7.688  -7.620  1.00  0.70           H  
ATOM    517 1HB  GLU A  32     -16.149   5.307  -8.168  1.00  0.70           H  
ATOM    518 2HB  GLU A  32     -14.500   5.000  -8.674  1.00  0.70           H  
ATOM    519 1HG  GLU A  32     -13.682   5.478  -6.389  1.00  0.70           H  
ATOM    520 2HG  GLU A  32     -15.330   5.798  -5.858  1.00  0.70           H  
ATOM    521  N   ARG A  33     -12.708   7.165  -9.281  1.00  0.72           N  
ATOM    522  CA  ARG A  33     -11.269   7.339  -9.269  1.00  0.72           C  
ATOM    523  C   ARG A  33     -10.842   8.705  -9.813  1.00  0.72           C  
ATOM    524  O   ARG A  33      -9.659   8.933 -10.077  1.00  0.72           O  
ATOM    525  CB  ARG A  33     -10.631   6.208 -10.062  1.00  0.72           C  
ATOM    526  CG  ARG A  33     -11.079   4.814  -9.569  1.00  0.72           C  
ATOM    527  CD  ARG A  33     -10.802   4.602  -8.118  1.00  0.72           C  
ATOM    528  NE  ARG A  33     -11.371   3.354  -7.623  1.00  0.72           N  
ATOM    529  CZ  ARG A  33     -10.812   2.126  -7.649  1.00  0.72           C  
ATOM    530  NH1 ARG A  33      -9.623   1.913  -8.181  1.00  0.72           N  
ATOM    531  NH2 ARG A  33     -11.520   1.149  -7.121  1.00  0.72           N  
ATOM    532  H   ARG A  33     -13.156   6.775 -10.113  1.00  0.72           H  
ATOM    533  HA  ARG A  33     -10.927   7.260  -8.238  1.00  0.72           H  
ATOM    534 1HB  ARG A  33     -10.920   6.292 -11.112  1.00  0.72           H  
ATOM    535 2HB  ARG A  33      -9.545   6.265 -10.004  1.00  0.72           H  
ATOM    536 1HG  ARG A  33     -12.141   4.706  -9.703  1.00  0.72           H  
ATOM    537 2HG  ARG A  33     -10.564   4.041 -10.139  1.00  0.72           H  
ATOM    538 1HD  ARG A  33      -9.747   4.596  -7.916  1.00  0.72           H  
ATOM    539 2HD  ARG A  33     -11.261   5.414  -7.558  1.00  0.72           H  
ATOM    540  HE  ARG A  33     -12.311   3.405  -7.208  1.00  0.72           H  
ATOM    541 1HH1 ARG A  33      -9.102   2.693  -8.603  1.00  0.72           H  
ATOM    542 2HH1 ARG A  33      -9.203   0.966  -8.219  1.00  0.72           H  
ATOM    543 1HH2 ARG A  33     -12.451   1.394  -6.740  1.00  0.72           H  
ATOM    544 2HH2 ARG A  33     -11.160   0.211  -7.085  1.00  0.72           H  
ATOM    545  N   ASN A  34     -11.809   9.624  -9.943  1.00  0.73           N  
ATOM    546  CA  ASN A  34     -11.600  10.990 -10.417  1.00  0.73           C  
ATOM    547  C   ASN A  34     -10.949  11.091 -11.797  1.00  0.73           C  
ATOM    548  O   ASN A  34     -10.107  11.956 -12.037  1.00  0.73           O  
ATOM    549  CB  ASN A  34     -10.792  11.777  -9.399  1.00  0.73           C  
ATOM    550  CG  ASN A  34     -11.517  11.938  -8.082  1.00  0.73           C  
ATOM    551  OD1 ASN A  34     -12.691  12.325  -8.038  1.00  0.73           O  
ATOM    552  ND2 ASN A  34     -10.830  11.644  -7.004  1.00  0.73           N  
ATOM    553  H   ASN A  34     -12.770   9.373  -9.706  1.00  0.73           H  
ATOM    554  HA  ASN A  34     -12.583  11.458 -10.498  1.00  0.73           H  
ATOM    555 1HB  ASN A  34      -9.837  11.290  -9.217  1.00  0.73           H  
ATOM    556 2HB  ASN A  34     -10.577  12.766  -9.801  1.00  0.73           H  
ATOM    557 1HD2 ASN A  34     -11.255  11.728  -6.102  1.00  0.73           H  
ATOM    558 2HD2 ASN A  34      -9.884  11.333  -7.085  1.00  0.73           H  
ATOM    559  N   LEU A  35     -11.369  10.230 -12.718  1.00  0.75           N  
ATOM    560  CA  LEU A  35     -10.863  10.221 -14.082  1.00  0.75           C  
ATOM    561  C   LEU A  35     -11.863  10.873 -15.061  1.00  0.75           C  
ATOM    562  O   LEU A  35     -11.699  10.810 -16.283  1.00  0.75           O  
ATOM    563  CB  LEU A  35     -10.539   8.773 -14.459  1.00  0.75           C  
ATOM    564  CG  LEU A  35      -9.465   8.097 -13.601  1.00  0.75           C  
ATOM    565  CD1 LEU A  35      -9.322   6.640 -13.993  1.00  0.75           C  
ATOM    566  CD2 LEU A  35      -8.170   8.821 -13.806  1.00  0.75           C  
ATOM    567  H   LEU A  35     -12.074   9.534 -12.476  1.00  0.75           H  
ATOM    568  HA  LEU A  35      -9.940  10.796 -14.112  1.00  0.75           H  
ATOM    569 1HB  LEU A  35     -11.448   8.184 -14.393  1.00  0.75           H  
ATOM    570 2HB  LEU A  35     -10.183   8.767 -15.480  1.00  0.75           H  
ATOM    571  HG  LEU A  35      -9.748   8.142 -12.555  1.00  0.75           H  
ATOM    572 1HD1 LEU A  35      -8.556   6.165 -13.383  1.00  0.75           H  
ATOM    573 2HD1 LEU A  35     -10.267   6.134 -13.833  1.00  0.75           H  
ATOM    574 3HD1 LEU A  35      -9.041   6.572 -15.041  1.00  0.75           H  
ATOM    575 1HD2 LEU A  35      -7.405   8.362 -13.210  1.00  0.75           H  
ATOM    576 2HD2 LEU A  35      -7.888   8.766 -14.851  1.00  0.75           H  
ATOM    577 3HD2 LEU A  35      -8.286   9.867 -13.509  1.00  0.75           H  
ATOM    578  N   CYS A  36     -12.908  11.504 -14.509  1.00  0.77           N  
ATOM    579  CA  CYS A  36     -13.936  12.175 -15.303  1.00  0.77           C  
ATOM    580  C   CYS A  36     -13.935  13.701 -15.164  1.00  0.77           C  
ATOM    581  O   CYS A  36     -14.954  14.336 -15.421  1.00  0.77           O  
ATOM    582  CB  CYS A  36     -15.325  11.653 -14.954  1.00  0.77           C  
ATOM    583  SG  CYS A  36     -15.617   9.951 -15.489  1.00  0.77           S  
ATOM    584  H   CYS A  36     -12.983  11.514 -13.501  1.00  0.77           H  
ATOM    585  HA  CYS A  36     -13.762  11.924 -16.345  1.00  0.77           H  
ATOM    586 1HB  CYS A  36     -15.470  11.697 -13.873  1.00  0.77           H  
ATOM    587 2HB  CYS A  36     -16.079  12.292 -15.411  1.00  0.77           H  
ATOM    588  N   ASP A  37     -12.834  14.303 -14.697  1.00  0.78           N  
ATOM    589  CA  ASP A  37     -12.803  15.769 -14.571  1.00  0.78           C  
ATOM    590  C   ASP A  37     -11.376  16.366 -14.554  1.00  0.78           C  
ATOM    591  O   ASP A  37     -10.813  16.547 -13.475  1.00  0.78           O  
ATOM    592  CB  ASP A  37     -13.544  16.212 -13.301  1.00  0.78           C  
ATOM    593  CG  ASP A  37     -13.731  17.744 -13.181  1.00  0.78           C  
ATOM    594  OD1 ASP A  37     -13.290  18.458 -14.049  1.00  0.78           O  
ATOM    595  OD2 ASP A  37     -14.325  18.172 -12.214  1.00  0.78           O  
ATOM    596  H   ASP A  37     -12.011  13.755 -14.486  1.00  0.78           H  
ATOM    597  HA  ASP A  37     -13.336  16.185 -15.425  1.00  0.78           H  
ATOM    598 1HB  ASP A  37     -14.533  15.751 -13.278  1.00  0.78           H  
ATOM    599 2HB  ASP A  37     -13.000  15.859 -12.425  1.00  0.78           H  
ATOM    600  N   PRO A  38     -10.781  16.704 -15.715  1.00  0.79           N  
ATOM    601  CA  PRO A  38     -11.194  16.550 -17.105  1.00  0.79           C  
ATOM    602  C   PRO A  38     -11.386  15.098 -17.438  1.00  0.79           C  
ATOM    603  O   PRO A  38     -10.759  14.227 -16.833  1.00  0.79           O  
ATOM    604  CB  PRO A  38     -10.018  17.139 -17.892  1.00  0.79           C  
ATOM    605  CG  PRO A  38      -9.335  18.068 -16.914  1.00  0.79           C  
ATOM    606  CD  PRO A  38      -9.498  17.385 -15.570  1.00  0.79           C  
ATOM    607  HA  PRO A  38     -12.118  17.120 -17.286  1.00  0.79           H  
ATOM    608 1HB  PRO A  38      -9.366  16.328 -18.249  1.00  0.79           H  
ATOM    609 2HB  PRO A  38     -10.396  17.660 -18.787  1.00  0.79           H  
ATOM    610 1HG  PRO A  38      -8.283  18.212 -17.195  1.00  0.79           H  
ATOM    611 2HG  PRO A  38      -9.814  19.058 -16.943  1.00  0.79           H  
ATOM    612 1HD  PRO A  38      -8.701  16.650 -15.396  1.00  0.79           H  
ATOM    613 2HD  PRO A  38      -9.557  18.129 -14.759  1.00  0.79           H  
ATOM    614  N   CYS A  39     -12.261  14.827 -18.381  1.00  0.79           N  
ATOM    615  CA  CYS A  39     -12.503  13.450 -18.745  1.00  0.79           C  
ATOM    616  C   CYS A  39     -11.331  12.849 -19.489  1.00  0.79           C  
ATOM    617  O   CYS A  39     -10.839  13.404 -20.475  1.00  0.79           O  
ATOM    618  CB  CYS A  39     -13.750  13.344 -19.616  1.00  0.79           C  
ATOM    619  SG  CYS A  39     -15.264  13.888 -18.802  1.00  0.79           S  
ATOM    620  H   CYS A  39     -12.760  15.581 -18.843  1.00  0.79           H  
ATOM    621  HA  CYS A  39     -12.642  12.877 -17.847  1.00  0.79           H  
ATOM    622 1HB  CYS A  39     -13.617  13.922 -20.507  1.00  0.79           H  
ATOM    623 2HB  CYS A  39     -13.887  12.307 -19.921  1.00  0.79           H  
ATOM    624  HG  CYS A  39     -15.882  14.275 -19.951  1.00  0.79           H  
ATOM    625  N   VAL A  40     -10.941  11.669 -19.047  1.00  0.79           N  
ATOM    626  CA  VAL A  40      -9.896  10.900 -19.688  1.00  0.79           C  
ATOM    627  C   VAL A  40     -10.472  10.208 -20.910  1.00  0.79           C  
ATOM    628  O   VAL A  40     -11.535   9.599 -20.840  1.00  0.79           O  
ATOM    629  CB  VAL A  40      -9.321   9.893 -18.679  1.00  0.79           C  
ATOM    630  CG1 VAL A  40      -8.316   8.966 -19.322  1.00  0.79           C  
ATOM    631  CG2 VAL A  40      -8.662  10.660 -17.546  1.00  0.79           C  
ATOM    632  H   VAL A  40     -11.365  11.305 -18.191  1.00  0.79           H  
ATOM    633  HA  VAL A  40      -9.102  11.578 -20.000  1.00  0.79           H  
ATOM    634  HB  VAL A  40     -10.131   9.293 -18.283  1.00  0.79           H  
ATOM    635 1HG1 VAL A  40      -7.937   8.266 -18.576  1.00  0.79           H  
ATOM    636 2HG1 VAL A  40      -8.798   8.416 -20.107  1.00  0.79           H  
ATOM    637 3HG1 VAL A  40      -7.489   9.541 -19.731  1.00  0.79           H  
ATOM    638 1HG2 VAL A  40      -8.275   9.962 -16.817  1.00  0.79           H  
ATOM    639 2HG2 VAL A  40      -7.847  11.262 -17.942  1.00  0.79           H  
ATOM    640 3HG2 VAL A  40      -9.393  11.314 -17.069  1.00  0.79           H  
ATOM    641  N   LYS A  41      -9.805  10.318 -22.051  1.00  0.78           N  
ATOM    642  CA  LYS A  41     -10.344   9.696 -23.255  1.00  0.78           C  
ATOM    643  C   LYS A  41     -10.398   8.189 -23.132  1.00  0.78           C  
ATOM    644  O   LYS A  41     -11.364   7.545 -23.540  1.00  0.78           O  
ATOM    645  CB  LYS A  41      -9.486  10.052 -24.468  1.00  0.78           C  
ATOM    646  CG  LYS A  41      -9.946   9.450 -25.813  1.00  0.78           C  
ATOM    647  CD  LYS A  41     -11.284  10.025 -26.289  1.00  0.78           C  
ATOM    648  CE  LYS A  41     -11.665   9.502 -27.686  1.00  0.78           C  
ATOM    649  NZ  LYS A  41     -13.007   9.993 -28.123  1.00  0.78           N  
ATOM    650  H   LYS A  41      -8.937  10.837 -22.083  1.00  0.78           H  
ATOM    651  HA  LYS A  41     -11.357  10.065 -23.411  1.00  0.78           H  
ATOM    652 1HB  LYS A  41      -9.460  11.135 -24.582  1.00  0.78           H  
ATOM    653 2HB  LYS A  41      -8.463   9.718 -24.295  1.00  0.78           H  
ATOM    654 1HG  LYS A  41      -9.187   9.639 -26.572  1.00  0.78           H  
ATOM    655 2HG  LYS A  41     -10.054   8.370 -25.697  1.00  0.78           H  
ATOM    656 1HD  LYS A  41     -12.055   9.739 -25.600  1.00  0.78           H  
ATOM    657 2HD  LYS A  41     -11.233  11.113 -26.317  1.00  0.78           H  
ATOM    658 1HE  LYS A  41     -10.918   9.838 -28.403  1.00  0.78           H  
ATOM    659 2HE  LYS A  41     -11.679   8.412 -27.670  1.00  0.78           H  
ATOM    660 1HZ  LYS A  41     -13.236   9.644 -29.035  1.00  0.78           H  
ATOM    661 2HZ  LYS A  41     -13.723   9.669 -27.460  1.00  0.78           H  
ATOM    662 3HZ  LYS A  41     -13.016  11.005 -28.151  1.00  0.78           H  
ATOM    663  N   ILE A  42      -9.349   7.602 -22.596  1.00  0.76           N  
ATOM    664  CA  ILE A  42      -9.339   6.165 -22.492  1.00  0.76           C  
ATOM    665  C   ILE A  42      -8.450   5.682 -21.344  1.00  0.76           C  
ATOM    666  O   ILE A  42      -7.386   6.255 -21.092  1.00  0.76           O  
ATOM    667  CB  ILE A  42      -8.940   5.606 -23.858  1.00  0.76           C  
ATOM    668  CG1 ILE A  42      -9.094   4.117 -23.895  1.00  0.76           C  
ATOM    669  CG2 ILE A  42      -7.560   6.102 -24.183  1.00  0.76           C  
ATOM    670  CD1 ILE A  42      -9.070   3.545 -25.318  1.00  0.76           C  
ATOM    671  H   ILE A  42      -8.569   8.148 -22.263  1.00  0.76           H  
ATOM    672  HA  ILE A  42     -10.351   5.838 -22.280  1.00  0.76           H  
ATOM    673  HB  ILE A  42      -9.623   5.984 -24.614  1.00  0.76           H  
ATOM    674 1HG1 ILE A  42      -8.319   3.687 -23.296  1.00  0.76           H  
ATOM    675 2HG1 ILE A  42     -10.041   3.851 -23.455  1.00  0.76           H  
ATOM    676 1HG2 ILE A  42      -7.264   5.749 -25.169  1.00  0.76           H  
ATOM    677 2HG2 ILE A  42      -7.556   7.189 -24.177  1.00  0.76           H  
ATOM    678 3HG2 ILE A  42      -6.864   5.744 -23.432  1.00  0.76           H  
ATOM    679 1HD1 ILE A  42      -9.198   2.469 -25.285  1.00  0.76           H  
ATOM    680 2HD1 ILE A  42      -9.880   3.981 -25.891  1.00  0.76           H  
ATOM    681 3HD1 ILE A  42      -8.129   3.782 -25.799  1.00  0.76           H  
ATOM    682  N   ASN A  43      -8.881   4.616 -20.668  1.00  0.74           N  
ATOM    683  CA  ASN A  43      -8.139   4.055 -19.534  1.00  0.74           C  
ATOM    684  C   ASN A  43      -8.341   2.553 -19.400  1.00  0.74           C  
ATOM    685  O   ASN A  43      -9.433   2.042 -19.650  1.00  0.74           O  
ATOM    686  CB  ASN A  43      -8.570   4.742 -18.246  1.00  0.74           C  
ATOM    687  CG  ASN A  43      -7.712   4.461 -17.038  1.00  0.74           C  
ATOM    688  OD1 ASN A  43      -6.528   4.802 -17.024  1.00  0.74           O  
ATOM    689  ND2 ASN A  43      -8.302   3.889 -16.031  1.00  0.74           N  
ATOM    690  H   ASN A  43      -9.783   4.220 -20.939  1.00  0.74           H  
ATOM    691  HA  ASN A  43      -7.079   4.228 -19.695  1.00  0.74           H  
ATOM    692 1HB  ASN A  43      -8.588   5.816 -18.410  1.00  0.74           H  
ATOM    693 2HB  ASN A  43      -9.587   4.431 -18.015  1.00  0.74           H  
ATOM    694 1HD2 ASN A  43      -7.801   3.706 -15.159  1.00  0.74           H  
ATOM    695 2HD2 ASN A  43      -9.270   3.651 -16.105  1.00  0.74           H  
ATOM    696  N   THR A  44      -7.295   1.838 -19.004  1.00  0.72           N  
ATOM    697  CA  THR A  44      -7.446   0.406 -18.761  1.00  0.72           C  
ATOM    698  C   THR A  44      -7.349   0.099 -17.291  1.00  0.72           C  
ATOM    699  O   THR A  44      -6.453   0.592 -16.591  1.00  0.72           O  
ATOM    700  CB  THR A  44      -6.382  -0.454 -19.472  1.00  0.72           C  
ATOM    701  OG1 THR A  44      -6.457  -0.244 -20.852  1.00  0.72           O  
ATOM    702  CG2 THR A  44      -6.596  -1.942 -19.207  1.00  0.72           C  
ATOM    703  H   THR A  44      -6.405   2.292 -18.841  1.00  0.72           H  
ATOM    704  HA  THR A  44      -8.429   0.087 -19.095  1.00  0.72           H  
ATOM    705  HB  THR A  44      -5.425  -0.189 -19.123  1.00  0.72           H  
ATOM    706  HG1 THR A  44      -5.626  -0.506 -21.257  1.00  0.72           H  
ATOM    707 1HG2 THR A  44      -5.834  -2.515 -19.731  1.00  0.72           H  
ATOM    708 2HG2 THR A  44      -6.522  -2.155 -18.149  1.00  0.72           H  
ATOM    709 3HG2 THR A  44      -7.583  -2.236 -19.566  1.00  0.72           H  
ATOM    710  N   PHE A  45      -8.287  -0.716 -16.833  1.00  0.71           N  
ATOM    711  CA  PHE A  45      -8.271  -1.209 -15.480  1.00  0.71           C  
ATOM    712  C   PHE A  45      -7.811  -2.652 -15.507  1.00  0.71           C  
ATOM    713  O   PHE A  45      -8.194  -3.414 -16.400  1.00  0.71           O  
ATOM    714  CB  PHE A  45      -9.633  -1.124 -14.840  1.00  0.71           C  
ATOM    715  CG  PHE A  45     -10.094   0.273 -14.592  1.00  0.71           C  
ATOM    716  CD1 PHE A  45     -10.943   0.903 -15.487  1.00  0.71           C  
ATOM    717  CD2 PHE A  45      -9.674   0.966 -13.461  1.00  0.71           C  
ATOM    718  CE1 PHE A  45     -11.375   2.185 -15.253  1.00  0.71           C  
ATOM    719  CE2 PHE A  45     -10.100   2.258 -13.225  1.00  0.71           C  
ATOM    720  CZ  PHE A  45     -10.953   2.867 -14.119  1.00  0.71           C  
ATOM    721  H   PHE A  45      -9.022  -1.025 -17.469  1.00  0.71           H  
ATOM    722  HA  PHE A  45      -7.573  -0.612 -14.909  1.00  0.71           H  
ATOM    723 1HB  PHE A  45     -10.331  -1.606 -15.500  1.00  0.71           H  
ATOM    724 2HB  PHE A  45      -9.631  -1.667 -13.894  1.00  0.71           H  
ATOM    725  HD1 PHE A  45     -11.273   0.365 -16.382  1.00  0.71           H  
ATOM    726  HD2 PHE A  45      -9.002   0.479 -12.752  1.00  0.71           H  
ATOM    727  HE1 PHE A  45     -12.048   2.659 -15.960  1.00  0.71           H  
ATOM    728  HE2 PHE A  45      -9.762   2.792 -12.332  1.00  0.71           H  
ATOM    729  HZ  PHE A  45     -11.295   3.880 -13.930  1.00  0.71           H  
ATOM    730  N   VAL A  46      -7.037  -3.039 -14.516  1.00  0.70           N  
ATOM    731  CA  VAL A  46      -6.526  -4.392 -14.433  1.00  0.70           C  
ATOM    732  C   VAL A  46      -7.040  -5.117 -13.196  1.00  0.70           C  
ATOM    733  O   VAL A  46      -6.956  -4.595 -12.076  1.00  0.70           O  
ATOM    734  CB  VAL A  46      -4.995  -4.347 -14.354  1.00  0.70           C  
ATOM    735  CG1 VAL A  46      -4.427  -5.758 -14.258  1.00  0.70           C  
ATOM    736  CG2 VAL A  46      -4.422  -3.577 -15.521  1.00  0.70           C  
ATOM    737  H   VAL A  46      -6.759  -2.351 -13.825  1.00  0.70           H  
ATOM    738  HA  VAL A  46      -6.833  -4.948 -15.320  1.00  0.70           H  
ATOM    739  HB  VAL A  46      -4.755  -3.847 -13.492  1.00  0.70           H  
ATOM    740 1HG1 VAL A  46      -3.352  -5.715 -14.164  1.00  0.70           H  
ATOM    741 2HG1 VAL A  46      -4.838  -6.274 -13.393  1.00  0.70           H  
ATOM    742 3HG1 VAL A  46      -4.692  -6.296 -15.157  1.00  0.70           H  
ATOM    743 1HG2 VAL A  46      -3.341  -3.518 -15.423  1.00  0.70           H  
ATOM    744 2HG2 VAL A  46      -4.671  -4.062 -16.447  1.00  0.70           H  
ATOM    745 3HG2 VAL A  46      -4.838  -2.569 -15.516  1.00  0.70           H  
ATOM    746  N   GLU A  47      -7.579  -6.312 -13.412  1.00  0.71           N  
ATOM    747  CA  GLU A  47      -8.046  -7.193 -12.361  1.00  0.71           C  
ATOM    748  C   GLU A  47      -6.983  -8.273 -12.096  1.00  0.71           C  
ATOM    749  O   GLU A  47      -6.492  -8.921 -13.025  1.00  0.71           O  
ATOM    750  CB  GLU A  47      -9.384  -7.819 -12.768  1.00  0.71           C  
ATOM    751  CG  GLU A  47      -9.974  -8.805 -11.783  1.00  0.71           C  
ATOM    752  CD  GLU A  47     -11.263  -9.443 -12.281  1.00  0.71           C  
ATOM    753  OE1 GLU A  47     -11.747  -9.051 -13.318  1.00  0.71           O  
ATOM    754  OE2 GLU A  47     -11.755 -10.333 -11.625  1.00  0.71           O  
ATOM    755  H   GLU A  47      -7.667  -6.658 -14.366  1.00  0.71           H  
ATOM    756  HA  GLU A  47      -8.190  -6.618 -11.448  1.00  0.71           H  
ATOM    757 1HB  GLU A  47     -10.118  -7.027 -12.919  1.00  0.71           H  
ATOM    758 2HB  GLU A  47      -9.276  -8.340 -13.701  1.00  0.71           H  
ATOM    759 1HG  GLU A  47      -9.245  -9.587 -11.582  1.00  0.71           H  
ATOM    760 2HG  GLU A  47     -10.167  -8.279 -10.852  1.00  0.71           H  
ATOM    761  N   GLY A  48      -6.620  -8.441 -10.830  1.00  0.72           N  
ATOM    762  CA  GLY A  48      -5.626  -9.422 -10.398  1.00  0.72           C  
ATOM    763  C   GLY A  48      -5.062  -9.011  -9.048  1.00  0.72           C  
ATOM    764  O   GLY A  48      -5.236  -7.870  -8.622  1.00  0.72           O  
ATOM    765  H   GLY A  48      -7.066  -7.864 -10.131  1.00  0.72           H  
ATOM    766 1HA  GLY A  48      -6.080 -10.410 -10.327  1.00  0.72           H  
ATOM    767 2HA  GLY A  48      -4.821  -9.482 -11.130  1.00  0.72           H  
ATOM    768  N   ASP A  49      -4.414  -9.929  -8.349  1.00  0.72           N  
ATOM    769  CA  ASP A  49      -3.854  -9.583  -7.048  1.00  0.72           C  
ATOM    770  C   ASP A  49      -2.759  -8.527  -7.166  1.00  0.72           C  
ATOM    771  O   ASP A  49      -1.932  -8.568  -8.084  1.00  0.72           O  
ATOM    772  CB  ASP A  49      -3.353 -10.826  -6.322  1.00  0.72           C  
ATOM    773  CG  ASP A  49      -4.509 -11.723  -5.785  1.00  0.72           C  
ATOM    774  OD1 ASP A  49      -5.661 -11.303  -5.819  1.00  0.72           O  
ATOM    775  OD2 ASP A  49      -4.229 -12.789  -5.311  1.00  0.72           O  
ATOM    776  H   ASP A  49      -4.276 -10.860  -8.726  1.00  0.72           H  
ATOM    777  HA  ASP A  49      -4.654  -9.155  -6.443  1.00  0.72           H  
ATOM    778 1HB  ASP A  49      -2.739 -11.426  -7.010  1.00  0.72           H  
ATOM    779 2HB  ASP A  49      -2.714 -10.533  -5.488  1.00  0.72           H  
ATOM    780  N   LEU A  50      -2.675  -7.646  -6.176  1.00  0.73           N  
ATOM    781  CA  LEU A  50      -1.653  -6.607  -6.204  1.00  0.73           C  
ATOM    782  C   LEU A  50      -0.257  -7.197  -6.195  1.00  0.73           C  
ATOM    783  O   LEU A  50       0.664  -6.631  -6.775  1.00  0.73           O  
ATOM    784  CB  LEU A  50      -1.831  -5.653  -5.032  1.00  0.73           C  
ATOM    785  CG  LEU A  50      -3.089  -4.817  -5.114  1.00  0.73           C  
ATOM    786  CD1 LEU A  50      -3.216  -3.954  -3.874  1.00  0.73           C  
ATOM    787  CD2 LEU A  50      -3.023  -4.000  -6.363  1.00  0.73           C  
ATOM    788  H   LEU A  50      -3.357  -7.662  -5.431  1.00  0.73           H  
ATOM    789  HA  LEU A  50      -1.775  -6.040  -7.126  1.00  0.73           H  
ATOM    790 1HB  LEU A  50      -1.852  -6.223  -4.105  1.00  0.73           H  
ATOM    791 2HB  LEU A  50      -0.977  -4.972  -5.004  1.00  0.73           H  
ATOM    792  HG  LEU A  50      -3.963  -5.468  -5.158  1.00  0.73           H  
ATOM    793 1HD1 LEU A  50      -4.125  -3.356  -3.939  1.00  0.73           H  
ATOM    794 2HD1 LEU A  50      -3.262  -4.589  -2.990  1.00  0.73           H  
ATOM    795 3HD1 LEU A  50      -2.352  -3.295  -3.803  1.00  0.73           H  
ATOM    796 1HD2 LEU A  50      -3.923  -3.390  -6.447  1.00  0.73           H  
ATOM    797 2HD2 LEU A  50      -2.148  -3.369  -6.300  1.00  0.73           H  
ATOM    798 3HD2 LEU A  50      -2.943  -4.650  -7.235  1.00  0.73           H  
ATOM    799  N   GLU A  51      -0.101  -8.350  -5.565  1.00  0.72           N  
ATOM    800  CA  GLU A  51       1.189  -9.011  -5.498  1.00  0.72           C  
ATOM    801  C   GLU A  51       1.704  -9.377  -6.895  1.00  0.72           C  
ATOM    802  O   GLU A  51       2.913  -9.396  -7.128  1.00  0.72           O  
ATOM    803  CB  GLU A  51       1.092 -10.257  -4.621  1.00  0.72           C  
ATOM    804  CG  GLU A  51       0.880  -9.958  -3.134  1.00  0.72           C  
ATOM    805  CD  GLU A  51       0.750 -11.203  -2.283  1.00  0.72           C  
ATOM    806  OE1 GLU A  51       0.671 -12.276  -2.833  1.00  0.72           O  
ATOM    807  OE2 GLU A  51       0.732 -11.075  -1.080  1.00  0.72           O  
ATOM    808  H   GLU A  51      -0.898  -8.772  -5.115  1.00  0.72           H  
ATOM    809  HA  GLU A  51       1.904  -8.326  -5.045  1.00  0.72           H  
ATOM    810 1HB  GLU A  51       0.260 -10.875  -4.963  1.00  0.72           H  
ATOM    811 2HB  GLU A  51       2.003 -10.847  -4.724  1.00  0.72           H  
ATOM    812 1HG  GLU A  51       1.719  -9.366  -2.769  1.00  0.72           H  
ATOM    813 2HG  GLU A  51      -0.023  -9.357  -3.029  1.00  0.72           H  
ATOM    814  N   ASP A  52       0.792  -9.676  -7.831  1.00  0.70           N  
ATOM    815  CA  ASP A  52       1.185 -10.073  -9.175  1.00  0.70           C  
ATOM    816  C   ASP A  52       1.657  -8.831  -9.905  1.00  0.70           C  
ATOM    817  O   ASP A  52       2.627  -8.862 -10.668  1.00  0.70           O  
ATOM    818  CB  ASP A  52      -0.005 -10.655  -9.937  1.00  0.70           C  
ATOM    819  CG  ASP A  52      -0.534 -11.979  -9.403  1.00  0.70           C  
ATOM    820  OD1 ASP A  52       0.178 -12.680  -8.719  1.00  0.70           O  
ATOM    821  OD2 ASP A  52      -1.683 -12.267  -9.678  1.00  0.70           O  
ATOM    822  H   ASP A  52      -0.198  -9.583  -7.625  1.00  0.70           H  
ATOM    823  HA  ASP A  52       1.997 -10.798  -9.120  1.00  0.70           H  
ATOM    824 1HB  ASP A  52      -0.817  -9.931  -9.928  1.00  0.70           H  
ATOM    825 2HB  ASP A  52       0.283 -10.809 -10.966  1.00  0.70           H  
ATOM    826  N   ILE A  53       0.984  -7.723  -9.618  1.00  0.67           N  
ATOM    827  CA  ILE A  53       1.291  -6.456 -10.257  1.00  0.67           C  
ATOM    828  C   ILE A  53       2.641  -5.942  -9.772  1.00  0.67           C  
ATOM    829  O   ILE A  53       3.468  -5.486 -10.557  1.00  0.67           O  
ATOM    830  CB  ILE A  53       0.159  -5.461  -9.996  1.00  0.67           C  
ATOM    831  CG1 ILE A  53      -1.082  -6.046 -10.601  1.00  0.67           C  
ATOM    832  CG2 ILE A  53       0.478  -4.090 -10.577  1.00  0.67           C  
ATOM    833  CD1 ILE A  53      -0.921  -6.310 -12.092  1.00  0.67           C  
ATOM    834  H   ILE A  53       0.195  -7.792  -8.966  1.00  0.67           H  
ATOM    835  HA  ILE A  53       1.355  -6.623 -11.329  1.00  0.67           H  
ATOM    836  HB  ILE A  53      -0.001  -5.368  -8.922  1.00  0.67           H  
ATOM    837 1HG1 ILE A  53      -1.311  -6.993 -10.105  1.00  0.67           H  
ATOM    838 2HG1 ILE A  53      -1.902  -5.381 -10.418  1.00  0.67           H  
ATOM    839 1HG2 ILE A  53      -0.343  -3.413 -10.371  1.00  0.67           H  
ATOM    840 2HG2 ILE A  53       1.371  -3.715 -10.121  1.00  0.67           H  
ATOM    841 3HG2 ILE A  53       0.628  -4.168 -11.653  1.00  0.67           H  
ATOM    842 1HD1 ILE A  53      -1.840  -6.734 -12.486  1.00  0.67           H  
ATOM    843 2HD1 ILE A  53      -0.690  -5.392 -12.621  1.00  0.67           H  
ATOM    844 3HD1 ILE A  53      -0.107  -7.004 -12.235  1.00  0.67           H  
ATOM    845  N   ILE A  54       2.884  -6.063  -8.474  1.00  0.64           N  
ATOM    846  CA  ILE A  54       4.156  -5.669  -7.893  1.00  0.64           C  
ATOM    847  C   ILE A  54       5.262  -6.553  -8.460  1.00  0.64           C  
ATOM    848  O   ILE A  54       6.322  -6.074  -8.853  1.00  0.64           O  
ATOM    849  CB  ILE A  54       4.134  -5.793  -6.370  1.00  0.64           C  
ATOM    850  CG1 ILE A  54       3.170  -4.786  -5.769  1.00  0.64           C  
ATOM    851  CG2 ILE A  54       5.549  -5.528  -5.829  1.00  0.64           C  
ATOM    852  CD1 ILE A  54       2.860  -5.091  -4.329  1.00  0.64           C  
ATOM    853  H   ILE A  54       2.151  -6.430  -7.869  1.00  0.64           H  
ATOM    854  HA  ILE A  54       4.364  -4.641  -8.160  1.00  0.64           H  
ATOM    855  HB  ILE A  54       3.802  -6.794  -6.088  1.00  0.64           H  
ATOM    856 1HG1 ILE A  54       3.610  -3.790  -5.829  1.00  0.64           H  
ATOM    857 2HG1 ILE A  54       2.244  -4.784  -6.337  1.00  0.64           H  
ATOM    858 1HG2 ILE A  54       5.547  -5.615  -4.745  1.00  0.64           H  
ATOM    859 2HG2 ILE A  54       6.240  -6.257  -6.251  1.00  0.64           H  
ATOM    860 3HG2 ILE A  54       5.868  -4.518  -6.112  1.00  0.64           H  
ATOM    861 1HD1 ILE A  54       2.171  -4.356  -3.938  1.00  0.64           H  
ATOM    862 2HD1 ILE A  54       2.403  -6.076  -4.266  1.00  0.64           H  
ATOM    863 3HD1 ILE A  54       3.778  -5.078  -3.748  1.00  0.64           H  
ATOM    864  N   ALA A  55       4.991  -7.862  -8.558  1.00  0.61           N  
ATOM    865  CA  ALA A  55       5.946  -8.834  -9.087  1.00  0.61           C  
ATOM    866  C   ALA A  55       6.389  -8.496 -10.515  1.00  0.61           C  
ATOM    867  O   ALA A  55       7.497  -8.886 -10.913  1.00  0.61           O  
ATOM    868  CB  ALA A  55       5.361 -10.221  -9.044  1.00  0.61           C  
ATOM    869  H   ALA A  55       4.103  -8.222  -8.210  1.00  0.61           H  
ATOM    870  HA  ALA A  55       6.827  -8.816  -8.447  1.00  0.61           H  
ATOM    871 1HB  ALA A  55       6.103 -10.933  -9.394  1.00  0.61           H  
ATOM    872 2HB  ALA A  55       5.085 -10.465  -8.021  1.00  0.61           H  
ATOM    873 3HB  ALA A  55       4.480 -10.267  -9.671  1.00  0.61           H  
ATOM    874  N   ILE A  56       5.555  -7.771 -11.289  1.00  0.59           N  
ATOM    875  CA  ILE A  56       5.909  -7.373 -12.661  1.00  0.59           C  
ATOM    876  C   ILE A  56       7.205  -6.573 -12.640  1.00  0.59           C  
ATOM    877  O   ILE A  56       7.991  -6.586 -13.591  1.00  0.59           O  
ATOM    878  CB  ILE A  56       4.872  -6.461 -13.360  1.00  0.59           C  
ATOM    879  CG1 ILE A  56       3.587  -7.190 -13.593  1.00  0.59           C  
ATOM    880  CG2 ILE A  56       5.456  -6.041 -14.722  1.00  0.59           C  
ATOM    881  CD1 ILE A  56       2.440  -6.273 -14.053  1.00  0.59           C  
ATOM    882  H   ILE A  56       4.629  -7.531 -10.926  1.00  0.59           H  
ATOM    883  HA  ILE A  56       6.053  -8.269 -13.262  1.00  0.59           H  
ATOM    884  HB  ILE A  56       4.665  -5.578 -12.753  1.00  0.59           H  
ATOM    885 1HG1 ILE A  56       3.768  -7.960 -14.308  1.00  0.59           H  
ATOM    886 2HG1 ILE A  56       3.290  -7.659 -12.667  1.00  0.59           H  
ATOM    887 1HG2 ILE A  56       4.751  -5.419 -15.254  1.00  0.59           H  
ATOM    888 2HG2 ILE A  56       6.380  -5.493 -14.569  1.00  0.59           H  
ATOM    889 3HG2 ILE A  56       5.656  -6.928 -15.317  1.00  0.59           H  
ATOM    890 1HD1 ILE A  56       1.536  -6.861 -14.192  1.00  0.59           H  
ATOM    891 2HD1 ILE A  56       2.263  -5.507 -13.296  1.00  0.59           H  
ATOM    892 3HD1 ILE A  56       2.709  -5.794 -14.997  1.00  0.59           H  
ATOM    893  N   CYS A  57       7.384  -5.799 -11.577  1.00  0.58           N  
ATOM    894  CA  CYS A  57       8.521  -4.908 -11.438  1.00  0.58           C  
ATOM    895  C   CYS A  57       9.790  -5.616 -10.975  1.00  0.58           C  
ATOM    896  O   CYS A  57      10.838  -4.981 -10.823  1.00  0.58           O  
ATOM    897  CB  CYS A  57       8.195  -3.804 -10.455  1.00  0.58           C  
ATOM    898  SG  CYS A  57       6.933  -2.690 -11.020  1.00  0.58           S  
ATOM    899  H   CYS A  57       6.729  -5.860 -10.803  1.00  0.58           H  
ATOM    900  HA  CYS A  57       8.705  -4.468 -12.404  1.00  0.58           H  
ATOM    901 1HB  CYS A  57       7.856  -4.247  -9.525  1.00  0.58           H  
ATOM    902 2HB  CYS A  57       9.087  -3.231 -10.239  1.00  0.58           H  
ATOM    903  N   THR A  58       9.701  -6.914 -10.746  1.00  0.58           N  
ATOM    904  CA  THR A  58      10.821  -7.700 -10.287  1.00  0.58           C  
ATOM    905  C   THR A  58      11.077  -8.730 -11.363  1.00  0.58           C  
ATOM    906  O   THR A  58      10.383  -8.761 -12.377  1.00  0.58           O  
ATOM    907  CB  THR A  58      10.490  -8.434  -8.992  1.00  0.58           C  
ATOM    908  OG1 THR A  58       9.599  -9.498  -9.297  1.00  0.58           O  
ATOM    909  CG2 THR A  58       9.786  -7.471  -8.024  1.00  0.58           C  
ATOM    910  H   THR A  58       8.820  -7.402 -10.892  1.00  0.58           H  
ATOM    911  HA  THR A  58      11.704  -7.074 -10.169  1.00  0.58           H  
ATOM    912  HB  THR A  58      11.396  -8.828  -8.535  1.00  0.58           H  
ATOM    913  HG1 THR A  58       8.872  -9.150  -9.856  1.00  0.58           H  
ATOM    914 1HG2 THR A  58       9.529  -7.999  -7.107  1.00  0.58           H  
ATOM    915 2HG2 THR A  58      10.449  -6.638  -7.792  1.00  0.58           H  
ATOM    916 3HG2 THR A  58       8.872  -7.088  -8.487  1.00  0.58           H  
ATOM    917  N   GLU A  59      12.050  -9.595 -11.157  1.00  0.58           N  
ATOM    918  CA  GLU A  59      12.326 -10.626 -12.150  1.00  0.58           C  
ATOM    919  C   GLU A  59      11.418 -11.851 -11.959  1.00  0.58           C  
ATOM    920  O   GLU A  59      11.522 -12.833 -12.704  1.00  0.58           O  
ATOM    921  CB  GLU A  59      13.802 -11.033 -12.089  1.00  0.58           C  
ATOM    922  CG  GLU A  59      14.818  -9.908 -12.448  1.00  0.58           C  
ATOM    923  CD  GLU A  59      14.797  -9.474 -13.913  1.00  0.58           C  
ATOM    924  OE1 GLU A  59      14.916 -10.317 -14.767  1.00  0.58           O  
ATOM    925  OE2 GLU A  59      14.650  -8.288 -14.163  1.00  0.58           O  
ATOM    926  H   GLU A  59      12.601  -9.546 -10.312  1.00  0.58           H  
ATOM    927  HA  GLU A  59      12.123 -10.218 -13.142  1.00  0.58           H  
ATOM    928 1HB  GLU A  59      14.036 -11.384 -11.084  1.00  0.58           H  
ATOM    929 2HB  GLU A  59      13.974 -11.864 -12.771  1.00  0.58           H  
ATOM    930 1HG  GLU A  59      14.602  -9.037 -11.829  1.00  0.58           H  
ATOM    931 2HG  GLU A  59      15.821 -10.253 -12.197  1.00  0.58           H  
ATOM    932  N   GLU A  60      10.530 -11.816 -10.954  1.00  0.58           N  
ATOM    933  CA  GLU A  60       9.671 -12.961 -10.716  1.00  0.58           C  
ATOM    934  C   GLU A  60       8.501 -13.043 -11.698  1.00  0.58           C  
ATOM    935  O   GLU A  60       8.256 -14.127 -12.242  1.00  0.58           O  
ATOM    936  CB  GLU A  60       9.142 -12.960  -9.280  1.00  0.58           C  
ATOM    937  CG  GLU A  60      10.220 -13.207  -8.214  1.00  0.58           C  
ATOM    938  CD  GLU A  60       9.681 -13.259  -6.795  1.00  0.58           C  
ATOM    939  OE1 GLU A  60       8.504 -13.056  -6.612  1.00  0.58           O  
ATOM    940  OE2 GLU A  60      10.455 -13.513  -5.899  1.00  0.58           O  
ATOM    941  H   GLU A  60      10.430 -10.993 -10.367  1.00  0.58           H  
ATOM    942  HA  GLU A  60      10.271 -13.861 -10.840  1.00  0.58           H  
ATOM    943 1HB  GLU A  60       8.673 -11.998  -9.069  1.00  0.58           H  
ATOM    944 2HB  GLU A  60       8.376 -13.726  -9.174  1.00  0.58           H  
ATOM    945 1HG  GLU A  60      10.724 -14.147  -8.435  1.00  0.58           H  
ATOM    946 2HG  GLU A  60      10.959 -12.407  -8.285  1.00  0.58           H  
ATOM    947  N   ASN A  61       7.816 -11.918 -11.989  1.00  0.59           N  
ATOM    948  CA  ASN A  61       6.661 -11.985 -12.884  1.00  0.59           C  
ATOM    949  C   ASN A  61       6.711 -11.017 -14.039  1.00  0.59           C  
ATOM    950  O   ASN A  61       5.664 -10.595 -14.529  1.00  0.59           O  
ATOM    951  CB  ASN A  61       5.369 -11.759 -12.140  1.00  0.59           C  
ATOM    952  CG  ASN A  61       4.162 -12.218 -12.893  1.00  0.59           C  
ATOM    953  OD1 ASN A  61       4.235 -13.206 -13.624  1.00  0.59           O  
ATOM    954  ND2 ASN A  61       3.044 -11.540 -12.723  1.00  0.59           N  
ATOM    955  H   ASN A  61       8.040 -11.018 -11.558  1.00  0.59           H  
ATOM    956  HA  ASN A  61       6.622 -12.981 -13.314  1.00  0.59           H  
ATOM    957 1HB  ASN A  61       5.402 -12.284 -11.190  1.00  0.59           H  
ATOM    958 2HB  ASN A  61       5.255 -10.702 -11.942  1.00  0.59           H  
ATOM    959 1HD2 ASN A  61       2.214 -11.837 -13.198  1.00  0.59           H  
ATOM    960 2HD2 ASN A  61       3.011 -10.738 -12.109  1.00  0.59           H  
ATOM    961  N   GLY A  62       7.893 -10.728 -14.551  1.00  0.61           N  
ATOM    962  CA  GLY A  62       7.957  -9.853 -15.710  1.00  0.61           C  
ATOM    963  C   GLY A  62       9.350  -9.691 -16.294  1.00  0.61           C  
ATOM    964  O   GLY A  62      10.342 -10.165 -15.737  1.00  0.61           O  
ATOM    965  H   GLY A  62       8.736 -11.088 -14.129  1.00  0.61           H  
ATOM    966 1HA  GLY A  62       7.299 -10.245 -16.478  1.00  0.61           H  
ATOM    967 2HA  GLY A  62       7.569  -8.871 -15.439  1.00  0.61           H  
ATOM    968  N   LYS A  63       9.398  -9.039 -17.449  1.00  0.63           N  
ATOM    969  CA  LYS A  63      10.638  -8.793 -18.169  1.00  0.63           C  
ATOM    970  C   LYS A  63      10.730  -7.322 -18.574  1.00  0.63           C  
ATOM    971  O   LYS A  63       9.702  -6.689 -18.799  1.00  0.63           O  
ATOM    972  CB  LYS A  63      10.690  -9.676 -19.420  1.00  0.63           C  
ATOM    973  CG  LYS A  63      10.716 -11.178 -19.139  1.00  0.63           C  
ATOM    974  CD  LYS A  63      10.826 -11.978 -20.429  1.00  0.63           C  
ATOM    975  CE  LYS A  63      10.833 -13.475 -20.158  1.00  0.63           C  
ATOM    976  NZ  LYS A  63      10.944 -14.262 -21.419  1.00  0.63           N  
ATOM    977  H   LYS A  63       8.507  -8.717 -17.827  1.00  0.63           H  
ATOM    978  HA  LYS A  63      11.457  -9.061 -17.514  1.00  0.63           H  
ATOM    979 1HB  LYS A  63       9.817  -9.469 -20.041  1.00  0.63           H  
ATOM    980 2HB  LYS A  63      11.571  -9.426 -20.011  1.00  0.63           H  
ATOM    981 1HG  LYS A  63      11.566 -11.411 -18.492  1.00  0.63           H  
ATOM    982 2HG  LYS A  63       9.800 -11.471 -18.624  1.00  0.63           H  
ATOM    983 1HD  LYS A  63       9.982 -11.740 -21.077  1.00  0.63           H  
ATOM    984 2HD  LYS A  63      11.746 -11.708 -20.945  1.00  0.63           H  
ATOM    985 1HE  LYS A  63      11.676 -13.716 -19.513  1.00  0.63           H  
ATOM    986 2HE  LYS A  63       9.908 -13.750 -19.648  1.00  0.63           H  
ATOM    987 1HZ  LYS A  63      10.947 -15.248 -21.202  1.00  0.63           H  
ATOM    988 2HZ  LYS A  63      10.159 -14.051 -22.019  1.00  0.63           H  
ATOM    989 3HZ  LYS A  63      11.803 -14.020 -21.892  1.00  0.63           H  
ATOM    990  N   PRO A  64      11.920  -6.727 -18.693  1.00  0.67           N  
ATOM    991  CA  PRO A  64      12.082  -5.387 -19.211  1.00  0.67           C  
ATOM    992  C   PRO A  64      11.434  -5.303 -20.578  1.00  0.67           C  
ATOM    993  O   PRO A  64      11.590  -6.207 -21.401  1.00  0.67           O  
ATOM    994  CB  PRO A  64      13.597  -5.247 -19.301  1.00  0.67           C  
ATOM    995  CG  PRO A  64      14.129  -6.183 -18.238  1.00  0.67           C  
ATOM    996  CD  PRO A  64      13.173  -7.371 -18.250  1.00  0.67           C  
ATOM    997  HA  PRO A  64      11.647  -4.649 -18.531  1.00  0.67           H  
ATOM    998 1HB  PRO A  64      13.936  -5.509 -20.313  1.00  0.67           H  
ATOM    999 2HB  PRO A  64      13.882  -4.196 -19.130  1.00  0.67           H  
ATOM   1000 1HG  PRO A  64      15.164  -6.476 -18.479  1.00  0.67           H  
ATOM   1001 2HG  PRO A  64      14.170  -5.671 -17.274  1.00  0.67           H  
ATOM   1002 1HD  PRO A  64      13.496  -8.145 -18.960  1.00  0.67           H  
ATOM   1003 2HD  PRO A  64      13.103  -7.745 -17.218  1.00  0.67           H  
ATOM   1004  N   TYR A  65      10.739  -4.207 -20.820  1.00  0.69           N  
ATOM   1005  CA  TYR A  65      10.056  -3.973 -22.078  1.00  0.69           C  
ATOM   1006  C   TYR A  65      10.706  -2.778 -22.769  1.00  0.69           C  
ATOM   1007  O   TYR A  65      11.120  -2.865 -23.927  1.00  0.69           O  
ATOM   1008  CB  TYR A  65       8.581  -3.715 -21.797  1.00  0.69           C  
ATOM   1009  CG  TYR A  65       7.692  -3.635 -22.978  1.00  0.69           C  
ATOM   1010  CD1 TYR A  65       7.296  -4.809 -23.570  1.00  0.69           C  
ATOM   1011  CD2 TYR A  65       7.261  -2.424 -23.476  1.00  0.69           C  
ATOM   1012  CE1 TYR A  65       6.463  -4.793 -24.652  1.00  0.69           C  
ATOM   1013  CE2 TYR A  65       6.422  -2.405 -24.573  1.00  0.69           C  
ATOM   1014  CZ  TYR A  65       6.018  -3.599 -25.162  1.00  0.69           C  
ATOM   1015  OH  TYR A  65       5.170  -3.630 -26.263  1.00  0.69           O  
ATOM   1016  H   TYR A  65      10.647  -3.514 -20.092  1.00  0.69           H  
ATOM   1017  HA  TYR A  65      10.165  -4.846 -22.721  1.00  0.69           H  
ATOM   1018 1HB  TYR A  65       8.205  -4.501 -21.145  1.00  0.69           H  
ATOM   1019 2HB  TYR A  65       8.480  -2.782 -21.244  1.00  0.69           H  
ATOM   1020  HD1 TYR A  65       7.646  -5.759 -23.168  1.00  0.69           H  
ATOM   1021  HD2 TYR A  65       7.578  -1.489 -23.009  1.00  0.69           H  
ATOM   1022  HE1 TYR A  65       6.152  -5.727 -25.112  1.00  0.69           H  
ATOM   1023  HE2 TYR A  65       6.087  -1.455 -24.966  1.00  0.69           H  
ATOM   1024  HH  TYR A  65       4.846  -2.737 -26.477  1.00  0.69           H  
ATOM   1025  N   GLU A  66      10.790  -1.654 -22.045  1.00  0.71           N  
ATOM   1026  CA  GLU A  66      11.425  -0.454 -22.588  1.00  0.71           C  
ATOM   1027  C   GLU A  66      11.996   0.459 -21.502  1.00  0.71           C  
ATOM   1028  O   GLU A  66      11.271   1.228 -20.861  1.00  0.71           O  
ATOM   1029  CB  GLU A  66      10.450   0.346 -23.464  1.00  0.71           C  
ATOM   1030  CG  GLU A  66      11.085   1.571 -24.127  1.00  0.71           C  
ATOM   1031  CD  GLU A  66      10.159   2.306 -25.078  1.00  0.71           C  
ATOM   1032  OE1 GLU A  66       9.042   1.881 -25.247  1.00  0.71           O  
ATOM   1033  OE2 GLU A  66      10.580   3.292 -25.636  1.00  0.71           O  
ATOM   1034  H   GLU A  66      10.446  -1.664 -21.088  1.00  0.71           H  
ATOM   1035  HA  GLU A  66      12.255  -0.770 -23.220  1.00  0.71           H  
ATOM   1036 1HB  GLU A  66      10.049  -0.296 -24.250  1.00  0.71           H  
ATOM   1037 2HB  GLU A  66       9.610   0.685 -22.855  1.00  0.71           H  
ATOM   1038 1HG  GLU A  66      11.408   2.263 -23.346  1.00  0.71           H  
ATOM   1039 2HG  GLU A  66      11.973   1.250 -24.669  1.00  0.71           H  
ATOM   1040  N   GLU A  67      13.305   0.350 -21.297  1.00  0.71           N  
ATOM   1041  CA  GLU A  67      14.119   1.125 -20.346  1.00  0.71           C  
ATOM   1042  C   GLU A  67      13.659   1.113 -18.873  1.00  0.71           C  
ATOM   1043  O   GLU A  67      14.349   0.571 -18.009  1.00  0.71           O  
ATOM   1044  CB  GLU A  67      14.237   2.571 -20.853  1.00  0.71           C  
ATOM   1045  CG  GLU A  67      15.046   2.686 -22.165  1.00  0.71           C  
ATOM   1046  CD  GLU A  67      15.173   4.099 -22.725  1.00  0.71           C  
ATOM   1047  OE1 GLU A  67      14.571   4.997 -22.196  1.00  0.71           O  
ATOM   1048  OE2 GLU A  67      15.883   4.262 -23.690  1.00  0.71           O  
ATOM   1049  H   GLU A  67      13.789  -0.329 -21.867  1.00  0.71           H  
ATOM   1050  HA  GLU A  67      15.122   0.698 -20.363  1.00  0.71           H  
ATOM   1051 1HB  GLU A  67      13.246   2.990 -21.027  1.00  0.71           H  
ATOM   1052 2HB  GLU A  67      14.722   3.186 -20.093  1.00  0.71           H  
ATOM   1053 1HG  GLU A  67      16.046   2.292 -21.988  1.00  0.71           H  
ATOM   1054 2HG  GLU A  67      14.568   2.054 -22.914  1.00  0.71           H  
ATOM   1055  N   ASP A  68      12.493   1.714 -18.614  1.00  0.70           N  
ATOM   1056  CA  ASP A  68      11.889   1.833 -17.284  1.00  0.70           C  
ATOM   1057  C   ASP A  68      10.665   0.927 -17.118  1.00  0.70           C  
ATOM   1058  O   ASP A  68      10.209   0.659 -15.996  1.00  0.70           O  
ATOM   1059  CB  ASP A  68      11.492   3.284 -17.019  1.00  0.70           C  
ATOM   1060  CG  ASP A  68      12.669   4.246 -17.036  1.00  0.70           C  
ATOM   1061  OD1 ASP A  68      13.706   3.906 -16.522  1.00  0.70           O  
ATOM   1062  OD2 ASP A  68      12.520   5.318 -17.569  1.00  0.70           O  
ATOM   1063  H   ASP A  68      11.995   2.085 -19.415  1.00  0.70           H  
ATOM   1064  HA  ASP A  68      12.631   1.537 -16.542  1.00  0.70           H  
ATOM   1065 1HB  ASP A  68      10.747   3.606 -17.752  1.00  0.70           H  
ATOM   1066 2HB  ASP A  68      11.037   3.350 -16.037  1.00  0.70           H  
ATOM   1067  N   PHE A  69      10.112   0.503 -18.258  1.00  0.67           N  
ATOM   1068  CA  PHE A  69       8.879  -0.280 -18.300  1.00  0.67           C  
ATOM   1069  C   PHE A  69       9.128  -1.770 -18.348  1.00  0.67           C  
ATOM   1070  O   PHE A  69      10.023  -2.222 -19.072  1.00  0.67           O  
ATOM   1071  CB  PHE A  69       8.045   0.126 -19.503  1.00  0.67           C  
ATOM   1072  CG  PHE A  69       7.438   1.459 -19.365  1.00  0.67           C  
ATOM   1073  CD1 PHE A  69       8.143   2.594 -19.708  1.00  0.67           C  
ATOM   1074  CD2 PHE A  69       6.145   1.588 -18.897  1.00  0.67           C  
ATOM   1075  CE1 PHE A  69       7.567   3.841 -19.576  1.00  0.67           C  
ATOM   1076  CE2 PHE A  69       5.561   2.825 -18.769  1.00  0.67           C  
ATOM   1077  CZ  PHE A  69       6.273   3.956 -19.108  1.00  0.67           C  
ATOM   1078  H   PHE A  69      10.557   0.759 -19.136  1.00  0.67           H  
ATOM   1079  HA  PHE A  69       8.316  -0.062 -17.405  1.00  0.67           H  
ATOM   1080 1HB  PHE A  69       8.671   0.127 -20.398  1.00  0.67           H  
ATOM   1081 2HB  PHE A  69       7.264  -0.594 -19.651  1.00  0.67           H  
ATOM   1082  HD1 PHE A  69       9.167   2.495 -20.082  1.00  0.67           H  
ATOM   1083  HD2 PHE A  69       5.588   0.694 -18.628  1.00  0.67           H  
ATOM   1084  HE1 PHE A  69       8.133   4.734 -19.840  1.00  0.67           H  
ATOM   1085  HE2 PHE A  69       4.541   2.912 -18.394  1.00  0.67           H  
ATOM   1086  HZ  PHE A  69       5.818   4.940 -18.998  1.00  0.67           H  
ATOM   1087  N   ARG A  70       8.297  -2.525 -17.620  1.00  0.64           N  
ATOM   1088  CA  ARG A  70       8.372  -3.980 -17.526  1.00  0.64           C  
ATOM   1089  C   ARG A  70       7.038  -4.665 -17.835  1.00  0.64           C  
ATOM   1090  O   ARG A  70       5.977  -4.206 -17.411  1.00  0.64           O  
ATOM   1091  CB  ARG A  70       8.847  -4.345 -16.127  1.00  0.64           C  
ATOM   1092  CG  ARG A  70      10.269  -3.837 -15.831  1.00  0.64           C  
ATOM   1093  CD  ARG A  70      10.658  -4.087 -14.485  1.00  0.64           C  
ATOM   1094  NE  ARG A  70      10.730  -5.502 -14.221  1.00  0.64           N  
ATOM   1095  CZ  ARG A  70      11.844  -6.242 -14.393  1.00  0.64           C  
ATOM   1096  NH1 ARG A  70      12.971  -5.709 -14.776  1.00  0.64           N  
ATOM   1097  NH2 ARG A  70      11.864  -7.509 -14.166  1.00  0.64           N  
ATOM   1098  H   ARG A  70       7.600  -2.046 -17.058  1.00  0.64           H  
ATOM   1099  HA  ARG A  70       9.108  -4.332 -18.245  1.00  0.64           H  
ATOM   1100 1HB  ARG A  70       8.173  -3.915 -15.381  1.00  0.64           H  
ATOM   1101 2HB  ARG A  70       8.836  -5.432 -16.002  1.00  0.64           H  
ATOM   1102 1HG  ARG A  70      10.969  -4.346 -16.467  1.00  0.64           H  
ATOM   1103 2HG  ARG A  70      10.328  -2.764 -15.998  1.00  0.64           H  
ATOM   1104 1HD  ARG A  70      11.643  -3.663 -14.312  1.00  0.64           H  
ATOM   1105 2HD  ARG A  70       9.965  -3.621 -13.831  1.00  0.64           H  
ATOM   1106  HE  ARG A  70       9.859  -5.980 -13.913  1.00  0.64           H  
ATOM   1107 1HH1 ARG A  70      13.045  -4.720 -14.958  1.00  0.64           H  
ATOM   1108 2HH1 ARG A  70      13.784  -6.344 -14.839  1.00  0.64           H  
ATOM   1109 1HH2 ARG A  70      11.043  -8.003 -13.813  1.00  0.64           H  
ATOM   1110 2HH2 ARG A  70      12.752  -7.994 -14.289  1.00  0.64           H  
ATOM   1111  N   LYS A  71       7.111  -5.753 -18.604  1.00  0.63           N  
ATOM   1112  CA  LYS A  71       5.967  -6.549 -19.065  1.00  0.63           C  
ATOM   1113  C   LYS A  71       5.735  -7.796 -18.248  1.00  0.63           C  
ATOM   1114  O   LYS A  71       6.665  -8.570 -18.026  1.00  0.63           O  
ATOM   1115  CB  LYS A  71       6.181  -6.970 -20.516  1.00  0.63           C  
ATOM   1116  CG  LYS A  71       5.047  -7.755 -21.171  1.00  0.63           C  
ATOM   1117  CD  LYS A  71       5.384  -8.087 -22.634  1.00  0.63           C  
ATOM   1118  CE  LYS A  71       4.310  -8.950 -23.274  1.00  0.63           C  
ATOM   1119  NZ  LYS A  71       4.648  -9.338 -24.678  1.00  0.63           N  
ATOM   1120  H   LYS A  71       8.038  -6.060 -18.873  1.00  0.63           H  
ATOM   1121  HA  LYS A  71       5.069  -5.946 -18.987  1.00  0.63           H  
ATOM   1122 1HB  LYS A  71       6.355  -6.092 -21.116  1.00  0.63           H  
ATOM   1123 2HB  LYS A  71       7.084  -7.580 -20.579  1.00  0.63           H  
ATOM   1124 1HG  LYS A  71       4.888  -8.685 -20.635  1.00  0.63           H  
ATOM   1125 2HG  LYS A  71       4.123  -7.178 -21.131  1.00  0.63           H  
ATOM   1126 1HD  LYS A  71       5.463  -7.165 -23.197  1.00  0.63           H  
ATOM   1127 2HD  LYS A  71       6.338  -8.608 -22.680  1.00  0.63           H  
ATOM   1128 1HE  LYS A  71       4.182  -9.851 -22.675  1.00  0.63           H  
ATOM   1129 2HE  LYS A  71       3.383  -8.400 -23.287  1.00  0.63           H  
ATOM   1130 1HZ  LYS A  71       3.902  -9.909 -25.049  1.00  0.63           H  
ATOM   1131 2HZ  LYS A  71       4.751  -8.513 -25.251  1.00  0.63           H  
ATOM   1132 3HZ  LYS A  71       5.509  -9.863 -24.684  1.00  0.63           H  
ATOM   1133  N   SER A  72       4.495  -8.025 -17.837  1.00  0.62           N  
ATOM   1134  CA  SER A  72       4.186  -9.219 -17.069  1.00  0.62           C  
ATOM   1135  C   SER A  72       4.411 -10.497 -17.874  1.00  0.62           C  
ATOM   1136  O   SER A  72       4.197 -10.519 -19.085  1.00  0.62           O  
ATOM   1137  CB  SER A  72       2.735  -9.163 -16.631  1.00  0.62           C  
ATOM   1138  OG  SER A  72       1.858  -9.264 -17.727  1.00  0.62           O  
ATOM   1139  H   SER A  72       3.774  -7.327 -18.014  1.00  0.62           H  
ATOM   1140  HA  SER A  72       4.826  -9.225 -16.197  1.00  0.62           H  
ATOM   1141 1HB  SER A  72       2.529  -9.948 -15.905  1.00  0.62           H  
ATOM   1142 2HB  SER A  72       2.562  -8.215 -16.160  1.00  0.62           H  
ATOM   1143  HG  SER A  72       1.489 -10.181 -17.701  1.00  0.62           H  
ATOM   1144  N   LYS A  73       4.712 -11.592 -17.174  1.00  0.62           N  
ATOM   1145  CA  LYS A  73       4.859 -12.906 -17.818  1.00  0.62           C  
ATOM   1146  C   LYS A  73       3.522 -13.571 -18.129  1.00  0.62           C  
ATOM   1147  O   LYS A  73       3.444 -14.474 -18.963  1.00  0.62           O  
ATOM   1148  CB  LYS A  73       5.676 -13.858 -16.948  1.00  0.62           C  
ATOM   1149  CG  LYS A  73       7.141 -13.520 -16.804  1.00  0.62           C  
ATOM   1150  CD  LYS A  73       7.825 -14.484 -15.837  1.00  0.62           C  
ATOM   1151  CE  LYS A  73       9.277 -14.100 -15.571  1.00  0.62           C  
ATOM   1152  NZ  LYS A  73       9.872 -14.940 -14.496  1.00  0.62           N  
ATOM   1153  H   LYS A  73       4.894 -11.476 -16.176  1.00  0.62           H  
ATOM   1154  HA  LYS A  73       5.385 -12.762 -18.763  1.00  0.62           H  
ATOM   1155 1HB  LYS A  73       5.247 -13.882 -15.946  1.00  0.62           H  
ATOM   1156 2HB  LYS A  73       5.603 -14.866 -17.353  1.00  0.62           H  
ATOM   1157 1HG  LYS A  73       7.627 -13.580 -17.778  1.00  0.62           H  
ATOM   1158 2HG  LYS A  73       7.238 -12.530 -16.446  1.00  0.62           H  
ATOM   1159 1HD  LYS A  73       7.288 -14.503 -14.893  1.00  0.62           H  
ATOM   1160 2HD  LYS A  73       7.805 -15.487 -16.259  1.00  0.62           H  
ATOM   1161 1HE  LYS A  73       9.858 -14.221 -16.483  1.00  0.62           H  
ATOM   1162 2HE  LYS A  73       9.322 -13.057 -15.261  1.00  0.62           H  
ATOM   1163 1HZ  LYS A  73      10.831 -14.644 -14.333  1.00  0.62           H  
ATOM   1164 2HZ  LYS A  73       9.321 -14.799 -13.620  1.00  0.62           H  
ATOM   1165 3HZ  LYS A  73       9.853 -15.912 -14.756  1.00  0.62           H  
ATOM   1166  N   GLU A  74       2.477 -13.140 -17.439  1.00  0.64           N  
ATOM   1167  CA  GLU A  74       1.151 -13.717 -17.589  1.00  0.64           C  
ATOM   1168  C   GLU A  74       0.136 -12.643 -17.918  1.00  0.64           C  
ATOM   1169  O   GLU A  74       0.342 -11.462 -17.618  1.00  0.64           O  
ATOM   1170  CB  GLU A  74       0.725 -14.461 -16.317  1.00  0.64           C  
ATOM   1171  CG  GLU A  74       1.605 -15.675 -15.964  1.00  0.64           C  
ATOM   1172  CD  GLU A  74       1.130 -16.447 -14.737  1.00  0.64           C  
ATOM   1173  OE1 GLU A  74       0.154 -16.051 -14.143  1.00  0.64           O  
ATOM   1174  OE2 GLU A  74       1.744 -17.438 -14.411  1.00  0.64           O  
ATOM   1175  H   GLU A  74       2.622 -12.392 -16.782  1.00  0.64           H  
ATOM   1176  HA  GLU A  74       1.167 -14.426 -18.417  1.00  0.64           H  
ATOM   1177 1HB  GLU A  74       0.749 -13.771 -15.471  1.00  0.64           H  
ATOM   1178 2HB  GLU A  74      -0.304 -14.806 -16.427  1.00  0.64           H  
ATOM   1179 1HG  GLU A  74       1.630 -16.350 -16.820  1.00  0.64           H  
ATOM   1180 2HG  GLU A  74       2.623 -15.325 -15.787  1.00  0.64           H  
ATOM   1181  N   SER A  75      -0.941 -13.042 -18.581  1.00  0.65           N  
ATOM   1182  CA  SER A  75      -1.998 -12.097 -18.894  1.00  0.65           C  
ATOM   1183  C   SER A  75      -2.857 -11.789 -17.675  1.00  0.65           C  
ATOM   1184  O   SER A  75      -2.951 -12.600 -16.751  1.00  0.65           O  
ATOM   1185  CB  SER A  75      -2.855 -12.650 -20.011  1.00  0.65           C  
ATOM   1186  OG  SER A  75      -3.554 -13.787 -19.584  1.00  0.65           O  
ATOM   1187  H   SER A  75      -1.044 -14.015 -18.832  1.00  0.65           H  
ATOM   1188  HA  SER A  75      -1.547 -11.175 -19.230  1.00  0.65           H  
ATOM   1189 1HB  SER A  75      -3.563 -11.885 -20.332  1.00  0.65           H  
ATOM   1190 2HB  SER A  75      -2.230 -12.897 -20.866  1.00  0.65           H  
ATOM   1191  HG  SER A  75      -4.109 -13.493 -18.854  1.00  0.65           H  
ATOM   1192  N   PHE A  76      -3.545 -10.659 -17.729  1.00  0.65           N  
ATOM   1193  CA  PHE A  76      -4.498 -10.225 -16.722  1.00  0.65           C  
ATOM   1194  C   PHE A  76      -5.854  -9.920 -17.334  1.00  0.65           C  
ATOM   1195  O   PHE A  76      -5.963  -9.482 -18.485  1.00  0.65           O  
ATOM   1196  CB  PHE A  76      -4.006  -8.982 -15.990  1.00  0.65           C  
ATOM   1197  CG  PHE A  76      -2.814  -9.156 -15.141  1.00  0.65           C  
ATOM   1198  CD1 PHE A  76      -1.540  -9.056 -15.645  1.00  0.65           C  
ATOM   1199  CD2 PHE A  76      -2.978  -9.399 -13.796  1.00  0.65           C  
ATOM   1200  CE1 PHE A  76      -0.461  -9.198 -14.819  1.00  0.65           C  
ATOM   1201  CE2 PHE A  76      -1.898  -9.547 -12.971  1.00  0.65           C  
ATOM   1202  CZ  PHE A  76      -0.629  -9.444 -13.490  1.00  0.65           C  
ATOM   1203  H   PHE A  76      -3.382 -10.040 -18.510  1.00  0.65           H  
ATOM   1204  HA  PHE A  76      -4.625 -11.028 -15.996  1.00  0.65           H  
ATOM   1205 1HB  PHE A  76      -3.791  -8.206 -16.718  1.00  0.65           H  
ATOM   1206 2HB  PHE A  76      -4.817  -8.620 -15.356  1.00  0.65           H  
ATOM   1207  HD1 PHE A  76      -1.390  -8.865 -16.708  1.00  0.65           H  
ATOM   1208  HD2 PHE A  76      -3.992  -9.471 -13.396  1.00  0.65           H  
ATOM   1209  HE1 PHE A  76       0.519  -9.115 -15.216  1.00  0.65           H  
ATOM   1210  HE2 PHE A  76      -2.048  -9.740 -11.908  1.00  0.65           H  
ATOM   1211  HZ  PHE A  76       0.240  -9.550 -12.848  1.00  0.65           H  
ATOM   1212  N   ASP A  77      -6.900 -10.114 -16.548  1.00  0.66           N  
ATOM   1213  CA  ASP A  77      -8.246  -9.800 -17.005  1.00  0.66           C  
ATOM   1214  C   ASP A  77      -8.399  -8.286 -16.901  1.00  0.66           C  
ATOM   1215  O   ASP A  77      -8.262  -7.709 -15.824  1.00  0.66           O  
ATOM   1216  CB  ASP A  77      -9.271 -10.581 -16.167  1.00  0.66           C  
ATOM   1217  CG  ASP A  77     -10.741 -10.478 -16.630  1.00  0.66           C  
ATOM   1218  OD1 ASP A  77     -11.114  -9.512 -17.239  1.00  0.66           O  
ATOM   1219  OD2 ASP A  77     -11.511 -11.429 -16.428  1.00  0.66           O  
ATOM   1220  H   ASP A  77      -6.764 -10.469 -15.608  1.00  0.66           H  
ATOM   1221  HA  ASP A  77      -8.353 -10.084 -18.054  1.00  0.66           H  
ATOM   1222 1HB  ASP A  77      -8.983 -11.617 -16.118  1.00  0.66           H  
ATOM   1223 2HB  ASP A  77      -9.233 -10.208 -15.141  1.00  0.66           H  
ATOM   1224  N   CYS A  78      -8.518  -7.625 -18.041  1.00  0.66           N  
ATOM   1225  CA  CYS A  78      -8.547  -6.174 -18.055  1.00  0.66           C  
ATOM   1226  C   CYS A  78      -9.806  -5.619 -18.705  1.00  0.66           C  
ATOM   1227  O   CYS A  78     -10.420  -6.253 -19.573  1.00  0.66           O  
ATOM   1228  CB  CYS A  78      -7.329  -5.645 -18.804  1.00  0.66           C  
ATOM   1229  SG  CYS A  78      -5.727  -6.166 -18.091  1.00  0.66           S  
ATOM   1230  H   CYS A  78      -8.621  -8.146 -18.911  1.00  0.66           H  
ATOM   1231  HA  CYS A  78      -8.508  -5.815 -17.028  1.00  0.66           H  
ATOM   1232 1HB  CYS A  78      -7.366  -5.979 -19.842  1.00  0.66           H  
ATOM   1233 2HB  CYS A  78      -7.364  -4.571 -18.800  1.00  0.66           H  
ATOM   1234  HG  CYS A  78      -5.886  -7.486 -18.317  1.00  0.66           H  
ATOM   1235  N   THR A  79     -10.180  -4.408 -18.316  1.00  0.66           N  
ATOM   1236  CA  THR A  79     -11.295  -3.768 -18.995  1.00  0.66           C  
ATOM   1237  C   THR A  79     -10.876  -2.402 -19.476  1.00  0.66           C  
ATOM   1238  O   THR A  79     -10.360  -1.583 -18.708  1.00  0.66           O  
ATOM   1239  CB  THR A  79     -12.543  -3.636 -18.112  1.00  0.66           C  
ATOM   1240  OG1 THR A  79     -12.949  -4.930 -17.642  1.00  0.66           O  
ATOM   1241  CG2 THR A  79     -13.694  -3.047 -18.971  1.00  0.66           C  
ATOM   1242  H   THR A  79      -9.648  -3.933 -17.586  1.00  0.66           H  
ATOM   1243  HA  THR A  79     -11.565  -4.354 -19.872  1.00  0.66           H  
ATOM   1244  HB  THR A  79     -12.328  -3.003 -17.275  1.00  0.66           H  
ATOM   1245  HG1 THR A  79     -13.042  -5.527 -18.390  1.00  0.66           H  
ATOM   1246 1HG2 THR A  79     -14.595  -2.966 -18.377  1.00  0.66           H  
ATOM   1247 2HG2 THR A  79     -13.422  -2.060 -19.345  1.00  0.66           H  
ATOM   1248 3HG2 THR A  79     -13.890  -3.707 -19.816  1.00  0.66           H  
ATOM   1249  N   ARG A  80     -11.067  -2.170 -20.760  1.00  0.66           N  
ATOM   1250  CA  ARG A  80     -10.716  -0.901 -21.346  1.00  0.66           C  
ATOM   1251  C   ARG A  80     -11.958  -0.035 -21.373  1.00  0.66           C  
ATOM   1252  O   ARG A  80     -13.017  -0.480 -21.817  1.00  0.66           O  
ATOM   1253  CB  ARG A  80     -10.162  -1.102 -22.743  1.00  0.66           C  
ATOM   1254  CG  ARG A  80      -8.821  -1.809 -22.815  1.00  0.66           C  
ATOM   1255  CD  ARG A  80      -8.967  -3.302 -22.804  1.00  0.66           C  
ATOM   1256  NE  ARG A  80      -9.676  -3.795 -23.976  1.00  0.66           N  
ATOM   1257  CZ  ARG A  80      -9.096  -4.053 -25.170  1.00  0.66           C  
ATOM   1258  NH1 ARG A  80      -7.807  -3.857 -25.324  1.00  0.66           N  
ATOM   1259  NH2 ARG A  80      -9.815  -4.514 -26.182  1.00  0.66           N  
ATOM   1260  H   ARG A  80     -11.478  -2.896 -21.346  1.00  0.66           H  
ATOM   1261  HA  ARG A  80      -9.961  -0.412 -20.735  1.00  0.66           H  
ATOM   1262 1HB  ARG A  80     -10.858  -1.682 -23.323  1.00  0.66           H  
ATOM   1263 2HB  ARG A  80     -10.054  -0.133 -23.231  1.00  0.66           H  
ATOM   1264 1HG  ARG A  80      -8.306  -1.526 -23.733  1.00  0.66           H  
ATOM   1265 2HG  ARG A  80      -8.230  -1.527 -21.961  1.00  0.66           H  
ATOM   1266 1HD  ARG A  80      -7.981  -3.764 -22.782  1.00  0.66           H  
ATOM   1267 2HD  ARG A  80      -9.526  -3.611 -21.921  1.00  0.66           H  
ATOM   1268  HE  ARG A  80     -10.676  -3.970 -23.875  1.00  0.66           H  
ATOM   1269 1HH1 ARG A  80      -7.254  -3.514 -24.551  1.00  0.66           H  
ATOM   1270 2HH1 ARG A  80      -7.368  -4.064 -26.212  1.00  0.66           H  
ATOM   1271 1HH2 ARG A  80     -10.803  -4.681 -26.071  1.00  0.66           H  
ATOM   1272 2HH2 ARG A  80      -9.362  -4.722 -27.064  1.00  0.66           H  
ATOM   1273  N   CYS A  81     -11.840   1.178 -20.870  1.00  0.68           N  
ATOM   1274  CA  CYS A  81     -12.954   2.108 -20.847  1.00  0.68           C  
ATOM   1275  C   CYS A  81     -12.677   3.249 -21.815  1.00  0.68           C  
ATOM   1276  O   CYS A  81     -11.698   3.980 -21.645  1.00  0.68           O  
ATOM   1277  CB  CYS A  81     -13.136   2.635 -19.423  1.00  0.68           C  
ATOM   1278  SG  CYS A  81     -13.508   1.334 -18.198  1.00  0.68           S  
ATOM   1279  H   CYS A  81     -10.947   1.472 -20.484  1.00  0.68           H  
ATOM   1280  HA  CYS A  81     -13.862   1.594 -21.160  1.00  0.68           H  
ATOM   1281 1HB  CYS A  81     -12.215   3.133 -19.107  1.00  0.68           H  
ATOM   1282 2HB  CYS A  81     -13.923   3.376 -19.402  1.00  0.68           H  
ATOM   1283  N   LYS A  82     -13.520   3.389 -22.847  1.00  0.70           N  
ATOM   1284  CA  LYS A  82     -13.310   4.416 -23.879  1.00  0.70           C  
ATOM   1285  C   LYS A  82     -14.422   5.468 -23.877  1.00  0.70           C  
ATOM   1286  O   LYS A  82     -15.607   5.143 -23.954  1.00  0.70           O  
ATOM   1287  CB  LYS A  82     -13.182   3.753 -25.260  1.00  0.70           C  
ATOM   1288  CG  LYS A  82     -12.927   4.733 -26.409  1.00  0.70           C  
ATOM   1289  CD  LYS A  82     -12.522   4.024 -27.742  1.00  0.70           C  
ATOM   1290  CE  LYS A  82     -13.663   3.194 -28.349  1.00  0.70           C  
ATOM   1291  NZ  LYS A  82     -13.350   2.721 -29.754  1.00  0.70           N  
ATOM   1292  H   LYS A  82     -14.312   2.746 -22.927  1.00  0.70           H  
ATOM   1293  HA  LYS A  82     -12.376   4.937 -23.667  1.00  0.70           H  
ATOM   1294 1HB  LYS A  82     -12.372   3.022 -25.245  1.00  0.70           H  
ATOM   1295 2HB  LYS A  82     -14.099   3.222 -25.484  1.00  0.70           H  
ATOM   1296 1HG  LYS A  82     -13.830   5.328 -26.579  1.00  0.70           H  
ATOM   1297 2HG  LYS A  82     -12.127   5.418 -26.112  1.00  0.70           H  
ATOM   1298 1HD  LYS A  82     -12.221   4.779 -28.468  1.00  0.70           H  
ATOM   1299 2HD  LYS A  82     -11.675   3.371 -27.568  1.00  0.70           H  
ATOM   1300 1HE  LYS A  82     -13.833   2.322 -27.722  1.00  0.70           H  
ATOM   1301 2HE  LYS A  82     -14.571   3.797 -28.371  1.00  0.70           H  
ATOM   1302 1HZ  LYS A  82     -14.118   2.174 -30.105  1.00  0.70           H  
ATOM   1303 2HZ  LYS A  82     -13.200   3.510 -30.355  1.00  0.70           H  
ATOM   1304 3HZ  LYS A  82     -12.505   2.125 -29.776  1.00  0.70           H  
ATOM   1305  N   LEU A  83     -14.042   6.734 -23.714  1.00  0.74           N  
ATOM   1306  CA  LEU A  83     -15.007   7.825 -23.620  1.00  0.74           C  
ATOM   1307  C   LEU A  83     -15.791   7.893 -24.915  1.00  0.74           C  
ATOM   1308  O   LEU A  83     -15.205   7.915 -26.003  1.00  0.74           O  
ATOM   1309  CB  LEU A  83     -14.284   9.160 -23.359  1.00  0.74           C  
ATOM   1310  CG  LEU A  83     -15.138  10.405 -23.013  1.00  0.74           C  
ATOM   1311  CD1 LEU A  83     -15.766  10.224 -21.635  1.00  0.74           C  
ATOM   1312  CD2 LEU A  83     -14.245  11.651 -23.035  1.00  0.74           C  
ATOM   1313  H   LEU A  83     -13.053   6.960 -23.654  1.00  0.74           H  
ATOM   1314  HA  LEU A  83     -15.698   7.630 -22.802  1.00  0.74           H  
ATOM   1315 1HB  LEU A  83     -13.575   9.012 -22.546  1.00  0.74           H  
ATOM   1316 2HB  LEU A  83     -13.730   9.400 -24.238  1.00  0.74           H  
ATOM   1317  HG  LEU A  83     -15.946  10.508 -23.745  1.00  0.74           H  
ATOM   1318 1HD1 LEU A  83     -16.374  11.095 -21.393  1.00  0.74           H  
ATOM   1319 2HD1 LEU A  83     -16.378   9.337 -21.629  1.00  0.74           H  
ATOM   1320 3HD1 LEU A  83     -14.976  10.124 -20.905  1.00  0.74           H  
ATOM   1321 1HD2 LEU A  83     -14.839  12.527 -22.790  1.00  0.74           H  
ATOM   1322 2HD2 LEU A  83     -13.444  11.538 -22.298  1.00  0.74           H  
ATOM   1323 3HD2 LEU A  83     -13.810  11.771 -24.027  1.00  0.74           H  
ATOM   1324  N   LEU A  84     -17.103   7.925 -24.802  1.00  0.81           N  
ATOM   1325  CA  LEU A  84     -17.974   7.993 -25.959  1.00  0.81           C  
ATOM   1326  C   LEU A  84     -17.942   9.391 -26.570  1.00  0.81           C  
ATOM   1327  O   LEU A  84     -18.137  10.393 -25.879  1.00  0.81           O  
ATOM   1328  CB  LEU A  84     -19.395   7.591 -25.564  1.00  0.81           C  
ATOM   1329  CG  LEU A  84     -20.423   7.576 -26.689  1.00  0.81           C  
ATOM   1330  CD1 LEU A  84     -20.046   6.496 -27.692  1.00  0.81           C  
ATOM   1331  CD2 LEU A  84     -21.800   7.321 -26.091  1.00  0.81           C  
ATOM   1332  H   LEU A  84     -17.514   7.898 -23.875  1.00  0.81           H  
ATOM   1333  HA  LEU A  84     -17.612   7.283 -26.701  1.00  0.81           H  
ATOM   1334 1HB  LEU A  84     -19.363   6.584 -25.133  1.00  0.81           H  
ATOM   1335 2HB  LEU A  84     -19.750   8.276 -24.790  1.00  0.81           H  
ATOM   1336  HG  LEU A  84     -20.423   8.536 -27.204  1.00  0.81           H  
ATOM   1337 1HD1 LEU A  84     -20.774   6.478 -28.501  1.00  0.81           H  
ATOM   1338 2HD1 LEU A  84     -19.059   6.701 -28.099  1.00  0.81           H  
ATOM   1339 3HD1 LEU A  84     -20.035   5.520 -27.191  1.00  0.81           H  
ATOM   1340 1HD2 LEU A  84     -22.547   7.306 -26.881  1.00  0.81           H  
ATOM   1341 2HD2 LEU A  84     -21.798   6.357 -25.572  1.00  0.81           H  
ATOM   1342 3HD2 LEU A  84     -22.041   8.112 -25.377  1.00  0.81           H  
ATOM   1343  N   GLY A  85     -17.693   9.462 -27.874  1.00  0.88           N  
ATOM   1344  CA  GLY A  85     -17.602  10.745 -28.561  1.00  0.88           C  
ATOM   1345  C   GLY A  85     -16.442  11.580 -28.021  1.00  0.88           C  
ATOM   1346  O   GLY A  85     -15.288  11.129 -28.024  1.00  0.88           O  
ATOM   1347  H   GLY A  85     -17.548   8.608 -28.391  1.00  0.88           H  
ATOM   1348 1HA  GLY A  85     -17.471  10.578 -29.629  1.00  0.88           H  
ATOM   1349 2HA  GLY A  85     -18.537  11.289 -28.434  1.00  0.88           H  
ATOM   1350  N   ASP A  86     -16.738  12.814 -27.613  1.00  0.96           N  
ATOM   1351  CA  ASP A  86     -15.723  13.720 -27.088  1.00  0.96           C  
ATOM   1352  C   ASP A  86     -16.348  14.693 -26.088  1.00  0.96           C  
ATOM   1353  O   ASP A  86     -17.029  15.640 -26.481  1.00  0.96           O  
ATOM   1354  CB  ASP A  86     -15.054  14.503 -28.233  1.00  0.96           C  
ATOM   1355  CG  ASP A  86     -13.855  15.384 -27.794  1.00  0.96           C  
ATOM   1356  OD1 ASP A  86     -13.585  15.454 -26.622  1.00  0.96           O  
ATOM   1357  OD2 ASP A  86     -13.228  15.967 -28.652  1.00  0.96           O  
ATOM   1358  H   ASP A  86     -17.700  13.118 -27.641  1.00  0.96           H  
ATOM   1359  HA  ASP A  86     -14.967  13.135 -26.566  1.00  0.96           H  
ATOM   1360 1HB  ASP A  86     -14.703  13.803 -28.991  1.00  0.96           H  
ATOM   1361 2HB  ASP A  86     -15.794  15.147 -28.707  1.00  0.96           H  
ATOM   1362  N   SER A  87     -16.138  14.443 -24.800  1.00  1.02           N  
ATOM   1363  CA  SER A  87     -16.726  15.268 -23.755  1.00  1.02           C  
ATOM   1364  C   SER A  87     -15.711  15.477 -22.650  1.00  1.02           C  
ATOM   1365  O   SER A  87     -15.740  14.729 -21.682  1.00  1.02           O  
ATOM   1366  CB  SER A  87     -17.950  14.616 -23.139  1.00  1.02           C  
ATOM   1367  OG  SER A  87     -18.601  15.502 -22.226  1.00  1.02           O  
ATOM   1368  H   SER A  87     -15.558  13.656 -24.549  1.00  1.02           H  
ATOM   1369  HA  SER A  87     -17.042  16.212 -24.183  1.00  1.02           H  
ATOM   1370 1HB  SER A  87     -18.643  14.336 -23.931  1.00  1.02           H  
ATOM   1371 2HB  SER A  87     -17.659  13.702 -22.618  1.00  1.02           H  
ATOM   1372  HG  SER A  87     -18.037  15.617 -21.412  1.00  1.02           H  
ATOM   1373  N   PRO A  88     -14.762  16.433 -22.769  1.00  1.04           N  
ATOM   1374  CA  PRO A  88     -13.715  16.682 -21.791  1.00  1.04           C  
ATOM   1375  C   PRO A  88     -14.316  17.148 -20.470  1.00  1.04           C  
ATOM   1376  O   PRO A  88     -13.710  17.008 -19.407  1.00  1.04           O  
ATOM   1377  CB  PRO A  88     -12.872  17.772 -22.453  1.00  1.04           C  
ATOM   1378  CG  PRO A  88     -13.809  18.454 -23.432  1.00  1.04           C  
ATOM   1379  CD  PRO A  88     -14.747  17.361 -23.921  1.00  1.04           C  
ATOM   1380  HA  PRO A  88     -13.115  15.771 -21.658  1.00  1.04           H  
ATOM   1381 1HB  PRO A  88     -12.489  18.461 -21.685  1.00  1.04           H  
ATOM   1382 2HB  PRO A  88     -11.997  17.318 -22.944  1.00  1.04           H  
ATOM   1383 1HG  PRO A  88     -14.339  19.280 -22.929  1.00  1.04           H  
ATOM   1384 2HG  PRO A  88     -13.230  18.904 -24.254  1.00  1.04           H  
ATOM   1385 1HD  PRO A  88     -15.716  17.830 -24.090  1.00  1.04           H  
ATOM   1386 2HD  PRO A  88     -14.356  16.865 -24.823  1.00  1.04           H  
ATOM   1387  N   GLU A  89     -15.533  17.675 -20.533  1.00  1.02           N  
ATOM   1388  CA  GLU A  89     -16.223  18.107 -19.342  1.00  1.02           C  
ATOM   1389  C   GLU A  89     -17.184  16.992 -18.917  1.00  1.02           C  
ATOM   1390  O   GLU A  89     -17.693  16.272 -19.784  1.00  1.02           O  
ATOM   1391  CB  GLU A  89     -16.979  19.408 -19.616  1.00  1.02           C  
ATOM   1392  CG  GLU A  89     -16.076  20.592 -19.949  1.00  1.02           C  
ATOM   1393  CD  GLU A  89     -16.836  21.876 -20.206  1.00  1.02           C  
ATOM   1394  OE1 GLU A  89     -18.043  21.849 -20.190  1.00  1.02           O  
ATOM   1395  OE2 GLU A  89     -16.201  22.883 -20.421  1.00  1.02           O  
ATOM   1396  H   GLU A  89     -15.989  17.784 -21.424  1.00  1.02           H  
ATOM   1397  HA  GLU A  89     -15.475  18.284 -18.574  1.00  1.02           H  
ATOM   1398 1HB  GLU A  89     -17.654  19.258 -20.459  1.00  1.02           H  
ATOM   1399 2HB  GLU A  89     -17.592  19.674 -18.756  1.00  1.02           H  
ATOM   1400 1HG  GLU A  89     -15.389  20.751 -19.118  1.00  1.02           H  
ATOM   1401 2HG  GLU A  89     -15.483  20.344 -20.828  1.00  1.02           H  
ATOM   1402  N   PRO A  90     -17.433  16.816 -17.608  1.00  0.96           N  
ATOM   1403  CA  PRO A  90     -18.386  15.888 -17.032  1.00  0.96           C  
ATOM   1404  C   PRO A  90     -19.833  16.340 -17.248  1.00  0.96           C  
ATOM   1405  O   PRO A  90     -20.066  17.515 -17.532  1.00  0.96           O  
ATOM   1406  CB  PRO A  90     -18.009  15.896 -15.548  1.00  0.96           C  
ATOM   1407  CG  PRO A  90     -17.410  17.256 -15.312  1.00  0.96           C  
ATOM   1408  CD  PRO A  90     -16.672  17.585 -16.595  1.00  0.96           C  
ATOM   1409  HA  PRO A  90     -18.178  14.912 -17.480  1.00  0.96           H  
ATOM   1410 1HB  PRO A  90     -18.899  15.720 -14.931  1.00  0.96           H  
ATOM   1411 2HB  PRO A  90     -17.310  15.076 -15.339  1.00  0.96           H  
ATOM   1412 1HG  PRO A  90     -18.195  17.983 -15.071  1.00  0.96           H  
ATOM   1413 2HG  PRO A  90     -16.728  17.219 -14.440  1.00  0.96           H  
ATOM   1414 1HD  PRO A  90     -16.734  18.666 -16.765  1.00  0.96           H  
ATOM   1415 2HD  PRO A  90     -15.629  17.219 -16.532  1.00  0.96           H  
ATOM   1416  N   PRO A  91     -20.814  15.436 -17.082  1.00  0.87           N  
ATOM   1417  CA  PRO A  91     -20.762  13.995 -16.826  1.00  0.87           C  
ATOM   1418  C   PRO A  91     -20.069  13.236 -17.931  1.00  0.87           C  
ATOM   1419  O   PRO A  91     -20.179  13.597 -19.098  1.00  0.87           O  
ATOM   1420  CB  PRO A  91     -22.239  13.603 -16.763  1.00  0.87           C  
ATOM   1421  CG  PRO A  91     -22.959  14.891 -16.421  1.00  0.87           C  
ATOM   1422  CD  PRO A  91     -22.168  15.966 -17.133  1.00  0.87           C  
ATOM   1423  HA  PRO A  91     -20.267  13.811 -15.860  1.00  0.87           H  
ATOM   1424 1HB  PRO A  91     -22.553  13.179 -17.730  1.00  0.87           H  
ATOM   1425 2HB  PRO A  91     -22.387  12.816 -16.009  1.00  0.87           H  
ATOM   1426 1HG  PRO A  91     -24.006  14.842 -16.757  1.00  0.87           H  
ATOM   1427 2HG  PRO A  91     -22.983  15.035 -15.330  1.00  0.87           H  
ATOM   1428 1HD  PRO A  91     -22.490  16.071 -18.179  1.00  0.87           H  
ATOM   1429 2HD  PRO A  91     -22.222  16.921 -16.588  1.00  0.87           H  
ATOM   1430  N   CYS A  92     -19.371  12.181 -17.568  1.00  0.79           N  
ATOM   1431  CA  CYS A  92     -18.702  11.358 -18.553  1.00  0.79           C  
ATOM   1432  C   CYS A  92     -19.539  10.147 -18.931  1.00  0.79           C  
ATOM   1433  O   CYS A  92     -20.408   9.728 -18.163  1.00  0.79           O  
ATOM   1434  CB  CYS A  92     -17.367  10.927 -17.984  1.00  0.79           C  
ATOM   1435  SG  CYS A  92     -17.525   9.923 -16.421  1.00  0.79           S  
ATOM   1436  H   CYS A  92     -19.302  11.931 -16.592  1.00  0.79           H  
ATOM   1437  HA  CYS A  92     -18.523  11.957 -19.449  1.00  0.79           H  
ATOM   1438 1HB  CYS A  92     -16.831  10.356 -18.726  1.00  0.79           H  
ATOM   1439 2HB  CYS A  92     -16.783  11.791 -17.752  1.00  0.79           H  
ATOM   1440  N   GLU A  93     -19.228   9.552 -20.078  1.00  0.73           N  
ATOM   1441  CA  GLU A  93     -19.868   8.318 -20.517  1.00  0.73           C  
ATOM   1442  C   GLU A  93     -18.858   7.492 -21.294  1.00  0.73           C  
ATOM   1443  O   GLU A  93     -18.284   7.978 -22.266  1.00  0.73           O  
ATOM   1444  CB  GLU A  93     -21.103   8.618 -21.385  1.00  0.73           C  
ATOM   1445  CG  GLU A  93     -21.861   7.376 -21.851  1.00  0.73           C  
ATOM   1446  CD  GLU A  93     -23.129   7.694 -22.611  1.00  0.73           C  
ATOM   1447  OE1 GLU A  93     -23.443   8.851 -22.757  1.00  0.73           O  
ATOM   1448  OE2 GLU A  93     -23.783   6.773 -23.041  1.00  0.73           O  
ATOM   1449  H   GLU A  93     -18.517   9.962 -20.664  1.00  0.73           H  
ATOM   1450  HA  GLU A  93     -20.182   7.755 -19.642  1.00  0.73           H  
ATOM   1451 1HB  GLU A  93     -21.797   9.246 -20.824  1.00  0.73           H  
ATOM   1452 2HB  GLU A  93     -20.798   9.174 -22.272  1.00  0.73           H  
ATOM   1453 1HG  GLU A  93     -21.204   6.789 -22.499  1.00  0.73           H  
ATOM   1454 2HG  GLU A  93     -22.103   6.766 -20.982  1.00  0.73           H  
ATOM   1455  N   TYR A  94     -18.687   6.246 -20.883  1.00  0.68           N  
ATOM   1456  CA  TYR A  94     -17.723   5.316 -21.453  1.00  0.68           C  
ATOM   1457  C   TYR A  94     -18.302   3.996 -21.951  1.00  0.68           C  
ATOM   1458  O   TYR A  94     -19.261   3.477 -21.385  1.00  0.68           O  
ATOM   1459  CB  TYR A  94     -16.686   4.977 -20.382  1.00  0.68           C  
ATOM   1460  CG  TYR A  94     -15.797   6.091 -19.948  1.00  0.68           C  
ATOM   1461  CD1 TYR A  94     -16.179   6.985 -18.985  1.00  0.68           C  
ATOM   1462  CD2 TYR A  94     -14.566   6.199 -20.516  1.00  0.68           C  
ATOM   1463  CE1 TYR A  94     -15.317   7.980 -18.642  1.00  0.68           C  
ATOM   1464  CE2 TYR A  94     -13.720   7.196 -20.181  1.00  0.68           C  
ATOM   1465  CZ  TYR A  94     -14.101   8.094 -19.238  1.00  0.68           C  
ATOM   1466  OH  TYR A  94     -13.277   9.121 -18.892  1.00  0.68           O  
ATOM   1467  H   TYR A  94     -19.209   5.942 -20.074  1.00  0.68           H  
ATOM   1468  HA  TYR A  94     -17.246   5.803 -22.296  1.00  0.68           H  
ATOM   1469 1HB  TYR A  94     -17.205   4.603 -19.501  1.00  0.68           H  
ATOM   1470 2HB  TYR A  94     -16.053   4.165 -20.751  1.00  0.68           H  
ATOM   1471  HD1 TYR A  94     -17.153   6.914 -18.504  1.00  0.68           H  
ATOM   1472  HD2 TYR A  94     -14.273   5.488 -21.247  1.00  0.68           H  
ATOM   1473  HE1 TYR A  94     -15.587   8.675 -17.912  1.00  0.68           H  
ATOM   1474  HE2 TYR A  94     -12.741   7.276 -20.662  1.00  0.68           H  
ATOM   1475  HH  TYR A  94     -12.618   9.241 -19.597  1.00  0.68           H  
ATOM   1476  N   ASP A  95     -17.658   3.437 -22.973  1.00  0.67           N  
ATOM   1477  CA  ASP A  95     -17.943   2.097 -23.486  1.00  0.67           C  
ATOM   1478  C   ASP A  95     -16.888   1.118 -22.949  1.00  0.67           C  
ATOM   1479  O   ASP A  95     -15.687   1.408 -23.006  1.00  0.67           O  
ATOM   1480  CB  ASP A  95     -17.950   2.074 -25.017  1.00  0.67           C  
ATOM   1481  CG  ASP A  95     -19.127   2.825 -25.682  1.00  0.67           C  
ATOM   1482  OD1 ASP A  95     -20.085   3.138 -25.022  1.00  0.67           O  
ATOM   1483  OD2 ASP A  95     -19.043   3.060 -26.864  1.00  0.67           O  
ATOM   1484  H   ASP A  95     -16.906   3.972 -23.403  1.00  0.67           H  
ATOM   1485  HA  ASP A  95     -18.921   1.775 -23.127  1.00  0.67           H  
ATOM   1486 1HB  ASP A  95     -17.022   2.515 -25.380  1.00  0.67           H  
ATOM   1487 2HB  ASP A  95     -17.974   1.035 -25.351  1.00  0.67           H  
ATOM   1488  N   ALA A  96     -17.319  -0.001 -22.363  1.00  0.67           N  
ATOM   1489  CA  ALA A  96     -16.376  -0.980 -21.809  1.00  0.67           C  
ATOM   1490  C   ALA A  96     -16.020  -2.112 -22.768  1.00  0.67           C  
ATOM   1491  O   ALA A  96     -16.901  -2.704 -23.399  1.00  0.67           O  
ATOM   1492  CB  ALA A  96     -16.961  -1.616 -20.584  1.00  0.67           C  
ATOM   1493  H   ALA A  96     -18.323  -0.186 -22.312  1.00  0.67           H  
ATOM   1494  HA  ALA A  96     -15.466  -0.451 -21.541  1.00  0.67           H  
ATOM   1495 1HB  ALA A  96     -16.246  -2.305 -20.164  1.00  0.67           H  
ATOM   1496 2HB  ALA A  96     -17.214  -0.874 -19.863  1.00  0.67           H  
ATOM   1497 3HB  ALA A  96     -17.860  -2.153 -20.867  1.00  0.67           H  
ATOM   1498  N   PHE A  97     -14.733  -2.467 -22.813  1.00  0.69           N  
ATOM   1499  CA  PHE A  97     -14.269  -3.588 -23.624  1.00  0.69           C  
ATOM   1500  C   PHE A  97     -13.408  -4.554 -22.803  1.00  0.69           C  
ATOM   1501  O   PHE A  97     -12.317  -4.197 -22.347  1.00  0.69           O  
ATOM   1502  CB  PHE A  97     -13.463  -3.052 -24.797  1.00  0.69           C  
ATOM   1503  CG  PHE A  97     -14.243  -2.094 -25.626  1.00  0.69           C  
ATOM   1504  CD1 PHE A  97     -14.295  -0.755 -25.253  1.00  0.69           C  
ATOM   1505  CD2 PHE A  97     -14.914  -2.492 -26.762  1.00  0.69           C  
ATOM   1506  CE1 PHE A  97     -15.004   0.150 -25.989  1.00  0.69           C  
ATOM   1507  CE2 PHE A  97     -15.626  -1.575 -27.508  1.00  0.69           C  
ATOM   1508  CZ  PHE A  97     -15.671  -0.251 -27.117  1.00  0.69           C  
ATOM   1509  H   PHE A  97     -14.060  -1.904 -22.299  1.00  0.69           H  
ATOM   1510  HA  PHE A  97     -15.135  -4.133 -24.000  1.00  0.69           H  
ATOM   1511 1HB  PHE A  97     -12.590  -2.542 -24.432  1.00  0.69           H  
ATOM   1512 2HB  PHE A  97     -13.135  -3.874 -25.428  1.00  0.69           H  
ATOM   1513  HD1 PHE A  97     -13.767  -0.426 -24.351  1.00  0.69           H  
ATOM   1514  HD2 PHE A  97     -14.878  -3.538 -27.068  1.00  0.69           H  
ATOM   1515  HE1 PHE A  97     -15.037   1.182 -25.674  1.00  0.69           H  
ATOM   1516  HE2 PHE A  97     -16.155  -1.896 -28.405  1.00  0.69           H  
ATOM   1517  HZ  PHE A  97     -16.236   0.473 -27.702  1.00  0.69           H  
ATOM   1518  N   LYS A  98     -13.922  -5.756 -22.572  1.00  0.72           N  
ATOM   1519  CA  LYS A  98     -13.239  -6.767 -21.749  1.00  0.72           C  
ATOM   1520  C   LYS A  98     -12.241  -7.600 -22.559  1.00  0.72           C  
ATOM   1521  O   LYS A  98     -12.570  -8.052 -23.658  1.00  0.72           O  
ATOM   1522  CB  LYS A  98     -14.275  -7.663 -21.074  1.00  0.72           C  
ATOM   1523  CG  LYS A  98     -13.724  -8.720 -20.128  1.00  0.72           C  
ATOM   1524  CD  LYS A  98     -14.874  -9.491 -19.454  1.00  0.72           C  
ATOM   1525  CE  LYS A  98     -14.349 -10.633 -18.594  1.00  0.72           C  
ATOM   1526  NZ  LYS A  98     -13.647 -10.136 -17.399  1.00  0.72           N  
ATOM   1527  H   LYS A  98     -14.822  -5.984 -22.974  1.00  0.72           H  
ATOM   1528  HA  LYS A  98     -12.675  -6.255 -20.970  1.00  0.72           H  
ATOM   1529 1HB  LYS A  98     -14.969  -7.041 -20.504  1.00  0.72           H  
ATOM   1530 2HB  LYS A  98     -14.854  -8.180 -21.839  1.00  0.72           H  
ATOM   1531 1HG  LYS A  98     -13.102  -9.427 -20.684  1.00  0.72           H  
ATOM   1532 2HG  LYS A  98     -13.098  -8.248 -19.360  1.00  0.72           H  
ATOM   1533 1HD  LYS A  98     -15.445  -8.806 -18.819  1.00  0.72           H  
ATOM   1534 2HD  LYS A  98     -15.541  -9.895 -20.214  1.00  0.72           H  
ATOM   1535 1HE  LYS A  98     -15.174 -11.269 -18.283  1.00  0.72           H  
ATOM   1536 2HE  LYS A  98     -13.646 -11.224 -19.183  1.00  0.72           H  
ATOM   1537 1HZ  LYS A  98     -13.255 -10.906 -16.844  1.00  0.72           H  
ATOM   1538 2HZ  LYS A  98     -12.843  -9.563 -17.659  1.00  0.72           H  
ATOM   1539 3HZ  LYS A  98     -14.257  -9.594 -16.820  1.00  0.72           H  
ATOM   1540  N   ASP A  99     -11.036  -7.814 -22.012  1.00  0.73           N  
ATOM   1541  CA  ASP A  99     -10.022  -8.617 -22.701  1.00  0.73           C  
ATOM   1542  C   ASP A  99      -8.995  -9.233 -21.737  1.00  0.73           C  
ATOM   1543  O   ASP A  99      -8.979  -8.937 -20.545  1.00  0.73           O  
ATOM   1544  CB  ASP A  99      -9.272  -7.722 -23.706  1.00  0.73           C  
ATOM   1545  CG  ASP A  99      -8.670  -8.448 -24.940  1.00  0.73           C  
ATOM   1546  OD1 ASP A  99      -8.508  -9.647 -24.901  1.00  0.73           O  
ATOM   1547  OD2 ASP A  99      -8.305  -7.753 -25.884  1.00  0.73           O  
ATOM   1548  H   ASP A  99     -10.818  -7.391 -21.108  1.00  0.73           H  
ATOM   1549  HA  ASP A  99     -10.525  -9.425 -23.232  1.00  0.73           H  
ATOM   1550 1HB  ASP A  99      -9.954  -6.955 -24.068  1.00  0.73           H  
ATOM   1551 2HB  ASP A  99      -8.465  -7.208 -23.183  1.00  0.73           H  
ATOM   1552  N   TYR A 100      -8.140 -10.098 -22.280  1.00  0.73           N  
ATOM   1553  CA  TYR A 100      -7.051 -10.725 -21.523  1.00  0.73           C  
ATOM   1554  C   TYR A 100      -5.702 -10.352 -22.114  1.00  0.73           C  
ATOM   1555  O   TYR A 100      -5.323 -10.805 -23.196  1.00  0.73           O  
ATOM   1556  CB  TYR A 100      -7.256 -12.228 -21.446  1.00  0.73           C  
ATOM   1557  CG  TYR A 100      -8.481 -12.563 -20.655  1.00  0.73           C  
ATOM   1558  CD1 TYR A 100      -9.735 -12.583 -21.258  1.00  0.73           C  
ATOM   1559  CD2 TYR A 100      -8.354 -12.829 -19.313  1.00  0.73           C  
ATOM   1560  CE1 TYR A 100     -10.854 -12.856 -20.497  1.00  0.73           C  
ATOM   1561  CE2 TYR A 100      -9.464 -13.104 -18.567  1.00  0.73           C  
ATOM   1562  CZ  TYR A 100     -10.706 -13.113 -19.142  1.00  0.73           C  
ATOM   1563  OH  TYR A 100     -11.804 -13.352 -18.355  1.00  0.73           O  
ATOM   1564  H   TYR A 100      -8.238 -10.281 -23.280  1.00  0.73           H  
ATOM   1565  HA  TYR A 100      -7.073 -10.338 -20.507  1.00  0.73           H  
ATOM   1566 1HB  TYR A 100      -7.362 -12.644 -22.449  1.00  0.73           H  
ATOM   1567 2HB  TYR A 100      -6.394 -12.696 -20.970  1.00  0.73           H  
ATOM   1568  HD1 TYR A 100      -9.834 -12.367 -22.323  1.00  0.73           H  
ATOM   1569  HD2 TYR A 100      -7.370 -12.810 -18.842  1.00  0.73           H  
ATOM   1570  HE1 TYR A 100     -11.842 -12.857 -20.955  1.00  0.73           H  
ATOM   1571  HE2 TYR A 100      -9.370 -13.308 -17.506  1.00  0.73           H  
ATOM   1572  HH  TYR A 100     -11.687 -12.859 -17.504  1.00  0.73           H  
ATOM   1573  N   ARG A 101      -5.005  -9.466 -21.418  1.00  0.72           N  
ATOM   1574  CA  ARG A 101      -3.767  -8.887 -21.925  1.00  0.72           C  
ATOM   1575  C   ARG A 101      -2.683  -8.864 -20.886  1.00  0.72           C  
ATOM   1576  O   ARG A 101      -2.962  -8.822 -19.694  1.00  0.72           O  
ATOM   1577  CB  ARG A 101      -3.998  -7.466 -22.430  1.00  0.72           C  
ATOM   1578  CG  ARG A 101      -5.010  -7.354 -23.588  1.00  0.72           C  
ATOM   1579  CD  ARG A 101      -4.442  -7.895 -24.868  1.00  0.72           C  
ATOM   1580  NE  ARG A 101      -5.430  -7.924 -25.935  1.00  0.72           N  
ATOM   1581  CZ  ARG A 101      -5.205  -8.242 -27.212  1.00  0.72           C  
ATOM   1582  NH1 ARG A 101      -3.995  -8.529 -27.652  1.00  0.72           N  
ATOM   1583  NH2 ARG A 101      -6.245  -8.262 -28.012  1.00  0.72           N  
ATOM   1584  H   ARG A 101      -5.355  -9.196 -20.498  1.00  0.72           H  
ATOM   1585  HA  ARG A 101      -3.420  -9.494 -22.761  1.00  0.72           H  
ATOM   1586 1HB  ARG A 101      -4.351  -6.841 -21.609  1.00  0.72           H  
ATOM   1587 2HB  ARG A 101      -3.053  -7.053 -22.764  1.00  0.72           H  
ATOM   1588 1HG  ARG A 101      -5.925  -7.893 -23.361  1.00  0.72           H  
ATOM   1589 2HG  ARG A 101      -5.251  -6.304 -23.750  1.00  0.72           H  
ATOM   1590 1HD  ARG A 101      -3.610  -7.272 -25.190  1.00  0.72           H  
ATOM   1591 2HD  ARG A 101      -4.092  -8.914 -24.705  1.00  0.72           H  
ATOM   1592  HE  ARG A 101      -6.415  -7.739 -25.705  1.00  0.72           H  
ATOM   1593 1HH1 ARG A 101      -3.214  -8.514 -27.015  1.00  0.72           H  
ATOM   1594 2HH1 ARG A 101      -3.855  -8.769 -28.622  1.00  0.72           H  
ATOM   1595 1HH2 ARG A 101      -7.169  -8.052 -27.592  1.00  0.72           H  
ATOM   1596 2HH2 ARG A 101      -6.149  -8.498 -28.983  1.00  0.72           H  
ATOM   1597  N   THR A 102      -1.447  -8.839 -21.329  1.00  0.70           N  
ATOM   1598  CA  THR A 102      -0.358  -8.675 -20.393  1.00  0.70           C  
ATOM   1599  C   THR A 102      -0.399  -7.234 -19.943  1.00  0.70           C  
ATOM   1600  O   THR A 102      -1.171  -6.448 -20.487  1.00  0.70           O  
ATOM   1601  CB  THR A 102       0.981  -9.055 -21.045  1.00  0.70           C  
ATOM   1602  OG1 THR A 102       1.197  -8.213 -22.176  1.00  0.70           O  
ATOM   1603  CG2 THR A 102       0.968 -10.518 -21.451  1.00  0.70           C  
ATOM   1604  H   THR A 102      -1.256  -8.905 -22.319  1.00  0.70           H  
ATOM   1605  HA  THR A 102      -0.507  -9.298 -19.515  1.00  0.70           H  
ATOM   1606  HB  THR A 102       1.794  -8.893 -20.331  1.00  0.70           H  
ATOM   1607  HG1 THR A 102       1.110  -7.299 -21.897  1.00  0.70           H  
ATOM   1608 1HG2 THR A 102       1.920 -10.780 -21.904  1.00  0.70           H  
ATOM   1609 2HG2 THR A 102       0.811 -11.133 -20.563  1.00  0.70           H  
ATOM   1610 3HG2 THR A 102       0.165 -10.694 -22.162  1.00  0.70           H  
ATOM   1611  N   VAL A 103       0.340  -6.921 -18.902  1.00  0.67           N  
ATOM   1612  CA  VAL A 103       0.387  -5.575 -18.356  1.00  0.67           C  
ATOM   1613  C   VAL A 103       1.819  -5.042 -18.356  1.00  0.67           C  
ATOM   1614  O   VAL A 103       2.749  -5.743 -17.956  1.00  0.67           O  
ATOM   1615  CB  VAL A 103      -0.275  -5.610 -16.946  1.00  0.67           C  
ATOM   1616  CG1 VAL A 103      -0.172  -4.325 -16.233  1.00  0.67           C  
ATOM   1617  CG2 VAL A 103      -1.762  -5.918 -17.107  1.00  0.67           C  
ATOM   1618  H   VAL A 103       0.910  -7.654 -18.482  1.00  0.67           H  
ATOM   1619  HA  VAL A 103      -0.217  -4.924 -18.989  1.00  0.67           H  
ATOM   1620  HB  VAL A 103       0.211  -6.379 -16.349  1.00  0.67           H  
ATOM   1621 1HG1 VAL A 103      -0.649  -4.413 -15.261  1.00  0.67           H  
ATOM   1622 2HG1 VAL A 103       0.861  -4.108 -16.112  1.00  0.67           H  
ATOM   1623 3HG1 VAL A 103      -0.648  -3.550 -16.792  1.00  0.67           H  
ATOM   1624 1HG2 VAL A 103      -2.221  -5.964 -16.136  1.00  0.67           H  
ATOM   1625 2HG2 VAL A 103      -2.233  -5.131 -17.697  1.00  0.67           H  
ATOM   1626 3HG2 VAL A 103      -1.904  -6.863 -17.609  1.00  0.67           H  
ATOM   1627  N   VAL A 104       2.003  -3.823 -18.872  1.00  0.65           N  
ATOM   1628  CA  VAL A 104       3.326  -3.195 -18.931  1.00  0.65           C  
ATOM   1629  C   VAL A 104       3.385  -1.955 -18.074  1.00  0.65           C  
ATOM   1630  O   VAL A 104       2.676  -0.986 -18.347  1.00  0.65           O  
ATOM   1631  CB  VAL A 104       3.706  -2.808 -20.372  1.00  0.65           C  
ATOM   1632  CG1 VAL A 104       5.038  -2.113 -20.380  1.00  0.65           C  
ATOM   1633  CG2 VAL A 104       3.838  -4.022 -21.215  1.00  0.65           C  
ATOM   1634  H   VAL A 104       1.200  -3.308 -19.199  1.00  0.65           H  
ATOM   1635  HA  VAL A 104       4.044  -3.908 -18.570  1.00  0.65           H  
ATOM   1636  HB  VAL A 104       2.952  -2.134 -20.775  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 104       5.295  -1.839 -21.399  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 104       4.973  -1.222 -19.772  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 104       5.800  -2.781 -19.976  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 104       4.114  -3.740 -22.232  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 104       4.599  -4.634 -20.799  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 104       2.925  -4.550 -21.220  1.00  0.65           H  
ATOM   1643  N   VAL A 105       4.232  -1.975 -17.057  1.00  0.64           N  
ATOM   1644  CA  VAL A 105       4.249  -0.871 -16.117  1.00  0.64           C  
ATOM   1645  C   VAL A 105       5.626  -0.297 -15.870  1.00  0.64           C  
ATOM   1646  O   VAL A 105       6.640  -0.978 -15.999  1.00  0.64           O  
ATOM   1647  CB  VAL A 105       3.654  -1.330 -14.762  1.00  0.64           C  
ATOM   1648  CG1 VAL A 105       2.224  -1.752 -14.932  1.00  0.64           C  
ATOM   1649  CG2 VAL A 105       4.465  -2.471 -14.228  1.00  0.64           C  
ATOM   1650  H   VAL A 105       4.835  -2.786 -16.935  1.00  0.64           H  
ATOM   1651  HA  VAL A 105       3.628  -0.082 -16.523  1.00  0.64           H  
ATOM   1652  HB  VAL A 105       3.684  -0.495 -14.053  1.00  0.64           H  
ATOM   1653 1HG1 VAL A 105       1.822  -2.079 -13.983  1.00  0.64           H  
ATOM   1654 2HG1 VAL A 105       1.635  -0.924 -15.312  1.00  0.64           H  
ATOM   1655 3HG1 VAL A 105       2.205  -2.558 -15.620  1.00  0.64           H  
ATOM   1656 1HG2 VAL A 105       4.068  -2.799 -13.265  1.00  0.64           H  
ATOM   1657 2HG2 VAL A 105       4.424  -3.278 -14.935  1.00  0.64           H  
ATOM   1658 3HG2 VAL A 105       5.480  -2.150 -14.108  1.00  0.64           H  
ATOM   1659  N   GLU A 106       5.646   0.974 -15.510  1.00  0.64           N  
ATOM   1660  CA  GLU A 106       6.868   1.671 -15.153  1.00  0.64           C  
ATOM   1661  C   GLU A 106       7.078   1.404 -13.706  1.00  0.64           C  
ATOM   1662  O   GLU A 106       6.106   1.482 -12.946  1.00  0.64           O  
ATOM   1663  CB  GLU A 106       6.771   3.163 -15.390  1.00  0.64           C  
ATOM   1664  CG  GLU A 106       8.056   3.913 -15.201  1.00  0.64           C  
ATOM   1665  CD  GLU A 106       7.962   5.369 -15.588  1.00  0.64           C  
ATOM   1666  OE1 GLU A 106       6.953   5.763 -16.116  1.00  0.64           O  
ATOM   1667  OE2 GLU A 106       8.897   6.087 -15.348  1.00  0.64           O  
ATOM   1668  H   GLU A 106       4.756   1.451 -15.440  1.00  0.64           H  
ATOM   1669  HA  GLU A 106       7.708   1.266 -15.709  1.00  0.64           H  
ATOM   1670 1HB  GLU A 106       6.404   3.369 -16.347  1.00  0.64           H  
ATOM   1671 2HB  GLU A 106       6.070   3.570 -14.683  1.00  0.64           H  
ATOM   1672 1HG  GLU A 106       8.365   3.845 -14.158  1.00  0.64           H  
ATOM   1673 2HG  GLU A 106       8.801   3.428 -15.808  1.00  0.64           H  
ATOM   1674  N   CYS A 107       8.308   1.091 -13.322  1.00  0.64           N  
ATOM   1675  CA  CYS A 107       8.562   0.795 -11.920  1.00  0.64           C  
ATOM   1676  C   CYS A 107       9.643   1.666 -11.275  1.00  0.64           C  
ATOM   1677  O   CYS A 107      10.632   2.021 -11.922  1.00  0.64           O  
ATOM   1678  CB  CYS A 107       8.994  -0.648 -11.835  1.00  0.64           C  
ATOM   1679  SG  CYS A 107       7.808  -1.752 -12.580  1.00  0.64           S  
ATOM   1680  H   CYS A 107       9.050   1.032 -14.027  1.00  0.64           H  
ATOM   1681  HA  CYS A 107       7.637   0.931 -11.369  1.00  0.64           H  
ATOM   1682 1HB  CYS A 107       9.950  -0.780 -12.339  1.00  0.64           H  
ATOM   1683 2HB  CYS A 107       9.124  -0.917 -10.786  1.00  0.64           H  
ATOM   1684  N   GLU A 108       9.480   1.950  -9.982  1.00  0.64           N  
ATOM   1685  CA  GLU A 108      10.476   2.676  -9.189  1.00  0.64           C  
ATOM   1686  C   GLU A 108      10.774   1.921  -7.901  1.00  0.64           C  
ATOM   1687  O   GLU A 108       9.883   1.688  -7.085  1.00  0.64           O  
ATOM   1688  CB  GLU A 108      10.009   4.098  -8.856  1.00  0.64           C  
ATOM   1689  CG  GLU A 108       9.854   5.016 -10.052  1.00  0.64           C  
ATOM   1690  CD  GLU A 108       9.430   6.423  -9.680  1.00  0.64           C  
ATOM   1691  OE1 GLU A 108       9.262   6.695  -8.521  1.00  0.64           O  
ATOM   1692  OE2 GLU A 108       9.250   7.223 -10.570  1.00  0.64           O  
ATOM   1693  H   GLU A 108       8.626   1.632  -9.531  1.00  0.64           H  
ATOM   1694  HA  GLU A 108      11.400   2.743  -9.764  1.00  0.64           H  
ATOM   1695 1HB  GLU A 108       9.048   4.049  -8.344  1.00  0.64           H  
ATOM   1696 2HB  GLU A 108      10.720   4.559  -8.169  1.00  0.64           H  
ATOM   1697 1HG  GLU A 108      10.808   5.066 -10.575  1.00  0.64           H  
ATOM   1698 2HG  GLU A 108       9.135   4.582 -10.729  1.00  0.64           H  
ATOM   1699  N   ASP A 109      12.022   1.498  -7.737  1.00  0.65           N  
ATOM   1700  CA  ASP A 109      12.456   0.723  -6.571  1.00  0.65           C  
ATOM   1701  C   ASP A 109      11.584  -0.518  -6.341  1.00  0.65           C  
ATOM   1702  O   ASP A 109      11.318  -0.906  -5.204  1.00  0.65           O  
ATOM   1703  CB  ASP A 109      12.442   1.604  -5.314  1.00  0.65           C  
ATOM   1704  CG  ASP A 109      13.424   2.776  -5.409  1.00  0.65           C  
ATOM   1705  OD1 ASP A 109      14.267   2.747  -6.278  1.00  0.65           O  
ATOM   1706  OD2 ASP A 109      13.322   3.682  -4.616  1.00  0.65           O  
ATOM   1707  H   ASP A 109      12.703   1.730  -8.448  1.00  0.65           H  
ATOM   1708  HA  ASP A 109      13.479   0.389  -6.745  1.00  0.65           H  
ATOM   1709 1HB  ASP A 109      11.439   1.993  -5.138  1.00  0.65           H  
ATOM   1710 2HB  ASP A 109      12.706   0.998  -4.448  1.00  0.65           H  
ATOM   1711  N   GLY A 110      11.153  -1.141  -7.437  1.00  0.65           N  
ATOM   1712  CA  GLY A 110      10.334  -2.350  -7.415  1.00  0.65           C  
ATOM   1713  C   GLY A 110       8.827  -2.068  -7.363  1.00  0.65           C  
ATOM   1714  O   GLY A 110       8.020  -2.991  -7.459  1.00  0.65           O  
ATOM   1715  H   GLY A 110      11.416  -0.755  -8.332  1.00  0.65           H  
ATOM   1716 1HA  GLY A 110      10.559  -2.951  -8.298  1.00  0.65           H  
ATOM   1717 2HA  GLY A 110      10.614  -2.952  -6.551  1.00  0.65           H  
ATOM   1718  N   TRP A 111       8.438  -0.824  -7.112  1.00  0.66           N  
ATOM   1719  CA  TRP A 111       7.027  -0.498  -7.045  1.00  0.66           C  
ATOM   1720  C   TRP A 111       6.493  -0.010  -8.384  1.00  0.66           C  
ATOM   1721  O   TRP A 111       7.106   0.852  -9.005  1.00  0.66           O  
ATOM   1722  CB  TRP A 111       6.812   0.528  -5.958  1.00  0.66           C  
ATOM   1723  CG  TRP A 111       7.080  -0.110  -4.656  1.00  0.66           C  
ATOM   1724  CD1 TRP A 111       8.241  -0.069  -3.943  1.00  0.66           C  
ATOM   1725  CD2 TRP A 111       6.177  -0.936  -3.907  1.00  0.66           C  
ATOM   1726  NE1 TRP A 111       8.118  -0.824  -2.804  1.00  0.66           N  
ATOM   1727  CE2 TRP A 111       6.859  -1.364  -2.770  1.00  0.66           C  
ATOM   1728  CE3 TRP A 111       4.874  -1.340  -4.107  1.00  0.66           C  
ATOM   1729  CZ2 TRP A 111       6.269  -2.197  -1.839  1.00  0.66           C  
ATOM   1730  CZ3 TRP A 111       4.278  -2.152  -3.174  1.00  0.66           C  
ATOM   1731  CH2 TRP A 111       4.951  -2.576  -2.071  1.00  0.66           C  
ATOM   1732  H   TRP A 111       9.120  -0.076  -6.994  1.00  0.66           H  
ATOM   1733  HA  TRP A 111       6.509  -1.390  -6.720  1.00  0.66           H  
ATOM   1734 1HB  TRP A 111       7.489   1.375  -6.095  1.00  0.66           H  
ATOM   1735 2HB  TRP A 111       5.785   0.897  -5.983  1.00  0.66           H  
ATOM   1736  HD1 TRP A 111       9.142   0.472  -4.248  1.00  0.66           H  
ATOM   1737  HE1 TRP A 111       8.839  -0.964  -2.109  1.00  0.66           H  
ATOM   1738  HE3 TRP A 111       4.336  -1.016  -4.983  1.00  0.66           H  
ATOM   1739  HZ2 TRP A 111       6.796  -2.538  -0.949  1.00  0.66           H  
ATOM   1740  HZ3 TRP A 111       3.253  -2.447  -3.340  1.00  0.66           H  
ATOM   1741  HH2 TRP A 111       4.443  -3.221  -1.356  1.00  0.66           H  
ATOM   1742  N   PRO A 112       5.382  -0.521  -8.886  1.00  0.66           N  
ATOM   1743  CA  PRO A 112       4.747  -0.001 -10.072  1.00  0.66           C  
ATOM   1744  C   PRO A 112       4.381   1.459  -9.845  1.00  0.66           C  
ATOM   1745  O   PRO A 112       3.933   1.810  -8.758  1.00  0.66           O  
ATOM   1746  CB  PRO A 112       3.497  -0.856 -10.153  1.00  0.66           C  
ATOM   1747  CG  PRO A 112       3.829  -2.134  -9.436  1.00  0.66           C  
ATOM   1748  CD  PRO A 112       4.783  -1.739  -8.336  1.00  0.66           C  
ATOM   1749  HA  PRO A 112       5.397  -0.122 -10.950  1.00  0.66           H  
ATOM   1750 1HB  PRO A 112       2.732  -0.321  -9.638  1.00  0.66           H  
ATOM   1751 2HB  PRO A 112       3.201  -0.992 -11.201  1.00  0.66           H  
ATOM   1752 1HG  PRO A 112       2.921  -2.562  -9.011  1.00  0.66           H  
ATOM   1753 2HG  PRO A 112       4.224  -2.891 -10.129  1.00  0.66           H  
ATOM   1754 1HD  PRO A 112       4.275  -1.549  -7.398  1.00  0.66           H  
ATOM   1755 2HD  PRO A 112       5.539  -2.542  -8.253  1.00  0.66           H  
ATOM   1756  N   VAL A 113       4.540   2.298 -10.849  1.00  0.68           N  
ATOM   1757  CA  VAL A 113       4.109   3.688 -10.749  1.00  0.68           C  
ATOM   1758  C   VAL A 113       3.231   4.146 -11.923  1.00  0.68           C  
ATOM   1759  O   VAL A 113       2.384   5.026 -11.757  1.00  0.68           O  
ATOM   1760  CB  VAL A 113       5.307   4.632 -10.566  1.00  0.68           C  
ATOM   1761  CG1 VAL A 113       6.020   4.357  -9.236  1.00  0.68           C  
ATOM   1762  CG2 VAL A 113       6.294   4.465 -11.684  1.00  0.68           C  
ATOM   1763  H   VAL A 113       4.975   1.962 -11.693  1.00  0.68           H  
ATOM   1764  HA  VAL A 113       3.506   3.780  -9.845  1.00  0.68           H  
ATOM   1765  HB  VAL A 113       4.938   5.623 -10.566  1.00  0.68           H  
ATOM   1766 1HG1 VAL A 113       6.846   5.053  -9.114  1.00  0.68           H  
ATOM   1767 2HG1 VAL A 113       5.318   4.485  -8.408  1.00  0.68           H  
ATOM   1768 3HG1 VAL A 113       6.410   3.344  -9.222  1.00  0.68           H  
ATOM   1769 1HG2 VAL A 113       7.111   5.164 -11.547  1.00  0.68           H  
ATOM   1770 2HG2 VAL A 113       6.679   3.460 -11.671  1.00  0.68           H  
ATOM   1771 3HG2 VAL A 113       5.825   4.660 -12.626  1.00  0.68           H  
ATOM   1772  N   HIS A 114       3.424   3.559 -13.110  1.00  0.70           N  
ATOM   1773  CA  HIS A 114       2.634   3.968 -14.287  1.00  0.70           C  
ATOM   1774  C   HIS A 114       2.271   2.769 -15.161  1.00  0.70           C  
ATOM   1775  O   HIS A 114       3.008   1.795 -15.202  1.00  0.70           O  
ATOM   1776  CB  HIS A 114       3.346   5.034 -15.136  1.00  0.70           C  
ATOM   1777  CG  HIS A 114       3.608   6.344 -14.431  1.00  0.70           C  
ATOM   1778  ND1 HIS A 114       2.602   7.242 -14.139  1.00  0.70           N  
ATOM   1779  CD2 HIS A 114       4.756   6.914 -13.996  1.00  0.70           C  
ATOM   1780  CE1 HIS A 114       3.120   8.299 -13.538  1.00  0.70           C  
ATOM   1781  NE2 HIS A 114       4.423   8.127 -13.441  1.00  0.70           N  
ATOM   1782  H   HIS A 114       4.148   2.846 -13.190  1.00  0.70           H  
ATOM   1783  HA  HIS A 114       1.696   4.410 -13.954  1.00  0.70           H  
ATOM   1784 1HB  HIS A 114       4.287   4.652 -15.498  1.00  0.70           H  
ATOM   1785 2HB  HIS A 114       2.739   5.246 -16.015  1.00  0.70           H  
ATOM   1786  HD1 HIS A 114       1.630   7.127 -14.341  1.00  0.70           H  
ATOM   1787  HD2 HIS A 114       5.796   6.597 -14.016  1.00  0.70           H  
ATOM   1788  HE1 HIS A 114       2.483   9.124 -13.221  1.00  0.70           H  
ATOM   1789  N   PHE A 115       1.162   2.854 -15.900  1.00  0.74           N  
ATOM   1790  CA  PHE A 115       0.734   1.765 -16.800  1.00  0.74           C  
ATOM   1791  C   PHE A 115       0.723   2.202 -18.259  1.00  0.74           C  
ATOM   1792  O   PHE A 115       0.017   3.133 -18.658  1.00  0.74           O  
ATOM   1793  CB  PHE A 115      -0.634   1.212 -16.344  1.00  0.74           C  
ATOM   1794  CG  PHE A 115      -1.289   0.077 -17.175  1.00  0.74           C  
ATOM   1795  CD1 PHE A 115      -0.585  -0.741 -18.033  1.00  0.74           C  
ATOM   1796  CD2 PHE A 115      -2.637  -0.190 -17.019  1.00  0.74           C  
ATOM   1797  CE1 PHE A 115      -1.204  -1.754 -18.744  1.00  0.74           C  
ATOM   1798  CE2 PHE A 115      -3.249  -1.206 -17.708  1.00  0.74           C  
ATOM   1799  CZ  PHE A 115      -2.539  -1.988 -18.581  1.00  0.74           C  
ATOM   1800  H   PHE A 115       0.585   3.683 -15.830  1.00  0.74           H  
ATOM   1801  HA  PHE A 115       1.453   0.951 -16.719  1.00  0.74           H  
ATOM   1802 1HB  PHE A 115      -0.551   0.854 -15.329  1.00  0.74           H  
ATOM   1803 2HB  PHE A 115      -1.337   2.034 -16.325  1.00  0.74           H  
ATOM   1804  HD1 PHE A 115       0.451  -0.576 -18.157  1.00  0.74           H  
ATOM   1805  HD2 PHE A 115      -3.222   0.414 -16.334  1.00  0.74           H  
ATOM   1806  HE1 PHE A 115      -0.630  -2.368 -19.423  1.00  0.74           H  
ATOM   1807  HE2 PHE A 115      -4.304  -1.387 -17.552  1.00  0.74           H  
ATOM   1808  HZ  PHE A 115      -3.030  -2.793 -19.131  1.00  0.74           H  
ATOM   1809  N   ASP A 116       1.563   1.554 -19.070  1.00  0.81           N  
ATOM   1810  CA  ASP A 116       1.685   1.946 -20.462  1.00  0.81           C  
ATOM   1811  C   ASP A 116       0.563   1.403 -21.305  1.00  0.81           C  
ATOM   1812  O   ASP A 116       0.692   0.422 -22.045  1.00  0.81           O  
ATOM   1813  CB  ASP A 116       2.990   1.526 -21.102  1.00  0.81           C  
ATOM   1814  CG  ASP A 116       3.071   2.093 -22.536  1.00  0.81           C  
ATOM   1815  OD1 ASP A 116       2.152   2.821 -22.940  1.00  0.81           O  
ATOM   1816  OD2 ASP A 116       4.028   1.802 -23.222  1.00  0.81           O  
ATOM   1817  H   ASP A 116       2.104   0.765 -18.716  1.00  0.81           H  
ATOM   1818  HA  ASP A 116       1.639   3.033 -20.508  1.00  0.81           H  
ATOM   1819 1HB  ASP A 116       3.809   1.890 -20.542  1.00  0.81           H  
ATOM   1820 2HB  ASP A 116       3.058   0.435 -21.130  1.00  0.81           H  
ATOM   1821  N   LEU A 117      -0.516   2.139 -21.243  1.00  0.91           N  
ATOM   1822  CA  LEU A 117      -1.748   1.823 -21.901  1.00  0.91           C  
ATOM   1823  C   LEU A 117      -1.603   1.781 -23.425  1.00  0.91           C  
ATOM   1824  O   LEU A 117      -2.403   1.131 -24.104  1.00  0.91           O  
ATOM   1825  CB  LEU A 117      -2.771   2.905 -21.575  1.00  0.91           C  
ATOM   1826  CG  LEU A 117      -3.220   3.056 -20.157  1.00  0.91           C  
ATOM   1827  CD1 LEU A 117      -4.168   4.250 -20.076  1.00  0.91           C  
ATOM   1828  CD2 LEU A 117      -3.870   1.837 -19.745  1.00  0.91           C  
ATOM   1829  H   LEU A 117      -0.480   2.924 -20.593  1.00  0.91           H  
ATOM   1830  HA  LEU A 117      -2.095   0.852 -21.546  1.00  0.91           H  
ATOM   1831 1HB  LEU A 117      -2.392   3.865 -21.919  1.00  0.91           H  
ATOM   1832 2HB  LEU A 117      -3.625   2.675 -22.107  1.00  0.91           H  
ATOM   1833  HG  LEU A 117      -2.365   3.247 -19.508  1.00  0.91           H  
ATOM   1834 1HD1 LEU A 117      -4.517   4.384 -19.067  1.00  0.91           H  
ATOM   1835 2HD1 LEU A 117      -3.646   5.149 -20.398  1.00  0.91           H  
ATOM   1836 3HD1 LEU A 117      -5.019   4.082 -20.721  1.00  0.91           H  
ATOM   1837 1HD2 LEU A 117      -4.210   1.931 -18.712  1.00  0.91           H  
ATOM   1838 2HD2 LEU A 117      -4.714   1.671 -20.406  1.00  0.91           H  
ATOM   1839 3HD2 LEU A 117      -3.167   1.008 -19.825  1.00  0.91           H  
ATOM   1840  N   SER A 118      -0.594   2.459 -23.989  1.00  1.06           N  
ATOM   1841  CA  SER A 118      -0.509   2.543 -25.440  1.00  1.06           C  
ATOM   1842  C   SER A 118      -0.156   1.207 -26.079  1.00  1.06           C  
ATOM   1843  O   SER A 118      -0.309   1.041 -27.290  1.00  1.06           O  
ATOM   1844  CB  SER A 118       0.461   3.635 -25.884  1.00  1.06           C  
ATOM   1845  OG  SER A 118       1.800   3.326 -25.614  1.00  1.06           O  
ATOM   1846  H   SER A 118       0.154   2.880 -23.419  1.00  1.06           H  
ATOM   1847  HA  SER A 118      -1.494   2.829 -25.812  1.00  1.06           H  
ATOM   1848 1HB  SER A 118       0.340   3.807 -26.951  1.00  1.06           H  
ATOM   1849 2HB  SER A 118       0.200   4.560 -25.377  1.00  1.06           H  
ATOM   1850  HG  SER A 118       1.865   3.142 -24.647  1.00  1.06           H  
ATOM   1851  N   GLN A 119       0.281   0.233 -25.276  1.00  1.29           N  
ATOM   1852  CA  GLN A 119       0.627  -1.058 -25.836  1.00  1.29           C  
ATOM   1853  C   GLN A 119      -0.616  -1.959 -25.921  1.00  1.29           C  
ATOM   1854  O   GLN A 119      -0.570  -3.025 -26.540  1.00  1.29           O  
ATOM   1855  CB  GLN A 119       1.668  -1.761 -24.956  1.00  1.29           C  
ATOM   1856  CG  GLN A 119       2.949  -0.988 -24.688  1.00  1.29           C  
ATOM   1857  CD  GLN A 119       3.722  -0.536 -25.915  1.00  1.29           C  
ATOM   1858  OE1 GLN A 119       3.988  -1.304 -26.853  1.00  1.29           O  
ATOM   1859  NE2 GLN A 119       4.146   0.721 -25.887  1.00  1.29           N  
ATOM   1860  H   GLN A 119       0.392   0.397 -24.271  1.00  1.29           H  
ATOM   1861  HA  GLN A 119       1.025  -0.916 -26.840  1.00  1.29           H  
ATOM   1862 1HB  GLN A 119       1.230  -1.942 -23.991  1.00  1.29           H  
ATOM   1863 2HB  GLN A 119       1.927  -2.727 -25.385  1.00  1.29           H  
ATOM   1864 1HG  GLN A 119       2.660  -0.100 -24.144  1.00  1.29           H  
ATOM   1865 2HG  GLN A 119       3.601  -1.595 -24.065  1.00  1.29           H  
ATOM   1866 1HE2 GLN A 119       4.683   1.098 -26.636  1.00  1.29           H  
ATOM   1867 2HE2 GLN A 119       3.957   1.298 -25.049  1.00  1.29           H  
ATOM   1868  N   PHE A 120      -1.715  -1.548 -25.264  1.00  1.60           N  
ATOM   1869  CA  PHE A 120      -2.912  -2.380 -25.166  1.00  1.60           C  
ATOM   1870  C   PHE A 120      -4.209  -1.753 -25.671  1.00  1.60           C  
ATOM   1871  O   PHE A 120      -5.164  -2.458 -26.028  1.00  1.60           O  
ATOM   1872  CB  PHE A 120      -3.085  -2.792 -23.714  1.00  1.60           C  
ATOM   1873  CG  PHE A 120      -1.885  -3.498 -23.245  1.00  1.60           C  
ATOM   1874  CD1 PHE A 120      -0.989  -2.896 -22.379  1.00  1.60           C  
ATOM   1875  CD2 PHE A 120      -1.609  -4.752 -23.726  1.00  1.60           C  
ATOM   1876  CE1 PHE A 120       0.147  -3.561 -22.003  1.00  1.60           C  
ATOM   1877  CE2 PHE A 120      -0.481  -5.412 -23.359  1.00  1.60           C  
ATOM   1878  CZ  PHE A 120       0.396  -4.824 -22.501  1.00  1.60           C  
ATOM   1879  H   PHE A 120      -1.720  -0.638 -24.811  1.00  1.60           H  
ATOM   1880  HA  PHE A 120      -2.736  -3.281 -25.753  1.00  1.60           H  
ATOM   1881 1HB  PHE A 120      -3.238  -1.905 -23.093  1.00  1.60           H  
ATOM   1882 2HB  PHE A 120      -3.947  -3.446 -23.603  1.00  1.60           H  
ATOM   1883  HD1 PHE A 120      -1.187  -1.888 -22.005  1.00  1.60           H  
ATOM   1884  HD2 PHE A 120      -2.305  -5.214 -24.422  1.00  1.60           H  
ATOM   1885  HE1 PHE A 120       0.845  -3.089 -21.328  1.00  1.60           H  
ATOM   1886  HE2 PHE A 120      -0.276  -6.407 -23.749  1.00  1.60           H  
ATOM   1887  HZ  PHE A 120       1.278  -5.364 -22.224  1.00  1.60           H  
ATOM   1888  N   LEU A 121      -4.275  -0.432 -25.702  1.00  1.99           N  
ATOM   1889  CA  LEU A 121      -5.542   0.215 -26.000  1.00  1.99           C  
ATOM   1890  C   LEU A 121      -5.999   0.236 -27.430  1.00  1.99           C  
ATOM   1891  O   LEU A 121      -5.966   1.269 -28.099  1.00  1.99           O  
ATOM   1892  CB  LEU A 121      -5.549   1.650 -25.549  1.00  1.99           C  
ATOM   1893  CG  LEU A 121      -5.492   1.906 -24.100  1.00  1.99           C  
ATOM   1894  CD1 LEU A 121      -5.427   3.365 -23.943  1.00  1.99           C  
ATOM   1895  CD2 LEU A 121      -6.686   1.311 -23.431  1.00  1.99           C  
ATOM   1896  H   LEU A 121      -3.475   0.131 -25.425  1.00  1.99           H  
ATOM   1897  HA  LEU A 121      -6.304  -0.309 -25.428  1.00  1.99           H  
ATOM   1898 1HB  LEU A 121      -4.685   2.146 -25.993  1.00  1.99           H  
ATOM   1899 2HB  LEU A 121      -6.443   2.118 -25.935  1.00  1.99           H  
ATOM   1900  HG  LEU A 121      -4.638   1.470 -23.661  1.00  1.99           H  
ATOM   1901 1HD1 LEU A 121      -5.418   3.643 -22.907  1.00  1.99           H  
ATOM   1902 2HD1 LEU A 121      -4.532   3.748 -24.434  1.00  1.99           H  
ATOM   1903 3HD1 LEU A 121      -6.275   3.762 -24.405  1.00  1.99           H  
ATOM   1904 1HD2 LEU A 121      -6.646   1.551 -22.379  1.00  1.99           H  
ATOM   1905 2HD2 LEU A 121      -7.578   1.697 -23.844  1.00  1.99           H  
ATOM   1906 3HD2 LEU A 121      -6.673   0.236 -23.573  1.00  1.99           H  
ATOM   1907  N   LYS A 122      -6.509  -0.902 -27.866  1.00  2.41           N  
ATOM   1908  CA  LYS A 122      -7.062  -1.014 -29.199  1.00  2.41           C  
ATOM   1909  C   LYS A 122      -8.507  -1.575 -29.237  1.00  2.41           C  
ATOM   1910  O   LYS A 122      -8.719  -2.626 -29.844  1.00  2.41           O  
ATOM   1911  CB  LYS A 122      -6.146  -1.919 -30.027  1.00  2.41           C  
ATOM   1912  CG  LYS A 122      -4.721  -1.383 -30.193  1.00  2.41           C  
ATOM   1913  CD  LYS A 122      -3.855  -2.328 -31.008  1.00  2.41           C  
ATOM   1914  CE  LYS A 122      -2.433  -1.795 -31.141  1.00  2.41           C  
ATOM   1915  NZ  LYS A 122      -1.560  -2.731 -31.903  1.00  2.41           N  
ATOM   1916  H   LYS A 122      -6.443  -1.703 -27.244  1.00  2.41           H  
ATOM   1917  HA  LYS A 122      -7.081  -0.021 -29.650  1.00  2.41           H  
ATOM   1918 1HB  LYS A 122      -6.080  -2.898 -29.551  1.00  2.41           H  
ATOM   1919 2HB  LYS A 122      -6.573  -2.061 -31.019  1.00  2.41           H  
ATOM   1920 1HG  LYS A 122      -4.753  -0.408 -30.679  1.00  2.41           H  
ATOM   1921 2HG  LYS A 122      -4.260  -1.264 -29.212  1.00  2.41           H  
ATOM   1922 1HD  LYS A 122      -3.823  -3.304 -30.519  1.00  2.41           H  
ATOM   1923 2HD  LYS A 122      -4.284  -2.454 -32.003  1.00  2.41           H  
ATOM   1924 1HE  LYS A 122      -2.458  -0.837 -31.656  1.00  2.41           H  
ATOM   1925 2HE  LYS A 122      -2.010  -1.651 -30.144  1.00  2.41           H  
ATOM   1926 1HZ  LYS A 122      -0.628  -2.345 -31.970  1.00  2.41           H  
ATOM   1927 2HZ  LYS A 122      -1.522  -3.619 -31.421  1.00  2.41           H  
ATOM   1928 3HZ  LYS A 122      -1.935  -2.864 -32.831  1.00  2.41           H  
ATOM   1929  N   PRO A 123      -9.506  -0.935 -28.567  1.00  2.82           N  
ATOM   1930  CA  PRO A 123     -10.922  -1.240 -28.659  1.00  2.82           C  
ATOM   1931  C   PRO A 123     -11.589  -0.363 -29.716  1.00  2.82           C  
ATOM   1932  O   PRO A 123     -12.583  -0.762 -30.323  1.00  2.82           O  
ATOM   1933  OXT PRO A 123     -11.364   0.851 -29.661  1.00  2.82           O  
ATOM   1934  CB  PRO A 123     -11.433  -0.874 -27.275  1.00  2.82           C  
ATOM   1935  CG  PRO A 123     -10.567   0.274 -26.839  1.00  2.82           C  
ATOM   1936  CD  PRO A 123      -9.210   0.025 -27.470  1.00  2.82           C  
ATOM   1937  HA  PRO A 123     -11.064  -2.309 -28.878  1.00  2.82           H  
ATOM   1938 1HB  PRO A 123     -12.478  -0.590 -27.357  1.00  2.82           H  
ATOM   1939 2HB  PRO A 123     -11.376  -1.741 -26.605  1.00  2.82           H  
ATOM   1940 1HG  PRO A 123     -11.011   1.213 -27.159  1.00  2.82           H  
ATOM   1941 2HG  PRO A 123     -10.526   0.308 -25.740  1.00  2.82           H  
ATOM   1942 1HD  PRO A 123      -8.759   0.958 -27.849  1.00  2.82           H  
ATOM   1943 2HD  PRO A 123      -8.639  -0.443 -26.671  1.00  2.82           H  
ENDMDL

REMARK ID 693450 DOMAINID 684431 MODEL 2 1b1i-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.088  -1.009  -2.795  1.00  1.32           N  
ATOM      2  CA  MET A   1       0.681  -1.063  -1.463  1.00  1.32           C  
ATOM      3  C   MET A   1       1.547   0.159  -1.184  1.00  1.32           C  
ATOM      4  O   MET A   1       2.639   0.043  -0.633  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.484  -2.349  -1.293  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.656  -2.536  -2.216  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.514  -4.109  -1.894  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.395  -3.746  -0.376  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.035  -1.940  -3.183  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.835  -0.605  -2.750  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.677  -0.438  -3.385  1.00  1.32           H  
ATOM     12  HA  MET A   1      -0.127  -1.069  -0.729  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.900  -2.367  -0.317  1.00  1.32           H  
ATOM     14 2HB  MET A   1       0.837  -3.210  -1.396  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.313  -2.531  -3.250  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.364  -1.718  -2.084  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.958  -4.626  -0.067  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.081  -2.916  -0.545  1.00  1.32           H  
ATOM     19 3HE  MET A   1       3.693  -3.473   0.402  1.00  1.32           H  
ATOM     20  N   SER A   2       1.070   1.338  -1.593  1.00  1.13           N  
ATOM     21  CA  SER A   2       1.820   2.595  -1.448  1.00  1.13           C  
ATOM     22  C   SER A   2       1.750   3.255  -0.061  1.00  1.13           C  
ATOM     23  O   SER A   2       2.425   4.251   0.183  1.00  1.13           O  
ATOM     24  CB  SER A   2       1.337   3.583  -2.491  1.00  1.13           C  
ATOM     25  OG  SER A   2       0.003   3.950  -2.259  1.00  1.13           O  
ATOM     26  H   SER A   2       0.158   1.401  -2.018  1.00  1.13           H  
ATOM     27  HA  SER A   2       2.870   2.377  -1.651  1.00  1.13           H  
ATOM     28 1HB  SER A   2       1.969   4.469  -2.476  1.00  1.13           H  
ATOM     29 2HB  SER A   2       1.426   3.136  -3.480  1.00  1.13           H  
ATOM     30  HG  SER A   2       0.011   4.495  -1.466  1.00  1.13           H  
ATOM     31  N   ASP A   3       0.905   2.725   0.822  1.00  0.95           N  
ATOM     32  CA  ASP A   3       0.686   3.276   2.163  1.00  0.95           C  
ATOM     33  C   ASP A   3       1.872   2.980   3.105  1.00  0.95           C  
ATOM     34  O   ASP A   3       2.119   1.810   3.419  1.00  0.95           O  
ATOM     35  CB  ASP A   3      -0.614   2.710   2.746  1.00  0.95           C  
ATOM     36  CG  ASP A   3      -1.032   3.289   4.124  1.00  0.95           C  
ATOM     37  OD1 ASP A   3      -0.184   3.694   4.913  1.00  0.95           O  
ATOM     38  OD2 ASP A   3      -2.217   3.316   4.365  1.00  0.95           O  
ATOM     39  H   ASP A   3       0.390   1.906   0.544  1.00  0.95           H  
ATOM     40  HA  ASP A   3       0.522   4.338   2.052  1.00  0.95           H  
ATOM     41 1HB  ASP A   3      -1.429   2.896   2.041  1.00  0.95           H  
ATOM     42 2HB  ASP A   3      -0.522   1.626   2.844  1.00  0.95           H  
ATOM     43  N   PRO A   4       2.615   4.006   3.592  1.00  0.82           N  
ATOM     44  CA  PRO A   4       3.767   3.892   4.472  1.00  0.82           C  
ATOM     45  C   PRO A   4       3.505   3.049   5.717  1.00  0.82           C  
ATOM     46  O   PRO A   4       4.432   2.447   6.261  1.00  0.82           O  
ATOM     47  CB  PRO A   4       4.020   5.349   4.881  1.00  0.82           C  
ATOM     48  CG  PRO A   4       3.512   6.159   3.729  1.00  0.82           C  
ATOM     49  CD  PRO A   4       2.286   5.417   3.250  1.00  0.82           C  
ATOM     50  HA  PRO A   4       4.615   3.497   3.898  1.00  0.82           H  
ATOM     51 1HB  PRO A   4       3.489   5.569   5.821  1.00  0.82           H  
ATOM     52 2HB  PRO A   4       5.092   5.505   5.075  1.00  0.82           H  
ATOM     53 1HG  PRO A   4       3.283   7.183   4.057  1.00  0.82           H  
ATOM     54 2HG  PRO A   4       4.286   6.241   2.950  1.00  0.82           H  
ATOM     55 1HD  PRO A   4       1.377   5.741   3.785  1.00  0.82           H  
ATOM     56 2HD  PRO A   4       2.229   5.582   2.176  1.00  0.82           H  
ATOM     57  N   LYS A   5       2.257   3.004   6.201  1.00  0.71           N  
ATOM     58  CA  LYS A   5       1.971   2.221   7.401  1.00  0.71           C  
ATOM     59  C   LYS A   5       2.158   0.734   7.118  1.00  0.71           C  
ATOM     60  O   LYS A   5       2.604  -0.030   7.978  1.00  0.71           O  
ATOM     61  CB  LYS A   5       0.572   2.533   7.912  1.00  0.71           C  
ATOM     62  CG  LYS A   5       0.457   3.924   8.528  1.00  0.71           C  
ATOM     63  CD  LYS A   5      -0.981   4.296   8.810  1.00  0.71           C  
ATOM     64  CE  LYS A   5      -1.582   3.480   9.933  1.00  0.71           C  
ATOM     65  NZ  LYS A   5      -2.964   3.914  10.211  1.00  0.71           N  
ATOM     66  H   LYS A   5       1.474   3.472   5.724  1.00  0.71           H  
ATOM     67  HA  LYS A   5       2.684   2.503   8.175  1.00  0.71           H  
ATOM     68 1HB  LYS A   5      -0.143   2.469   7.087  1.00  0.71           H  
ATOM     69 2HB  LYS A   5       0.276   1.795   8.659  1.00  0.71           H  
ATOM     70 1HG  LYS A   5       1.030   3.966   9.453  1.00  0.71           H  
ATOM     71 2HG  LYS A   5       0.873   4.650   7.827  1.00  0.71           H  
ATOM     72 1HD  LYS A   5      -1.045   5.352   9.064  1.00  0.71           H  
ATOM     73 2HD  LYS A   5      -1.573   4.123   7.903  1.00  0.71           H  
ATOM     74 1HE  LYS A   5      -1.600   2.429   9.643  1.00  0.71           H  
ATOM     75 2HE  LYS A   5      -0.985   3.591  10.836  1.00  0.71           H  
ATOM     76 1HZ  LYS A   5      -3.396   3.333  10.934  1.00  0.71           H  
ATOM     77 2HZ  LYS A   5      -2.998   4.875  10.484  1.00  0.71           H  
ATOM     78 3HZ  LYS A   5      -3.525   3.769   9.372  1.00  0.71           H  
ATOM     79  N   TYR A   6       1.778   0.330   5.906  1.00  0.65           N  
ATOM     80  CA  TYR A   6       1.905  -1.046   5.460  1.00  0.65           C  
ATOM     81  C   TYR A   6       3.363  -1.327   5.198  1.00  0.65           C  
ATOM     82  O   TYR A   6       3.888  -2.385   5.544  1.00  0.65           O  
ATOM     83  CB  TYR A   6       1.018  -1.328   4.262  1.00  0.65           C  
ATOM     84  CG  TYR A   6       1.126  -2.729   3.737  1.00  0.65           C  
ATOM     85  CD1 TYR A   6       0.961  -3.809   4.568  1.00  0.65           C  
ATOM     86  CD2 TYR A   6       1.330  -2.924   2.413  1.00  0.65           C  
ATOM     87  CE1 TYR A   6       0.999  -5.070   4.075  1.00  0.65           C  
ATOM     88  CE2 TYR A   6       1.365  -4.199   1.914  1.00  0.65           C  
ATOM     89  CZ  TYR A   6       1.188  -5.252   2.747  1.00  0.65           C  
ATOM     90  OH  TYR A   6       1.209  -6.481   2.253  1.00  0.65           O  
ATOM     91  H   TYR A   6       1.455   1.022   5.232  1.00  0.65           H  
ATOM     92  HA  TYR A   6       1.574  -1.703   6.265  1.00  0.65           H  
ATOM     93 1HB  TYR A   6      -0.024  -1.145   4.536  1.00  0.65           H  
ATOM     94 2HB  TYR A   6       1.269  -0.642   3.455  1.00  0.65           H  
ATOM     95  HD1 TYR A   6       0.817  -3.659   5.608  1.00  0.65           H  
ATOM     96  HD2 TYR A   6       1.451  -2.061   1.768  1.00  0.65           H  
ATOM     97  HE1 TYR A   6       0.874  -5.923   4.738  1.00  0.65           H  
ATOM     98  HE2 TYR A   6       1.519  -4.377   0.855  1.00  0.65           H  
ATOM     99  HH  TYR A   6       1.510  -6.456   1.342  1.00  0.65           H  
ATOM    100  N   SER A   7       4.041  -0.369   4.573  1.00  0.61           N  
ATOM    101  CA  SER A   7       5.453  -0.587   4.315  1.00  0.61           C  
ATOM    102  C   SER A   7       6.191  -0.788   5.645  1.00  0.61           C  
ATOM    103  O   SER A   7       7.010  -1.701   5.774  1.00  0.61           O  
ATOM    104  CB  SER A   7       6.041   0.595   3.576  1.00  0.61           C  
ATOM    105  OG  SER A   7       5.488   0.721   2.294  1.00  0.61           O  
ATOM    106  H   SER A   7       3.560   0.485   4.279  1.00  0.61           H  
ATOM    107  HA  SER A   7       5.565  -1.487   3.710  1.00  0.61           H  
ATOM    108 1HB  SER A   7       5.861   1.499   4.146  1.00  0.61           H  
ATOM    109 2HB  SER A   7       7.120   0.472   3.499  1.00  0.61           H  
ATOM    110  HG  SER A   7       4.540   0.854   2.424  1.00  0.61           H  
ATOM    111  N   ALA A   8       5.869   0.032   6.655  1.00  0.59           N  
ATOM    112  CA  ALA A   8       6.484  -0.099   7.972  1.00  0.59           C  
ATOM    113  C   ALA A   8       6.171  -1.458   8.592  1.00  0.59           C  
ATOM    114  O   ALA A   8       7.059  -2.122   9.140  1.00  0.59           O  
ATOM    115  CB  ALA A   8       6.000   1.010   8.878  1.00  0.59           C  
ATOM    116  H   ALA A   8       5.199   0.784   6.501  1.00  0.59           H  
ATOM    117  HA  ALA A   8       7.563  -0.018   7.851  1.00  0.59           H  
ATOM    118 1HB  ALA A   8       6.478   0.920   9.850  1.00  0.59           H  
ATOM    119 2HB  ALA A   8       6.243   1.975   8.435  1.00  0.59           H  
ATOM    120 3HB  ALA A   8       4.919   0.930   8.994  1.00  0.59           H  
ATOM    121  N   PHE A   9       4.920  -1.912   8.437  1.00  0.58           N  
ATOM    122  CA  PHE A   9       4.506  -3.217   8.924  1.00  0.58           C  
ATOM    123  C   PHE A   9       5.381  -4.300   8.336  1.00  0.58           C  
ATOM    124  O   PHE A   9       5.911  -5.137   9.070  1.00  0.58           O  
ATOM    125  CB  PHE A   9       3.038  -3.481   8.552  1.00  0.58           C  
ATOM    126  CG  PHE A   9       2.554  -4.867   8.764  1.00  0.58           C  
ATOM    127  CD1 PHE A   9       2.149  -5.332   9.979  1.00  0.58           C  
ATOM    128  CD2 PHE A   9       2.514  -5.718   7.688  1.00  0.58           C  
ATOM    129  CE1 PHE A   9       1.706  -6.631  10.113  1.00  0.58           C  
ATOM    130  CE2 PHE A   9       2.092  -7.010   7.813  1.00  0.58           C  
ATOM    131  CZ  PHE A   9       1.684  -7.471   9.031  1.00  0.58           C  
ATOM    132  H   PHE A   9       4.214  -1.314   8.006  1.00  0.58           H  
ATOM    133  HA  PHE A   9       4.607  -3.235  10.008  1.00  0.58           H  
ATOM    134 1HB  PHE A   9       2.404  -2.805   9.123  1.00  0.58           H  
ATOM    135 2HB  PHE A   9       2.882  -3.248   7.524  1.00  0.58           H  
ATOM    136  HD1 PHE A   9       2.179  -4.663  10.832  1.00  0.58           H  
ATOM    137  HD2 PHE A   9       2.830  -5.342   6.720  1.00  0.58           H  
ATOM    138  HE1 PHE A   9       1.379  -6.986  11.067  1.00  0.58           H  
ATOM    139  HE2 PHE A   9       2.077  -7.657   6.945  1.00  0.58           H  
ATOM    140  HZ  PHE A   9       1.343  -8.496   9.136  1.00  0.58           H  
ATOM    141  N   LEU A  10       5.538  -4.284   7.017  1.00  0.58           N  
ATOM    142  CA  LEU A  10       6.319  -5.312   6.364  1.00  0.58           C  
ATOM    143  C   LEU A  10       7.792  -5.250   6.736  1.00  0.58           C  
ATOM    144  O   LEU A  10       8.427  -6.273   7.010  1.00  0.58           O  
ATOM    145  CB  LEU A  10       6.165  -5.181   4.852  1.00  0.58           C  
ATOM    146  CG  LEU A  10       4.804  -5.477   4.372  1.00  0.58           C  
ATOM    147  CD1 LEU A  10       4.778  -5.270   2.889  1.00  0.58           C  
ATOM    148  CD2 LEU A  10       4.415  -6.868   4.816  1.00  0.58           C  
ATOM    149  H   LEU A  10       5.083  -3.554   6.467  1.00  0.58           H  
ATOM    150  HA  LEU A  10       5.928  -6.277   6.674  1.00  0.58           H  
ATOM    151 1HB  LEU A  10       6.406  -4.153   4.568  1.00  0.58           H  
ATOM    152 2HB  LEU A  10       6.862  -5.858   4.363  1.00  0.58           H  
ATOM    153  HG  LEU A  10       4.109  -4.772   4.816  1.00  0.58           H  
ATOM    154 1HD1 LEU A  10       3.813  -5.463   2.509  1.00  0.58           H  
ATOM    155 2HD1 LEU A  10       5.056  -4.239   2.666  1.00  0.58           H  
ATOM    156 3HD1 LEU A  10       5.482  -5.951   2.416  1.00  0.58           H  
ATOM    157 1HD2 LEU A  10       3.406  -7.069   4.513  1.00  0.58           H  
ATOM    158 2HD2 LEU A  10       5.087  -7.587   4.376  1.00  0.58           H  
ATOM    159 3HD2 LEU A  10       4.472  -6.935   5.895  1.00  0.58           H  
ATOM    160  N   ARG A  11       8.334  -4.044   6.861  1.00  0.58           N  
ATOM    161  CA  ARG A  11       9.734  -3.925   7.225  1.00  0.58           C  
ATOM    162  C   ARG A  11       9.976  -4.532   8.607  1.00  0.58           C  
ATOM    163  O   ARG A  11      10.991  -5.193   8.839  1.00  0.58           O  
ATOM    164  CB  ARG A  11      10.159  -2.467   7.177  1.00  0.58           C  
ATOM    165  CG  ARG A  11      10.277  -1.901   5.762  1.00  0.58           C  
ATOM    166  CD  ARG A  11      10.525  -0.442   5.763  1.00  0.58           C  
ATOM    167  NE  ARG A  11      10.640   0.085   4.410  1.00  0.58           N  
ATOM    168  CZ  ARG A  11      10.654   1.395   4.094  1.00  0.58           C  
ATOM    169  NH1 ARG A  11      10.555   2.303   5.040  1.00  0.58           N  
ATOM    170  NH2 ARG A  11      10.767   1.767   2.831  1.00  0.58           N  
ATOM    171  H   ARG A  11       7.789  -3.207   6.650  1.00  0.58           H  
ATOM    172  HA  ARG A  11      10.326  -4.473   6.495  1.00  0.58           H  
ATOM    173 1HB  ARG A  11       9.428  -1.863   7.716  1.00  0.58           H  
ATOM    174 2HB  ARG A  11      11.119  -2.350   7.674  1.00  0.58           H  
ATOM    175 1HG  ARG A  11      11.113  -2.386   5.258  1.00  0.58           H  
ATOM    176 2HG  ARG A  11       9.366  -2.101   5.208  1.00  0.58           H  
ATOM    177 1HD  ARG A  11       9.691   0.059   6.254  1.00  0.58           H  
ATOM    178 2HD  ARG A  11      11.449  -0.226   6.296  1.00  0.58           H  
ATOM    179  HE  ARG A  11      10.720  -0.582   3.652  1.00  0.58           H  
ATOM    180 1HH1 ARG A  11      10.469   2.018   6.006  1.00  0.58           H  
ATOM    181 2HH1 ARG A  11      10.567   3.284   4.802  1.00  0.58           H  
ATOM    182 1HH2 ARG A  11      10.842   1.068   2.103  1.00  0.58           H  
ATOM    183 2HH2 ARG A  11      10.778   2.747   2.592  1.00  0.58           H  
ATOM    184  N   ARG A  12       9.013  -4.376   9.508  1.00  0.59           N  
ATOM    185  CA  ARG A  12       9.136  -4.924  10.846  1.00  0.59           C  
ATOM    186  C   ARG A  12       8.760  -6.406  10.990  1.00  0.59           C  
ATOM    187  O   ARG A  12       9.361  -7.101  11.809  1.00  0.59           O  
ATOM    188  CB  ARG A  12       8.314  -4.111  11.823  1.00  0.59           C  
ATOM    189  CG  ARG A  12       8.393  -4.607  13.257  1.00  0.59           C  
ATOM    190  CD  ARG A  12       7.775  -3.683  14.221  1.00  0.59           C  
ATOM    191  NE  ARG A  12       7.774  -4.242  15.566  1.00  0.59           N  
ATOM    192  CZ  ARG A  12       7.494  -3.547  16.685  1.00  0.59           C  
ATOM    193  NH1 ARG A  12       7.230  -2.259  16.614  1.00  0.59           N  
ATOM    194  NH2 ARG A  12       7.483  -4.155  17.855  1.00  0.59           N  
ATOM    195  H   ARG A  12       8.193  -3.813   9.274  1.00  0.59           H  
ATOM    196  HA  ARG A  12      10.177  -4.818  11.137  1.00  0.59           H  
ATOM    197 1HB  ARG A  12       8.639  -3.073  11.802  1.00  0.59           H  
ATOM    198 2HB  ARG A  12       7.264  -4.135  11.514  1.00  0.59           H  
ATOM    199 1HG  ARG A  12       7.876  -5.558  13.321  1.00  0.59           H  
ATOM    200 2HG  ARG A  12       9.412  -4.757  13.544  1.00  0.59           H  
ATOM    201 1HD  ARG A  12       8.324  -2.744  14.239  1.00  0.59           H  
ATOM    202 2HD  ARG A  12       6.741  -3.499  13.928  1.00  0.59           H  
ATOM    203  HE  ARG A  12       7.974  -5.245  15.658  1.00  0.59           H  
ATOM    204 1HH1 ARG A  12       7.237  -1.792  15.718  1.00  0.59           H  
ATOM    205 2HH1 ARG A  12       7.021  -1.738  17.454  1.00  0.59           H  
ATOM    206 1HH2 ARG A  12       7.666  -5.149  17.908  1.00  0.59           H  
ATOM    207 2HH2 ARG A  12       7.275  -3.638  18.694  1.00  0.59           H  
ATOM    208  N   HIS A  13       7.752  -6.889  10.249  1.00  0.60           N  
ATOM    209  CA  HIS A  13       7.285  -8.263  10.461  1.00  0.60           C  
ATOM    210  C   HIS A  13       7.314  -9.243   9.280  1.00  0.60           C  
ATOM    211  O   HIS A  13       6.812 -10.357   9.429  1.00  0.60           O  
ATOM    212  CB  HIS A  13       5.837  -8.232  10.906  1.00  0.60           C  
ATOM    213  CG  HIS A  13       5.580  -7.500  12.149  1.00  0.60           C  
ATOM    214  ND1 HIS A  13       5.966  -7.966  13.378  1.00  0.60           N  
ATOM    215  CD2 HIS A  13       4.969  -6.314  12.361  1.00  0.60           C  
ATOM    216  CE1 HIS A  13       5.595  -7.100  14.302  1.00  0.60           C  
ATOM    217  NE2 HIS A  13       4.986  -6.084  13.709  1.00  0.60           N  
ATOM    218  H   HIS A  13       7.269  -6.286   9.584  1.00  0.60           H  
ATOM    219  HA  HIS A  13       7.876  -8.712  11.258  1.00  0.60           H  
ATOM    220 1HB  HIS A  13       5.232  -7.772  10.117  1.00  0.60           H  
ATOM    221 2HB  HIS A  13       5.480  -9.254  11.035  1.00  0.60           H  
ATOM    222  HD1 HIS A  13       6.455  -8.850  13.544  1.00  0.60           H  
ATOM    223  HD2 HIS A  13       4.514  -5.591  11.684  1.00  0.60           H  
ATOM    224  HE1 HIS A  13       5.804  -7.279  15.333  1.00  0.60           H  
ATOM    225  N   TYR A  14       7.857  -8.885   8.122  1.00  0.63           N  
ATOM    226  CA  TYR A  14       7.817  -9.828   6.998  1.00  0.63           C  
ATOM    227  C   TYR A  14       9.153 -10.080   6.312  1.00  0.63           C  
ATOM    228  O   TYR A  14       9.893  -9.153   5.952  1.00  0.63           O  
ATOM    229  CB  TYR A  14       6.777  -9.365   5.987  1.00  0.63           C  
ATOM    230  CG  TYR A  14       6.707 -10.169   4.723  1.00  0.63           C  
ATOM    231  CD1 TYR A  14       6.236 -11.439   4.766  1.00  0.63           C  
ATOM    232  CD2 TYR A  14       7.082  -9.610   3.512  1.00  0.63           C  
ATOM    233  CE1 TYR A  14       6.129 -12.179   3.633  1.00  0.63           C  
ATOM    234  CE2 TYR A  14       6.976 -10.354   2.355  1.00  0.63           C  
ATOM    235  CZ  TYR A  14       6.498 -11.638   2.417  1.00  0.63           C  
ATOM    236  OH  TYR A  14       6.381 -12.389   1.271  1.00  0.63           O  
ATOM    237  H   TYR A  14       8.244  -7.953   7.975  1.00  0.63           H  
ATOM    238  HA  TYR A  14       7.489 -10.795   7.377  1.00  0.63           H  
ATOM    239 1HB  TYR A  14       5.789  -9.374   6.453  1.00  0.63           H  
ATOM    240 2HB  TYR A  14       6.999  -8.337   5.714  1.00  0.63           H  
ATOM    241  HD1 TYR A  14       5.943 -11.866   5.721  1.00  0.63           H  
ATOM    242  HD2 TYR A  14       7.451  -8.586   3.474  1.00  0.63           H  
ATOM    243  HE1 TYR A  14       5.747 -13.188   3.702  1.00  0.63           H  
ATOM    244  HE2 TYR A  14       7.263  -9.924   1.396  1.00  0.63           H  
ATOM    245  HH  TYR A  14       6.192 -13.321   1.520  1.00  0.63           H  
ATOM    246  N   TYR A  15       9.460 -11.367   6.157  1.00  0.67           N  
ATOM    247  CA  TYR A  15      10.674 -11.799   5.492  1.00  0.67           C  
ATOM    248  C   TYR A  15      10.333 -13.031   4.651  1.00  0.67           C  
ATOM    249  O   TYR A  15      10.257 -14.144   5.164  1.00  0.67           O  
ATOM    250  CB  TYR A  15      11.780 -12.067   6.525  1.00  0.67           C  
ATOM    251  CG  TYR A  15      13.189 -12.230   5.933  1.00  0.67           C  
ATOM    252  CD1 TYR A  15      13.400 -12.530   4.602  1.00  0.67           C  
ATOM    253  CD2 TYR A  15      14.261 -12.009   6.740  1.00  0.67           C  
ATOM    254  CE1 TYR A  15      14.681 -12.616   4.104  1.00  0.67           C  
ATOM    255  CE2 TYR A  15      15.543 -12.091   6.260  1.00  0.67           C  
ATOM    256  CZ  TYR A  15      15.757 -12.394   4.943  1.00  0.67           C  
ATOM    257  OH  TYR A  15      17.038 -12.475   4.450  1.00  0.67           O  
ATOM    258  H   TYR A  15       8.794 -12.069   6.489  1.00  0.67           H  
ATOM    259  HA  TYR A  15      11.007 -11.014   4.814  1.00  0.67           H  
ATOM    260 1HB  TYR A  15      11.809 -11.247   7.248  1.00  0.67           H  
ATOM    261 2HB  TYR A  15      11.541 -12.978   7.079  1.00  0.67           H  
ATOM    262  HD1 TYR A  15      12.573 -12.692   3.949  1.00  0.67           H  
ATOM    263  HD2 TYR A  15      14.087 -11.762   7.762  1.00  0.67           H  
ATOM    264  HE1 TYR A  15      14.845 -12.855   3.052  1.00  0.67           H  
ATOM    265  HE2 TYR A  15      16.388 -11.907   6.924  1.00  0.67           H  
ATOM    266  HH  TYR A  15      17.009 -12.752   3.528  1.00  0.67           H  
ATOM    267  N   LYS A  16      10.114 -12.828   3.348  1.00  0.73           N  
ATOM    268  CA  LYS A  16       9.655 -13.901   2.460  1.00  0.73           C  
ATOM    269  C   LYS A  16      10.481 -15.184   2.538  1.00  0.73           C  
ATOM    270  O   LYS A  16       9.919 -16.277   2.498  1.00  0.73           O  
ATOM    271  CB  LYS A  16       9.647 -13.427   1.009  1.00  0.73           C  
ATOM    272  CG  LYS A  16       9.154 -14.483   0.007  1.00  0.73           C  
ATOM    273  CD  LYS A  16       9.110 -13.938  -1.426  1.00  0.73           C  
ATOM    274  CE  LYS A  16       8.795 -15.048  -2.450  1.00  0.73           C  
ATOM    275  NZ  LYS A  16       7.440 -15.630  -2.239  1.00  0.73           N  
ATOM    276  H   LYS A  16      10.216 -11.894   2.977  1.00  0.73           H  
ATOM    277  HA  LYS A  16       8.630 -14.152   2.741  1.00  0.73           H  
ATOM    278 1HB  LYS A  16       9.013 -12.550   0.914  1.00  0.73           H  
ATOM    279 2HB  LYS A  16      10.654 -13.135   0.715  1.00  0.73           H  
ATOM    280 1HG  LYS A  16       9.811 -15.352   0.040  1.00  0.73           H  
ATOM    281 2HG  LYS A  16       8.146 -14.802   0.293  1.00  0.73           H  
ATOM    282 1HD  LYS A  16       8.337 -13.170  -1.489  1.00  0.73           H  
ATOM    283 2HD  LYS A  16      10.070 -13.486  -1.675  1.00  0.73           H  
ATOM    284 1HE  LYS A  16       8.842 -14.627  -3.452  1.00  0.73           H  
ATOM    285 2HE  LYS A  16       9.538 -15.839  -2.362  1.00  0.73           H  
ATOM    286 1HZ  LYS A  16       7.227 -16.352  -2.907  1.00  0.73           H  
ATOM    287 2HZ  LYS A  16       7.372 -16.038  -1.313  1.00  0.73           H  
ATOM    288 3HZ  LYS A  16       6.735 -14.913  -2.321  1.00  0.73           H  
ATOM    289  N   ASN A  17      11.807 -15.058   2.596  1.00  0.80           N  
ATOM    290  CA  ASN A  17      12.675 -16.227   2.680  1.00  0.80           C  
ATOM    291  C   ASN A  17      13.911 -15.985   3.555  1.00  0.80           C  
ATOM    292  O   ASN A  17      14.951 -15.581   3.039  1.00  0.80           O  
ATOM    293  CB  ASN A  17      13.120 -16.705   1.323  1.00  0.80           C  
ATOM    294  CG  ASN A  17      13.952 -18.000   1.417  1.00  0.80           C  
ATOM    295  OD1 ASN A  17      14.270 -18.537   2.505  1.00  0.80           O  
ATOM    296  ND2 ASN A  17      14.309 -18.517   0.264  1.00  0.80           N  
ATOM    297  H   ASN A  17      12.208 -14.134   2.610  1.00  0.80           H  
ATOM    298  HA  ASN A  17      12.082 -17.036   3.084  1.00  0.80           H  
ATOM    299 1HB  ASN A  17      12.243 -16.887   0.697  1.00  0.80           H  
ATOM    300 2HB  ASN A  17      13.717 -15.932   0.838  1.00  0.80           H  
ATOM    301 1HD2 ASN A  17      14.849 -19.359   0.239  1.00  0.80           H  
ATOM    302 2HD2 ASN A  17      14.040 -18.071  -0.590  1.00  0.80           H  
ATOM    303  N   PRO A  18      13.840 -16.254   4.869  1.00  0.86           N  
ATOM    304  CA  PRO A  18      14.863 -16.032   5.869  1.00  0.86           C  
ATOM    305  C   PRO A  18      15.996 -17.043   5.792  1.00  0.86           C  
ATOM    306  O   PRO A  18      17.000 -16.910   6.494  1.00  0.86           O  
ATOM    307  CB  PRO A  18      14.079 -16.201   7.168  1.00  0.86           C  
ATOM    308  CG  PRO A  18      13.018 -17.169   6.837  1.00  0.86           C  
ATOM    309  CD  PRO A  18      12.642 -16.872   5.413  1.00  0.86           C  
ATOM    310  HA  PRO A  18      15.251 -15.014   5.773  1.00  0.86           H  
ATOM    311 1HB  PRO A  18      14.745 -16.534   7.982  1.00  0.86           H  
ATOM    312 2HB  PRO A  18      13.655 -15.254   7.441  1.00  0.86           H  
ATOM    313 1HG  PRO A  18      13.392 -18.202   6.957  1.00  0.86           H  
ATOM    314 2HG  PRO A  18      12.162 -17.065   7.522  1.00  0.86           H  
ATOM    315 1HD  PRO A  18      12.476 -17.847   4.949  1.00  0.86           H  
ATOM    316 2HD  PRO A  18      11.772 -16.202   5.355  1.00  0.86           H  
ATOM    317  N   GLY A  19      15.817 -18.106   5.004  1.00  0.91           N  
ATOM    318  CA  GLY A  19      16.802 -19.170   4.999  1.00  0.91           C  
ATOM    319  C   GLY A  19      16.787 -19.883   6.347  1.00  0.91           C  
ATOM    320  O   GLY A  19      15.784 -19.876   7.071  1.00  0.91           O  
ATOM    321  H   GLY A  19      15.021 -18.185   4.370  1.00  0.91           H  
ATOM    322 1HA  GLY A  19      16.574 -19.875   4.199  1.00  0.91           H  
ATOM    323 2HA  GLY A  19      17.791 -18.759   4.804  1.00  0.91           H  
ATOM    324  N   GLU A  20      17.908 -20.488   6.717  1.00  0.92           N  
ATOM    325  CA  GLU A  20      17.970 -21.244   7.964  1.00  0.92           C  
ATOM    326  C   GLU A  20      18.235 -20.311   9.137  1.00  0.92           C  
ATOM    327  O   GLU A  20      19.336 -20.276   9.680  1.00  0.92           O  
ATOM    328  CB  GLU A  20      19.071 -22.303   7.890  1.00  0.92           C  
ATOM    329  CG  GLU A  20      18.847 -23.372   6.820  1.00  0.92           C  
ATOM    330  CD  GLU A  20      19.948 -24.413   6.768  1.00  0.92           C  
ATOM    331  OE1 GLU A  20      20.932 -24.251   7.451  1.00  0.92           O  
ATOM    332  OE2 GLU A  20      19.798 -25.369   6.043  1.00  0.92           O  
ATOM    333  H   GLU A  20      18.718 -20.443   6.118  1.00  0.92           H  
ATOM    334  HA  GLU A  20      17.011 -21.737   8.127  1.00  0.92           H  
ATOM    335 1HB  GLU A  20      20.028 -21.820   7.689  1.00  0.92           H  
ATOM    336 2HB  GLU A  20      19.155 -22.805   8.854  1.00  0.92           H  
ATOM    337 1HG  GLU A  20      17.900 -23.872   7.021  1.00  0.92           H  
ATOM    338 2HG  GLU A  20      18.768 -22.884   5.849  1.00  0.92           H  
ATOM    339  N   GLY A  21      17.217 -19.543   9.502  1.00  0.89           N  
ATOM    340  CA  GLY A  21      17.353 -18.517  10.530  1.00  0.89           C  
ATOM    341  C   GLY A  21      17.684 -19.087  11.908  1.00  0.89           C  
ATOM    342  O   GLY A  21      17.211 -20.162  12.288  1.00  0.89           O  
ATOM    343  H   GLY A  21      16.352 -19.650   8.973  1.00  0.89           H  
ATOM    344 1HA  GLY A  21      18.138 -17.826  10.229  1.00  0.89           H  
ATOM    345 2HA  GLY A  21      16.431 -17.937  10.585  1.00  0.89           H  
ATOM    346  N   ASP A  22      18.476 -18.324  12.652  1.00  0.84           N  
ATOM    347  CA  ASP A  22      18.923 -18.632  14.007  1.00  0.84           C  
ATOM    348  C   ASP A  22      19.111 -17.349  14.820  1.00  0.84           C  
ATOM    349  O   ASP A  22      18.631 -16.283  14.431  1.00  0.84           O  
ATOM    350  CB  ASP A  22      20.231 -19.417  13.980  1.00  0.84           C  
ATOM    351  CG  ASP A  22      21.403 -18.644  13.367  1.00  0.84           C  
ATOM    352  OD1 ASP A  22      21.286 -17.446  13.081  1.00  0.84           O  
ATOM    353  OD2 ASP A  22      22.432 -19.252  13.220  1.00  0.84           O  
ATOM    354  H   ASP A  22      18.805 -17.478  12.227  1.00  0.84           H  
ATOM    355  HA  ASP A  22      18.160 -19.240  14.495  1.00  0.84           H  
ATOM    356 1HB  ASP A  22      20.498 -19.746  14.981  1.00  0.84           H  
ATOM    357 2HB  ASP A  22      20.079 -20.322  13.382  1.00  0.84           H  
ATOM    358  N   ASP A  23      19.805 -17.455  15.952  1.00  0.78           N  
ATOM    359  CA  ASP A  23      20.023 -16.319  16.838  1.00  0.78           C  
ATOM    360  C   ASP A  23      20.730 -15.158  16.109  1.00  0.78           C  
ATOM    361  O   ASP A  23      20.360 -13.988  16.269  1.00  0.78           O  
ATOM    362  CB  ASP A  23      20.936 -16.783  17.970  1.00  0.78           C  
ATOM    363  CG  ASP A  23      20.306 -17.845  18.912  1.00  0.78           C  
ATOM    364  OD1 ASP A  23      19.101 -18.032  18.925  1.00  0.78           O  
ATOM    365  OD2 ASP A  23      21.067 -18.502  19.578  1.00  0.78           O  
ATOM    366  H   ASP A  23      20.181 -18.350  16.218  1.00  0.78           H  
ATOM    367  HA  ASP A  23      19.065 -15.968  17.223  1.00  0.78           H  
ATOM    368 1HB  ASP A  23      21.857 -17.187  17.550  1.00  0.78           H  
ATOM    369 2HB  ASP A  23      21.210 -15.914  18.578  1.00  0.78           H  
ATOM    370  N   GLU A  24      21.743 -15.482  15.285  1.00  0.73           N  
ATOM    371  CA  GLU A  24      22.492 -14.444  14.578  1.00  0.73           C  
ATOM    372  C   GLU A  24      21.605 -13.788  13.538  1.00  0.73           C  
ATOM    373  O   GLU A  24      21.681 -12.578  13.323  1.00  0.73           O  
ATOM    374  CB  GLU A  24      23.779 -14.987  13.950  1.00  0.73           C  
ATOM    375  CG  GLU A  24      24.843 -15.403  14.975  1.00  0.73           C  
ATOM    376  CD  GLU A  24      26.162 -15.855  14.360  1.00  0.73           C  
ATOM    377  OE1 GLU A  24      26.279 -15.869  13.156  1.00  0.73           O  
ATOM    378  OE2 GLU A  24      27.050 -16.184  15.111  1.00  0.73           O  
ATOM    379  H   GLU A  24      21.980 -16.458  15.134  1.00  0.73           H  
ATOM    380  HA  GLU A  24      22.778 -13.680  15.300  1.00  0.73           H  
ATOM    381 1HB  GLU A  24      23.540 -15.861  13.339  1.00  0.73           H  
ATOM    382 2HB  GLU A  24      24.211 -14.233  13.292  1.00  0.73           H  
ATOM    383 1HG  GLU A  24      25.035 -14.561  15.639  1.00  0.73           H  
ATOM    384 2HG  GLU A  24      24.434 -16.216  15.577  1.00  0.73           H  
ATOM    385  N   TRP A  25      20.734 -14.585  12.919  1.00  0.69           N  
ATOM    386  CA  TRP A  25      19.788 -14.061  11.943  1.00  0.69           C  
ATOM    387  C   TRP A  25      18.911 -13.015  12.607  1.00  0.69           C  
ATOM    388  O   TRP A  25      18.743 -11.918  12.070  1.00  0.69           O  
ATOM    389  CB  TRP A  25      18.935 -15.187  11.378  1.00  0.69           C  
ATOM    390  CG  TRP A  25      17.837 -14.792  10.469  1.00  0.69           C  
ATOM    391  CD1 TRP A  25      17.877 -14.592   9.129  1.00  0.69           C  
ATOM    392  CD2 TRP A  25      16.471 -14.570  10.868  1.00  0.69           C  
ATOM    393  NE1 TRP A  25      16.636 -14.261   8.673  1.00  0.69           N  
ATOM    394  CE2 TRP A  25      15.762 -14.248   9.734  1.00  0.69           C  
ATOM    395  CE3 TRP A  25      15.810 -14.623  12.083  1.00  0.69           C  
ATOM    396  CZ2 TRP A  25      14.403 -13.981   9.782  1.00  0.69           C  
ATOM    397  CZ3 TRP A  25      14.468 -14.337  12.120  1.00  0.69           C  
ATOM    398  CH2 TRP A  25      13.788 -14.030  11.002  1.00  0.69           C  
ATOM    399  H   TRP A  25      20.758 -15.593  13.125  1.00  0.69           H  
ATOM    400  HA  TRP A  25      20.343 -13.593  11.132  1.00  0.69           H  
ATOM    401 1HB  TRP A  25      19.576 -15.915  10.879  1.00  0.69           H  
ATOM    402 2HB  TRP A  25      18.459 -15.673  12.184  1.00  0.69           H  
ATOM    403  HD1 TRP A  25      18.764 -14.688   8.505  1.00  0.69           H  
ATOM    404  HE1 TRP A  25      16.415 -14.066   7.704  1.00  0.69           H  
ATOM    405  HE3 TRP A  25      16.347 -14.881  12.991  1.00  0.69           H  
ATOM    406  HZ2 TRP A  25      13.826 -13.721   8.913  1.00  0.69           H  
ATOM    407  HZ3 TRP A  25      13.963 -14.366  13.075  1.00  0.69           H  
ATOM    408  HH2 TRP A  25      12.739 -13.816  11.069  1.00  0.69           H  
ATOM    409  N   CYS A  26      18.383 -13.314  13.799  1.00  0.67           N  
ATOM    410  CA  CYS A  26      17.583 -12.303  14.483  1.00  0.67           C  
ATOM    411  C   CYS A  26      18.404 -11.061  14.778  1.00  0.67           C  
ATOM    412  O   CYS A  26      17.927  -9.946  14.584  1.00  0.67           O  
ATOM    413  CB  CYS A  26      17.003 -12.819  15.796  1.00  0.67           C  
ATOM    414  SG  CYS A  26      15.613 -13.944  15.635  1.00  0.67           S  
ATOM    415  H   CYS A  26      18.530 -14.230  14.217  1.00  0.67           H  
ATOM    416  HA  CYS A  26      16.757 -12.026  13.830  1.00  0.67           H  
ATOM    417 1HB  CYS A  26      17.786 -13.339  16.353  1.00  0.67           H  
ATOM    418 2HB  CYS A  26      16.689 -11.976  16.401  1.00  0.67           H  
ATOM    419  N   ASN A  27      19.651 -11.213  15.193  1.00  0.67           N  
ATOM    420  CA  ASN A  27      20.425 -10.016  15.488  1.00  0.67           C  
ATOM    421  C   ASN A  27      20.620  -9.168  14.237  1.00  0.67           C  
ATOM    422  O   ASN A  27      20.415  -7.950  14.251  1.00  0.67           O  
ATOM    423  CB  ASN A  27      21.772 -10.401  16.052  1.00  0.67           C  
ATOM    424  CG  ASN A  27      21.652 -10.926  17.404  1.00  0.67           C  
ATOM    425  OD1 ASN A  27      20.635 -10.666  18.023  1.00  0.67           O  
ATOM    426  ND2 ASN A  27      22.626 -11.659  17.881  1.00  0.67           N  
ATOM    427  H   ASN A  27      20.037 -12.148  15.351  1.00  0.67           H  
ATOM    428  HA  ASN A  27      19.880  -9.413  16.217  1.00  0.67           H  
ATOM    429 1HB  ASN A  27      22.236 -11.153  15.416  1.00  0.67           H  
ATOM    430 2HB  ASN A  27      22.425  -9.529  16.063  1.00  0.67           H  
ATOM    431 1HD2 ASN A  27      22.563 -12.054  18.800  1.00  0.67           H  
ATOM    432 2HD2 ASN A  27      23.430 -11.841  17.321  1.00  0.67           H  
ATOM    433  N   GLU A  28      20.977  -9.806  13.128  1.00  0.68           N  
ATOM    434  CA  GLU A  28      21.236  -9.042  11.922  1.00  0.68           C  
ATOM    435  C   GLU A  28      19.969  -8.430  11.348  1.00  0.68           C  
ATOM    436  O   GLU A  28      19.989  -7.297  10.861  1.00  0.68           O  
ATOM    437  CB  GLU A  28      21.938  -9.919  10.888  1.00  0.68           C  
ATOM    438  CG  GLU A  28      23.386 -10.302  11.282  1.00  0.68           C  
ATOM    439  CD  GLU A  28      24.306  -9.092  11.465  1.00  0.68           C  
ATOM    440  OE1 GLU A  28      24.366  -8.272  10.584  1.00  0.68           O  
ATOM    441  OE2 GLU A  28      24.942  -8.988  12.507  1.00  0.68           O  
ATOM    442  H   GLU A  28      21.108 -10.819  13.141  1.00  0.68           H  
ATOM    443  HA  GLU A  28      21.907  -8.230  12.177  1.00  0.68           H  
ATOM    444 1HB  GLU A  28      21.370 -10.845  10.761  1.00  0.68           H  
ATOM    445 2HB  GLU A  28      21.962  -9.409   9.927  1.00  0.68           H  
ATOM    446 1HG  GLU A  28      23.353 -10.861  12.218  1.00  0.68           H  
ATOM    447 2HG  GLU A  28      23.798 -10.958  10.516  1.00  0.68           H  
ATOM    448  N   LEU A  29      18.865  -9.162  11.426  1.00  0.70           N  
ATOM    449  CA  LEU A  29      17.596  -8.699  10.904  1.00  0.70           C  
ATOM    450  C   LEU A  29      17.029  -7.575  11.763  1.00  0.70           C  
ATOM    451  O   LEU A  29      16.542  -6.566  11.256  1.00  0.70           O  
ATOM    452  CB  LEU A  29      16.627  -9.862  10.826  1.00  0.70           C  
ATOM    453  CG  LEU A  29      15.326  -9.556  10.250  1.00  0.70           C  
ATOM    454  CD1 LEU A  29      15.485  -9.035   8.845  1.00  0.70           C  
ATOM    455  CD2 LEU A  29      14.594 -10.778  10.237  1.00  0.70           C  
ATOM    456  H   LEU A  29      18.909 -10.095  11.835  1.00  0.70           H  
ATOM    457  HA  LEU A  29      17.759  -8.316   9.897  1.00  0.70           H  
ATOM    458 1HB  LEU A  29      17.083 -10.662  10.238  1.00  0.70           H  
ATOM    459 2HB  LEU A  29      16.463 -10.243  11.839  1.00  0.70           H  
ATOM    460  HG  LEU A  29      14.823  -8.804  10.839  1.00  0.70           H  
ATOM    461 1HD1 LEU A  29      14.501  -8.839   8.431  1.00  0.70           H  
ATOM    462 2HD1 LEU A  29      16.071  -8.117   8.851  1.00  0.70           H  
ATOM    463 3HD1 LEU A  29      15.994  -9.776   8.237  1.00  0.70           H  
ATOM    464 1HD2 LEU A  29      13.616 -10.633   9.799  1.00  0.70           H  
ATOM    465 2HD2 LEU A  29      15.167 -11.456   9.646  1.00  0.70           H  
ATOM    466 3HD2 LEU A  29      14.498 -11.157  11.251  1.00  0.70           H  
ATOM    467  N   MET A  30      17.080  -7.732  13.080  1.00  0.72           N  
ATOM    468  CA  MET A  30      16.557  -6.697  13.949  1.00  0.72           C  
ATOM    469  C   MET A  30      17.370  -5.410  13.715  1.00  0.72           C  
ATOM    470  O   MET A  30      16.818  -4.306  13.680  1.00  0.72           O  
ATOM    471  CB  MET A  30      16.592  -7.184  15.401  1.00  0.72           C  
ATOM    472  CG  MET A  30      15.577  -8.340  15.754  1.00  0.72           C  
ATOM    473  SD  MET A  30      13.864  -7.871  15.620  1.00  0.72           S  
ATOM    474  CE  MET A  30      13.572  -6.883  17.063  1.00  0.72           C  
ATOM    475  H   MET A  30      17.478  -8.571  13.493  1.00  0.72           H  
ATOM    476  HA  MET A  30      15.525  -6.496  13.673  1.00  0.72           H  
ATOM    477 1HB  MET A  30      17.603  -7.525  15.651  1.00  0.72           H  
ATOM    478 2HB  MET A  30      16.353  -6.355  16.060  1.00  0.72           H  
ATOM    479 1HG  MET A  30      15.730  -9.173  15.077  1.00  0.72           H  
ATOM    480 2HG  MET A  30      15.760  -8.697  16.759  1.00  0.72           H  
ATOM    481 1HE  MET A  30      12.559  -6.504  17.041  1.00  0.72           H  
ATOM    482 2HE  MET A  30      13.698  -7.488  17.939  1.00  0.72           H  
ATOM    483 3HE  MET A  30      14.274  -6.052  17.096  1.00  0.72           H  
ATOM    484  N   LYS A  31      18.683  -5.529  13.462  1.00  0.73           N  
ATOM    485  CA  LYS A  31      19.445  -4.323  13.154  1.00  0.73           C  
ATOM    486  C   LYS A  31      19.057  -3.747  11.780  1.00  0.73           C  
ATOM    487  O   LYS A  31      18.819  -2.542  11.661  1.00  0.73           O  
ATOM    488  CB  LYS A  31      20.951  -4.600  13.192  1.00  0.73           C  
ATOM    489  CG  LYS A  31      21.526  -4.830  14.599  1.00  0.73           C  
ATOM    490  CD  LYS A  31      23.045  -4.942  14.561  1.00  0.73           C  
ATOM    491  CE  LYS A  31      23.459  -6.246  13.888  1.00  0.73           C  
ATOM    492  NZ  LYS A  31      24.935  -6.467  13.883  1.00  0.73           N  
ATOM    493  H   LYS A  31      19.158  -6.433  13.521  1.00  0.73           H  
ATOM    494  HA  LYS A  31      19.219  -3.575  13.911  1.00  0.73           H  
ATOM    495 1HB  LYS A  31      21.162  -5.498  12.602  1.00  0.73           H  
ATOM    496 2HB  LYS A  31      21.486  -3.773  12.732  1.00  0.73           H  
ATOM    497 1HG  LYS A  31      21.243  -4.001  15.247  1.00  0.73           H  
ATOM    498 2HG  LYS A  31      21.112  -5.740  15.017  1.00  0.73           H  
ATOM    499 1HD  LYS A  31      23.465  -4.102  14.009  1.00  0.73           H  
ATOM    500 2HD  LYS A  31      23.435  -4.929  15.579  1.00  0.73           H  
ATOM    501 1HE  LYS A  31      22.984  -7.077  14.409  1.00  0.73           H  
ATOM    502 2HE  LYS A  31      23.107  -6.233  12.856  1.00  0.73           H  
ATOM    503 1HZ  LYS A  31      25.104  -7.372  13.402  1.00  0.73           H  
ATOM    504 2HZ  LYS A  31      25.396  -5.727  13.382  1.00  0.73           H  
ATOM    505 3HZ  LYS A  31      25.284  -6.511  14.822  1.00  0.73           H  
ATOM    506  N   GLU A  32      18.923  -4.610  10.759  1.00  0.75           N  
ATOM    507  CA  GLU A  32      18.588  -4.192   9.389  1.00  0.75           C  
ATOM    508  C   GLU A  32      17.279  -3.432   9.315  1.00  0.75           C  
ATOM    509  O   GLU A  32      17.136  -2.477   8.550  1.00  0.75           O  
ATOM    510  CB  GLU A  32      18.458  -5.403   8.452  1.00  0.75           C  
ATOM    511  CG  GLU A  32      18.221  -5.054   6.970  1.00  0.75           C  
ATOM    512  CD  GLU A  32      18.087  -6.277   6.073  1.00  0.75           C  
ATOM    513  OE1 GLU A  32      17.021  -6.863   6.042  1.00  0.75           O  
ATOM    514  OE2 GLU A  32      19.046  -6.624   5.428  1.00  0.75           O  
ATOM    515  H   GLU A  32      19.115  -5.599  10.917  1.00  0.75           H  
ATOM    516  HA  GLU A  32      19.383  -3.541   9.027  1.00  0.75           H  
ATOM    517 1HB  GLU A  32      19.358  -6.013   8.520  1.00  0.75           H  
ATOM    518 2HB  GLU A  32      17.625  -6.022   8.784  1.00  0.75           H  
ATOM    519 1HG  GLU A  32      17.307  -4.465   6.897  1.00  0.75           H  
ATOM    520 2HG  GLU A  32      19.047  -4.438   6.618  1.00  0.75           H  
ATOM    521  N   ARG A  33      16.315  -3.861  10.119  1.00  0.78           N  
ATOM    522  CA  ARG A  33      14.986  -3.288  10.097  1.00  0.78           C  
ATOM    523  C   ARG A  33      14.817  -2.184  11.147  1.00  0.78           C  
ATOM    524  O   ARG A  33      13.700  -1.734  11.412  1.00  0.78           O  
ATOM    525  CB  ARG A  33      13.964  -4.397  10.302  1.00  0.78           C  
ATOM    526  CG  ARG A  33      14.108  -5.567   9.293  1.00  0.78           C  
ATOM    527  CD  ARG A  33      14.025  -5.129   7.876  1.00  0.78           C  
ATOM    528  NE  ARG A  33      14.255  -6.230   6.930  1.00  0.78           N  
ATOM    529  CZ  ARG A  33      13.312  -7.082   6.446  1.00  0.78           C  
ATOM    530  NH1 ARG A  33      12.056  -6.996   6.833  1.00  0.78           N  
ATOM    531  NH2 ARG A  33      13.665  -8.008   5.568  1.00  0.78           N  
ATOM    532  H   ARG A  33      16.499  -4.668  10.718  1.00  0.78           H  
ATOM    533  HA  ARG A  33      14.819  -2.853   9.112  1.00  0.78           H  
ATOM    534 1HB  ARG A  33      14.094  -4.823  11.297  1.00  0.78           H  
ATOM    535 2HB  ARG A  33      12.952  -4.001  10.236  1.00  0.78           H  
ATOM    536 1HG  ARG A  33      15.071  -6.029   9.421  1.00  0.78           H  
ATOM    537 2HG  ARG A  33      13.327  -6.307   9.475  1.00  0.78           H  
ATOM    538 1HD  ARG A  33      13.059  -4.696   7.664  1.00  0.78           H  
ATOM    539 2HD  ARG A  33      14.795  -4.379   7.702  1.00  0.78           H  
ATOM    540  HE  ARG A  33      15.224  -6.362   6.599  1.00  0.78           H  
ATOM    541 1HH1 ARG A  33      11.774  -6.290   7.529  1.00  0.78           H  
ATOM    542 2HH1 ARG A  33      11.338  -7.651   6.464  1.00  0.78           H  
ATOM    543 1HH2 ARG A  33      14.634  -8.079   5.267  1.00  0.78           H  
ATOM    544 2HH2 ARG A  33      12.965  -8.617   5.178  1.00  0.78           H  
ATOM    545  N   ASN A  34      15.939  -1.731  11.726  1.00  0.81           N  
ATOM    546  CA  ASN A  34      15.984  -0.671  12.732  1.00  0.81           C  
ATOM    547  C   ASN A  34      15.120  -0.940  13.966  1.00  0.81           C  
ATOM    548  O   ASN A  34      14.479  -0.033  14.497  1.00  0.81           O  
ATOM    549  CB  ASN A  34      15.599   0.659  12.105  1.00  0.81           C  
ATOM    550  CG  ASN A  34      16.576   1.102  11.041  1.00  0.81           C  
ATOM    551  OD1 ASN A  34      17.796   1.090  11.246  1.00  0.81           O  
ATOM    552  ND2 ASN A  34      16.056   1.493   9.902  1.00  0.81           N  
ATOM    553  H   ASN A  34      16.837  -2.140  11.467  1.00  0.81           H  
ATOM    554  HA  ASN A  34      17.016  -0.596  13.078  1.00  0.81           H  
ATOM    555 1HB  ASN A  34      14.606   0.596  11.667  1.00  0.81           H  
ATOM    556 2HB  ASN A  34      15.561   1.423  12.881  1.00  0.81           H  
ATOM    557 1HD2 ASN A  34      16.653   1.795   9.157  1.00  0.81           H  
ATOM    558 2HD2 ASN A  34      15.065   1.484   9.776  1.00  0.81           H  
ATOM    559  N   LEU A  35      15.134  -2.180  14.445  1.00  0.84           N  
ATOM    560  CA  LEU A  35      14.370  -2.583  15.615  1.00  0.84           C  
ATOM    561  C   LEU A  35      15.271  -2.693  16.862  1.00  0.84           C  
ATOM    562  O   LEU A  35      14.842  -3.171  17.917  1.00  0.84           O  
ATOM    563  CB  LEU A  35      13.690  -3.910  15.289  1.00  0.84           C  
ATOM    564  CG  LEU A  35      12.745  -3.875  14.094  1.00  0.84           C  
ATOM    565  CD1 LEU A  35      12.241  -5.269  13.803  1.00  0.84           C  
ATOM    566  CD2 LEU A  35      11.604  -2.935  14.385  1.00  0.84           C  
ATOM    567  H   LEU A  35      15.693  -2.896  13.982  1.00  0.84           H  
ATOM    568  HA  LEU A  35      13.606  -1.832  15.809  1.00  0.84           H  
ATOM    569 1HB  LEU A  35      14.456  -4.652  15.093  1.00  0.84           H  
ATOM    570 2HB  LEU A  35      13.110  -4.212  16.152  1.00  0.84           H  
ATOM    571  HG  LEU A  35      13.284  -3.525  13.226  1.00  0.84           H  
ATOM    572 1HD1 LEU A  35      11.588  -5.256  12.944  1.00  0.84           H  
ATOM    573 2HD1 LEU A  35      13.087  -5.907  13.588  1.00  0.84           H  
ATOM    574 3HD1 LEU A  35      11.700  -5.653  14.666  1.00  0.84           H  
ATOM    575 1HD2 LEU A  35      10.945  -2.896  13.522  1.00  0.84           H  
ATOM    576 2HD2 LEU A  35      11.052  -3.285  15.253  1.00  0.84           H  
ATOM    577 3HD2 LEU A  35      12.001  -1.935  14.580  1.00  0.84           H  
ATOM    578  N   CYS A  36      16.530  -2.247  16.724  1.00  0.87           N  
ATOM    579  CA  CYS A  36      17.515  -2.277  17.806  1.00  0.87           C  
ATOM    580  C   CYS A  36      17.903  -0.895  18.330  1.00  0.87           C  
ATOM    581  O   CYS A  36      18.969  -0.739  18.924  1.00  0.87           O  
ATOM    582  CB  CYS A  36      18.783  -3.011  17.366  1.00  0.87           C  
ATOM    583  SG  CYS A  36      18.547  -4.787  17.119  1.00  0.87           S  
ATOM    584  H   CYS A  36      16.802  -1.872  15.827  1.00  0.87           H  
ATOM    585  HA  CYS A  36      17.092  -2.852  18.624  1.00  0.87           H  
ATOM    586 1HB  CYS A  36      19.145  -2.581  16.431  1.00  0.87           H  
ATOM    587 2HB  CYS A  36      19.561  -2.868  18.116  1.00  0.87           H  
ATOM    588  N   ASP A  37      17.084   0.135  18.077  1.00  0.89           N  
ATOM    589  CA  ASP A  37      17.412   1.473  18.588  1.00  0.89           C  
ATOM    590  C   ASP A  37      16.173   2.379  18.764  1.00  0.89           C  
ATOM    591  O   ASP A  37      15.852   3.152  17.861  1.00  0.89           O  
ATOM    592  CB  ASP A  37      18.417   2.170  17.660  1.00  0.89           C  
ATOM    593  CG  ASP A  37      18.974   3.502  18.216  1.00  0.89           C  
ATOM    594  OD1 ASP A  37      18.589   3.895  19.292  1.00  0.89           O  
ATOM    595  OD2 ASP A  37      19.792   4.101  17.549  1.00  0.89           O  
ATOM    596  H   ASP A  37      16.219  -0.022  17.576  1.00  0.89           H  
ATOM    597  HA  ASP A  37      17.892   1.351  19.555  1.00  0.89           H  
ATOM    598 1HB  ASP A  37      19.261   1.501  17.474  1.00  0.89           H  
ATOM    599 2HB  ASP A  37      17.942   2.367  16.698  1.00  0.89           H  
ATOM    600  N   PRO A  38      15.485   2.326  19.918  1.00  0.90           N  
ATOM    601  CA  PRO A  38      15.667   1.494  21.098  1.00  0.90           C  
ATOM    602  C   PRO A  38      15.314   0.069  20.766  1.00  0.90           C  
ATOM    603  O   PRO A  38      14.538  -0.186  19.843  1.00  0.90           O  
ATOM    604  CB  PRO A  38      14.693   2.105  22.109  1.00  0.90           C  
ATOM    605  CG  PRO A  38      13.623   2.753  21.256  1.00  0.90           C  
ATOM    606  CD  PRO A  38      14.361   3.254  20.023  1.00  0.90           C  
ATOM    607  HA  PRO A  38      16.704   1.570  21.463  1.00  0.90           H  
ATOM    608 1HB  PRO A  38      14.294   1.312  22.764  1.00  0.90           H  
ATOM    609 2HB  PRO A  38      15.223   2.821  22.752  1.00  0.90           H  
ATOM    610 1HG  PRO A  38      12.838   2.020  21.015  1.00  0.90           H  
ATOM    611 2HG  PRO A  38      13.136   3.565  21.815  1.00  0.90           H  
ATOM    612 1HD  PRO A  38      13.725   3.178  19.129  1.00  0.90           H  
ATOM    613 2HD  PRO A  38      14.735   4.278  20.173  1.00  0.90           H  
ATOM    614  N   CYS A  39      15.870  -0.860  21.508  1.00  0.90           N  
ATOM    615  CA  CYS A  39      15.597  -2.250  21.238  1.00  0.90           C  
ATOM    616  C   CYS A  39      14.188  -2.676  21.576  1.00  0.90           C  
ATOM    617  O   CYS A  39      13.680  -2.433  22.675  1.00  0.90           O  
ATOM    618  CB  CYS A  39      16.570  -3.131  22.018  1.00  0.90           C  
ATOM    619  SG  CYS A  39      18.290  -2.870  21.578  1.00  0.90           S  
ATOM    620  H   CYS A  39      16.522  -0.606  22.243  1.00  0.90           H  
ATOM    621  HA  CYS A  39      15.732  -2.418  20.183  1.00  0.90           H  
ATOM    622 1HB  CYS A  39      16.457  -2.969  23.078  1.00  0.90           H  
ATOM    623 2HB  CYS A  39      16.332  -4.178  21.818  1.00  0.90           H  
ATOM    624  HG  CYS A  39      18.384  -1.630  22.117  1.00  0.90           H  
ATOM    625  N   VAL A  40      13.604  -3.402  20.641  1.00  0.87           N  
ATOM    626  CA  VAL A  40      12.310  -4.024  20.813  1.00  0.87           C  
ATOM    627  C   VAL A  40      12.538  -5.296  21.603  1.00  0.87           C  
ATOM    628  O   VAL A  40      13.388  -6.100  21.240  1.00  0.87           O  
ATOM    629  CB  VAL A  40      11.710  -4.349  19.440  1.00  0.87           C  
ATOM    630  CG1 VAL A  40      10.412  -5.097  19.587  1.00  0.87           C  
ATOM    631  CG2 VAL A  40      11.495  -3.067  18.650  1.00  0.87           C  
ATOM    632  H   VAL A  40      14.084  -3.494  19.743  1.00  0.87           H  
ATOM    633  HA  VAL A  40      11.651  -3.354  21.366  1.00  0.87           H  
ATOM    634  HB  VAL A  40      12.400  -4.987  18.903  1.00  0.87           H  
ATOM    635 1HG1 VAL A  40      10.019  -5.335  18.600  1.00  0.87           H  
ATOM    636 2HG1 VAL A  40      10.586  -6.014  20.130  1.00  0.87           H  
ATOM    637 3HG1 VAL A  40       9.693  -4.484  20.127  1.00  0.87           H  
ATOM    638 1HG2 VAL A  40      11.089  -3.309  17.671  1.00  0.87           H  
ATOM    639 2HG2 VAL A  40      10.799  -2.423  19.184  1.00  0.87           H  
ATOM    640 3HG2 VAL A  40      12.448  -2.548  18.530  1.00  0.87           H  
ATOM    641  N   LYS A  41      11.823  -5.507  22.696  1.00  0.83           N  
ATOM    642  CA  LYS A  41      12.140  -6.712  23.452  1.00  0.83           C  
ATOM    643  C   LYS A  41      11.826  -7.983  22.678  1.00  0.83           C  
ATOM    644  O   LYS A  41      12.618  -8.926  22.658  1.00  0.83           O  
ATOM    645  CB  LYS A  41      11.376  -6.727  24.770  1.00  0.83           C  
ATOM    646  CG  LYS A  41      11.862  -5.692  25.777  1.00  0.83           C  
ATOM    647  CD  LYS A  41      11.043  -5.742  27.060  1.00  0.83           C  
ATOM    648  CE  LYS A  41      11.510  -4.694  28.062  1.00  0.83           C  
ATOM    649  NZ  LYS A  41      10.684  -4.707  29.300  1.00  0.83           N  
ATOM    650  H   LYS A  41      11.117  -4.851  23.000  1.00  0.83           H  
ATOM    651  HA  LYS A  41      13.208  -6.706  23.669  1.00  0.83           H  
ATOM    652 1HB  LYS A  41      10.317  -6.551  24.584  1.00  0.83           H  
ATOM    653 2HB  LYS A  41      11.469  -7.711  25.229  1.00  0.83           H  
ATOM    654 1HG  LYS A  41      12.910  -5.884  26.012  1.00  0.83           H  
ATOM    655 2HG  LYS A  41      11.785  -4.697  25.339  1.00  0.83           H  
ATOM    656 1HD  LYS A  41       9.992  -5.566  26.829  1.00  0.83           H  
ATOM    657 2HD  LYS A  41      11.137  -6.728  27.514  1.00  0.83           H  
ATOM    658 1HE  LYS A  41      12.548  -4.891  28.327  1.00  0.83           H  
ATOM    659 2HE  LYS A  41      11.443  -3.707  27.604  1.00  0.83           H  
ATOM    660 1HZ  LYS A  41      11.021  -4.001  29.939  1.00  0.83           H  
ATOM    661 2HZ  LYS A  41       9.720  -4.515  29.064  1.00  0.83           H  
ATOM    662 3HZ  LYS A  41      10.748  -5.615  29.738  1.00  0.83           H  
ATOM    663  N   ILE A  42      10.655  -8.040  22.059  1.00  0.79           N  
ATOM    664  CA  ILE A  42      10.312  -9.236  21.306  1.00  0.79           C  
ATOM    665  C   ILE A  42       9.629  -8.880  19.985  1.00  0.79           C  
ATOM    666  O   ILE A  42       8.747  -8.015  19.954  1.00  0.79           O  
ATOM    667  CB  ILE A  42       9.435 -10.211  22.104  1.00  0.79           C  
ATOM    668  CG1 ILE A  42      10.026 -10.558  23.453  1.00  0.79           C  
ATOM    669  CG2 ILE A  42       9.378 -11.519  21.364  1.00  0.79           C  
ATOM    670  CD1 ILE A  42       9.115 -11.410  24.293  1.00  0.79           C  
ATOM    671  H   ILE A  42      10.020  -7.258  22.095  1.00  0.79           H  
ATOM    672  HA  ILE A  42      11.231  -9.756  21.065  1.00  0.79           H  
ATOM    673  HB  ILE A  42       8.466  -9.777  22.254  1.00  0.79           H  
ATOM    674 1HG1 ILE A  42      10.953 -11.070  23.297  1.00  0.79           H  
ATOM    675 2HG1 ILE A  42      10.211  -9.659  24.016  1.00  0.79           H  
ATOM    676 1HG2 ILE A  42       8.784 -12.215  21.938  1.00  0.79           H  
ATOM    677 2HG2 ILE A  42       8.944 -11.379  20.391  1.00  0.79           H  
ATOM    678 3HG2 ILE A  42      10.384 -11.918  21.257  1.00  0.79           H  
ATOM    679 1HD1 ILE A  42       9.595 -11.622  25.248  1.00  0.79           H  
ATOM    680 2HD1 ILE A  42       8.175 -10.883  24.467  1.00  0.79           H  
ATOM    681 3HD1 ILE A  42       8.912 -12.346  23.775  1.00  0.79           H  
ATOM    682  N   ASN A  43      10.007  -9.558  18.905  1.00  0.75           N  
ATOM    683  CA  ASN A  43       9.371  -9.329  17.606  1.00  0.75           C  
ATOM    684  C   ASN A  43       9.232 -10.625  16.824  1.00  0.75           C  
ATOM    685  O   ASN A  43      10.113 -11.483  16.871  1.00  0.75           O  
ATOM    686  CB  ASN A  43      10.177  -8.344  16.787  1.00  0.75           C  
ATOM    687  CG  ASN A  43       9.478  -7.836  15.560  1.00  0.75           C  
ATOM    688  OD1 ASN A  43       8.437  -7.169  15.655  1.00  0.75           O  
ATOM    689  ND2 ASN A  43      10.039  -8.133  14.433  1.00  0.75           N  
ATOM    690  H   ASN A  43      10.763 -10.238  19.006  1.00  0.75           H  
ATOM    691  HA  ASN A  43       8.372  -8.933  17.768  1.00  0.75           H  
ATOM    692 1HB  ASN A  43      10.443  -7.498  17.413  1.00  0.75           H  
ATOM    693 2HB  ASN A  43      11.101  -8.827  16.477  1.00  0.75           H  
ATOM    694 1HD2 ASN A  43       9.650  -7.828  13.543  1.00  0.75           H  
ATOM    695 2HD2 ASN A  43      10.879  -8.675  14.435  1.00  0.75           H  
ATOM    696  N   THR A  44       8.123 -10.776  16.105  1.00  0.73           N  
ATOM    697  CA  THR A  44       7.950 -11.963  15.276  1.00  0.73           C  
ATOM    698  C   THR A  44       7.966 -11.606  13.807  1.00  0.73           C  
ATOM    699  O   THR A  44       7.320 -10.644  13.371  1.00  0.73           O  
ATOM    700  CB  THR A  44       6.636 -12.713  15.571  1.00  0.73           C  
ATOM    701  OG1 THR A  44       6.609 -13.106  16.926  1.00  0.73           O  
ATOM    702  CG2 THR A  44       6.526 -13.969  14.718  1.00  0.73           C  
ATOM    703  H   THR A  44       7.411 -10.058  16.118  1.00  0.73           H  
ATOM    704  HA  THR A  44       8.781 -12.642  15.452  1.00  0.73           H  
ATOM    705  HB  THR A  44       5.817 -12.088  15.356  1.00  0.73           H  
ATOM    706  HG1 THR A  44       5.707 -13.316  17.179  1.00  0.73           H  
ATOM    707 1HG2 THR A  44       5.596 -14.483  14.955  1.00  0.73           H  
ATOM    708 2HG2 THR A  44       6.528 -13.714  13.666  1.00  0.73           H  
ATOM    709 3HG2 THR A  44       7.368 -14.627  14.929  1.00  0.73           H  
ATOM    710  N   PHE A  45       8.723 -12.392  13.056  1.00  0.71           N  
ATOM    711  CA  PHE A  45       8.797 -12.263  11.619  1.00  0.71           C  
ATOM    712  C   PHE A  45       7.989 -13.380  10.988  1.00  0.71           C  
ATOM    713  O   PHE A  45       8.070 -14.535  11.422  1.00  0.71           O  
ATOM    714  CB  PHE A  45      10.238 -12.342  11.161  1.00  0.71           C  
ATOM    715  CG  PHE A  45      11.055 -11.175  11.599  1.00  0.71           C  
ATOM    716  CD1 PHE A  45      11.809 -11.246  12.763  1.00  0.71           C  
ATOM    717  CD2 PHE A  45      11.063  -9.993  10.858  1.00  0.71           C  
ATOM    718  CE1 PHE A  45      12.562 -10.170  13.172  1.00  0.71           C  
ATOM    719  CE2 PHE A  45      11.818  -8.911  11.270  1.00  0.71           C  
ATOM    720  CZ  PHE A  45      12.567  -9.002  12.427  1.00  0.71           C  
ATOM    721  H   PHE A  45       9.254 -13.132  13.517  1.00  0.71           H  
ATOM    722  HA  PHE A  45       8.370 -11.306  11.320  1.00  0.71           H  
ATOM    723 1HB  PHE A  45      10.679 -13.242  11.574  1.00  0.71           H  
ATOM    724 2HB  PHE A  45      10.280 -12.412  10.072  1.00  0.71           H  
ATOM    725  HD1 PHE A  45      11.802 -12.170  13.353  1.00  0.71           H  
ATOM    726  HD2 PHE A  45      10.468  -9.925   9.945  1.00  0.71           H  
ATOM    727  HE1 PHE A  45      13.153 -10.243  14.079  1.00  0.71           H  
ATOM    728  HE2 PHE A  45      11.819  -7.987  10.685  1.00  0.71           H  
ATOM    729  HZ  PHE A  45      13.162  -8.155  12.747  1.00  0.71           H  
ATOM    730  N   VAL A  46       7.260 -13.051   9.935  1.00  0.70           N  
ATOM    731  CA  VAL A  46       6.431 -14.014   9.236  1.00  0.70           C  
ATOM    732  C   VAL A  46       7.006 -14.342   7.856  1.00  0.70           C  
ATOM    733  O   VAL A  46       7.329 -13.435   7.081  1.00  0.70           O  
ATOM    734  CB  VAL A  46       5.009 -13.425   9.079  1.00  0.70           C  
ATOM    735  CG1 VAL A  46       4.119 -14.402   8.346  1.00  0.70           C  
ATOM    736  CG2 VAL A  46       4.450 -13.065  10.451  1.00  0.70           C  
ATOM    737  H   VAL A  46       7.230 -12.081   9.643  1.00  0.70           H  
ATOM    738  HA  VAL A  46       6.379 -14.933   9.822  1.00  0.70           H  
ATOM    739  HB  VAL A  46       5.067 -12.519   8.470  1.00  0.70           H  
ATOM    740 1HG1 VAL A  46       3.124 -13.975   8.220  1.00  0.70           H  
ATOM    741 2HG1 VAL A  46       4.539 -14.629   7.367  1.00  0.70           H  
ATOM    742 3HG1 VAL A  46       4.055 -15.308   8.929  1.00  0.70           H  
ATOM    743 1HG2 VAL A  46       3.460 -12.630  10.340  1.00  0.70           H  
ATOM    744 2HG2 VAL A  46       4.386 -13.946  11.067  1.00  0.70           H  
ATOM    745 3HG2 VAL A  46       5.111 -12.337  10.928  1.00  0.70           H  
ATOM    746  N   GLU A  47       7.164 -15.638   7.588  1.00  0.70           N  
ATOM    747  CA  GLU A  47       7.640 -16.189   6.326  1.00  0.70           C  
ATOM    748  C   GLU A  47       6.467 -16.754   5.515  1.00  0.70           C  
ATOM    749  O   GLU A  47       5.590 -17.432   6.057  1.00  0.70           O  
ATOM    750  CB  GLU A  47       8.685 -17.276   6.588  1.00  0.70           C  
ATOM    751  CG  GLU A  47       9.202 -17.981   5.364  1.00  0.70           C  
ATOM    752  CD  GLU A  47      10.185 -19.072   5.680  1.00  0.70           C  
ATOM    753  OE1 GLU A  47      10.534 -19.233   6.825  1.00  0.70           O  
ATOM    754  OE2 GLU A  47      10.618 -19.735   4.765  1.00  0.70           O  
ATOM    755  H   GLU A  47       6.929 -16.324   8.304  1.00  0.70           H  
ATOM    756  HA  GLU A  47       8.104 -15.391   5.745  1.00  0.70           H  
ATOM    757 1HB  GLU A  47       9.538 -16.838   7.105  1.00  0.70           H  
ATOM    758 2HB  GLU A  47       8.279 -18.033   7.223  1.00  0.70           H  
ATOM    759 1HG  GLU A  47       8.367 -18.413   4.818  1.00  0.70           H  
ATOM    760 2HG  GLU A  47       9.671 -17.248   4.730  1.00  0.70           H  
ATOM    761  N   GLY A  48       6.440 -16.444   4.226  1.00  0.70           N  
ATOM    762  CA  GLY A  48       5.384 -16.893   3.324  1.00  0.70           C  
ATOM    763  C   GLY A  48       5.168 -15.832   2.262  1.00  0.70           C  
ATOM    764  O   GLY A  48       5.987 -14.921   2.134  1.00  0.70           O  
ATOM    765  H   GLY A  48       7.201 -15.892   3.853  1.00  0.70           H  
ATOM    766 1HA  GLY A  48       5.668 -17.837   2.859  1.00  0.70           H  
ATOM    767 2HA  GLY A  48       4.460 -17.058   3.878  1.00  0.70           H  
ATOM    768  N   ASP A  49       4.119 -15.960   1.467  1.00  0.70           N  
ATOM    769  CA  ASP A  49       3.879 -14.962   0.440  1.00  0.70           C  
ATOM    770  C   ASP A  49       3.158 -13.747   1.017  1.00  0.70           C  
ATOM    771  O   ASP A  49       2.222 -13.872   1.816  1.00  0.70           O  
ATOM    772  CB  ASP A  49       3.132 -15.565  -0.746  1.00  0.70           C  
ATOM    773  CG  ASP A  49       4.043 -16.499  -1.607  1.00  0.70           C  
ATOM    774  OD1 ASP A  49       5.255 -16.350  -1.524  1.00  0.70           O  
ATOM    775  OD2 ASP A  49       3.539 -17.303  -2.336  1.00  0.70           O  
ATOM    776  H   ASP A  49       3.464 -16.729   1.589  1.00  0.70           H  
ATOM    777  HA  ASP A  49       4.844 -14.619   0.066  1.00  0.70           H  
ATOM    778 1HB  ASP A  49       2.276 -16.151  -0.379  1.00  0.70           H  
ATOM    779 2HB  ASP A  49       2.733 -14.770  -1.378  1.00  0.70           H  
ATOM    780  N   LEU A  50       3.543 -12.569   0.543  1.00  0.70           N  
ATOM    781  CA  LEU A  50       2.916 -11.335   0.986  1.00  0.70           C  
ATOM    782  C   LEU A  50       1.414 -11.360   0.761  1.00  0.70           C  
ATOM    783  O   LEU A  50       0.643 -10.818   1.551  1.00  0.70           O  
ATOM    784  CB  LEU A  50       3.519 -10.139   0.265  1.00  0.70           C  
ATOM    785  CG  LEU A  50       3.033  -8.854   0.782  1.00  0.70           C  
ATOM    786  CD1 LEU A  50       3.395  -8.808   2.210  1.00  0.70           C  
ATOM    787  CD2 LEU A  50       3.659  -7.692   0.021  1.00  0.70           C  
ATOM    788  H   LEU A  50       4.316 -12.524  -0.108  1.00  0.70           H  
ATOM    789  HA  LEU A  50       3.104 -11.226   2.053  1.00  0.70           H  
ATOM    790 1HB  LEU A  50       4.601 -10.166   0.372  1.00  0.70           H  
ATOM    791 2HB  LEU A  50       3.266 -10.197  -0.794  1.00  0.70           H  
ATOM    792  HG  LEU A  50       1.955  -8.808   0.698  1.00  0.70           H  
ATOM    793 1HD1 LEU A  50       3.048  -7.908   2.599  1.00  0.70           H  
ATOM    794 2HD1 LEU A  50       2.936  -9.635   2.742  1.00  0.70           H  
ATOM    795 3HD1 LEU A  50       4.469  -8.861   2.315  1.00  0.70           H  
ATOM    796 1HD2 LEU A  50       3.304  -6.749   0.428  1.00  0.70           H  
ATOM    797 2HD2 LEU A  50       4.744  -7.740   0.119  1.00  0.70           H  
ATOM    798 3HD2 LEU A  50       3.385  -7.755  -1.031  1.00  0.70           H  
ATOM    799  N   GLU A  51       1.001 -11.995  -0.328  1.00  0.68           N  
ATOM    800  CA  GLU A  51      -0.399 -12.094  -0.699  1.00  0.68           C  
ATOM    801  C   GLU A  51      -1.222 -12.828   0.359  1.00  0.68           C  
ATOM    802  O   GLU A  51      -2.413 -12.557   0.516  1.00  0.68           O  
ATOM    803  CB  GLU A  51      -0.531 -12.785  -2.055  1.00  0.68           C  
ATOM    804  CG  GLU A  51      -0.012 -11.954  -3.228  1.00  0.68           C  
ATOM    805  CD  GLU A  51      -0.118 -12.661  -4.562  1.00  0.68           C  
ATOM    806  OE1 GLU A  51      -0.443 -13.825  -4.578  1.00  0.68           O  
ATOM    807  OE2 GLU A  51       0.127 -12.030  -5.565  1.00  0.68           O  
ATOM    808  H   GLU A  51       1.695 -12.420  -0.923  1.00  0.68           H  
ATOM    809  HA  GLU A  51      -0.798 -11.086  -0.793  1.00  0.68           H  
ATOM    810 1HB  GLU A  51       0.021 -13.728  -2.035  1.00  0.68           H  
ATOM    811 2HB  GLU A  51      -1.578 -13.023  -2.241  1.00  0.68           H  
ATOM    812 1HG  GLU A  51      -0.580 -11.025  -3.276  1.00  0.68           H  
ATOM    813 2HG  GLU A  51       1.030 -11.698  -3.039  1.00  0.68           H  
ATOM    814  N   ASP A  52      -0.607 -13.770   1.083  1.00  0.66           N  
ATOM    815  CA  ASP A  52      -1.339 -14.526   2.086  1.00  0.66           C  
ATOM    816  C   ASP A  52      -1.556 -13.609   3.274  1.00  0.66           C  
ATOM    817  O   ASP A  52      -2.624 -13.601   3.892  1.00  0.66           O  
ATOM    818  CB  ASP A  52      -0.528 -15.735   2.548  1.00  0.66           C  
ATOM    819  CG  ASP A  52      -0.320 -16.810   1.492  1.00  0.66           C  
ATOM    820  OD1 ASP A  52      -1.082 -16.886   0.554  1.00  0.66           O  
ATOM    821  OD2 ASP A  52       0.642 -17.540   1.627  1.00  0.66           O  
ATOM    822  H   ASP A  52       0.389 -13.934   0.976  1.00  0.66           H  
ATOM    823  HA  ASP A  52      -2.300 -14.840   1.682  1.00  0.66           H  
ATOM    824 1HB  ASP A  52       0.448 -15.394   2.878  1.00  0.66           H  
ATOM    825 2HB  ASP A  52      -1.021 -16.188   3.405  1.00  0.66           H  
ATOM    826  N   ILE A  53      -0.538 -12.800   3.559  1.00  0.64           N  
ATOM    827  CA  ILE A  53      -0.609 -11.881   4.684  1.00  0.64           C  
ATOM    828  C   ILE A  53      -1.687 -10.831   4.416  1.00  0.64           C  
ATOM    829  O   ILE A  53      -2.504 -10.524   5.282  1.00  0.64           O  
ATOM    830  CB  ILE A  53       0.756 -11.236   4.952  1.00  0.64           C  
ATOM    831  CG1 ILE A  53       1.706 -12.316   5.422  1.00  0.64           C  
ATOM    832  CG2 ILE A  53       0.634 -10.165   6.005  1.00  0.64           C  
ATOM    833  CD1 ILE A  53       3.105 -11.883   5.467  1.00  0.64           C  
ATOM    834  H   ILE A  53       0.313 -12.864   2.992  1.00  0.64           H  
ATOM    835  HA  ILE A  53      -0.888 -12.442   5.569  1.00  0.64           H  
ATOM    836  HB  ILE A  53       1.149 -10.809   4.035  1.00  0.64           H  
ATOM    837 1HG1 ILE A  53       1.406 -12.655   6.414  1.00  0.64           H  
ATOM    838 2HG1 ILE A  53       1.640 -13.155   4.730  1.00  0.64           H  
ATOM    839 1HG2 ILE A  53       1.612  -9.734   6.181  1.00  0.64           H  
ATOM    840 2HG2 ILE A  53      -0.037  -9.412   5.655  1.00  0.64           H  
ATOM    841 3HG2 ILE A  53       0.250 -10.595   6.931  1.00  0.64           H  
ATOM    842 1HD1 ILE A  53       3.724 -12.717   5.794  1.00  0.64           H  
ATOM    843 2HD1 ILE A  53       3.401 -11.572   4.471  1.00  0.64           H  
ATOM    844 3HD1 ILE A  53       3.219 -11.051   6.160  1.00  0.64           H  
ATOM    845  N   ILE A  54      -1.708 -10.309   3.195  1.00  0.62           N  
ATOM    846  CA  ILE A  54      -2.706  -9.322   2.793  1.00  0.62           C  
ATOM    847  C   ILE A  54      -4.099  -9.937   2.854  1.00  0.62           C  
ATOM    848  O   ILE A  54      -5.037  -9.335   3.373  1.00  0.62           O  
ATOM    849  CB  ILE A  54      -2.457  -8.829   1.364  1.00  0.62           C  
ATOM    850  CG1 ILE A  54      -1.174  -8.040   1.300  1.00  0.62           C  
ATOM    851  CG2 ILE A  54      -3.631  -7.933   0.940  1.00  0.62           C  
ATOM    852  CD1 ILE A  54      -0.695  -7.809  -0.118  1.00  0.62           C  
ATOM    853  H   ILE A  54      -0.990 -10.595   2.529  1.00  0.62           H  
ATOM    854  HA  ILE A  54      -2.666  -8.482   3.475  1.00  0.62           H  
ATOM    855  HB  ILE A  54      -2.368  -9.679   0.688  1.00  0.62           H  
ATOM    856 1HG1 ILE A  54      -1.338  -7.074   1.777  1.00  0.62           H  
ATOM    857 2HG1 ILE A  54      -0.401  -8.570   1.852  1.00  0.62           H  
ATOM    858 1HG2 ILE A  54      -3.468  -7.573  -0.074  1.00  0.62           H  
ATOM    859 2HG2 ILE A  54      -4.557  -8.506   0.978  1.00  0.62           H  
ATOM    860 3HG2 ILE A  54      -3.707  -7.077   1.621  1.00  0.62           H  
ATOM    861 1HD1 ILE A  54       0.226  -7.235  -0.111  1.00  0.62           H  
ATOM    862 2HD1 ILE A  54      -0.511  -8.768  -0.593  1.00  0.62           H  
ATOM    863 3HD1 ILE A  54      -1.454  -7.268  -0.676  1.00  0.62           H  
ATOM    864  N   ALA A  55      -4.227 -11.177   2.364  1.00  0.60           N  
ATOM    865  CA  ALA A  55      -5.493 -11.907   2.341  1.00  0.60           C  
ATOM    866  C   ALA A  55      -6.095 -12.072   3.737  1.00  0.60           C  
ATOM    867  O   ALA A  55      -7.320 -12.229   3.855  1.00  0.60           O  
ATOM    868  CB  ALA A  55      -5.307 -13.256   1.699  1.00  0.60           C  
ATOM    869  H   ALA A  55      -3.421 -11.634   1.937  1.00  0.60           H  
ATOM    870  HA  ALA A  55      -6.195 -11.335   1.736  1.00  0.60           H  
ATOM    871 1HB  ALA A  55      -6.267 -13.767   1.648  1.00  0.60           H  
ATOM    872 2HB  ALA A  55      -4.914 -13.127   0.693  1.00  0.60           H  
ATOM    873 3HB  ALA A  55      -4.606 -13.842   2.283  1.00  0.60           H  
ATOM    874  N   ILE A  56      -5.265 -12.028   4.796  1.00  0.59           N  
ATOM    875  CA  ILE A  56      -5.752 -12.149   6.178  1.00  0.59           C  
ATOM    876  C   ILE A  56      -6.780 -11.060   6.446  1.00  0.59           C  
ATOM    877  O   ILE A  56      -7.708 -11.224   7.243  1.00  0.59           O  
ATOM    878  CB  ILE A  56      -4.668 -11.953   7.257  1.00  0.59           C  
ATOM    879  CG1 ILE A  56      -3.659 -13.040   7.209  1.00  0.59           C  
ATOM    880  CG2 ILE A  56      -5.365 -11.990   8.627  1.00  0.59           C  
ATOM    881  CD1 ILE A  56      -2.432 -12.753   8.089  1.00  0.59           C  
ATOM    882  H   ILE A  56      -4.257 -11.954   4.631  1.00  0.59           H  
ATOM    883  HA  ILE A  56      -6.219 -13.123   6.307  1.00  0.59           H  
ATOM    884  HB  ILE A  56      -4.157 -10.999   7.122  1.00  0.59           H  
ATOM    885 1HG1 ILE A  56      -4.134 -13.950   7.495  1.00  0.59           H  
ATOM    886 2HG1 ILE A  56      -3.322 -13.148   6.187  1.00  0.59           H  
ATOM    887 1HG2 ILE A  56      -4.638 -11.879   9.419  1.00  0.59           H  
ATOM    888 2HG2 ILE A  56      -6.092 -11.188   8.687  1.00  0.59           H  
ATOM    889 3HG2 ILE A  56      -5.869 -12.945   8.749  1.00  0.59           H  
ATOM    890 1HD1 ILE A  56      -1.723 -13.562   8.007  1.00  0.59           H  
ATOM    891 2HD1 ILE A  56      -1.962 -11.824   7.757  1.00  0.59           H  
ATOM    892 3HD1 ILE A  56      -2.744 -12.651   9.130  1.00  0.59           H  
ATOM    893  N   CYS A  57      -6.557  -9.901   5.838  1.00  0.58           N  
ATOM    894  CA  CYS A  57      -7.385  -8.732   6.050  1.00  0.58           C  
ATOM    895  C   CYS A  57      -8.685  -8.753   5.254  1.00  0.58           C  
ATOM    896  O   CYS A  57      -9.486  -7.821   5.338  1.00  0.58           O  
ATOM    897  CB  CYS A  57      -6.612  -7.479   5.688  1.00  0.58           C  
ATOM    898  SG  CYS A  57      -5.237  -7.144   6.765  1.00  0.58           S  
ATOM    899  H   CYS A  57      -5.804  -9.836   5.158  1.00  0.58           H  
ATOM    900  HA  CYS A  57      -7.628  -8.694   7.100  1.00  0.58           H  
ATOM    901 1HB  CYS A  57      -6.228  -7.582   4.678  1.00  0.58           H  
ATOM    902 2HB  CYS A  57      -7.276  -6.624   5.700  1.00  0.58           H  
ATOM    903  N   THR A  58      -8.894  -9.808   4.481  1.00  0.58           N  
ATOM    904  CA  THR A  58     -10.077  -9.951   3.668  1.00  0.58           C  
ATOM    905  C   THR A  58     -10.779 -11.197   4.161  1.00  0.58           C  
ATOM    906  O   THR A  58     -10.308 -11.855   5.085  1.00  0.58           O  
ATOM    907  CB  THR A  58      -9.720 -10.155   2.198  1.00  0.58           C  
ATOM    908  OG1 THR A  58      -9.203 -11.471   2.043  1.00  0.58           O  
ATOM    909  CG2 THR A  58      -8.630  -9.151   1.793  1.00  0.58           C  
ATOM    910  H   THR A  58      -8.209 -10.560   4.442  1.00  0.58           H  
ATOM    911  HA  THR A  58     -10.734  -9.091   3.796  1.00  0.58           H  
ATOM    912  HB  THR A  58     -10.600 -10.026   1.570  1.00  0.58           H  
ATOM    913  HG1 THR A  58      -8.519 -11.623   2.730  1.00  0.58           H  
ATOM    914 1HG2 THR A  58      -8.356  -9.309   0.751  1.00  0.58           H  
ATOM    915 2HG2 THR A  58      -9.006  -8.136   1.922  1.00  0.58           H  
ATOM    916 3HG2 THR A  58      -7.747  -9.293   2.423  1.00  0.58           H  
ATOM    917  N   GLU A  59     -11.891 -11.552   3.546  1.00  0.58           N  
ATOM    918  CA  GLU A  59     -12.598 -12.757   3.964  1.00  0.58           C  
ATOM    919  C   GLU A  59     -12.018 -14.012   3.293  1.00  0.58           C  
ATOM    920  O   GLU A  59     -12.505 -15.127   3.517  1.00  0.58           O  
ATOM    921  CB  GLU A  59     -14.093 -12.623   3.653  1.00  0.58           C  
ATOM    922  CG  GLU A  59     -14.833 -11.487   4.420  1.00  0.58           C  
ATOM    923  CD  GLU A  59     -14.969 -11.719   5.925  1.00  0.58           C  
ATOM    924  OE1 GLU A  59     -15.456 -12.754   6.307  1.00  0.58           O  
ATOM    925  OE2 GLU A  59     -14.568 -10.852   6.684  1.00  0.58           O  
ATOM    926  H   GLU A  59     -12.251 -10.992   2.787  1.00  0.58           H  
ATOM    927  HA  GLU A  59     -12.480 -12.876   5.042  1.00  0.58           H  
ATOM    928 1HB  GLU A  59     -14.222 -12.443   2.586  1.00  0.58           H  
ATOM    929 2HB  GLU A  59     -14.594 -13.563   3.887  1.00  0.58           H  
ATOM    930 1HG  GLU A  59     -14.290 -10.555   4.264  1.00  0.58           H  
ATOM    931 2HG  GLU A  59     -15.827 -11.368   3.990  1.00  0.58           H  
ATOM    932  N   GLU A  60     -10.986 -13.847   2.453  1.00  0.59           N  
ATOM    933  CA  GLU A  60     -10.421 -14.998   1.775  1.00  0.59           C  
ATOM    934  C   GLU A  60      -9.500 -15.826   2.674  1.00  0.59           C  
ATOM    935  O   GLU A  60      -9.638 -17.055   2.696  1.00  0.59           O  
ATOM    936  CB  GLU A  60      -9.676 -14.575   0.508  1.00  0.59           C  
ATOM    937  CG  GLU A  60     -10.586 -14.020  -0.598  1.00  0.59           C  
ATOM    938  CD  GLU A  60      -9.853 -13.656  -1.875  1.00  0.59           C  
ATOM    939  OE1 GLU A  60      -8.651 -13.781  -1.912  1.00  0.59           O  
ATOM    940  OE2 GLU A  60     -10.504 -13.257  -2.815  1.00  0.59           O  
ATOM    941  H   GLU A  60     -10.573 -12.931   2.299  1.00  0.59           H  
ATOM    942  HA  GLU A  60     -11.245 -15.641   1.465  1.00  0.59           H  
ATOM    943 1HB  GLU A  60      -8.943 -13.806   0.759  1.00  0.59           H  
ATOM    944 2HB  GLU A  60      -9.129 -15.426   0.106  1.00  0.59           H  
ATOM    945 1HG  GLU A  60     -11.349 -14.764  -0.829  1.00  0.59           H  
ATOM    946 2HG  GLU A  60     -11.092 -13.134  -0.212  1.00  0.59           H  
ATOM    947  N   ASN A  61      -8.613 -15.183   3.461  1.00  0.59           N  
ATOM    948  CA  ASN A  61      -7.684 -15.950   4.294  1.00  0.59           C  
ATOM    949  C   ASN A  61      -7.690 -15.581   5.755  1.00  0.59           C  
ATOM    950  O   ASN A  61      -6.670 -15.738   6.422  1.00  0.59           O  
ATOM    951  CB  ASN A  61      -6.263 -15.834   3.799  1.00  0.59           C  
ATOM    952  CG  ASN A  61      -5.338 -16.875   4.371  1.00  0.59           C  
ATOM    953  OD1 ASN A  61      -5.756 -18.007   4.620  1.00  0.59           O  
ATOM    954  ND2 ASN A  61      -4.080 -16.521   4.572  1.00  0.59           N  
ATOM    955  H   ASN A  61      -8.522 -14.166   3.458  1.00  0.59           H  
ATOM    956  HA  ASN A  61      -7.967 -16.997   4.237  1.00  0.59           H  
ATOM    957 1HB  ASN A  61      -6.248 -15.912   2.715  1.00  0.59           H  
ATOM    958 2HB  ASN A  61      -5.876 -14.866   4.075  1.00  0.59           H  
ATOM    959 1HD2 ASN A  61      -3.425 -17.186   4.937  1.00  0.59           H  
ATOM    960 2HD2 ASN A  61      -3.760 -15.586   4.352  1.00  0.59           H  
ATOM    961  N   GLY A  62      -8.830 -15.195   6.296  1.00  0.61           N  
ATOM    962  CA  GLY A  62      -8.858 -14.912   7.722  1.00  0.61           C  
ATOM    963  C   GLY A  62     -10.237 -14.596   8.271  1.00  0.61           C  
ATOM    964  O   GLY A  62     -11.211 -14.455   7.528  1.00  0.61           O  
ATOM    965  H   GLY A  62      -9.655 -15.074   5.727  1.00  0.61           H  
ATOM    966 1HA  GLY A  62      -8.459 -15.769   8.254  1.00  0.61           H  
ATOM    967 2HA  GLY A  62      -8.192 -14.074   7.933  1.00  0.61           H  
ATOM    968  N   LYS A  63     -10.307 -14.522   9.595  1.00  0.64           N  
ATOM    969  CA  LYS A  63     -11.543 -14.237  10.305  1.00  0.64           C  
ATOM    970  C   LYS A  63     -11.311 -13.131  11.333  1.00  0.64           C  
ATOM    971  O   LYS A  63     -10.217 -13.032  11.879  1.00  0.64           O  
ATOM    972  CB  LYS A  63     -12.032 -15.502  11.015  1.00  0.64           C  
ATOM    973  CG  LYS A  63     -12.397 -16.655  10.080  1.00  0.64           C  
ATOM    974  CD  LYS A  63     -12.928 -17.852  10.855  1.00  0.64           C  
ATOM    975  CE  LYS A  63     -13.272 -19.008   9.927  1.00  0.64           C  
ATOM    976  NZ  LYS A  63     -13.798 -20.183  10.679  1.00  0.64           N  
ATOM    977  H   LYS A  63      -9.441 -14.685  10.109  1.00  0.64           H  
ATOM    978  HA  LYS A  63     -12.283 -13.936   9.573  1.00  0.64           H  
ATOM    979 1HB  LYS A  63     -11.253 -15.856  11.693  1.00  0.64           H  
ATOM    980 2HB  LYS A  63     -12.907 -15.268  11.622  1.00  0.64           H  
ATOM    981 1HG  LYS A  63     -13.153 -16.319   9.367  1.00  0.64           H  
ATOM    982 2HG  LYS A  63     -11.513 -16.967   9.523  1.00  0.64           H  
ATOM    983 1HD  LYS A  63     -12.176 -18.185  11.572  1.00  0.64           H  
ATOM    984 2HD  LYS A  63     -13.824 -17.560  11.405  1.00  0.64           H  
ATOM    985 1HE  LYS A  63     -14.025 -18.679   9.212  1.00  0.64           H  
ATOM    986 2HE  LYS A  63     -12.375 -19.308   9.382  1.00  0.64           H  
ATOM    987 1HZ  LYS A  63     -14.015 -20.929  10.032  1.00  0.64           H  
ATOM    988 2HZ  LYS A  63     -13.101 -20.502  11.338  1.00  0.64           H  
ATOM    989 3HZ  LYS A  63     -14.634 -19.917  11.178  1.00  0.64           H  
ATOM    990  N   PRO A  64     -12.285 -12.278  11.643  1.00  0.67           N  
ATOM    991  CA  PRO A  64     -12.166 -11.301  12.701  1.00  0.67           C  
ATOM    992  C   PRO A  64     -11.838 -11.977  14.020  1.00  0.67           C  
ATOM    993  O   PRO A  64     -12.415 -13.015  14.353  1.00  0.67           O  
ATOM    994  CB  PRO A  64     -13.563 -10.687  12.742  1.00  0.67           C  
ATOM    995  CG  PRO A  64     -14.110 -10.879  11.350  1.00  0.67           C  
ATOM    996  CD  PRO A  64     -13.551 -12.219  10.889  1.00  0.67           C  
ATOM    997  HA  PRO A  64     -11.406 -10.553  12.454  1.00  0.67           H  
ATOM    998 1HB  PRO A  64     -14.165 -11.187  13.515  1.00  0.67           H  
ATOM    999 2HB  PRO A  64     -13.491  -9.626  13.031  1.00  0.67           H  
ATOM   1000 1HG  PRO A  64     -15.212 -10.871  11.374  1.00  0.67           H  
ATOM   1001 2HG  PRO A  64     -13.810 -10.046  10.716  1.00  0.67           H  
ATOM   1002 1HD  PRO A  64     -14.214 -13.053  11.157  1.00  0.67           H  
ATOM   1003 2HD  PRO A  64     -13.384 -12.141   9.805  1.00  0.67           H  
ATOM   1004  N   TYR A  65     -10.954 -11.356  14.781  1.00  0.70           N  
ATOM   1005  CA  TYR A  65     -10.579 -11.820  16.106  1.00  0.70           C  
ATOM   1006  C   TYR A  65     -11.052 -10.814  17.145  1.00  0.70           C  
ATOM   1007  O   TYR A  65     -11.750 -11.171  18.096  1.00  0.70           O  
ATOM   1008  CB  TYR A  65      -9.066 -12.023  16.229  1.00  0.70           C  
ATOM   1009  CG  TYR A  65      -8.672 -12.464  17.614  1.00  0.70           C  
ATOM   1010  CD1 TYR A  65      -8.838 -13.780  18.006  1.00  0.70           C  
ATOM   1011  CD2 TYR A  65      -8.184 -11.532  18.513  1.00  0.70           C  
ATOM   1012  CE1 TYR A  65      -8.512 -14.161  19.298  1.00  0.70           C  
ATOM   1013  CE2 TYR A  65      -7.864 -11.908  19.803  1.00  0.70           C  
ATOM   1014  CZ  TYR A  65      -8.025 -13.216  20.197  1.00  0.70           C  
ATOM   1015  OH  TYR A  65      -7.709 -13.591  21.484  1.00  0.70           O  
ATOM   1016  H   TYR A  65     -10.509 -10.524  14.423  1.00  0.70           H  
ATOM   1017  HA  TYR A  65     -11.080 -12.767  16.307  1.00  0.70           H  
ATOM   1018 1HB  TYR A  65      -8.732 -12.777  15.514  1.00  0.70           H  
ATOM   1019 2HB  TYR A  65      -8.543 -11.093  15.997  1.00  0.70           H  
ATOM   1020  HD1 TYR A  65      -9.231 -14.512  17.300  1.00  0.70           H  
ATOM   1021  HD2 TYR A  65      -8.059 -10.495  18.206  1.00  0.70           H  
ATOM   1022  HE1 TYR A  65      -8.645 -15.195  19.611  1.00  0.70           H  
ATOM   1023  HE2 TYR A  65      -7.485 -11.163  20.507  1.00  0.70           H  
ATOM   1024  HH  TYR A  65      -7.444 -12.814  21.984  1.00  0.70           H  
ATOM   1025  N   GLU A  66     -10.651  -9.551  16.967  1.00  0.72           N  
ATOM   1026  CA  GLU A  66     -11.037  -8.516  17.920  1.00  0.72           C  
ATOM   1027  C   GLU A  66     -11.118  -7.126  17.297  1.00  0.72           C  
ATOM   1028  O   GLU A  66     -10.101  -6.452  17.096  1.00  0.72           O  
ATOM   1029  CB  GLU A  66     -10.066  -8.490  19.109  1.00  0.72           C  
ATOM   1030  CG  GLU A  66     -10.424  -7.495  20.200  1.00  0.72           C  
ATOM   1031  CD  GLU A  66      -9.502  -7.574  21.403  1.00  0.72           C  
ATOM   1032  OE1 GLU A  66      -8.600  -8.380  21.392  1.00  0.72           O  
ATOM   1033  OE2 GLU A  66      -9.708  -6.828  22.331  1.00  0.72           O  
ATOM   1034  H   GLU A  66     -10.108  -9.319  16.138  1.00  0.72           H  
ATOM   1035  HA  GLU A  66     -12.028  -8.762  18.302  1.00  0.72           H  
ATOM   1036 1HB  GLU A  66     -10.033  -9.475  19.570  1.00  0.72           H  
ATOM   1037 2HB  GLU A  66      -9.062  -8.255  18.753  1.00  0.72           H  
ATOM   1038 1HG  GLU A  66     -10.381  -6.486  19.784  1.00  0.72           H  
ATOM   1039 2HG  GLU A  66     -11.449  -7.678  20.518  1.00  0.72           H  
ATOM   1040  N   GLU A  67     -12.343  -6.718  16.983  1.00  0.72           N  
ATOM   1041  CA  GLU A  67     -12.725  -5.417  16.411  1.00  0.72           C  
ATOM   1042  C   GLU A  67     -12.003  -4.995  15.115  1.00  0.72           C  
ATOM   1043  O   GLU A  67     -12.627  -4.890  14.059  1.00  0.72           O  
ATOM   1044  CB  GLU A  67     -12.564  -4.335  17.490  1.00  0.72           C  
ATOM   1045  CG  GLU A  67     -13.559  -4.502  18.660  1.00  0.72           C  
ATOM   1046  CD  GLU A  67     -13.430  -3.470  19.775  1.00  0.72           C  
ATOM   1047  OE1 GLU A  67     -12.525  -2.677  19.739  1.00  0.72           O  
ATOM   1048  OE2 GLU A  67     -14.252  -3.490  20.662  1.00  0.72           O  
ATOM   1049  H   GLU A  67     -13.090  -7.370  17.174  1.00  0.72           H  
ATOM   1050  HA  GLU A  67     -13.788  -5.474  16.173  1.00  0.72           H  
ATOM   1051 1HB  GLU A  67     -11.553  -4.360  17.897  1.00  0.72           H  
ATOM   1052 2HB  GLU A  67     -12.714  -3.350  17.045  1.00  0.72           H  
ATOM   1053 1HG  GLU A  67     -14.571  -4.455  18.260  1.00  0.72           H  
ATOM   1054 2HG  GLU A  67     -13.418  -5.496  19.086  1.00  0.72           H  
ATOM   1055  N   ASP A  68     -10.694  -4.758  15.223  1.00  0.70           N  
ATOM   1056  CA  ASP A  68      -9.830  -4.323  14.126  1.00  0.70           C  
ATOM   1057  C   ASP A  68      -8.901  -5.436  13.632  1.00  0.70           C  
ATOM   1058  O   ASP A  68      -8.358  -5.371  12.519  1.00  0.70           O  
ATOM   1059  CB  ASP A  68      -8.990  -3.129  14.570  1.00  0.70           C  
ATOM   1060  CG  ASP A  68      -9.817  -1.918  14.965  1.00  0.70           C  
ATOM   1061  OD1 ASP A  68     -10.782  -1.632  14.302  1.00  0.70           O  
ATOM   1062  OD2 ASP A  68      -9.473  -1.284  15.933  1.00  0.70           O  
ATOM   1063  H   ASP A  68     -10.282  -4.920  16.135  1.00  0.70           H  
ATOM   1064  HA  ASP A  68     -10.461  -4.014  13.293  1.00  0.70           H  
ATOM   1065 1HB  ASP A  68      -8.347  -3.418  15.406  1.00  0.70           H  
ATOM   1066 2HB  ASP A  68      -8.349  -2.830  13.750  1.00  0.70           H  
ATOM   1067  N   PHE A  69      -8.691  -6.433  14.497  1.00  0.67           N  
ATOM   1068  CA  PHE A  69      -7.741  -7.515  14.240  1.00  0.67           C  
ATOM   1069  C   PHE A  69      -8.372  -8.740  13.619  1.00  0.67           C  
ATOM   1070  O   PHE A  69      -9.449  -9.168  14.053  1.00  0.67           O  
ATOM   1071  CB  PHE A  69      -7.054  -7.916  15.534  1.00  0.67           C  
ATOM   1072  CG  PHE A  69      -6.096  -6.909  16.024  1.00  0.67           C  
ATOM   1073  CD1 PHE A  69      -6.516  -5.856  16.812  1.00  0.67           C  
ATOM   1074  CD2 PHE A  69      -4.759  -7.013  15.705  1.00  0.67           C  
ATOM   1075  CE1 PHE A  69      -5.609  -4.918  17.265  1.00  0.67           C  
ATOM   1076  CE2 PHE A  69      -3.851  -6.094  16.155  1.00  0.67           C  
ATOM   1077  CZ  PHE A  69      -4.273  -5.038  16.938  1.00  0.67           C  
ATOM   1078  H   PHE A  69      -9.195  -6.419  15.381  1.00  0.67           H  
ATOM   1079  HA  PHE A  69      -6.991  -7.145  13.555  1.00  0.67           H  
ATOM   1080 1HB  PHE A  69      -7.806  -8.075  16.310  1.00  0.67           H  
ATOM   1081 2HB  PHE A  69      -6.534  -8.843  15.390  1.00  0.67           H  
ATOM   1082  HD1 PHE A  69      -7.578  -5.771  17.070  1.00  0.67           H  
ATOM   1083  HD2 PHE A  69      -4.426  -7.837  15.084  1.00  0.67           H  
ATOM   1084  HE1 PHE A  69      -5.948  -4.084  17.879  1.00  0.67           H  
ATOM   1085  HE2 PHE A  69      -2.800  -6.196  15.882  1.00  0.67           H  
ATOM   1086  HZ  PHE A  69      -3.554  -4.298  17.289  1.00  0.67           H  
ATOM   1087  N   ARG A  70      -7.661  -9.330  12.649  1.00  0.65           N  
ATOM   1088  CA  ARG A  70      -8.090 -10.520  11.914  1.00  0.65           C  
ATOM   1089  C   ARG A  70      -7.036 -11.631  11.936  1.00  0.65           C  
ATOM   1090  O   ARG A  70      -5.843 -11.368  11.796  1.00  0.65           O  
ATOM   1091  CB  ARG A  70      -8.396 -10.108  10.482  1.00  0.65           C  
ATOM   1092  CG  ARG A  70      -9.569  -9.115  10.381  1.00  0.65           C  
ATOM   1093  CD  ARG A  70      -9.755  -8.650   9.047  1.00  0.65           C  
ATOM   1094  NE  ARG A  70     -10.135  -9.727   8.171  1.00  0.65           N  
ATOM   1095  CZ  ARG A  70     -11.414 -10.085   7.938  1.00  0.65           C  
ATOM   1096  NH1 ARG A  70     -12.412  -9.436   8.463  1.00  0.65           N  
ATOM   1097  NH2 ARG A  70     -11.720 -11.069   7.168  1.00  0.65           N  
ATOM   1098  H   ARG A  70      -6.790  -8.885  12.369  1.00  0.65           H  
ATOM   1099  HA  ARG A  70      -8.997 -10.902  12.375  1.00  0.65           H  
ATOM   1100 1HB  ARG A  70      -7.517  -9.633  10.037  1.00  0.65           H  
ATOM   1101 2HB  ARG A  70      -8.638 -10.992   9.884  1.00  0.65           H  
ATOM   1102 1HG  ARG A  70     -10.481  -9.603  10.681  1.00  0.65           H  
ATOM   1103 2HG  ARG A  70      -9.385  -8.249  11.013  1.00  0.65           H  
ATOM   1104 1HD  ARG A  70     -10.548  -7.907   9.032  1.00  0.65           H  
ATOM   1105 2HD  ARG A  70      -8.854  -8.199   8.711  1.00  0.65           H  
ATOM   1106  HE  ARG A  70      -9.374 -10.279   7.726  1.00  0.65           H  
ATOM   1107 1HH1 ARG A  70     -12.259  -8.642   9.066  1.00  0.65           H  
ATOM   1108 2HH1 ARG A  70     -13.360  -9.752   8.198  1.00  0.65           H  
ATOM   1109 1HH2 ARG A  70     -11.005 -11.603   6.671  1.00  0.65           H  
ATOM   1110 2HH2 ARG A  70     -12.710 -11.257   7.019  1.00  0.65           H  
ATOM   1111  N   LYS A  71      -7.493 -12.872  12.131  1.00  0.63           N  
ATOM   1112  CA  LYS A  71      -6.642 -14.063  12.230  1.00  0.63           C  
ATOM   1113  C   LYS A  71      -6.640 -14.906  10.979  1.00  0.63           C  
ATOM   1114  O   LYS A  71      -7.699 -15.216  10.434  1.00  0.63           O  
ATOM   1115  CB  LYS A  71      -7.081 -14.936  13.410  1.00  0.63           C  
ATOM   1116  CG  LYS A  71      -6.204 -16.176  13.656  1.00  0.63           C  
ATOM   1117  CD  LYS A  71      -6.598 -16.924  14.946  1.00  0.63           C  
ATOM   1118  CE  LYS A  71      -6.114 -16.177  16.202  1.00  0.63           C  
ATOM   1119  NZ  LYS A  71      -6.367 -16.941  17.452  1.00  0.63           N  
ATOM   1120  H   LYS A  71      -8.494 -12.993  12.208  1.00  0.63           H  
ATOM   1121  HA  LYS A  71      -5.620 -13.743  12.386  1.00  0.63           H  
ATOM   1122 1HB  LYS A  71      -7.110 -14.344  14.320  1.00  0.63           H  
ATOM   1123 2HB  LYS A  71      -8.098 -15.287  13.228  1.00  0.63           H  
ATOM   1124 1HG  LYS A  71      -6.314 -16.864  12.818  1.00  0.63           H  
ATOM   1125 2HG  LYS A  71      -5.156 -15.883  13.713  1.00  0.63           H  
ATOM   1126 1HD  LYS A  71      -7.681 -17.032  14.987  1.00  0.63           H  
ATOM   1127 2HD  LYS A  71      -6.149 -17.919  14.930  1.00  0.63           H  
ATOM   1128 1HE  LYS A  71      -5.044 -16.010  16.118  1.00  0.63           H  
ATOM   1129 2HE  LYS A  71      -6.621 -15.214  16.270  1.00  0.63           H  
ATOM   1130 1HZ  LYS A  71      -6.008 -16.397  18.241  1.00  0.63           H  
ATOM   1131 2HZ  LYS A  71      -7.356 -17.100  17.566  1.00  0.63           H  
ATOM   1132 3HZ  LYS A  71      -5.886 -17.827  17.408  1.00  0.63           H  
ATOM   1133  N   SER A  72      -5.452 -15.306  10.535  1.00  0.62           N  
ATOM   1134  CA  SER A  72      -5.351 -16.110   9.333  1.00  0.62           C  
ATOM   1135  C   SER A  72      -6.034 -17.469   9.478  1.00  0.62           C  
ATOM   1136  O   SER A  72      -6.059 -18.051  10.563  1.00  0.62           O  
ATOM   1137  CB  SER A  72      -3.883 -16.319   8.996  1.00  0.62           C  
ATOM   1138  OG  SER A  72      -3.236 -17.125   9.950  1.00  0.62           O  
ATOM   1139  H   SER A  72      -4.609 -14.989  11.011  1.00  0.62           H  
ATOM   1140  HA  SER A  72      -5.821 -15.557   8.535  1.00  0.62           H  
ATOM   1141 1HB  SER A  72      -3.771 -16.745   7.999  1.00  0.62           H  
ATOM   1142 2HB  SER A  72      -3.402 -15.359   9.004  1.00  0.62           H  
ATOM   1143  HG  SER A  72      -3.147 -18.017   9.535  1.00  0.62           H  
ATOM   1144  N   LYS A  73      -6.496 -18.018   8.353  1.00  0.63           N  
ATOM   1145  CA  LYS A  73      -7.102 -19.359   8.332  1.00  0.63           C  
ATOM   1146  C   LYS A  73      -6.065 -20.476   8.349  1.00  0.63           C  
ATOM   1147  O   LYS A  73      -6.366 -21.614   8.711  1.00  0.63           O  
ATOM   1148  CB  LYS A  73      -7.984 -19.547   7.102  1.00  0.63           C  
ATOM   1149  CG  LYS A  73      -9.258 -18.738   7.075  1.00  0.63           C  
ATOM   1150  CD  LYS A  73      -9.993 -18.946   5.754  1.00  0.63           C  
ATOM   1151  CE  LYS A  73     -11.222 -18.056   5.629  1.00  0.63           C  
ATOM   1152  NZ  LYS A  73     -11.818 -18.148   4.271  1.00  0.63           N  
ATOM   1153  H   LYS A  73      -6.459 -17.448   7.506  1.00  0.63           H  
ATOM   1154  HA  LYS A  73      -7.720 -19.466   9.224  1.00  0.63           H  
ATOM   1155 1HB  LYS A  73      -7.413 -19.283   6.210  1.00  0.63           H  
ATOM   1156 2HB  LYS A  73      -8.253 -20.598   7.011  1.00  0.63           H  
ATOM   1157 1HG  LYS A  73      -9.903 -19.038   7.899  1.00  0.63           H  
ATOM   1158 2HG  LYS A  73      -9.024 -17.715   7.194  1.00  0.63           H  
ATOM   1159 1HD  LYS A  73      -9.325 -18.735   4.923  1.00  0.63           H  
ATOM   1160 2HD  LYS A  73     -10.309 -19.985   5.679  1.00  0.63           H  
ATOM   1161 1HE  LYS A  73     -11.964 -18.353   6.367  1.00  0.63           H  
ATOM   1162 2HE  LYS A  73     -10.939 -17.020   5.812  1.00  0.63           H  
ATOM   1163 1HZ  LYS A  73     -12.623 -17.529   4.214  1.00  0.63           H  
ATOM   1164 2HZ  LYS A  73     -11.102 -17.841   3.575  1.00  0.63           H  
ATOM   1165 3HZ  LYS A  73     -12.099 -19.093   4.073  1.00  0.63           H  
ATOM   1166  N   GLU A  74      -4.853 -20.151   7.935  1.00  0.64           N  
ATOM   1167  CA  GLU A  74      -3.771 -21.116   7.845  1.00  0.64           C  
ATOM   1168  C   GLU A  74      -2.579 -20.629   8.639  1.00  0.64           C  
ATOM   1169  O   GLU A  74      -2.427 -19.427   8.870  1.00  0.64           O  
ATOM   1170  CB  GLU A  74      -3.364 -21.358   6.387  1.00  0.64           C  
ATOM   1171  CG  GLU A  74      -4.471 -21.978   5.513  1.00  0.64           C  
ATOM   1172  CD  GLU A  74      -4.033 -22.285   4.085  1.00  0.64           C  
ATOM   1173  OE1 GLU A  74      -2.903 -22.015   3.753  1.00  0.64           O  
ATOM   1174  OE2 GLU A  74      -4.835 -22.800   3.338  1.00  0.64           O  
ATOM   1175  H   GLU A  74      -4.688 -19.196   7.662  1.00  0.64           H  
ATOM   1176  HA  GLU A  74      -4.100 -22.060   8.278  1.00  0.64           H  
ATOM   1177 1HB  GLU A  74      -3.070 -20.411   5.932  1.00  0.64           H  
ATOM   1178 2HB  GLU A  74      -2.497 -22.019   6.357  1.00  0.64           H  
ATOM   1179 1HG  GLU A  74      -4.815 -22.899   5.984  1.00  0.64           H  
ATOM   1180 2HG  GLU A  74      -5.315 -21.287   5.481  1.00  0.64           H  
ATOM   1181  N   SER A  75      -1.757 -21.562   9.096  1.00  0.66           N  
ATOM   1182  CA  SER A  75      -0.562 -21.178   9.824  1.00  0.66           C  
ATOM   1183  C   SER A  75       0.519 -20.637   8.896  1.00  0.66           C  
ATOM   1184  O   SER A  75       0.554 -20.960   7.707  1.00  0.66           O  
ATOM   1185  CB  SER A  75      -0.037 -22.370  10.598  1.00  0.66           C  
ATOM   1186  OG  SER A  75       0.418 -23.367   9.725  1.00  0.66           O  
ATOM   1187  H   SER A  75      -1.944 -22.535   8.905  1.00  0.66           H  
ATOM   1188  HA  SER A  75      -0.822 -20.400  10.529  1.00  0.66           H  
ATOM   1189 1HB  SER A  75       0.782 -22.047  11.242  1.00  0.66           H  
ATOM   1190 2HB  SER A  75      -0.822 -22.766  11.238  1.00  0.66           H  
ATOM   1191  HG  SER A  75       1.131 -22.966   9.218  1.00  0.66           H  
ATOM   1192  N   PHE A  76       1.439 -19.885   9.474  1.00  0.67           N  
ATOM   1193  CA  PHE A  76       2.624 -19.366   8.815  1.00  0.67           C  
ATOM   1194  C   PHE A  76       3.889 -19.816   9.526  1.00  0.67           C  
ATOM   1195  O   PHE A  76       3.918 -19.983  10.750  1.00  0.67           O  
ATOM   1196  CB  PHE A  76       2.630 -17.845   8.789  1.00  0.67           C  
ATOM   1197  CG  PHE A  76       1.652 -17.134   7.911  1.00  0.67           C  
ATOM   1198  CD1 PHE A  76       0.355 -16.863   8.303  1.00  0.67           C  
ATOM   1199  CD2 PHE A  76       2.081 -16.655   6.688  1.00  0.67           C  
ATOM   1200  CE1 PHE A  76      -0.480 -16.141   7.477  1.00  0.67           C  
ATOM   1201  CE2 PHE A  76       1.249 -15.935   5.871  1.00  0.67           C  
ATOM   1202  CZ  PHE A  76      -0.037 -15.675   6.269  1.00  0.67           C  
ATOM   1203  H   PHE A  76       1.307 -19.640  10.445  1.00  0.67           H  
ATOM   1204  HA  PHE A  76       2.650 -19.740   7.791  1.00  0.67           H  
ATOM   1205 1HB  PHE A  76       2.481 -17.492   9.800  1.00  0.67           H  
ATOM   1206 2HB  PHE A  76       3.630 -17.528   8.490  1.00  0.67           H  
ATOM   1207  HD1 PHE A  76      -0.006 -17.220   9.270  1.00  0.67           H  
ATOM   1208  HD2 PHE A  76       3.112 -16.853   6.381  1.00  0.67           H  
ATOM   1209  HE1 PHE A  76      -1.484 -15.931   7.785  1.00  0.67           H  
ATOM   1210  HE2 PHE A  76       1.614 -15.568   4.913  1.00  0.67           H  
ATOM   1211  HZ  PHE A  76      -0.703 -15.100   5.630  1.00  0.67           H  
ATOM   1212  N   ASP A  77       4.958 -19.968   8.764  1.00  0.67           N  
ATOM   1213  CA  ASP A  77       6.248 -20.305   9.347  1.00  0.67           C  
ATOM   1214  C   ASP A  77       6.811 -19.002   9.913  1.00  0.67           C  
ATOM   1215  O   ASP A  77       6.950 -18.017   9.195  1.00  0.67           O  
ATOM   1216  CB  ASP A  77       7.149 -20.952   8.281  1.00  0.67           C  
ATOM   1217  CG  ASP A  77       8.498 -21.513   8.789  1.00  0.67           C  
ATOM   1218  OD1 ASP A  77       8.999 -21.065   9.787  1.00  0.67           O  
ATOM   1219  OD2 ASP A  77       9.016 -22.473   8.198  1.00  0.67           O  
ATOM   1220  H   ASP A  77       4.889 -19.823   7.764  1.00  0.67           H  
ATOM   1221  HA  ASP A  77       6.110 -21.008  10.170  1.00  0.67           H  
ATOM   1222 1HB  ASP A  77       6.605 -21.732   7.776  1.00  0.67           H  
ATOM   1223 2HB  ASP A  77       7.378 -20.202   7.521  1.00  0.67           H  
ATOM   1224  N   CYS A  78       6.953 -18.931  11.227  1.00  0.67           N  
ATOM   1225  CA  CYS A  78       7.379 -17.685  11.847  1.00  0.67           C  
ATOM   1226  C   CYS A  78       8.623 -17.843  12.718  1.00  0.67           C  
ATOM   1227  O   CYS A  78       8.888 -18.913  13.277  1.00  0.67           O  
ATOM   1228  CB  CYS A  78       6.244 -17.119  12.694  1.00  0.67           C  
ATOM   1229  SG  CYS A  78       4.717 -16.745  11.755  1.00  0.67           S  
ATOM   1230  H   CYS A  78       6.806 -19.764  11.795  1.00  0.67           H  
ATOM   1231  HA  CYS A  78       7.609 -16.969  11.061  1.00  0.67           H  
ATOM   1232 1HB  CYS A  78       5.993 -17.824  13.487  1.00  0.67           H  
ATOM   1233 2HB  CYS A  78       6.583 -16.211  13.152  1.00  0.67           H  
ATOM   1234  HG  CYS A  78       4.463 -18.011  11.384  1.00  0.67           H  
ATOM   1235  N   THR A  79       9.375 -16.754  12.868  1.00  0.67           N  
ATOM   1236  CA  THR A  79      10.507 -16.786  13.788  1.00  0.67           C  
ATOM   1237  C   THR A  79      10.359 -15.689  14.816  1.00  0.67           C  
ATOM   1238  O   THR A  79      10.178 -14.514  14.478  1.00  0.67           O  
ATOM   1239  CB  THR A  79      11.874 -16.636  13.086  1.00  0.67           C  
ATOM   1240  OG1 THR A  79      12.052 -17.688  12.118  1.00  0.67           O  
ATOM   1241  CG2 THR A  79      13.001 -16.747  14.158  1.00  0.67           C  
ATOM   1242  H   THR A  79       9.114 -15.902  12.369  1.00  0.67           H  
ATOM   1243  HA  THR A  79      10.509 -17.735  14.322  1.00  0.67           H  
ATOM   1244  HB  THR A  79      11.924 -15.679  12.586  1.00  0.67           H  
ATOM   1245  HG1 THR A  79      11.433 -17.568  11.389  1.00  0.67           H  
ATOM   1246 1HG2 THR A  79      13.974 -16.661  13.686  1.00  0.67           H  
ATOM   1247 2HG2 THR A  79      12.893 -15.955  14.899  1.00  0.67           H  
ATOM   1248 3HG2 THR A  79      12.932 -17.715  14.656  1.00  0.67           H  
ATOM   1249  N   ARG A  80      10.397 -16.086  16.076  1.00  0.68           N  
ATOM   1250  CA  ARG A  80      10.277 -15.144  17.165  1.00  0.68           C  
ATOM   1251  C   ARG A  80      11.671 -14.767  17.625  1.00  0.68           C  
ATOM   1252  O   ARG A  80      12.502 -15.643  17.873  1.00  0.68           O  
ATOM   1253  CB  ARG A  80       9.487 -15.750  18.311  1.00  0.68           C  
ATOM   1254  CG  ARG A  80       8.016 -16.001  18.036  1.00  0.68           C  
ATOM   1255  CD  ARG A  80       7.778 -17.330  17.382  1.00  0.68           C  
ATOM   1256  NE  ARG A  80       8.171 -18.443  18.237  1.00  0.68           N  
ATOM   1257  CZ  ARG A  80       7.386 -18.983  19.196  1.00  0.68           C  
ATOM   1258  NH1 ARG A  80       6.188 -18.493  19.405  1.00  0.68           N  
ATOM   1259  NH2 ARG A  80       7.809 -20.007  19.919  1.00  0.68           N  
ATOM   1260  H   ARG A  80      10.525 -17.075  16.286  1.00  0.68           H  
ATOM   1261  HA  ARG A  80       9.766 -14.247  16.819  1.00  0.68           H  
ATOM   1262 1HB  ARG A  80       9.924 -16.695  18.581  1.00  0.68           H  
ATOM   1263 2HB  ARG A  80       9.555 -15.096  19.180  1.00  0.68           H  
ATOM   1264 1HG  ARG A  80       7.454 -15.966  18.971  1.00  0.68           H  
ATOM   1265 2HG  ARG A  80       7.656 -15.244  17.369  1.00  0.68           H  
ATOM   1266 1HD  ARG A  80       6.720 -17.438  17.146  1.00  0.68           H  
ATOM   1267 2HD  ARG A  80       8.359 -17.395  16.461  1.00  0.68           H  
ATOM   1268  HE  ARG A  80       9.094 -18.850  18.079  1.00  0.68           H  
ATOM   1269 1HH1 ARG A  80       5.857 -17.716  18.850  1.00  0.68           H  
ATOM   1270 2HH1 ARG A  80       5.593 -18.903  20.114  1.00  0.68           H  
ATOM   1271 1HH2 ARG A  80       8.723 -20.402  19.759  1.00  0.68           H  
ATOM   1272 2HH2 ARG A  80       7.200 -20.412  20.619  1.00  0.68           H  
ATOM   1273  N   CYS A  81      11.931 -13.476  17.716  1.00  0.71           N  
ATOM   1274  CA  CYS A  81      13.220 -12.984  18.162  1.00  0.71           C  
ATOM   1275  C   CYS A  81      13.068 -12.329  19.533  1.00  0.71           C  
ATOM   1276  O   CYS A  81      12.317 -11.362  19.682  1.00  0.71           O  
ATOM   1277  CB  CYS A  81      13.760 -11.987  17.135  1.00  0.71           C  
ATOM   1278  SG  CYS A  81      14.014 -12.699  15.459  1.00  0.71           S  
ATOM   1279  H   CYS A  81      11.213 -12.804  17.461  1.00  0.71           H  
ATOM   1280  HA  CYS A  81      13.913 -13.817  18.244  1.00  0.71           H  
ATOM   1281 1HB  CYS A  81      13.053 -11.160  17.037  1.00  0.71           H  
ATOM   1282 2HB  CYS A  81      14.695 -11.566  17.488  1.00  0.71           H  
ATOM   1283  N   LYS A  82      13.755 -12.877  20.544  1.00  0.78           N  
ATOM   1284  CA  LYS A  82      13.631 -12.390  21.930  1.00  0.78           C  
ATOM   1285  C   LYS A  82      14.931 -11.807  22.464  1.00  0.78           C  
ATOM   1286  O   LYS A  82      15.973 -12.460  22.453  1.00  0.78           O  
ATOM   1287  CB  LYS A  82      13.133 -13.522  22.851  1.00  0.78           C  
ATOM   1288  CG  LYS A  82      12.989 -13.132  24.336  1.00  0.78           C  
ATOM   1289  CD  LYS A  82      12.208 -14.185  25.186  1.00  0.78           C  
ATOM   1290  CE  LYS A  82      12.978 -15.510  25.348  1.00  0.78           C  
ATOM   1291  NZ  LYS A  82      12.362 -16.419  26.393  1.00  0.78           N  
ATOM   1292  H   LYS A  82      14.376 -13.662  20.334  1.00  0.78           H  
ATOM   1293  HA  LYS A  82      12.894 -11.588  21.947  1.00  0.78           H  
ATOM   1294 1HB  LYS A  82      12.166 -13.887  22.498  1.00  0.78           H  
ATOM   1295 2HB  LYS A  82      13.833 -14.342  22.806  1.00  0.78           H  
ATOM   1296 1HG  LYS A  82      13.991 -13.023  24.761  1.00  0.78           H  
ATOM   1297 2HG  LYS A  82      12.502 -12.174  24.423  1.00  0.78           H  
ATOM   1298 1HD  LYS A  82      12.020 -13.771  26.176  1.00  0.78           H  
ATOM   1299 2HD  LYS A  82      11.248 -14.388  24.719  1.00  0.78           H  
ATOM   1300 1HE  LYS A  82      12.975 -16.033  24.395  1.00  0.78           H  
ATOM   1301 2HE  LYS A  82      14.007 -15.293  25.630  1.00  0.78           H  
ATOM   1302 1HZ  LYS A  82      12.893 -17.272  26.450  1.00  0.78           H  
ATOM   1303 2HZ  LYS A  82      12.364 -15.964  27.286  1.00  0.78           H  
ATOM   1304 3HZ  LYS A  82      11.392 -16.673  26.156  1.00  0.78           H  
ATOM   1305  N   LEU A  83      14.884 -10.550  22.897  1.00  0.89           N  
ATOM   1306  CA  LEU A  83      16.082  -9.869  23.362  1.00  0.89           C  
ATOM   1307  C   LEU A  83      16.644 -10.600  24.565  1.00  0.89           C  
ATOM   1308  O   LEU A  83      15.927 -10.866  25.533  1.00  0.89           O  
ATOM   1309  CB  LEU A  83      15.752  -8.401  23.693  1.00  0.89           C  
ATOM   1310  CG  LEU A  83      16.924  -7.471  24.049  1.00  0.89           C  
ATOM   1311  CD1 LEU A  83      17.819  -7.284  22.830  1.00  0.89           C  
ATOM   1312  CD2 LEU A  83      16.369  -6.108  24.504  1.00  0.89           C  
ATOM   1313  H   LEU A  83      14.007 -10.037  22.883  1.00  0.89           H  
ATOM   1314  HA  LEU A  83      16.830  -9.881  22.574  1.00  0.89           H  
ATOM   1315 1HB  LEU A  83      15.243  -7.964  22.836  1.00  0.89           H  
ATOM   1316 2HB  LEU A  83      15.058  -8.392  24.532  1.00  0.89           H  
ATOM   1317  HG  LEU A  83      17.517  -7.923  24.845  1.00  0.89           H  
ATOM   1318 1HD1 LEU A  83      18.653  -6.631  23.088  1.00  0.89           H  
ATOM   1319 2HD1 LEU A  83      18.186  -8.237  22.507  1.00  0.89           H  
ATOM   1320 3HD1 LEU A  83      17.242  -6.832  22.036  1.00  0.89           H  
ATOM   1321 1HD2 LEU A  83      17.200  -5.442  24.757  1.00  0.89           H  
ATOM   1322 2HD2 LEU A  83      15.781  -5.670  23.697  1.00  0.89           H  
ATOM   1323 3HD2 LEU A  83      15.736  -6.247  25.378  1.00  0.89           H  
ATOM   1324  N   LEU A  84      17.923 -10.926  24.490  1.00  1.05           N  
ATOM   1325  CA  LEU A  84      18.634 -11.614  25.549  1.00  1.05           C  
ATOM   1326  C   LEU A  84      19.370 -10.625  26.434  1.00  1.05           C  
ATOM   1327  O   LEU A  84      19.273 -10.674  27.661  1.00  1.05           O  
ATOM   1328  CB  LEU A  84      19.650 -12.598  24.959  1.00  1.05           C  
ATOM   1329  CG  LEU A  84      20.489 -13.365  25.964  1.00  1.05           C  
ATOM   1330  CD1 LEU A  84      19.579 -14.243  26.806  1.00  1.05           C  
ATOM   1331  CD2 LEU A  84      21.528 -14.182  25.213  1.00  1.05           C  
ATOM   1332  H   LEU A  84      18.436 -10.676  23.657  1.00  1.05           H  
ATOM   1333  HA  LEU A  84      17.914 -12.161  26.155  1.00  1.05           H  
ATOM   1334 1HB  LEU A  84      19.114 -13.333  24.347  1.00  1.05           H  
ATOM   1335 2HB  LEU A  84      20.331 -12.052  24.305  1.00  1.05           H  
ATOM   1336  HG  LEU A  84      20.996 -12.666  26.628  1.00  1.05           H  
ATOM   1337 1HD1 LEU A  84      20.172 -14.793  27.533  1.00  1.05           H  
ATOM   1338 2HD1 LEU A  84      18.851 -13.621  27.325  1.00  1.05           H  
ATOM   1339 3HD1 LEU A  84      19.056 -14.950  26.149  1.00  1.05           H  
ATOM   1340 1HD2 LEU A  84      22.142 -14.735  25.920  1.00  1.05           H  
ATOM   1341 2HD2 LEU A  84      21.021 -14.885  24.543  1.00  1.05           H  
ATOM   1342 3HD2 LEU A  84      22.162 -13.516  24.625  1.00  1.05           H  
ATOM   1343  N   GLY A  85      20.149  -9.745  25.812  1.00  1.24           N  
ATOM   1344  CA  GLY A  85      20.935  -8.818  26.615  1.00  1.24           C  
ATOM   1345  C   GLY A  85      20.071  -7.684  27.154  1.00  1.24           C  
ATOM   1346  O   GLY A  85      19.275  -7.098  26.421  1.00  1.24           O  
ATOM   1347  H   GLY A  85      20.180  -9.734  24.791  1.00  1.24           H  
ATOM   1348 1HA  GLY A  85      21.399  -9.356  27.441  1.00  1.24           H  
ATOM   1349 2HA  GLY A  85      21.741  -8.410  26.005  1.00  1.24           H  
ATOM   1350  N   ASP A  86      20.312  -7.268  28.398  1.00  1.44           N  
ATOM   1351  CA  ASP A  86      19.547  -6.157  28.974  1.00  1.44           C  
ATOM   1352  C   ASP A  86      20.138  -4.829  28.528  1.00  1.44           C  
ATOM   1353  O   ASP A  86      20.759  -4.111  29.311  1.00  1.44           O  
ATOM   1354  CB  ASP A  86      19.539  -6.241  30.508  1.00  1.44           C  
ATOM   1355  CG  ASP A  86      18.557  -5.255  31.200  1.00  1.44           C  
ATOM   1356  OD1 ASP A  86      17.657  -4.765  30.554  1.00  1.44           O  
ATOM   1357  OD2 ASP A  86      18.727  -5.019  32.377  1.00  1.44           O  
ATOM   1358  H   ASP A  86      20.994  -7.753  28.962  1.00  1.44           H  
ATOM   1359  HA  ASP A  86      18.519  -6.216  28.614  1.00  1.44           H  
ATOM   1360 1HB  ASP A  86      19.275  -7.255  30.809  1.00  1.44           H  
ATOM   1361 2HB  ASP A  86      20.543  -6.042  30.883  1.00  1.44           H  
ATOM   1362  N   SER A  87      19.947  -4.522  27.255  1.00  1.58           N  
ATOM   1363  CA  SER A  87      20.525  -3.334  26.661  1.00  1.58           C  
ATOM   1364  C   SER A  87      19.588  -2.669  25.669  1.00  1.58           C  
ATOM   1365  O   SER A  87      19.583  -3.041  24.505  1.00  1.58           O  
ATOM   1366  CB  SER A  87      21.822  -3.672  25.953  1.00  1.58           C  
ATOM   1367  OG  SER A  87      22.456  -2.505  25.476  1.00  1.58           O  
ATOM   1368  H   SER A  87      19.420  -5.193  26.695  1.00  1.58           H  
ATOM   1369  HA  SER A  87      20.765  -2.634  27.458  1.00  1.58           H  
ATOM   1370 1HB  SER A  87      22.483  -4.190  26.645  1.00  1.58           H  
ATOM   1371 2HB  SER A  87      21.624  -4.347  25.118  1.00  1.58           H  
ATOM   1372  HG  SER A  87      22.000  -2.227  24.647  1.00  1.58           H  
ATOM   1373  N   PRO A  88      18.689  -1.770  26.107  1.00  1.59           N  
ATOM   1374  CA  PRO A  88      17.790  -1.006  25.256  1.00  1.59           C  
ATOM   1375  C   PRO A  88      18.559  -0.286  24.142  1.00  1.59           C  
ATOM   1376  O   PRO A  88      18.051  -0.085  23.040  1.00  1.59           O  
ATOM   1377  CB  PRO A  88      17.165  -0.019  26.242  1.00  1.59           C  
ATOM   1378  CG  PRO A  88      17.215  -0.743  27.577  1.00  1.59           C  
ATOM   1379  CD  PRO A  88      18.529  -1.507  27.552  1.00  1.59           C  
ATOM   1380  HA  PRO A  88      17.026  -1.679  24.843  1.00  1.59           H  
ATOM   1381 1HB  PRO A  88      17.737   0.924  26.240  1.00  1.59           H  
ATOM   1382 2HB  PRO A  88      16.140   0.227  25.925  1.00  1.59           H  
ATOM   1383 1HG  PRO A  88      17.160  -0.020  28.405  1.00  1.59           H  
ATOM   1384 2HG  PRO A  88      16.345  -1.410  27.682  1.00  1.59           H  
ATOM   1385 1HD  PRO A  88      19.346  -0.875  27.931  1.00  1.59           H  
ATOM   1386 2HD  PRO A  88      18.421  -2.442  28.126  1.00  1.59           H  
ATOM   1387  N   GLU A  89      19.805   0.087  24.428  1.00  1.46           N  
ATOM   1388  CA  GLU A  89      20.649   0.759  23.457  1.00  1.46           C  
ATOM   1389  C   GLU A  89      21.411  -0.293  22.646  1.00  1.46           C  
ATOM   1390  O   GLU A  89      21.738  -1.350  23.185  1.00  1.46           O  
ATOM   1391  CB  GLU A  89      21.621   1.691  24.183  1.00  1.46           C  
ATOM   1392  CG  GLU A  89      20.942   2.840  24.918  1.00  1.46           C  
ATOM   1393  CD  GLU A  89      21.915   3.773  25.604  1.00  1.46           C  
ATOM   1394  OE1 GLU A  89      23.099   3.556  25.497  1.00  1.46           O  
ATOM   1395  OE2 GLU A  89      21.469   4.703  26.235  1.00  1.46           O  
ATOM   1396  H   GLU A  89      20.181  -0.093  25.345  1.00  1.46           H  
ATOM   1397  HA  GLU A  89      20.006   1.344  22.803  1.00  1.46           H  
ATOM   1398 1HB  GLU A  89      22.181   1.115  24.920  1.00  1.46           H  
ATOM   1399 2HB  GLU A  89      22.342   2.108  23.485  1.00  1.46           H  
ATOM   1400 1HG  GLU A  89      20.352   3.412  24.202  1.00  1.46           H  
ATOM   1401 2HG  GLU A  89      20.258   2.425  25.659  1.00  1.46           H  
ATOM   1402  N   PRO A  90      21.751  -0.030  21.376  1.00  1.26           N  
ATOM   1403  CA  PRO A  90      22.517  -0.916  20.523  1.00  1.26           C  
ATOM   1404  C   PRO A  90      23.985  -1.020  20.951  1.00  1.26           C  
ATOM   1405  O   PRO A  90      24.509  -0.107  21.590  1.00  1.26           O  
ATOM   1406  CB  PRO A  90      22.387  -0.244  19.151  1.00  1.26           C  
ATOM   1407  CG  PRO A  90      22.152   1.219  19.456  1.00  1.26           C  
ATOM   1408  CD  PRO A  90      21.319   1.221  20.721  1.00  1.26           C  
ATOM   1409  HA  PRO A  90      22.008  -1.884  20.530  1.00  1.26           H  
ATOM   1410 1HB  PRO A  90      23.297  -0.412  18.561  1.00  1.26           H  
ATOM   1411 2HB  PRO A  90      21.552  -0.699  18.593  1.00  1.26           H  
ATOM   1412 1HG  PRO A  90      23.110   1.740  19.579  1.00  1.26           H  
ATOM   1413 2HG  PRO A  90      21.630   1.706  18.613  1.00  1.26           H  
ATOM   1414 1HD  PRO A  90      21.567   2.109  21.307  1.00  1.26           H  
ATOM   1415 2HD  PRO A  90      20.246   1.171  20.466  1.00  1.26           H  
ATOM   1416  N   PRO A  91      24.673  -2.101  20.546  1.00  1.06           N  
ATOM   1417  CA  PRO A  91      24.219  -3.263  19.787  1.00  1.06           C  
ATOM   1418  C   PRO A  91      23.303  -4.153  20.597  1.00  1.06           C  
ATOM   1419  O   PRO A  91      23.431  -4.251  21.813  1.00  1.06           O  
ATOM   1420  CB  PRO A  91      25.522  -3.989  19.464  1.00  1.06           C  
ATOM   1421  CG  PRO A  91      26.472  -3.573  20.576  1.00  1.06           C  
ATOM   1422  CD  PRO A  91      26.080  -2.141  20.912  1.00  1.06           C  
ATOM   1423  HA  PRO A  91      23.720  -2.933  18.866  1.00  1.06           H  
ATOM   1424 1HB  PRO A  91      25.341  -5.078  19.442  1.00  1.06           H  
ATOM   1425 2HB  PRO A  91      25.876  -3.702  18.465  1.00  1.06           H  
ATOM   1426 1HG  PRO A  91      26.364  -4.253  21.434  1.00  1.06           H  
ATOM   1427 2HG  PRO A  91      27.513  -3.656  20.235  1.00  1.06           H  
ATOM   1428 1HD  PRO A  91      26.191  -1.947  21.990  1.00  1.06           H  
ATOM   1429 2HD  PRO A  91      26.649  -1.421  20.306  1.00  1.06           H  
ATOM   1430  N   CYS A  92      22.406  -4.814  19.902  1.00  0.89           N  
ATOM   1431  CA  CYS A  92      21.470  -5.741  20.502  1.00  0.89           C  
ATOM   1432  C   CYS A  92      21.896  -7.197  20.384  1.00  0.89           C  
ATOM   1433  O   CYS A  92      22.714  -7.541  19.527  1.00  0.89           O  
ATOM   1434  CB  CYS A  92      20.140  -5.526  19.825  1.00  0.89           C  
ATOM   1435  SG  CYS A  92      20.223  -5.796  17.975  1.00  0.89           S  
ATOM   1436  H   CYS A  92      22.358  -4.674  18.904  1.00  0.89           H  
ATOM   1437  HA  CYS A  92      21.370  -5.491  21.559  1.00  0.89           H  
ATOM   1438 1HB  CYS A  92      19.405  -6.183  20.262  1.00  0.89           H  
ATOM   1439 2HB  CYS A  92      19.829  -4.520  19.985  1.00  0.89           H  
ATOM   1440  N   GLU A  93      21.288  -8.053  21.210  1.00  0.78           N  
ATOM   1441  CA  GLU A  93      21.505  -9.496  21.142  1.00  0.78           C  
ATOM   1442  C   GLU A  93      20.209 -10.221  21.472  1.00  0.78           C  
ATOM   1443  O   GLU A  93      19.689 -10.083  22.582  1.00  0.78           O  
ATOM   1444  CB  GLU A  93      22.608  -9.930  22.116  1.00  0.78           C  
ATOM   1445  CG  GLU A  93      22.937 -11.425  22.073  1.00  0.78           C  
ATOM   1446  CD  GLU A  93      24.091 -11.812  22.973  1.00  0.78           C  
ATOM   1447  OE1 GLU A  93      24.657 -10.945  23.595  1.00  0.78           O  
ATOM   1448  OE2 GLU A  93      24.403 -12.979  23.031  1.00  0.78           O  
ATOM   1449  H   GLU A  93      20.643  -7.690  21.896  1.00  0.78           H  
ATOM   1450  HA  GLU A  93      21.804  -9.758  20.129  1.00  0.78           H  
ATOM   1451 1HB  GLU A  93      23.523  -9.379  21.895  1.00  0.78           H  
ATOM   1452 2HB  GLU A  93      22.311  -9.683  23.137  1.00  0.78           H  
ATOM   1453 1HG  GLU A  93      22.051 -11.989  22.371  1.00  0.78           H  
ATOM   1454 2HG  GLU A  93      23.175 -11.700  21.046  1.00  0.78           H  
ATOM   1455  N   TYR A  94      19.751 -11.033  20.522  1.00  0.72           N  
ATOM   1456  CA  TYR A  94      18.503 -11.796  20.549  1.00  0.72           C  
ATOM   1457  C   TYR A  94      18.669 -13.306  20.382  1.00  0.72           C  
ATOM   1458  O   TYR A  94      19.592 -13.760  19.709  1.00  0.72           O  
ATOM   1459  CB  TYR A  94      17.612 -11.332  19.384  1.00  0.72           C  
ATOM   1460  CG  TYR A  94      17.079  -9.931  19.447  1.00  0.72           C  
ATOM   1461  CD1 TYR A  94      17.827  -8.853  19.054  1.00  0.72           C  
ATOM   1462  CD2 TYR A  94      15.796  -9.736  19.872  1.00  0.72           C  
ATOM   1463  CE1 TYR A  94      17.270  -7.607  19.131  1.00  0.72           C  
ATOM   1464  CE2 TYR A  94      15.263  -8.496  19.953  1.00  0.72           C  
ATOM   1465  CZ  TYR A  94      16.010  -7.425  19.583  1.00  0.72           C  
ATOM   1466  OH  TYR A  94      15.499  -6.162  19.660  1.00  0.72           O  
ATOM   1467  H   TYR A  94      20.277 -11.070  19.661  1.00  0.72           H  
ATOM   1468  HA  TYR A  94      18.018 -11.620  21.501  1.00  0.72           H  
ATOM   1469 1HB  TYR A  94      18.167 -11.433  18.451  1.00  0.72           H  
ATOM   1470 2HB  TYR A  94      16.756 -12.010  19.312  1.00  0.72           H  
ATOM   1471  HD1 TYR A  94      18.848  -8.977  18.690  1.00  0.72           H  
ATOM   1472  HD2 TYR A  94      15.208 -10.577  20.149  1.00  0.72           H  
ATOM   1473  HE1 TYR A  94      17.814  -6.769  18.842  1.00  0.72           H  
ATOM   1474  HE2 TYR A  94      14.238  -8.360  20.308  1.00  0.72           H  
ATOM   1475  HH  TYR A  94      14.666  -6.191  20.155  1.00  0.72           H  
ATOM   1476  N   ASP A  95      17.730 -14.073  20.942  1.00  0.70           N  
ATOM   1477  CA  ASP A  95      17.645 -15.513  20.685  1.00  0.70           C  
ATOM   1478  C   ASP A  95      16.528 -15.751  19.655  1.00  0.70           C  
ATOM   1479  O   ASP A  95      15.533 -15.017  19.660  1.00  0.70           O  
ATOM   1480  CB  ASP A  95      17.332 -16.302  21.962  1.00  0.70           C  
ATOM   1481  CG  ASP A  95      18.425 -16.298  23.047  1.00  0.70           C  
ATOM   1482  OD1 ASP A  95      19.543 -15.944  22.772  1.00  0.70           O  
ATOM   1483  OD2 ASP A  95      18.106 -16.674  24.151  1.00  0.70           O  
ATOM   1484  H   ASP A  95      17.032 -13.624  21.532  1.00  0.70           H  
ATOM   1485  HA  ASP A  95      18.587 -15.866  20.266  1.00  0.70           H  
ATOM   1486 1HB  ASP A  95      16.432 -15.895  22.407  1.00  0.70           H  
ATOM   1487 2HB  ASP A  95      17.124 -17.340  21.687  1.00  0.70           H  
ATOM   1488  N   ALA A  96      16.655 -16.778  18.806  1.00  0.71           N  
ATOM   1489  CA  ALA A  96      15.597 -17.086  17.827  1.00  0.71           C  
ATOM   1490  C   ALA A  96      14.818 -18.359  18.122  1.00  0.71           C  
ATOM   1491  O   ALA A  96      15.405 -19.402  18.420  1.00  0.71           O  
ATOM   1492  CB  ALA A  96      16.193 -17.258  16.460  1.00  0.71           C  
ATOM   1493  H   ALA A  96      17.512 -17.338  18.829  1.00  0.71           H  
ATOM   1494  HA  ALA A  96      14.902 -16.249  17.816  1.00  0.71           H  
ATOM   1495 1HB  ALA A  96      15.406 -17.443  15.737  1.00  0.71           H  
ATOM   1496 2HB  ALA A  96      16.738 -16.380  16.189  1.00  0.71           H  
ATOM   1497 3HB  ALA A  96      16.869 -18.104  16.487  1.00  0.71           H  
ATOM   1498  N   PHE A  97      13.494 -18.294  17.947  1.00  0.74           N  
ATOM   1499  CA  PHE A  97      12.642 -19.463  18.138  1.00  0.74           C  
ATOM   1500  C   PHE A  97      11.708 -19.687  16.945  1.00  0.74           C  
ATOM   1501  O   PHE A  97      10.837 -18.859  16.664  1.00  0.74           O  
ATOM   1502  CB  PHE A  97      11.816 -19.263  19.397  1.00  0.74           C  
ATOM   1503  CG  PHE A  97      12.676 -18.980  20.568  1.00  0.74           C  
ATOM   1504  CD1 PHE A  97      13.082 -17.669  20.797  1.00  0.74           C  
ATOM   1505  CD2 PHE A  97      13.094 -19.967  21.433  1.00  0.74           C  
ATOM   1506  CE1 PHE A  97      13.884 -17.362  21.847  1.00  0.74           C  
ATOM   1507  CE2 PHE A  97      13.906 -19.653  22.505  1.00  0.74           C  
ATOM   1508  CZ  PHE A  97      14.303 -18.345  22.708  1.00  0.74           C  
ATOM   1509  H   PHE A  97      13.075 -17.391  17.732  1.00  0.74           H  
ATOM   1510  HA  PHE A  97      13.275 -20.345  18.253  1.00  0.74           H  
ATOM   1511 1HB  PHE A  97      11.142 -18.435  19.268  1.00  0.74           H  
ATOM   1512 2HB  PHE A  97      11.226 -20.152  19.603  1.00  0.74           H  
ATOM   1513  HD1 PHE A  97      12.756 -16.880  20.113  1.00  0.74           H  
ATOM   1514  HD2 PHE A  97      12.782 -20.998  21.265  1.00  0.74           H  
ATOM   1515  HE1 PHE A  97      14.193 -16.343  21.995  1.00  0.74           H  
ATOM   1516  HE2 PHE A  97      14.236 -20.435  23.186  1.00  0.74           H  
ATOM   1517  HZ  PHE A  97      14.950 -18.094  23.549  1.00  0.74           H  
ATOM   1518  N   LYS A  98      11.917 -20.782  16.225  1.00  0.76           N  
ATOM   1519  CA  LYS A  98      11.131 -21.110  15.027  1.00  0.76           C  
ATOM   1520  C   LYS A  98       9.841 -21.861  15.371  1.00  0.76           C  
ATOM   1521  O   LYS A  98       9.878 -22.804  16.164  1.00  0.76           O  
ATOM   1522  CB  LYS A  98      11.981 -21.926  14.059  1.00  0.76           C  
ATOM   1523  CG  LYS A  98      11.311 -22.292  12.742  1.00  0.76           C  
ATOM   1524  CD  LYS A  98      12.285 -23.059  11.837  1.00  0.76           C  
ATOM   1525  CE  LYS A  98      11.600 -23.530  10.563  1.00  0.76           C  
ATOM   1526  NZ  LYS A  98      11.242 -22.400   9.694  1.00  0.76           N  
ATOM   1527  H   LYS A  98      12.652 -21.417  16.510  1.00  0.76           H  
ATOM   1528  HA  LYS A  98      10.847 -20.180  14.532  1.00  0.76           H  
ATOM   1529 1HB  LYS A  98      12.889 -21.368  13.821  1.00  0.76           H  
ATOM   1530 2HB  LYS A  98      12.285 -22.855  14.542  1.00  0.76           H  
ATOM   1531 1HG  LYS A  98      10.436 -22.917  12.932  1.00  0.76           H  
ATOM   1532 2HG  LYS A  98      10.975 -21.381  12.231  1.00  0.76           H  
ATOM   1533 1HD  LYS A  98      13.118 -22.407  11.570  1.00  0.76           H  
ATOM   1534 2HD  LYS A  98      12.676 -23.923  12.372  1.00  0.76           H  
ATOM   1535 1HE  LYS A  98      12.260 -24.202  10.017  1.00  0.76           H  
ATOM   1536 2HE  LYS A  98      10.686 -24.065  10.826  1.00  0.76           H  
ATOM   1537 1HZ  LYS A  98      10.740 -22.709   8.852  1.00  0.76           H  
ATOM   1538 2HZ  LYS A  98      10.591 -21.771  10.170  1.00  0.76           H  
ATOM   1539 3HZ  LYS A  98      12.049 -21.883   9.419  1.00  0.76           H  
ATOM   1540  N   ASP A  99       8.715 -21.460  14.767  1.00  0.78           N  
ATOM   1541  CA  ASP A  99       7.441 -22.140  15.021  1.00  0.78           C  
ATOM   1542  C   ASP A  99       6.436 -21.972  13.870  1.00  0.78           C  
ATOM   1543  O   ASP A  99       6.665 -21.219  12.926  1.00  0.78           O  
ATOM   1544  CB  ASP A  99       6.815 -21.563  16.303  1.00  0.78           C  
ATOM   1545  CG  ASP A  99       5.877 -22.519  17.090  1.00  0.78           C  
ATOM   1546  OD1 ASP A  99       5.416 -23.491  16.532  1.00  0.78           O  
ATOM   1547  OD2 ASP A  99       5.576 -22.200  18.236  1.00  0.78           O  
ATOM   1548  H   ASP A  99       8.746 -20.655  14.140  1.00  0.78           H  
ATOM   1549  HA  ASP A  99       7.639 -23.204  15.154  1.00  0.78           H  
ATOM   1550 1HB  ASP A  99       7.614 -21.253  16.973  1.00  0.78           H  
ATOM   1551 2HB  ASP A  99       6.251 -20.666  16.045  1.00  0.78           H  
ATOM   1552  N   TYR A 100       5.319 -22.692  13.969  1.00  0.77           N  
ATOM   1553  CA  TYR A 100       4.224 -22.602  12.997  1.00  0.77           C  
ATOM   1554  C   TYR A 100       2.949 -22.125  13.672  1.00  0.77           C  
ATOM   1555  O   TYR A 100       2.323 -22.844  14.454  1.00  0.77           O  
ATOM   1556  CB  TYR A 100       4.038 -23.926  12.280  1.00  0.77           C  
ATOM   1557  CG  TYR A 100       5.231 -24.261  11.444  1.00  0.77           C  
ATOM   1558  CD1 TYR A 100       6.332 -24.904  12.002  1.00  0.77           C  
ATOM   1559  CD2 TYR A 100       5.238 -23.903  10.118  1.00  0.77           C  
ATOM   1560  CE1 TYR A 100       7.438 -25.168  11.221  1.00  0.77           C  
ATOM   1561  CE2 TYR A 100       6.333 -24.173   9.347  1.00  0.77           C  
ATOM   1562  CZ  TYR A 100       7.429 -24.792   9.886  1.00  0.77           C  
ATOM   1563  OH  TYR A 100       8.527 -25.011   9.095  1.00  0.77           O  
ATOM   1564  H   TYR A 100       5.225 -23.292  14.791  1.00  0.77           H  
ATOM   1565  HA  TYR A 100       4.488 -21.857  12.250  1.00  0.77           H  
ATOM   1566 1HB  TYR A 100       3.881 -24.726  13.004  1.00  0.77           H  
ATOM   1567 2HB  TYR A 100       3.161 -23.876  11.632  1.00  0.77           H  
ATOM   1568  HD1 TYR A 100       6.326 -25.183  13.057  1.00  0.77           H  
ATOM   1569  HD2 TYR A 100       4.375 -23.397   9.684  1.00  0.77           H  
ATOM   1570  HE1 TYR A 100       8.312 -25.656  11.650  1.00  0.77           H  
ATOM   1571  HE2 TYR A 100       6.345 -23.887   8.301  1.00  0.77           H  
ATOM   1572  HH  TYR A 100       8.671 -24.203   8.541  1.00  0.77           H  
ATOM   1573  N   ARG A 101       2.607 -20.872  13.412  1.00  0.75           N  
ATOM   1574  CA  ARG A 101       1.508 -20.207  14.101  1.00  0.75           C  
ATOM   1575  C   ARG A 101       0.627 -19.445  13.155  1.00  0.75           C  
ATOM   1576  O   ARG A 101       1.067 -19.049  12.082  1.00  0.75           O  
ATOM   1577  CB  ARG A 101       2.039 -19.254  15.166  1.00  0.75           C  
ATOM   1578  CG  ARG A 101       2.872 -19.933  16.274  1.00  0.75           C  
ATOM   1579  CD  ARG A 101       2.004 -20.745  17.194  1.00  0.75           C  
ATOM   1580  NE  ARG A 101       2.785 -21.500  18.161  1.00  0.75           N  
ATOM   1581  CZ  ARG A 101       2.303 -22.225  19.174  1.00  0.75           C  
ATOM   1582  NH1 ARG A 101       1.011 -22.286  19.428  1.00  0.75           N  
ATOM   1583  NH2 ARG A 101       3.174 -22.881  19.904  1.00  0.75           N  
ATOM   1584  H   ARG A 101       3.138 -20.371  12.698  1.00  0.75           H  
ATOM   1585  HA  ARG A 101       0.900 -20.965  14.593  1.00  0.75           H  
ATOM   1586 1HB  ARG A 101       2.657 -18.490  14.695  1.00  0.75           H  
ATOM   1587 2HB  ARG A 101       1.203 -18.750  15.629  1.00  0.75           H  
ATOM   1588 1HG  ARG A 101       3.632 -20.583  15.853  1.00  0.75           H  
ATOM   1589 2HG  ARG A 101       3.360 -19.164  16.874  1.00  0.75           H  
ATOM   1590 1HD  ARG A 101       1.332 -20.084  17.740  1.00  0.75           H  
ATOM   1591 2HD  ARG A 101       1.420 -21.453  16.606  1.00  0.75           H  
ATOM   1592  HE  ARG A 101       3.806 -21.544  18.049  1.00  0.75           H  
ATOM   1593 1HH1 ARG A 101       0.361 -21.778  18.849  1.00  0.75           H  
ATOM   1594 2HH1 ARG A 101       0.674 -22.843  20.199  1.00  0.75           H  
ATOM   1595 1HH2 ARG A 101       4.171 -22.810  19.629  1.00  0.75           H  
ATOM   1596 2HH2 ARG A 101       2.879 -23.451  20.678  1.00  0.75           H  
ATOM   1597  N   THR A 102      -0.607 -19.210  13.546  1.00  0.72           N  
ATOM   1598  CA  THR A 102      -1.444 -18.366  12.722  1.00  0.72           C  
ATOM   1599  C   THR A 102      -0.953 -16.950  12.930  1.00  0.72           C  
ATOM   1600  O   THR A 102      -0.160 -16.703  13.834  1.00  0.72           O  
ATOM   1601  CB  THR A 102      -2.933 -18.557  13.076  1.00  0.72           C  
ATOM   1602  OG1 THR A 102      -3.146 -18.213  14.446  1.00  0.72           O  
ATOM   1603  CG2 THR A 102      -3.346 -19.994  12.815  1.00  0.72           C  
ATOM   1604  H   THR A 102      -0.955 -19.580  14.419  1.00  0.72           H  
ATOM   1605  HA  THR A 102      -1.310 -18.607  11.672  1.00  0.72           H  
ATOM   1606  HB  THR A 102      -3.545 -17.900  12.451  1.00  0.72           H  
ATOM   1607  HG1 THR A 102      -3.107 -17.259  14.524  1.00  0.72           H  
ATOM   1608 1HG2 THR A 102      -4.401 -20.117  13.056  1.00  0.72           H  
ATOM   1609 2HG2 THR A 102      -3.187 -20.226  11.760  1.00  0.72           H  
ATOM   1610 3HG2 THR A 102      -2.750 -20.664  13.429  1.00  0.72           H  
ATOM   1611  N   VAL A 103      -1.373 -16.043  12.080  1.00  0.68           N  
ATOM   1612  CA  VAL A 103      -0.970 -14.648  12.188  1.00  0.68           C  
ATOM   1613  C   VAL A 103      -2.181 -13.754  12.357  1.00  0.68           C  
ATOM   1614  O   VAL A 103      -3.190 -13.925  11.671  1.00  0.68           O  
ATOM   1615  CB  VAL A 103      -0.104 -14.273  10.957  1.00  0.68           C  
ATOM   1616  CG1 VAL A 103       0.227 -12.824  10.917  1.00  0.68           C  
ATOM   1617  CG2 VAL A 103       1.213 -15.049  11.032  1.00  0.68           C  
ATOM   1618  H   VAL A 103      -2.006 -16.334  11.337  1.00  0.68           H  
ATOM   1619  HA  VAL A 103      -0.343 -14.538  13.075  1.00  0.68           H  
ATOM   1620  HB  VAL A 103      -0.649 -14.527  10.054  1.00  0.68           H  
ATOM   1621 1HG1 VAL A 103       0.832 -12.612  10.035  1.00  0.68           H  
ATOM   1622 2HG1 VAL A 103      -0.690 -12.279  10.864  1.00  0.68           H  
ATOM   1623 3HG1 VAL A 103       0.768 -12.542  11.794  1.00  0.68           H  
ATOM   1624 1HG2 VAL A 103       1.822 -14.811  10.171  1.00  0.68           H  
ATOM   1625 2HG2 VAL A 103       1.746 -14.773  11.940  1.00  0.68           H  
ATOM   1626 3HG2 VAL A 103       1.020 -16.112  11.051  1.00  0.68           H  
ATOM   1627  N   VAL A 104      -2.113 -12.844  13.327  1.00  0.65           N  
ATOM   1628  CA  VAL A 104      -3.227 -11.940  13.573  1.00  0.65           C  
ATOM   1629  C   VAL A 104      -2.838 -10.513  13.343  1.00  0.65           C  
ATOM   1630  O   VAL A 104      -1.912 -10.015  13.981  1.00  0.65           O  
ATOM   1631  CB  VAL A 104      -3.752 -12.055  15.005  1.00  0.65           C  
ATOM   1632  CG1 VAL A 104      -4.882 -11.068  15.197  1.00  0.65           C  
ATOM   1633  CG2 VAL A 104      -4.226 -13.384  15.227  1.00  0.65           C  
ATOM   1634  H   VAL A 104      -1.268 -12.760  13.871  1.00  0.65           H  
ATOM   1635  HA  VAL A 104      -4.018 -12.196  12.892  1.00  0.65           H  
ATOM   1636  HB  VAL A 104      -2.959 -11.813  15.709  1.00  0.65           H  
ATOM   1637 1HG1 VAL A 104      -5.270 -11.129  16.191  1.00  0.65           H  
ATOM   1638 2HG1 VAL A 104      -4.510 -10.073  15.019  1.00  0.65           H  
ATOM   1639 3HG1 VAL A 104      -5.678 -11.290  14.491  1.00  0.65           H  
ATOM   1640 1HG2 VAL A 104      -4.603 -13.473  16.232  1.00  0.65           H  
ATOM   1641 2HG2 VAL A 104      -4.995 -13.569  14.539  1.00  0.65           H  
ATOM   1642 3HG2 VAL A 104      -3.437 -14.069  15.071  1.00  0.65           H  
ATOM   1643  N   VAL A 105      -3.527  -9.850  12.438  1.00  0.63           N  
ATOM   1644  CA  VAL A 105      -3.131  -8.500  12.133  1.00  0.63           C  
ATOM   1645  C   VAL A 105      -4.263  -7.495  12.162  1.00  0.63           C  
ATOM   1646  O   VAL A 105      -5.416  -7.814  11.876  1.00  0.63           O  
ATOM   1647  CB  VAL A 105      -2.461  -8.454  10.738  1.00  0.63           C  
ATOM   1648  CG1 VAL A 105      -1.197  -9.263  10.702  1.00  0.63           C  
ATOM   1649  CG2 VAL A 105      -3.414  -8.998   9.725  1.00  0.63           C  
ATOM   1650  H   VAL A 105      -4.313 -10.302  11.973  1.00  0.63           H  
ATOM   1651  HA  VAL A 105      -2.402  -8.202  12.872  1.00  0.63           H  
ATOM   1652  HB  VAL A 105      -2.214  -7.414  10.499  1.00  0.63           H  
ATOM   1653 1HG1 VAL A 105      -0.764  -9.209   9.708  1.00  0.63           H  
ATOM   1654 2HG1 VAL A 105      -0.492  -8.879  11.429  1.00  0.63           H  
ATOM   1655 3HG1 VAL A 105      -1.439 -10.273  10.930  1.00  0.63           H  
ATOM   1656 1HG2 VAL A 105      -2.975  -8.956   8.727  1.00  0.63           H  
ATOM   1657 2HG2 VAL A 105      -3.637 -10.016   9.982  1.00  0.63           H  
ATOM   1658 3HG2 VAL A 105      -4.308  -8.423   9.749  1.00  0.63           H  
ATOM   1659  N   GLU A 106      -3.903  -6.267  12.490  1.00  0.62           N  
ATOM   1660  CA  GLU A 106      -4.799  -5.134  12.456  1.00  0.62           C  
ATOM   1661  C   GLU A 106      -4.835  -4.732  11.027  1.00  0.62           C  
ATOM   1662  O   GLU A 106      -3.764  -4.665  10.410  1.00  0.62           O  
ATOM   1663  CB  GLU A 106      -4.277  -3.976  13.289  1.00  0.62           C  
ATOM   1664  CG  GLU A 106      -5.222  -2.812  13.438  1.00  0.62           C  
ATOM   1665  CD  GLU A 106      -4.684  -1.707  14.334  1.00  0.62           C  
ATOM   1666  OE1 GLU A 106      -3.605  -1.854  14.853  1.00  0.62           O  
ATOM   1667  OE2 GLU A 106      -5.346  -0.710  14.476  1.00  0.62           O  
ATOM   1668  H   GLU A 106      -2.940  -6.117  12.757  1.00  0.62           H  
ATOM   1669  HA  GLU A 106      -5.795  -5.420  12.777  1.00  0.62           H  
ATOM   1670 1HB  GLU A 106      -4.004  -4.301  14.246  1.00  0.62           H  
ATOM   1671 2HB  GLU A 106      -3.384  -3.601  12.819  1.00  0.62           H  
ATOM   1672 1HG  GLU A 106      -5.450  -2.398  12.454  1.00  0.62           H  
ATOM   1673 2HG  GLU A 106      -6.134  -3.197  13.863  1.00  0.62           H  
ATOM   1674  N   CYS A 107      -6.019  -4.473  10.495  1.00  0.62           N  
ATOM   1675  CA  CYS A 107      -6.092  -4.083   9.095  1.00  0.62           C  
ATOM   1676  C   CYS A 107      -6.788  -2.748   8.858  1.00  0.62           C  
ATOM   1677  O   CYS A 107      -7.762  -2.418   9.540  1.00  0.62           O  
ATOM   1678  CB  CYS A 107      -6.850  -5.149   8.343  1.00  0.62           C  
ATOM   1679  SG  CYS A 107      -6.130  -6.757   8.537  1.00  0.62           S  
ATOM   1680  H   CYS A 107      -6.862  -4.582  11.068  1.00  0.62           H  
ATOM   1681  HA  CYS A 107      -5.081  -4.019   8.710  1.00  0.62           H  
ATOM   1682 1HB  CYS A 107      -7.879  -5.192   8.695  1.00  0.62           H  
ATOM   1683 2HB  CYS A 107      -6.866  -4.890   7.284  1.00  0.62           H  
ATOM   1684  N   GLU A 108      -6.322  -2.013   7.850  1.00  0.62           N  
ATOM   1685  CA  GLU A 108      -6.947  -0.757   7.435  1.00  0.62           C  
ATOM   1686  C   GLU A 108      -7.157  -0.754   5.927  1.00  0.62           C  
ATOM   1687  O   GLU A 108      -6.203  -0.869   5.159  1.00  0.62           O  
ATOM   1688  CB  GLU A 108      -6.095   0.447   7.840  1.00  0.62           C  
ATOM   1689  CG  GLU A 108      -5.915   0.630   9.340  1.00  0.62           C  
ATOM   1690  CD  GLU A 108      -5.086   1.819   9.668  1.00  0.62           C  
ATOM   1691  OE1 GLU A 108      -4.686   2.512   8.763  1.00  0.62           O  
ATOM   1692  OE2 GLU A 108      -4.789   2.056  10.821  1.00  0.62           O  
ATOM   1693  H   GLU A 108      -5.505  -2.358   7.349  1.00  0.62           H  
ATOM   1694  HA  GLU A 108      -7.922  -0.672   7.916  1.00  0.62           H  
ATOM   1695 1HB  GLU A 108      -5.106   0.353   7.390  1.00  0.62           H  
ATOM   1696 2HB  GLU A 108      -6.548   1.357   7.442  1.00  0.62           H  
ATOM   1697 1HG  GLU A 108      -6.895   0.738   9.803  1.00  0.62           H  
ATOM   1698 2HG  GLU A 108      -5.451  -0.260   9.750  1.00  0.62           H  
ATOM   1699  N   ASP A 109      -8.411  -0.663   5.505  1.00  0.63           N  
ATOM   1700  CA  ASP A 109      -8.780  -0.691   4.086  1.00  0.63           C  
ATOM   1701  C   ASP A 109      -8.202  -1.915   3.364  1.00  0.63           C  
ATOM   1702  O   ASP A 109      -7.816  -1.843   2.198  1.00  0.63           O  
ATOM   1703  CB  ASP A 109      -8.310   0.591   3.390  1.00  0.63           C  
ATOM   1704  CG  ASP A 109      -8.981   1.844   3.958  1.00  0.63           C  
ATOM   1705  OD1 ASP A 109      -9.959   1.701   4.658  1.00  0.63           O  
ATOM   1706  OD2 ASP A 109      -8.513   2.925   3.690  1.00  0.63           O  
ATOM   1707  H   ASP A 109      -9.143  -0.566   6.195  1.00  0.63           H  
ATOM   1708  HA  ASP A 109      -9.867  -0.742   4.016  1.00  0.63           H  
ATOM   1709 1HB  ASP A 109      -7.228   0.695   3.479  1.00  0.63           H  
ATOM   1710 2HB  ASP A 109      -8.539   0.526   2.326  1.00  0.63           H  
ATOM   1711  N   GLY A 110      -8.162  -3.042   4.073  1.00  0.63           N  
ATOM   1712  CA  GLY A 110      -7.673  -4.313   3.548  1.00  0.63           C  
ATOM   1713  C   GLY A 110      -6.164  -4.517   3.731  1.00  0.63           C  
ATOM   1714  O   GLY A 110      -5.645  -5.593   3.436  1.00  0.63           O  
ATOM   1715  H   GLY A 110      -8.497  -3.012   5.024  1.00  0.63           H  
ATOM   1716 1HA  GLY A 110      -8.210  -5.129   4.033  1.00  0.63           H  
ATOM   1717 2HA  GLY A 110      -7.914  -4.373   2.488  1.00  0.63           H  
ATOM   1718  N   TRP A 111      -5.436  -3.474   4.110  1.00  0.63           N  
ATOM   1719  CA  TRP A 111      -4.003  -3.619   4.286  1.00  0.63           C  
ATOM   1720  C   TRP A 111      -3.636  -3.958   5.729  1.00  0.63           C  
ATOM   1721  O   TRP A 111      -4.147  -3.319   6.643  1.00  0.63           O  
ATOM   1722  CB  TRP A 111      -3.314  -2.347   3.856  1.00  0.63           C  
ATOM   1723  CG  TRP A 111      -3.494  -2.139   2.412  1.00  0.63           C  
ATOM   1724  CD1 TRP A 111      -4.364  -1.278   1.812  1.00  0.63           C  
ATOM   1725  CD2 TRP A 111      -2.844  -2.855   1.354  1.00  0.63           C  
ATOM   1726  NE1 TRP A 111      -4.274  -1.396   0.447  1.00  0.63           N  
ATOM   1727  CE2 TRP A 111      -3.350  -2.362   0.151  1.00  0.63           C  
ATOM   1728  CE3 TRP A 111      -1.905  -3.856   1.328  1.00  0.63           C  
ATOM   1729  CZ2 TRP A 111      -2.928  -2.850  -1.070  1.00  0.63           C  
ATOM   1730  CZ3 TRP A 111      -1.482  -4.337   0.112  1.00  0.63           C  
ATOM   1731  CH2 TRP A 111      -1.975  -3.854  -1.055  1.00  0.63           C  
ATOM   1732  H   TRP A 111      -5.870  -2.575   4.312  1.00  0.63           H  
ATOM   1733  HA  TRP A 111      -3.672  -4.395   3.608  1.00  0.63           H  
ATOM   1734 1HB  TRP A 111      -3.734  -1.494   4.395  1.00  0.63           H  
ATOM   1735 2HB  TRP A 111      -2.248  -2.406   4.086  1.00  0.63           H  
ATOM   1736  HD1 TRP A 111      -5.035  -0.598   2.343  1.00  0.63           H  
ATOM   1737  HE1 TRP A 111      -4.815  -0.868  -0.224  1.00  0.63           H  
ATOM   1738  HE3 TRP A 111      -1.506  -4.253   2.256  1.00  0.63           H  
ATOM   1739  HZ2 TRP A 111      -3.322  -2.474  -2.013  1.00  0.63           H  
ATOM   1740  HZ3 TRP A 111      -0.740  -5.113   0.109  1.00  0.63           H  
ATOM   1741  HH2 TRP A 111      -1.612  -4.269  -1.995  1.00  0.63           H  
ATOM   1742  N   PRO A 112      -2.780  -4.937   6.003  1.00  0.63           N  
ATOM   1743  CA  PRO A 112      -2.262  -5.185   7.333  1.00  0.63           C  
ATOM   1744  C   PRO A 112      -1.538  -3.938   7.809  1.00  0.63           C  
ATOM   1745  O   PRO A 112      -0.844  -3.316   7.016  1.00  0.63           O  
ATOM   1746  CB  PRO A 112      -1.271  -6.322   7.085  1.00  0.63           C  
ATOM   1747  CG  PRO A 112      -1.770  -7.007   5.829  1.00  0.63           C  
ATOM   1748  CD  PRO A 112      -2.390  -5.912   4.987  1.00  0.63           C  
ATOM   1749  HA  PRO A 112      -3.074  -5.471   8.019  1.00  0.63           H  
ATOM   1750 1HB  PRO A 112      -0.282  -5.896   6.961  1.00  0.63           H  
ATOM   1751 2HB  PRO A 112      -1.234  -6.986   7.958  1.00  0.63           H  
ATOM   1752 1HG  PRO A 112      -0.935  -7.454   5.296  1.00  0.63           H  
ATOM   1753 2HG  PRO A 112      -2.463  -7.830   6.071  1.00  0.63           H  
ATOM   1754 1HD  PRO A 112      -1.689  -5.490   4.279  1.00  0.63           H  
ATOM   1755 2HD  PRO A 112      -3.284  -6.334   4.491  1.00  0.63           H  
ATOM   1756  N   VAL A 113      -1.658  -3.575   9.074  1.00  0.64           N  
ATOM   1757  CA  VAL A 113      -0.867  -2.465   9.600  1.00  0.64           C  
ATOM   1758  C   VAL A 113      -0.148  -2.834  10.909  1.00  0.64           C  
ATOM   1759  O   VAL A 113       0.845  -2.200  11.268  1.00  0.64           O  
ATOM   1760  CB  VAL A 113      -1.714  -1.184   9.792  1.00  0.64           C  
ATOM   1761  CG1 VAL A 113      -2.271  -0.697   8.442  1.00  0.64           C  
ATOM   1762  CG2 VAL A 113      -2.843  -1.438  10.770  1.00  0.64           C  
ATOM   1763  H   VAL A 113      -2.306  -4.071   9.663  1.00  0.64           H  
ATOM   1764  HA  VAL A 113      -0.098  -2.224   8.866  1.00  0.64           H  
ATOM   1765  HB  VAL A 113      -1.068  -0.399  10.179  1.00  0.64           H  
ATOM   1766 1HG1 VAL A 113      -2.837   0.221   8.592  1.00  0.64           H  
ATOM   1767 2HG1 VAL A 113      -1.446  -0.505   7.753  1.00  0.64           H  
ATOM   1768 3HG1 VAL A 113      -2.929  -1.452   8.017  1.00  0.64           H  
ATOM   1769 1HG2 VAL A 113      -3.415  -0.525  10.915  1.00  0.64           H  
ATOM   1770 2HG2 VAL A 113      -3.493  -2.206  10.379  1.00  0.64           H  
ATOM   1771 3HG2 VAL A 113      -2.437  -1.754  11.728  1.00  0.64           H  
ATOM   1772  N   HIS A 114      -0.620  -3.875  11.615  1.00  0.66           N  
ATOM   1773  CA  HIS A 114       0.033  -4.253  12.886  1.00  0.66           C  
ATOM   1774  C   HIS A 114      -0.160  -5.719  13.285  1.00  0.66           C  
ATOM   1775  O   HIS A 114      -1.260  -6.243  13.255  1.00  0.66           O  
ATOM   1776  CB  HIS A 114      -0.454  -3.366  14.038  1.00  0.66           C  
ATOM   1777  CG  HIS A 114       0.264  -3.645  15.333  1.00  0.66           C  
ATOM   1778  ND1 HIS A 114       1.559  -3.234  15.570  1.00  0.66           N  
ATOM   1779  CD2 HIS A 114      -0.130  -4.309  16.449  1.00  0.66           C  
ATOM   1780  CE1 HIS A 114       1.931  -3.634  16.775  1.00  0.66           C  
ATOM   1781  NE2 HIS A 114       0.924  -4.285  17.328  1.00  0.66           N  
ATOM   1782  H   HIS A 114      -1.457  -4.352  11.287  1.00  0.66           H  
ATOM   1783  HA  HIS A 114       1.105  -4.092  12.792  1.00  0.66           H  
ATOM   1784 1HB  HIS A 114      -0.315  -2.314  13.783  1.00  0.66           H  
ATOM   1785 2HB  HIS A 114      -1.513  -3.522  14.207  1.00  0.66           H  
ATOM   1786  HD2 HIS A 114      -1.093  -4.776  16.616  1.00  0.66           H  
ATOM   1787  HE1 HIS A 114       2.904  -3.458  17.231  1.00  0.66           H  
ATOM   1788  HE2 HIS A 114       0.923  -4.709  18.245  1.00  0.66           H  
ATOM   1789  N   PHE A 115       0.921  -6.385  13.688  1.00  0.70           N  
ATOM   1790  CA  PHE A 115       0.856  -7.800  14.095  1.00  0.70           C  
ATOM   1791  C   PHE A 115       0.656  -7.978  15.602  1.00  0.70           C  
ATOM   1792  O   PHE A 115       1.475  -7.549  16.419  1.00  0.70           O  
ATOM   1793  CB  PHE A 115       2.095  -8.546  13.563  1.00  0.70           C  
ATOM   1794  CG  PHE A 115       2.235 -10.077  13.821  1.00  0.70           C  
ATOM   1795  CD1 PHE A 115       1.204 -10.881  14.268  1.00  0.70           C  
ATOM   1796  CD2 PHE A 115       3.430 -10.712  13.514  1.00  0.70           C  
ATOM   1797  CE1 PHE A 115       1.368 -12.236  14.448  1.00  0.70           C  
ATOM   1798  CE2 PHE A 115       3.581 -12.069  13.677  1.00  0.70           C  
ATOM   1799  CZ  PHE A 115       2.555 -12.832  14.155  1.00  0.70           C  
ATOM   1800  H   PHE A 115       1.815  -5.907  13.712  1.00  0.70           H  
ATOM   1801  HA  PHE A 115      -0.008  -8.250  13.611  1.00  0.70           H  
ATOM   1802 1HB  PHE A 115       2.171  -8.401  12.502  1.00  0.70           H  
ATOM   1803 2HB  PHE A 115       2.961  -8.080  13.999  1.00  0.70           H  
ATOM   1804  HD1 PHE A 115       0.271 -10.446  14.489  1.00  0.70           H  
ATOM   1805  HD2 PHE A 115       4.263 -10.127  13.130  1.00  0.70           H  
ATOM   1806  HE1 PHE A 115       0.548 -12.830  14.811  1.00  0.70           H  
ATOM   1807  HE2 PHE A 115       4.523 -12.528  13.420  1.00  0.70           H  
ATOM   1808  HZ  PHE A 115       2.680 -13.909  14.286  1.00  0.70           H  
ATOM   1809  N   ASP A 116      -0.467  -8.593  15.990  1.00  0.77           N  
ATOM   1810  CA  ASP A 116      -0.749  -8.770  17.407  1.00  0.77           C  
ATOM   1811  C   ASP A 116       0.042  -9.911  17.987  1.00  0.77           C  
ATOM   1812  O   ASP A 116      -0.457 -11.017  18.231  1.00  0.77           O  
ATOM   1813  CB  ASP A 116      -2.198  -9.047  17.728  1.00  0.77           C  
ATOM   1814  CG  ASP A 116      -2.385  -9.103  19.268  1.00  0.77           C  
ATOM   1815  OD1 ASP A 116      -1.415  -8.819  19.998  1.00  0.77           O  
ATOM   1816  OD2 ASP A 116      -3.460  -9.464  19.711  1.00  0.77           O  
ATOM   1817  H   ASP A 116      -1.107  -8.956  15.285  1.00  0.77           H  
ATOM   1818  HA  ASP A 116      -0.459  -7.857  17.926  1.00  0.77           H  
ATOM   1819 1HB  ASP A 116      -2.819  -8.287  17.326  1.00  0.77           H  
ATOM   1820 2HB  ASP A 116      -2.503  -9.997  17.289  1.00  0.77           H  
ATOM   1821  N   LEU A 117       1.268  -9.578  18.296  1.00  0.87           N  
ATOM   1822  CA  LEU A 117       2.245 -10.497  18.794  1.00  0.87           C  
ATOM   1823  C   LEU A 117       1.846 -11.091  20.150  1.00  0.87           C  
ATOM   1824  O   LEU A 117       2.346 -12.157  20.520  1.00  0.87           O  
ATOM   1825  CB  LEU A 117       3.576  -9.764  18.971  1.00  0.87           C  
ATOM   1826  CG  LEU A 117       4.255  -9.227  17.750  1.00  0.87           C  
ATOM   1827  CD1 LEU A 117       5.520  -8.496  18.187  1.00  0.87           C  
ATOM   1828  CD2 LEU A 117       4.555 -10.319  16.857  1.00  0.87           C  
ATOM   1829  H   LEU A 117       1.546  -8.628  18.052  1.00  0.87           H  
ATOM   1830  HA  LEU A 117       2.361 -11.303  18.072  1.00  0.87           H  
ATOM   1831 1HB  LEU A 117       3.437  -8.945  19.672  1.00  0.87           H  
ATOM   1832 2HB  LEU A 117       4.250 -10.431  19.375  1.00  0.87           H  
ATOM   1833  HG  LEU A 117       3.606  -8.516  17.244  1.00  0.87           H  
ATOM   1834 1HD1 LEU A 117       6.036  -8.095  17.337  1.00  0.87           H  
ATOM   1835 2HD1 LEU A 117       5.256  -7.683  18.861  1.00  0.87           H  
ATOM   1836 3HD1 LEU A 117       6.179  -9.191  18.703  1.00  0.87           H  
ATOM   1837 1HD2 LEU A 117       5.053  -9.931  15.967  1.00  0.87           H  
ATOM   1838 2HD2 LEU A 117       5.203 -11.009  17.379  1.00  0.87           H  
ATOM   1839 3HD2 LEU A 117       3.633 -10.821  16.571  1.00  0.87           H  
ATOM   1840  N   SER A 118       0.957 -10.431  20.912  1.00  1.02           N  
ATOM   1841  CA  SER A 118       0.664 -10.919  22.257  1.00  1.02           C  
ATOM   1842  C   SER A 118      -0.019 -12.285  22.252  1.00  1.02           C  
ATOM   1843  O   SER A 118      -0.028 -12.980  23.270  1.00  1.02           O  
ATOM   1844  CB  SER A 118      -0.167  -9.912  23.043  1.00  1.02           C  
ATOM   1845  OG  SER A 118      -1.477  -9.803  22.562  1.00  1.02           O  
ATOM   1846  H   SER A 118       0.441  -9.614  20.550  1.00  1.02           H  
ATOM   1847  HA  SER A 118       1.614 -11.030  22.782  1.00  1.02           H  
ATOM   1848 1HB  SER A 118      -0.189 -10.208  24.090  1.00  1.02           H  
ATOM   1849 2HB  SER A 118       0.314  -8.939  22.991  1.00  1.02           H  
ATOM   1850  HG  SER A 118      -1.417  -9.441  21.644  1.00  1.02           H  
ATOM   1851  N   GLN A 119      -0.571 -12.691  21.109  1.00  1.24           N  
ATOM   1852  CA  GLN A 119      -1.220 -13.986  21.009  1.00  1.24           C  
ATOM   1853  C   GLN A 119      -0.238 -15.112  20.673  1.00  1.24           C  
ATOM   1854  O   GLN A 119      -0.602 -16.289  20.724  1.00  1.24           O  
ATOM   1855  CB  GLN A 119      -2.311 -13.935  19.938  1.00  1.24           C  
ATOM   1856  CG  GLN A 119      -3.464 -13.045  20.265  1.00  1.24           C  
ATOM   1857  CD  GLN A 119      -4.469 -13.010  19.156  1.00  1.24           C  
ATOM   1858  OE1 GLN A 119      -4.955 -14.063  18.689  1.00  1.24           O  
ATOM   1859  NE2 GLN A 119      -4.797 -11.809  18.720  1.00  1.24           N  
ATOM   1860  H   GLN A 119      -0.538 -12.083  20.285  1.00  1.24           H  
ATOM   1861  HA  GLN A 119      -1.680 -14.215  21.970  1.00  1.24           H  
ATOM   1862 1HB  GLN A 119      -1.879 -13.532  19.033  1.00  1.24           H  
ATOM   1863 2HB  GLN A 119      -2.670 -14.938  19.719  1.00  1.24           H  
ATOM   1864 1HG  GLN A 119      -3.953 -13.407  21.167  1.00  1.24           H  
ATOM   1865 2HG  GLN A 119      -3.090 -12.026  20.419  1.00  1.24           H  
ATOM   1866 1HE2 GLN A 119      -5.459 -11.696  17.989  1.00  1.24           H  
ATOM   1867 2HE2 GLN A 119      -4.364 -10.969  19.134  1.00  1.24           H  
ATOM   1868  N   PHE A 120       0.993 -14.749  20.295  1.00  1.54           N  
ATOM   1869  CA  PHE A 120       1.965 -15.726  19.821  1.00  1.54           C  
ATOM   1870  C   PHE A 120       3.282 -15.771  20.584  1.00  1.54           C  
ATOM   1871  O   PHE A 120       3.981 -16.794  20.585  1.00  1.54           O  
ATOM   1872  CB  PHE A 120       2.221 -15.430  18.355  1.00  1.54           C  
ATOM   1873  CG  PHE A 120       0.945 -15.493  17.627  1.00  1.54           C  
ATOM   1874  CD1 PHE A 120       0.302 -14.344  17.213  1.00  1.54           C  
ATOM   1875  CD2 PHE A 120       0.344 -16.706  17.411  1.00  1.54           C  
ATOM   1876  CE1 PHE A 120      -0.913 -14.425  16.586  1.00  1.54           C  
ATOM   1877  CE2 PHE A 120      -0.863 -16.794  16.791  1.00  1.54           C  
ATOM   1878  CZ  PHE A 120      -1.495 -15.661  16.379  1.00  1.54           C  
ATOM   1879  H   PHE A 120       1.260 -13.770  20.321  1.00  1.54           H  
ATOM   1880  HA  PHE A 120       1.509 -16.713  19.896  1.00  1.54           H  
ATOM   1881 1HB  PHE A 120       2.645 -14.427  18.244  1.00  1.54           H  
ATOM   1882 2HB  PHE A 120       2.912 -16.154  17.928  1.00  1.54           H  
ATOM   1883  HD1 PHE A 120       0.763 -13.368  17.396  1.00  1.54           H  
ATOM   1884  HD2 PHE A 120       0.843 -17.606  17.756  1.00  1.54           H  
ATOM   1885  HE1 PHE A 120      -1.412 -13.518  16.268  1.00  1.54           H  
ATOM   1886  HE2 PHE A 120      -1.327 -17.765  16.625  1.00  1.54           H  
ATOM   1887  HZ  PHE A 120      -2.447 -15.756  15.894  1.00  1.54           H  
ATOM   1888  N   LEU A 121       3.643 -14.680  21.240  1.00  1.92           N  
ATOM   1889  CA  LEU A 121       4.966 -14.608  21.835  1.00  1.92           C  
ATOM   1890  C   LEU A 121       5.180 -15.354  23.116  1.00  1.92           C  
ATOM   1891  O   LEU A 121       5.313 -14.756  24.184  1.00  1.92           O  
ATOM   1892  CB  LEU A 121       5.365 -13.191  22.126  1.00  1.92           C  
ATOM   1893  CG  LEU A 121       5.508 -12.314  20.984  1.00  1.92           C  
ATOM   1894  CD1 LEU A 121       5.877 -10.969  21.536  1.00  1.92           C  
ATOM   1895  CD2 LEU A 121       6.486 -12.899  20.004  1.00  1.92           C  
ATOM   1896  H   LEU A 121       3.041 -13.860  21.242  1.00  1.92           H  
ATOM   1897  HA  LEU A 121       5.667 -15.009  21.104  1.00  1.92           H  
ATOM   1898 1HB  LEU A 121       4.609 -12.752  22.777  1.00  1.92           H  
ATOM   1899 2HB  LEU A 121       6.315 -13.202  22.658  1.00  1.92           H  
ATOM   1900  HG  LEU A 121       4.613 -12.222  20.479  1.00  1.92           H  
ATOM   1901 1HD1 LEU A 121       6.015 -10.246  20.749  1.00  1.92           H  
ATOM   1902 2HD1 LEU A 121       5.092 -10.628  22.205  1.00  1.92           H  
ATOM   1903 3HD1 LEU A 121       6.764 -11.074  22.079  1.00  1.92           H  
ATOM   1904 1HD2 LEU A 121       6.591 -12.213  19.171  1.00  1.92           H  
ATOM   1905 2HD2 LEU A 121       7.424 -13.060  20.450  1.00  1.92           H  
ATOM   1906 3HD2 LEU A 121       6.109 -13.857  19.652  1.00  1.92           H  
ATOM   1907  N   LYS A 122       5.293 -16.663  22.993  1.00  2.35           N  
ATOM   1908  CA  LYS A 122       5.565 -17.487  24.146  1.00  2.35           C  
ATOM   1909  C   LYS A 122       6.774 -18.439  23.961  1.00  2.35           C  
ATOM   1910  O   LYS A 122       6.593 -19.655  24.046  1.00  2.35           O  
ATOM   1911  CB  LYS A 122       4.300 -18.294  24.455  1.00  2.35           C  
ATOM   1912  CG  LYS A 122       3.083 -17.411  24.791  1.00  2.35           C  
ATOM   1913  CD  LYS A 122       1.833 -18.216  25.081  1.00  2.35           C  
ATOM   1914  CE  LYS A 122       0.651 -17.285  25.354  1.00  2.35           C  
ATOM   1915  NZ  LYS A 122      -0.607 -18.036  25.603  1.00  2.35           N  
ATOM   1916  H   LYS A 122       5.129 -17.058  22.071  1.00  2.35           H  
ATOM   1917  HA  LYS A 122       5.786 -16.839  24.994  1.00  2.35           H  
ATOM   1918 1HB  LYS A 122       4.040 -18.913  23.595  1.00  2.35           H  
ATOM   1919 2HB  LYS A 122       4.483 -18.957  25.300  1.00  2.35           H  
ATOM   1920 1HG  LYS A 122       3.318 -16.784  25.652  1.00  2.35           H  
ATOM   1921 2HG  LYS A 122       2.862 -16.761  23.946  1.00  2.35           H  
ATOM   1922 1HD  LYS A 122       1.597 -18.847  24.221  1.00  2.35           H  
ATOM   1923 2HD  LYS A 122       1.995 -18.854  25.949  1.00  2.35           H  
ATOM   1924 1HE  LYS A 122       0.876 -16.671  26.224  1.00  2.35           H  
ATOM   1925 2HE  LYS A 122       0.507 -16.633  24.488  1.00  2.35           H  
ATOM   1926 1HZ  LYS A 122      -1.358 -17.382  25.773  1.00  2.35           H  
ATOM   1927 2HZ  LYS A 122      -0.827 -18.598  24.790  1.00  2.35           H  
ATOM   1928 3HZ  LYS A 122      -0.491 -18.636  26.407  1.00  2.35           H  
ATOM   1929  N   PRO A 123       8.003 -17.926  23.664  1.00  2.77           N  
ATOM   1930  CA  PRO A 123       9.251 -18.663  23.643  1.00  2.77           C  
ATOM   1931  C   PRO A 123       9.952 -18.553  24.993  1.00  2.77           C  
ATOM   1932  O   PRO A 123      10.749 -19.418  25.358  1.00  2.77           O  
ATOM   1933  OXT PRO A 123      10.014 -17.427  25.497  1.00  2.77           O  
ATOM   1934  CB  PRO A 123      10.053 -17.933  22.576  1.00  2.77           C  
ATOM   1935  CG  PRO A 123       9.606 -16.496  22.676  1.00  2.77           C  
ATOM   1936  CD  PRO A 123       8.153 -16.553  23.096  1.00  2.77           C  
ATOM   1937  HA  PRO A 123       9.065 -19.713  23.371  1.00  2.77           H  
ATOM   1938 1HB  PRO A 123      11.112 -18.051  22.795  1.00  2.77           H  
ATOM   1939 2HB  PRO A 123       9.868 -18.375  21.590  1.00  2.77           H  
ATOM   1940 1HG  PRO A 123      10.228 -15.967  23.391  1.00  2.77           H  
ATOM   1941 2HG  PRO A 123       9.749 -15.992  21.706  1.00  2.77           H  
ATOM   1942 1HD  PRO A 123       7.914 -15.770  23.836  1.00  2.77           H  
ATOM   1943 2HD  PRO A 123       7.613 -16.448  22.158  1.00  2.77           H  
ENDMDL

REMARK ID 693450 DOMAINID 684431 MODEL 3 1b1i-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.171  -0.693  -0.031  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.618  -0.772   0.127  1.00  1.57           C  
ATOM      3  C   MET A   1       2.223   0.608   0.351  1.00  1.57           C  
ATOM      4  O   MET A   1       1.929   1.559  -0.369  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.245  -1.485  -1.067  1.00  1.57           C  
ATOM      6  CG  MET A   1       3.734  -1.636  -0.962  1.00  1.57           C  
ATOM      7  SD  MET A   1       4.213  -2.629   0.419  1.00  1.57           S  
ATOM      8  CE  MET A   1       5.916  -2.172   0.552  1.00  1.57           C  
ATOM      9 1H   MET A   1      -0.239  -1.598   0.143  1.00  1.57           H  
ATOM     10 2H   MET A   1      -0.197  -0.023   0.629  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.050  -0.395  -0.970  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.830  -1.364   1.016  1.00  1.57           H  
ATOM     13 1HB  MET A   1       1.805  -2.476  -1.185  1.00  1.57           H  
ATOM     14 2HB  MET A   1       2.030  -0.915  -1.967  1.00  1.57           H  
ATOM     15 1HG  MET A   1       4.114  -2.124  -1.853  1.00  1.57           H  
ATOM     16 2HG  MET A   1       4.195  -0.678  -0.892  1.00  1.57           H  
ATOM     17 1HE  MET A   1       6.375  -2.723   1.369  1.00  1.57           H  
ATOM     18 2HE  MET A   1       6.432  -2.406  -0.382  1.00  1.57           H  
ATOM     19 3HE  MET A   1       5.988  -1.111   0.753  1.00  1.57           H  
ATOM     20  N   SER A   2       3.069   0.708   1.375  1.00  1.30           N  
ATOM     21  CA  SER A   2       3.692   1.969   1.791  1.00  1.30           C  
ATOM     22  C   SER A   2       4.866   2.469   0.942  1.00  1.30           C  
ATOM     23  O   SER A   2       5.321   3.594   1.129  1.00  1.30           O  
ATOM     24  CB  SER A   2       4.156   1.834   3.225  1.00  1.30           C  
ATOM     25  OG  SER A   2       5.198   0.903   3.331  1.00  1.30           O  
ATOM     26  H   SER A   2       3.282  -0.121   1.913  1.00  1.30           H  
ATOM     27  HA  SER A   2       2.919   2.739   1.759  1.00  1.30           H  
ATOM     28 1HB  SER A   2       4.494   2.804   3.589  1.00  1.30           H  
ATOM     29 2HB  SER A   2       3.321   1.523   3.850  1.00  1.30           H  
ATOM     30  HG  SER A   2       5.926   1.264   2.818  1.00  1.30           H  
ATOM     31  N   ASP A   3       5.378   1.640   0.044  1.00  1.07           N  
ATOM     32  CA  ASP A   3       6.508   2.004  -0.809  1.00  1.07           C  
ATOM     33  C   ASP A   3       6.051   2.818  -2.036  1.00  1.07           C  
ATOM     34  O   ASP A   3       5.405   2.255  -2.928  1.00  1.07           O  
ATOM     35  CB  ASP A   3       7.260   0.747  -1.261  1.00  1.07           C  
ATOM     36  CG  ASP A   3       8.512   0.996  -2.148  1.00  1.07           C  
ATOM     37  OD1 ASP A   3       8.692   2.086  -2.677  1.00  1.07           O  
ATOM     38  OD2 ASP A   3       9.263   0.069  -2.312  1.00  1.07           O  
ATOM     39  H   ASP A   3       4.958   0.731  -0.048  1.00  1.07           H  
ATOM     40  HA  ASP A   3       7.190   2.570  -0.189  1.00  1.07           H  
ATOM     41 1HB  ASP A   3       7.593   0.203  -0.380  1.00  1.07           H  
ATOM     42 2HB  ASP A   3       6.576   0.092  -1.800  1.00  1.07           H  
ATOM     43  N   PRO A   4       6.383   4.129  -2.130  1.00  0.89           N  
ATOM     44  CA  PRO A   4       5.954   5.038  -3.173  1.00  0.89           C  
ATOM     45  C   PRO A   4       6.548   4.692  -4.534  1.00  0.89           C  
ATOM     46  O   PRO A   4       6.036   5.130  -5.564  1.00  0.89           O  
ATOM     47  CB  PRO A   4       6.476   6.395  -2.685  1.00  0.89           C  
ATOM     48  CG  PRO A   4       7.667   6.062  -1.820  1.00  0.89           C  
ATOM     49  CD  PRO A   4       7.331   4.744  -1.165  1.00  0.89           C  
ATOM     50  HA  PRO A   4       4.858   5.041  -3.210  1.00  0.89           H  
ATOM     51 1HB  PRO A   4       6.743   7.023  -3.548  1.00  0.89           H  
ATOM     52 2HB  PRO A   4       5.685   6.925  -2.135  1.00  0.89           H  
ATOM     53 1HG  PRO A   4       8.576   6.003  -2.438  1.00  0.89           H  
ATOM     54 2HG  PRO A   4       7.836   6.862  -1.085  1.00  0.89           H  
ATOM     55 1HD  PRO A   4       8.265   4.162  -1.104  1.00  0.89           H  
ATOM     56 2HD  PRO A   4       6.863   4.915  -0.190  1.00  0.89           H  
ATOM     57  N   LYS A   5       7.633   3.909  -4.561  1.00  0.76           N  
ATOM     58  CA  LYS A   5       8.245   3.572  -5.839  1.00  0.76           C  
ATOM     59  C   LYS A   5       7.354   2.548  -6.507  1.00  0.76           C  
ATOM     60  O   LYS A   5       6.961   2.698  -7.669  1.00  0.76           O  
ATOM     61  CB  LYS A   5       9.656   3.040  -5.624  1.00  0.76           C  
ATOM     62  CG  LYS A   5      10.456   2.793  -6.877  1.00  0.76           C  
ATOM     63  CD  LYS A   5      11.813   2.218  -6.509  1.00  0.76           C  
ATOM     64  CE  LYS A   5      12.737   3.244  -5.879  1.00  0.76           C  
ATOM     65  NZ  LYS A   5      14.047   2.629  -5.513  1.00  0.76           N  
ATOM     66  H   LYS A   5       8.036   3.499  -3.710  1.00  0.76           H  
ATOM     67  HA  LYS A   5       8.284   4.462  -6.466  1.00  0.76           H  
ATOM     68 1HB  LYS A   5      10.209   3.738  -4.998  1.00  0.76           H  
ATOM     69 2HB  LYS A   5       9.605   2.095  -5.076  1.00  0.76           H  
ATOM     70 1HG  LYS A   5       9.916   2.091  -7.510  1.00  0.76           H  
ATOM     71 2HG  LYS A   5      10.592   3.723  -7.424  1.00  0.76           H  
ATOM     72 1HD  LYS A   5      11.676   1.416  -5.782  1.00  0.76           H  
ATOM     73 2HD  LYS A   5      12.308   1.804  -7.387  1.00  0.76           H  
ATOM     74 1HE  LYS A   5      12.909   4.048  -6.589  1.00  0.76           H  
ATOM     75 2HE  LYS A   5      12.272   3.652  -4.982  1.00  0.76           H  
ATOM     76 1HZ  LYS A   5      14.659   3.305  -5.102  1.00  0.76           H  
ATOM     77 2HZ  LYS A   5      13.904   1.853  -4.856  1.00  0.76           H  
ATOM     78 3HZ  LYS A   5      14.496   2.209  -6.329  1.00  0.76           H  
ATOM     79  N   TYR A   6       6.980   1.542  -5.729  1.00  0.68           N  
ATOM     80  CA  TYR A   6       6.056   0.505  -6.149  1.00  0.68           C  
ATOM     81  C   TYR A   6       4.730   1.132  -6.531  1.00  0.68           C  
ATOM     82  O   TYR A   6       4.187   0.841  -7.591  1.00  0.68           O  
ATOM     83  CB  TYR A   6       5.903  -0.558  -5.078  1.00  0.68           C  
ATOM     84  CG  TYR A   6       4.780  -1.550  -5.291  1.00  0.68           C  
ATOM     85  CD1 TYR A   6       4.859  -2.584  -6.207  1.00  0.68           C  
ATOM     86  CD2 TYR A   6       3.660  -1.418  -4.514  1.00  0.68           C  
ATOM     87  CE1 TYR A   6       3.807  -3.460  -6.341  1.00  0.68           C  
ATOM     88  CE2 TYR A   6       2.625  -2.296  -4.634  1.00  0.68           C  
ATOM     89  CZ  TYR A   6       2.690  -3.308  -5.541  1.00  0.68           C  
ATOM     90  OH  TYR A   6       1.639  -4.163  -5.681  1.00  0.68           O  
ATOM     91  H   TYR A   6       7.356   1.505  -4.783  1.00  0.68           H  
ATOM     92  HA  TYR A   6       6.464   0.022  -7.042  1.00  0.68           H  
ATOM     93 1HB  TYR A   6       6.839  -1.114  -4.995  1.00  0.68           H  
ATOM     94 2HB  TYR A   6       5.739  -0.071  -4.119  1.00  0.68           H  
ATOM     95  HD1 TYR A   6       5.731  -2.702  -6.819  1.00  0.68           H  
ATOM     96  HD2 TYR A   6       3.605  -0.603  -3.791  1.00  0.68           H  
ATOM     97  HE1 TYR A   6       3.851  -4.269  -7.068  1.00  0.68           H  
ATOM     98  HE2 TYR A   6       1.740  -2.185  -4.015  1.00  0.68           H  
ATOM     99  HH  TYR A   6       0.881  -3.815  -5.207  1.00  0.68           H  
ATOM    100  N   SER A   7       4.197   1.995  -5.659  1.00  0.64           N  
ATOM    101  CA  SER A   7       2.917   2.609  -5.960  1.00  0.64           C  
ATOM    102  C   SER A   7       2.976   3.398  -7.273  1.00  0.64           C  
ATOM    103  O   SER A   7       2.062   3.303  -8.097  1.00  0.64           O  
ATOM    104  CB  SER A   7       2.518   3.536  -4.837  1.00  0.64           C  
ATOM    105  OG  SER A   7       2.309   2.827  -3.644  1.00  0.64           O  
ATOM    106  H   SER A   7       4.678   2.207  -4.783  1.00  0.64           H  
ATOM    107  HA  SER A   7       2.173   1.819  -6.059  1.00  0.64           H  
ATOM    108 1HB  SER A   7       3.292   4.278  -4.697  1.00  0.64           H  
ATOM    109 2HB  SER A   7       1.609   4.061  -5.115  1.00  0.64           H  
ATOM    110  HG  SER A   7       3.184   2.490  -3.371  1.00  0.64           H  
ATOM    111  N   ALA A   8       4.065   4.153  -7.504  1.00  0.62           N  
ATOM    112  CA  ALA A   8       4.194   4.893  -8.756  1.00  0.62           C  
ATOM    113  C   ALA A   8       4.204   3.939  -9.933  1.00  0.62           C  
ATOM    114  O   ALA A   8       3.589   4.206 -10.973  1.00  0.62           O  
ATOM    115  CB  ALA A   8       5.479   5.695  -8.766  1.00  0.62           C  
ATOM    116  H   ALA A   8       4.800   4.245  -6.804  1.00  0.62           H  
ATOM    117  HA  ALA A   8       3.344   5.559  -8.852  1.00  0.62           H  
ATOM    118 1HB  ALA A   8       5.556   6.246  -9.700  1.00  0.62           H  
ATOM    119 2HB  ALA A   8       5.477   6.390  -7.928  1.00  0.62           H  
ATOM    120 3HB  ALA A   8       6.327   5.019  -8.670  1.00  0.62           H  
ATOM    121  N   PHE A   9       4.875   2.809  -9.767  1.00  0.61           N  
ATOM    122  CA  PHE A   9       4.944   1.790 -10.788  1.00  0.61           C  
ATOM    123  C   PHE A   9       3.561   1.259 -11.102  1.00  0.61           C  
ATOM    124  O   PHE A   9       3.168   1.167 -12.271  1.00  0.61           O  
ATOM    125  CB  PHE A   9       5.929   0.697 -10.386  1.00  0.61           C  
ATOM    126  CG  PHE A   9       6.001  -0.354 -11.310  1.00  0.61           C  
ATOM    127  CD1 PHE A   9       6.449  -0.110 -12.556  1.00  0.61           C  
ATOM    128  CD2 PHE A   9       5.679  -1.611 -10.950  1.00  0.61           C  
ATOM    129  CE1 PHE A   9       6.539  -1.103 -13.451  1.00  0.61           C  
ATOM    130  CE2 PHE A   9       5.800  -2.612 -11.848  1.00  0.61           C  
ATOM    131  CZ  PHE A   9       6.223  -2.359 -13.102  1.00  0.61           C  
ATOM    132  H   PHE A   9       5.382   2.653  -8.891  1.00  0.61           H  
ATOM    133  HA  PHE A   9       5.327   2.242 -11.701  1.00  0.61           H  
ATOM    134 1HB  PHE A   9       6.923   1.124 -10.265  1.00  0.61           H  
ATOM    135 2HB  PHE A   9       5.646   0.276  -9.436  1.00  0.61           H  
ATOM    136  HD1 PHE A   9       6.724   0.908 -12.834  1.00  0.61           H  
ATOM    137  HD2 PHE A   9       5.333  -1.806  -9.930  1.00  0.61           H  
ATOM    138  HE1 PHE A   9       6.867  -0.879 -14.440  1.00  0.61           H  
ATOM    139  HE2 PHE A   9       5.550  -3.610 -11.568  1.00  0.61           H  
ATOM    140  HZ  PHE A   9       6.304  -3.165 -13.816  1.00  0.61           H  
ATOM    141  N   LEU A  10       2.796   0.948 -10.060  1.00  0.60           N  
ATOM    142  CA  LEU A  10       1.482   0.397 -10.292  1.00  0.60           C  
ATOM    143  C   LEU A  10       0.633   1.386 -11.073  1.00  0.60           C  
ATOM    144  O   LEU A  10      -0.056   1.027 -12.028  1.00  0.60           O  
ATOM    145  CB  LEU A  10       0.718   0.201  -8.977  1.00  0.60           C  
ATOM    146  CG  LEU A  10       1.197  -0.788  -7.984  1.00  0.60           C  
ATOM    147  CD1 LEU A  10       0.258  -0.718  -6.803  1.00  0.60           C  
ATOM    148  CD2 LEU A  10       1.261  -2.058  -8.599  1.00  0.60           C  
ATOM    149  H   LEU A  10       3.156   1.058  -9.113  1.00  0.60           H  
ATOM    150  HA  LEU A  10       1.573  -0.530 -10.849  1.00  0.60           H  
ATOM    151 1HB  LEU A  10       0.691   1.160  -8.465  1.00  0.60           H  
ATOM    152 2HB  LEU A  10      -0.305  -0.070  -9.227  1.00  0.60           H  
ATOM    153  HG  LEU A  10       2.184  -0.529  -7.622  1.00  0.60           H  
ATOM    154 1HD1 LEU A  10       0.550  -1.409  -6.052  1.00  0.60           H  
ATOM    155 2HD1 LEU A  10       0.271   0.289  -6.391  1.00  0.60           H  
ATOM    156 3HD1 LEU A  10      -0.749  -0.962  -7.133  1.00  0.60           H  
ATOM    157 1HD2 LEU A  10       1.577  -2.804  -7.915  1.00  0.60           H  
ATOM    158 2HD2 LEU A  10       0.279  -2.298  -8.965  1.00  0.60           H  
ATOM    159 3HD2 LEU A  10       1.973  -1.989  -9.407  1.00  0.60           H  
ATOM    160  N   ARG A  11       0.739   2.664 -10.721  1.00  0.60           N  
ATOM    161  CA  ARG A  11      -0.050   3.683 -11.388  1.00  0.60           C  
ATOM    162  C   ARG A  11       0.323   3.853 -12.858  1.00  0.60           C  
ATOM    163  O   ARG A  11      -0.546   4.000 -13.720  1.00  0.60           O  
ATOM    164  CB  ARG A  11       0.125   5.001 -10.654  1.00  0.60           C  
ATOM    165  CG  ARG A  11      -0.547   5.043  -9.288  1.00  0.60           C  
ATOM    166  CD  ARG A  11      -0.211   6.275  -8.541  1.00  0.60           C  
ATOM    167  NE  ARG A  11      -0.853   6.307  -7.236  1.00  0.60           N  
ATOM    168  CZ  ARG A  11      -0.580   7.202  -6.267  1.00  0.60           C  
ATOM    169  NH1 ARG A  11       0.327   8.134  -6.466  1.00  0.60           N  
ATOM    170  NH2 ARG A  11      -1.225   7.142  -5.115  1.00  0.60           N  
ATOM    171  H   ARG A  11       1.339   2.922  -9.935  1.00  0.60           H  
ATOM    172  HA  ARG A  11      -1.097   3.391 -11.328  1.00  0.60           H  
ATOM    173 1HB  ARG A  11       1.186   5.190 -10.502  1.00  0.60           H  
ATOM    174 2HB  ARG A  11      -0.273   5.814 -11.261  1.00  0.60           H  
ATOM    175 1HG  ARG A  11      -1.628   5.012  -9.420  1.00  0.60           H  
ATOM    176 2HG  ARG A  11      -0.231   4.183  -8.701  1.00  0.60           H  
ATOM    177 1HD  ARG A  11       0.868   6.312  -8.388  1.00  0.60           H  
ATOM    178 2HD  ARG A  11      -0.531   7.149  -9.104  1.00  0.60           H  
ATOM    179  HE  ARG A  11      -1.558   5.606  -7.044  1.00  0.60           H  
ATOM    180 1HH1 ARG A  11       0.820   8.179  -7.346  1.00  0.60           H  
ATOM    181 2HH1 ARG A  11       0.530   8.805  -5.738  1.00  0.60           H  
ATOM    182 1HH2 ARG A  11      -1.923   6.426  -4.962  1.00  0.60           H  
ATOM    183 2HH2 ARG A  11      -1.023   7.812  -4.388  1.00  0.60           H  
ATOM    184  N   ARG A  12       1.607   3.769 -13.172  1.00  0.61           N  
ATOM    185  CA  ARG A  12       2.034   3.987 -14.545  1.00  0.61           C  
ATOM    186  C   ARG A  12       1.846   2.786 -15.470  1.00  0.61           C  
ATOM    187  O   ARG A  12       1.709   2.968 -16.683  1.00  0.61           O  
ATOM    188  CB  ARG A  12       3.497   4.363 -14.544  1.00  0.61           C  
ATOM    189  CG  ARG A  12       3.811   5.714 -13.884  1.00  0.61           C  
ATOM    190  CD  ARG A  12       5.275   5.938 -13.764  1.00  0.61           C  
ATOM    191  NE  ARG A  12       5.879   5.021 -12.798  1.00  0.61           N  
ATOM    192  CZ  ARG A  12       7.211   4.809 -12.663  1.00  0.61           C  
ATOM    193  NH1 ARG A  12       8.060   5.451 -13.435  1.00  0.61           N  
ATOM    194  NH2 ARG A  12       7.667   3.957 -11.763  1.00  0.61           N  
ATOM    195  H   ARG A  12       2.303   3.629 -12.436  1.00  0.61           H  
ATOM    196  HA  ARG A  12       1.460   4.821 -14.945  1.00  0.61           H  
ATOM    197 1HB  ARG A  12       4.053   3.600 -13.995  1.00  0.61           H  
ATOM    198 2HB  ARG A  12       3.875   4.377 -15.566  1.00  0.61           H  
ATOM    199 1HG  ARG A  12       3.373   6.524 -14.450  1.00  0.61           H  
ATOM    200 2HG  ARG A  12       3.388   5.727 -12.887  1.00  0.61           H  
ATOM    201 1HD  ARG A  12       5.748   5.778 -14.732  1.00  0.61           H  
ATOM    202 2HD  ARG A  12       5.460   6.958 -13.430  1.00  0.61           H  
ATOM    203  HE  ARG A  12       5.240   4.510 -12.176  1.00  0.61           H  
ATOM    204 1HH1 ARG A  12       7.722   6.104 -14.128  1.00  0.61           H  
ATOM    205 2HH1 ARG A  12       9.054   5.288 -13.336  1.00  0.61           H  
ATOM    206 1HH2 ARG A  12       7.021   3.457 -11.169  1.00  0.61           H  
ATOM    207 2HH2 ARG A  12       8.662   3.794 -11.670  1.00  0.61           H  
ATOM    208  N   HIS A  13       1.829   1.568 -14.920  1.00  0.62           N  
ATOM    209  CA  HIS A  13       1.705   0.381 -15.765  1.00  0.62           C  
ATOM    210  C   HIS A  13       0.559  -0.594 -15.527  1.00  0.62           C  
ATOM    211  O   HIS A  13       0.302  -1.407 -16.410  1.00  0.62           O  
ATOM    212  CB  HIS A  13       2.993  -0.428 -15.705  1.00  0.62           C  
ATOM    213  CG  HIS A  13       4.162   0.280 -16.275  1.00  0.62           C  
ATOM    214  ND1 HIS A  13       4.436   0.280 -17.624  1.00  0.62           N  
ATOM    215  CD2 HIS A  13       5.102   1.053 -15.700  1.00  0.62           C  
ATOM    216  CE1 HIS A  13       5.517   0.998 -17.848  1.00  0.62           C  
ATOM    217  NE2 HIS A  13       5.943   1.482 -16.694  1.00  0.62           N  
ATOM    218  H   HIS A  13       1.969   1.464 -13.911  1.00  0.62           H  
ATOM    219  HA  HIS A  13       1.596   0.716 -16.795  1.00  0.62           H  
ATOM    220 1HB  HIS A  13       3.218  -0.679 -14.661  1.00  0.62           H  
ATOM    221 2HB  HIS A  13       2.860  -1.365 -16.247  1.00  0.62           H  
ATOM    222  HD1 HIS A  13       3.879  -0.191 -18.343  1.00  0.62           H  
ATOM    223  HD2 HIS A  13       5.271   1.360 -14.672  1.00  0.62           H  
ATOM    224  HE1 HIS A  13       5.902   1.116 -18.854  1.00  0.62           H  
ATOM    225  N   TYR A  14      -0.107  -0.607 -14.376  1.00  0.65           N  
ATOM    226  CA  TYR A  14      -1.062  -1.700 -14.185  1.00  0.65           C  
ATOM    227  C   TYR A  14      -2.509  -1.242 -14.169  1.00  0.65           C  
ATOM    228  O   TYR A  14      -2.850  -0.176 -13.640  1.00  0.65           O  
ATOM    229  CB  TYR A  14      -0.695  -2.462 -12.913  1.00  0.65           C  
ATOM    230  CG  TYR A  14       0.665  -3.084 -13.042  1.00  0.65           C  
ATOM    231  CD1 TYR A  14       1.105  -3.494 -14.245  1.00  0.65           C  
ATOM    232  CD2 TYR A  14       1.446  -3.206 -11.984  1.00  0.65           C  
ATOM    233  CE1 TYR A  14       2.347  -4.038 -14.400  1.00  0.65           C  
ATOM    234  CE2 TYR A  14       2.686  -3.740 -12.100  1.00  0.65           C  
ATOM    235  CZ  TYR A  14       3.134  -4.169 -13.345  1.00  0.65           C  
ATOM    236  OH  TYR A  14       4.361  -4.751 -13.521  1.00  0.65           O  
ATOM    237  H   TYR A  14       0.049   0.070 -13.631  1.00  0.65           H  
ATOM    238  HA  TYR A  14      -0.973  -2.401 -15.012  1.00  0.65           H  
ATOM    239 1HB  TYR A  14      -0.690  -1.780 -12.055  1.00  0.65           H  
ATOM    240 2HB  TYR A  14      -1.422  -3.251 -12.720  1.00  0.65           H  
ATOM    241  HD1 TYR A  14       0.453  -3.386 -15.094  1.00  0.65           H  
ATOM    242  HD2 TYR A  14       1.072  -2.888 -11.058  1.00  0.65           H  
ATOM    243  HE1 TYR A  14       2.693  -4.367 -15.369  1.00  0.65           H  
ATOM    244  HE2 TYR A  14       3.308  -3.843 -11.216  1.00  0.65           H  
ATOM    245  HH  TYR A  14       4.793  -4.852 -12.674  1.00  0.65           H  
ATOM    246  N   TYR A  15      -3.367  -2.066 -14.766  1.00  0.68           N  
ATOM    247  CA  TYR A  15      -4.788  -1.769 -14.787  1.00  0.68           C  
ATOM    248  C   TYR A  15      -5.615  -3.062 -14.893  1.00  0.68           C  
ATOM    249  O   TYR A  15      -5.635  -3.726 -15.925  1.00  0.68           O  
ATOM    250  CB  TYR A  15      -5.054  -0.763 -15.928  1.00  0.68           C  
ATOM    251  CG  TYR A  15      -6.467  -0.249 -16.016  1.00  0.68           C  
ATOM    252  CD1 TYR A  15      -7.401  -0.577 -15.069  1.00  0.68           C  
ATOM    253  CD2 TYR A  15      -6.817   0.565 -17.046  1.00  0.68           C  
ATOM    254  CE1 TYR A  15      -8.674  -0.160 -15.190  1.00  0.68           C  
ATOM    255  CE2 TYR A  15      -8.097   1.013 -17.155  1.00  0.68           C  
ATOM    256  CZ  TYR A  15      -9.023   0.622 -16.244  1.00  0.68           C  
ATOM    257  OH  TYR A  15     -10.324   0.960 -16.393  1.00  0.68           O  
ATOM    258  H   TYR A  15      -3.012  -2.926 -15.193  1.00  0.68           H  
ATOM    259  HA  TYR A  15      -5.053  -1.291 -13.844  1.00  0.68           H  
ATOM    260 1HB  TYR A  15      -4.389   0.098 -15.819  1.00  0.68           H  
ATOM    261 2HB  TYR A  15      -4.810  -1.236 -16.881  1.00  0.68           H  
ATOM    262  HD1 TYR A  15      -7.143  -1.182 -14.246  1.00  0.68           H  
ATOM    263  HD2 TYR A  15      -6.082   0.837 -17.772  1.00  0.68           H  
ATOM    264  HE1 TYR A  15      -9.425  -0.457 -14.457  1.00  0.68           H  
ATOM    265  HE2 TYR A  15      -8.392   1.647 -17.975  1.00  0.68           H  
ATOM    266  HH  TYR A  15     -10.823   0.099 -16.486  1.00  0.68           H  
ATOM    267  N   LYS A  16      -6.311  -3.400 -13.802  1.00  0.71           N  
ATOM    268  CA  LYS A  16      -7.098  -4.624 -13.676  1.00  0.71           C  
ATOM    269  C   LYS A  16      -8.241  -4.780 -14.690  1.00  0.71           C  
ATOM    270  O   LYS A  16      -8.601  -5.902 -15.032  1.00  0.71           O  
ATOM    271  CB  LYS A  16      -7.657  -4.735 -12.264  1.00  0.71           C  
ATOM    272  CG  LYS A  16      -8.318  -6.075 -11.956  1.00  0.71           C  
ATOM    273  CD  LYS A  16      -8.761  -6.156 -10.493  1.00  0.71           C  
ATOM    274  CE  LYS A  16      -9.418  -7.499 -10.175  1.00  0.71           C  
ATOM    275  NZ  LYS A  16      -8.417  -8.618 -10.186  1.00  0.71           N  
ATOM    276  H   LYS A  16      -6.259  -2.787 -13.001  1.00  0.71           H  
ATOM    277  HA  LYS A  16      -6.419  -5.465 -13.832  1.00  0.71           H  
ATOM    278 1HB  LYS A  16      -6.857  -4.582 -11.540  1.00  0.71           H  
ATOM    279 2HB  LYS A  16      -8.401  -3.955 -12.106  1.00  0.71           H  
ATOM    280 1HG  LYS A  16      -9.189  -6.206 -12.601  1.00  0.71           H  
ATOM    281 2HG  LYS A  16      -7.611  -6.884 -12.160  1.00  0.71           H  
ATOM    282 1HD  LYS A  16      -7.893  -6.027  -9.846  1.00  0.71           H  
ATOM    283 2HD  LYS A  16      -9.470  -5.355 -10.285  1.00  0.71           H  
ATOM    284 1HE  LYS A  16      -9.881  -7.449  -9.191  1.00  0.71           H  
ATOM    285 2HE  LYS A  16     -10.187  -7.707 -10.918  1.00  0.71           H  
ATOM    286 1HZ  LYS A  16      -8.840  -9.509  -9.975  1.00  0.71           H  
ATOM    287 2HZ  LYS A  16      -7.968  -8.698 -11.089  1.00  0.71           H  
ATOM    288 3HZ  LYS A  16      -7.700  -8.444  -9.496  1.00  0.71           H  
ATOM    289  N   ASN A  17      -8.872  -3.680 -15.105  1.00  0.74           N  
ATOM    290  CA  ASN A  17      -9.988  -3.792 -16.045  1.00  0.74           C  
ATOM    291  C   ASN A  17     -10.046  -2.659 -17.082  1.00  0.74           C  
ATOM    292  O   ASN A  17     -10.782  -1.680 -16.889  1.00  0.74           O  
ATOM    293  CB  ASN A  17     -11.311  -3.847 -15.330  1.00  0.74           C  
ATOM    294  CG  ASN A  17     -12.471  -4.121 -16.303  1.00  0.74           C  
ATOM    295  OD1 ASN A  17     -12.437  -3.814 -17.519  1.00  0.74           O  
ATOM    296  ND2 ASN A  17     -13.516  -4.707 -15.770  1.00  0.74           N  
ATOM    297  H   ASN A  17      -8.554  -2.776 -14.794  1.00  0.74           H  
ATOM    298  HA  ASN A  17      -9.890  -4.744 -16.553  1.00  0.74           H  
ATOM    299 1HB  ASN A  17     -11.286  -4.636 -14.573  1.00  0.74           H  
ATOM    300 2HB  ASN A  17     -11.488  -2.902 -14.816  1.00  0.74           H  
ATOM    301 1HD2 ASN A  17     -14.313  -4.921 -16.334  1.00  0.74           H  
ATOM    302 2HD2 ASN A  17     -13.514  -4.942 -14.797  1.00  0.74           H  
ATOM    303  N   PRO A  18      -9.338  -2.798 -18.217  1.00  0.77           N  
ATOM    304  CA  PRO A  18      -9.184  -1.832 -19.289  1.00  0.77           C  
ATOM    305  C   PRO A  18     -10.341  -1.827 -20.289  1.00  0.77           C  
ATOM    306  O   PRO A  18     -10.267  -1.175 -21.342  1.00  0.77           O  
ATOM    307  CB  PRO A  18      -7.894  -2.317 -19.949  1.00  0.77           C  
ATOM    308  CG  PRO A  18      -7.947  -3.796 -19.810  1.00  0.77           C  
ATOM    309  CD  PRO A  18      -8.574  -4.042 -18.454  1.00  0.77           C  
ATOM    310  HA  PRO A  18      -9.059  -0.841 -18.856  1.00  0.77           H  
ATOM    311 1HB  PRO A  18      -7.844  -1.980 -20.995  1.00  0.77           H  
ATOM    312 2HB  PRO A  18      -7.036  -1.906 -19.420  1.00  0.77           H  
ATOM    313 1HG  PRO A  18      -8.547  -4.236 -20.626  1.00  0.77           H  
ATOM    314 2HG  PRO A  18      -6.938  -4.237 -19.890  1.00  0.77           H  
ATOM    315 1HD  PRO A  18      -9.237  -4.916 -18.562  1.00  0.77           H  
ATOM    316 2HD  PRO A  18      -7.792  -4.193 -17.691  1.00  0.77           H  
ATOM    317  N   GLY A  19     -11.383  -2.611 -20.018  1.00  0.77           N  
ATOM    318  CA  GLY A  19     -12.453  -2.728 -20.988  1.00  0.77           C  
ATOM    319  C   GLY A  19     -11.915  -3.254 -22.313  1.00  0.77           C  
ATOM    320  O   GLY A  19     -11.271  -4.302 -22.372  1.00  0.77           O  
ATOM    321  H   GLY A  19     -11.476  -3.103 -19.129  1.00  0.77           H  
ATOM    322 1HA  GLY A  19     -13.218  -3.403 -20.602  1.00  0.77           H  
ATOM    323 2HA  GLY A  19     -12.922  -1.756 -21.134  1.00  0.77           H  
ATOM    324  N   GLU A  20     -12.197  -2.509 -23.377  1.00  0.76           N  
ATOM    325  CA  GLU A  20     -11.790  -2.846 -24.740  1.00  0.76           C  
ATOM    326  C   GLU A  20     -10.277  -2.752 -24.991  1.00  0.76           C  
ATOM    327  O   GLU A  20      -9.750  -3.429 -25.875  1.00  0.76           O  
ATOM    328  CB  GLU A  20     -12.512  -1.928 -25.732  1.00  0.76           C  
ATOM    329  CG  GLU A  20     -14.031  -2.138 -25.819  1.00  0.76           C  
ATOM    330  CD  GLU A  20     -14.437  -3.503 -26.326  1.00  0.76           C  
ATOM    331  OE1 GLU A  20     -13.955  -3.904 -27.359  1.00  0.76           O  
ATOM    332  OE2 GLU A  20     -15.236  -4.139 -25.677  1.00  0.76           O  
ATOM    333  H   GLU A  20     -12.722  -1.661 -23.231  1.00  0.76           H  
ATOM    334  HA  GLU A  20     -12.095  -3.875 -24.934  1.00  0.76           H  
ATOM    335 1HB  GLU A  20     -12.331  -0.886 -25.458  1.00  0.76           H  
ATOM    336 2HB  GLU A  20     -12.095  -2.074 -26.729  1.00  0.76           H  
ATOM    337 1HG  GLU A  20     -14.458  -1.995 -24.827  1.00  0.76           H  
ATOM    338 2HG  GLU A  20     -14.450  -1.375 -26.475  1.00  0.76           H  
ATOM    339  N   GLY A  21      -9.593  -1.837 -24.294  1.00  0.74           N  
ATOM    340  CA  GLY A  21      -8.163  -1.618 -24.534  1.00  0.74           C  
ATOM    341  C   GLY A  21      -7.855  -0.905 -25.870  1.00  0.74           C  
ATOM    342  O   GLY A  21      -6.784  -1.102 -26.438  1.00  0.74           O  
ATOM    343  H   GLY A  21     -10.051  -1.347 -23.524  1.00  0.74           H  
ATOM    344 1HA  GLY A  21      -7.758  -1.038 -23.709  1.00  0.74           H  
ATOM    345 2HA  GLY A  21      -7.648  -2.578 -24.512  1.00  0.74           H  
ATOM    346  N   ASP A  22      -8.799  -0.113 -26.392  1.00  0.71           N  
ATOM    347  CA  ASP A  22      -8.634   0.561 -27.695  1.00  0.71           C  
ATOM    348  C   ASP A  22      -7.842   1.886 -27.671  1.00  0.71           C  
ATOM    349  O   ASP A  22      -7.275   2.276 -26.648  1.00  0.71           O  
ATOM    350  CB  ASP A  22     -10.014   0.784 -28.333  1.00  0.71           C  
ATOM    351  CG  ASP A  22     -10.885   1.798 -27.589  1.00  0.71           C  
ATOM    352  OD1 ASP A  22     -10.360   2.550 -26.775  1.00  0.71           O  
ATOM    353  OD2 ASP A  22     -12.068   1.812 -27.838  1.00  0.71           O  
ATOM    354  H   ASP A  22      -9.659   0.001 -25.876  1.00  0.71           H  
ATOM    355  HA  ASP A  22      -8.090  -0.126 -28.346  1.00  0.71           H  
ATOM    356 1HB  ASP A  22      -9.900   1.104 -29.365  1.00  0.71           H  
ATOM    357 2HB  ASP A  22     -10.551  -0.171 -28.351  1.00  0.71           H  
ATOM    358  N   ASP A  23      -7.804   2.582 -28.818  1.00  0.69           N  
ATOM    359  CA  ASP A  23      -7.009   3.807 -28.965  1.00  0.69           C  
ATOM    360  C   ASP A  23      -7.457   4.923 -28.014  1.00  0.69           C  
ATOM    361  O   ASP A  23      -6.626   5.610 -27.411  1.00  0.69           O  
ATOM    362  CB  ASP A  23      -7.181   4.331 -30.391  1.00  0.69           C  
ATOM    363  CG  ASP A  23      -6.576   3.424 -31.464  1.00  0.69           C  
ATOM    364  OD1 ASP A  23      -5.792   2.554 -31.144  1.00  0.69           O  
ATOM    365  OD2 ASP A  23      -6.956   3.572 -32.599  1.00  0.69           O  
ATOM    366  H   ASP A  23      -8.307   2.234 -29.618  1.00  0.69           H  
ATOM    367  HA  ASP A  23      -5.962   3.579 -28.766  1.00  0.69           H  
ATOM    368 1HB  ASP A  23      -8.239   4.479 -30.603  1.00  0.69           H  
ATOM    369 2HB  ASP A  23      -6.694   5.311 -30.467  1.00  0.69           H  
ATOM    370  N   GLU A  24      -8.778   5.092 -27.860  1.00  0.67           N  
ATOM    371  CA  GLU A  24      -9.292   6.141 -26.987  1.00  0.67           C  
ATOM    372  C   GLU A  24      -8.939   5.813 -25.551  1.00  0.67           C  
ATOM    373  O   GLU A  24      -8.599   6.701 -24.770  1.00  0.67           O  
ATOM    374  CB  GLU A  24     -10.794   6.360 -27.169  1.00  0.67           C  
ATOM    375  CG  GLU A  24     -11.171   6.980 -28.527  1.00  0.67           C  
ATOM    376  CD  GLU A  24     -12.658   7.261 -28.693  1.00  0.67           C  
ATOM    377  OE1 GLU A  24     -13.420   6.919 -27.819  1.00  0.67           O  
ATOM    378  OE2 GLU A  24     -13.021   7.823 -29.700  1.00  0.67           O  
ATOM    379  H   GLU A  24      -9.423   4.474 -28.340  1.00  0.67           H  
ATOM    380  HA  GLU A  24      -8.794   7.075 -27.245  1.00  0.67           H  
ATOM    381 1HB  GLU A  24     -11.311   5.400 -27.079  1.00  0.67           H  
ATOM    382 2HB  GLU A  24     -11.167   7.012 -26.379  1.00  0.67           H  
ATOM    383 1HG  GLU A  24     -10.622   7.914 -28.648  1.00  0.67           H  
ATOM    384 2HG  GLU A  24     -10.848   6.299 -29.314  1.00  0.67           H  
ATOM    385  N   TRP A  25      -8.977   4.522 -25.220  1.00  0.65           N  
ATOM    386  CA  TRP A  25      -8.592   4.067 -23.899  1.00  0.65           C  
ATOM    387  C   TRP A  25      -7.148   4.451 -23.622  1.00  0.65           C  
ATOM    388  O   TRP A  25      -6.855   5.011 -22.564  1.00  0.65           O  
ATOM    389  CB  TRP A  25      -8.789   2.560 -23.789  1.00  0.65           C  
ATOM    390  CG  TRP A  25      -8.268   1.954 -22.575  1.00  0.65           C  
ATOM    391  CD1 TRP A  25      -8.872   1.809 -21.386  1.00  0.65           C  
ATOM    392  CD2 TRP A  25      -6.973   1.360 -22.439  1.00  0.65           C  
ATOM    393  NE1 TRP A  25      -8.043   1.170 -20.528  1.00  0.65           N  
ATOM    394  CE2 TRP A  25      -6.882   0.885 -21.161  1.00  0.65           C  
ATOM    395  CE3 TRP A  25      -5.907   1.194 -23.291  1.00  0.65           C  
ATOM    396  CZ2 TRP A  25      -5.755   0.238 -20.707  1.00  0.65           C  
ATOM    397  CZ3 TRP A  25      -4.790   0.570 -22.818  1.00  0.65           C  
ATOM    398  CH2 TRP A  25      -4.722   0.105 -21.570  1.00  0.65           C  
ATOM    399  H   TRP A  25      -9.305   3.829 -25.904  1.00  0.65           H  
ATOM    400  HA  TRP A  25      -9.229   4.555 -23.164  1.00  0.65           H  
ATOM    401 1HB  TRP A  25      -9.851   2.329 -23.868  1.00  0.65           H  
ATOM    402 2HB  TRP A  25      -8.316   2.077 -24.600  1.00  0.65           H  
ATOM    403  HD1 TRP A  25      -9.878   2.148 -21.148  1.00  0.65           H  
ATOM    404  HE1 TRP A  25      -8.261   0.936 -19.583  1.00  0.65           H  
ATOM    405  HE3 TRP A  25      -5.958   1.554 -24.318  1.00  0.65           H  
ATOM    406  HZ2 TRP A  25      -5.665  -0.148 -19.700  1.00  0.65           H  
ATOM    407  HZ3 TRP A  25      -3.956   0.453 -23.481  1.00  0.65           H  
ATOM    408  HH2 TRP A  25      -3.828  -0.384 -21.248  1.00  0.65           H  
ATOM    409  N   CYS A  26      -6.237   4.211 -24.573  1.00  0.65           N  
ATOM    410  CA  CYS A  26      -4.860   4.634 -24.337  1.00  0.65           C  
ATOM    411  C   CYS A  26      -4.765   6.131 -24.142  1.00  0.65           C  
ATOM    412  O   CYS A  26      -4.068   6.600 -23.247  1.00  0.65           O  
ATOM    413  CB  CYS A  26      -3.932   4.244 -25.485  1.00  0.65           C  
ATOM    414  SG  CYS A  26      -3.488   2.510 -25.566  1.00  0.65           S  
ATOM    415  H   CYS A  26      -6.496   3.735 -25.433  1.00  0.65           H  
ATOM    416  HA  CYS A  26      -4.506   4.143 -23.428  1.00  0.65           H  
ATOM    417 1HB  CYS A  26      -4.411   4.506 -26.432  1.00  0.65           H  
ATOM    418 2HB  CYS A  26      -3.021   4.828 -25.418  1.00  0.65           H  
ATOM    419  N   ASN A  27      -5.494   6.909 -24.929  1.00  0.66           N  
ATOM    420  CA  ASN A  27      -5.383   8.348 -24.765  1.00  0.66           C  
ATOM    421  C   ASN A  27      -5.847   8.767 -23.371  1.00  0.66           C  
ATOM    422  O   ASN A  27      -5.167   9.529 -22.672  1.00  0.66           O  
ATOM    423  CB  ASN A  27      -6.214   9.047 -25.816  1.00  0.66           C  
ATOM    424  CG  ASN A  27      -5.632   8.927 -27.173  1.00  0.66           C  
ATOM    425  OD1 ASN A  27      -4.454   8.625 -27.289  1.00  0.66           O  
ATOM    426  ND2 ASN A  27      -6.421   9.140 -28.194  1.00  0.66           N  
ATOM    427  H   ASN A  27      -6.076   6.502 -25.666  1.00  0.66           H  
ATOM    428  HA  ASN A  27      -4.337   8.635 -24.871  1.00  0.66           H  
ATOM    429 1HB  ASN A  27      -7.217   8.625 -25.827  1.00  0.66           H  
ATOM    430 2HB  ASN A  27      -6.306  10.103 -25.561  1.00  0.66           H  
ATOM    431 1HD2 ASN A  27      -6.077   9.047 -29.129  1.00  0.66           H  
ATOM    432 2HD2 ASN A  27      -7.376   9.379 -28.040  1.00  0.66           H  
ATOM    433  N   GLU A  28      -6.992   8.250 -22.941  1.00  0.67           N  
ATOM    434  CA  GLU A  28      -7.523   8.654 -21.653  1.00  0.67           C  
ATOM    435  C   GLU A  28      -6.691   8.140 -20.487  1.00  0.67           C  
ATOM    436  O   GLU A  28      -6.499   8.852 -19.497  1.00  0.67           O  
ATOM    437  CB  GLU A  28      -8.976   8.205 -21.524  1.00  0.67           C  
ATOM    438  CG  GLU A  28      -9.952   8.957 -22.465  1.00  0.67           C  
ATOM    439  CD  GLU A  28     -10.000  10.466 -22.217  1.00  0.67           C  
ATOM    440  OE1 GLU A  28     -10.185  10.862 -21.093  1.00  0.67           O  
ATOM    441  OE2 GLU A  28      -9.836  11.224 -23.164  1.00  0.67           O  
ATOM    442  H   GLU A  28      -7.513   7.599 -23.532  1.00  0.67           H  
ATOM    443  HA  GLU A  28      -7.508   9.739 -21.611  1.00  0.67           H  
ATOM    444 1HB  GLU A  28      -9.041   7.139 -21.761  1.00  0.67           H  
ATOM    445 2HB  GLU A  28      -9.314   8.337 -20.498  1.00  0.67           H  
ATOM    446 1HG  GLU A  28      -9.640   8.783 -23.496  1.00  0.67           H  
ATOM    447 2HG  GLU A  28     -10.950   8.540 -22.345  1.00  0.67           H  
ATOM    448  N   LEU A  29      -6.176   6.920 -20.606  1.00  0.68           N  
ATOM    449  CA  LEU A  29      -5.390   6.319 -19.547  1.00  0.68           C  
ATOM    450  C   LEU A  29      -4.031   7.003 -19.437  1.00  0.68           C  
ATOM    451  O   LEU A  29      -3.544   7.284 -18.343  1.00  0.68           O  
ATOM    452  CB  LEU A  29      -5.230   4.828 -19.796  1.00  0.68           C  
ATOM    453  CG  LEU A  29      -4.542   4.091 -18.719  1.00  0.68           C  
ATOM    454  CD1 LEU A  29      -5.293   4.245 -17.432  1.00  0.68           C  
ATOM    455  CD2 LEU A  29      -4.523   2.712 -19.082  1.00  0.68           C  
ATOM    456  H   LEU A  29      -6.365   6.373 -21.444  1.00  0.68           H  
ATOM    457  HA  LEU A  29      -5.922   6.454 -18.606  1.00  0.68           H  
ATOM    458 1HB  LEU A  29      -6.216   4.384 -19.944  1.00  0.68           H  
ATOM    459 2HB  LEU A  29      -4.656   4.691 -20.719  1.00  0.68           H  
ATOM    460  HG  LEU A  29      -3.541   4.475 -18.585  1.00  0.68           H  
ATOM    461 1HD1 LEU A  29      -4.780   3.678 -16.671  1.00  0.68           H  
ATOM    462 2HD1 LEU A  29      -5.339   5.295 -17.143  1.00  0.68           H  
ATOM    463 3HD1 LEU A  29      -6.306   3.862 -17.550  1.00  0.68           H  
ATOM    464 1HD2 LEU A  29      -4.046   2.122 -18.307  1.00  0.68           H  
ATOM    465 2HD2 LEU A  29      -5.546   2.423 -19.189  1.00  0.68           H  
ATOM    466 3HD2 LEU A  29      -3.999   2.588 -20.024  1.00  0.68           H  
ATOM    467  N   MET A  30      -3.394   7.279 -20.572  1.00  0.69           N  
ATOM    468  CA  MET A  30      -2.101   7.937 -20.529  1.00  0.69           C  
ATOM    469  C   MET A  30      -2.274   9.312 -19.863  1.00  0.69           C  
ATOM    470  O   MET A  30      -1.436   9.743 -19.063  1.00  0.69           O  
ATOM    471  CB  MET A  30      -1.530   8.031 -21.947  1.00  0.69           C  
ATOM    472  CG  MET A  30      -1.079   6.667 -22.587  1.00  0.69           C  
ATOM    473  SD  MET A  30       0.301   5.905 -21.769  1.00  0.69           S  
ATOM    474  CE  MET A  30       1.681   6.875 -22.308  1.00  0.69           C  
ATOM    475  H   MET A  30      -3.795   7.035 -21.475  1.00  0.69           H  
ATOM    476  HA  MET A  30      -1.427   7.345 -19.914  1.00  0.69           H  
ATOM    477 1HB  MET A  30      -2.270   8.489 -22.611  1.00  0.69           H  
ATOM    478 2HB  MET A  30      -0.655   8.671 -21.936  1.00  0.69           H  
ATOM    479 1HG  MET A  30      -1.899   5.960 -22.542  1.00  0.69           H  
ATOM    480 2HG  MET A  30      -0.826   6.814 -23.632  1.00  0.69           H  
ATOM    481 1HE  MET A  30       2.579   6.512 -21.832  1.00  0.69           H  
ATOM    482 2HE  MET A  30       1.790   6.781 -23.372  1.00  0.69           H  
ATOM    483 3HE  MET A  30       1.527   7.925 -22.053  1.00  0.69           H  
ATOM    484  N   LYS A  31      -3.399   9.997 -20.121  1.00  0.71           N  
ATOM    485  CA  LYS A  31      -3.615  11.270 -19.445  1.00  0.71           C  
ATOM    486  C   LYS A  31      -3.874  11.074 -17.941  1.00  0.71           C  
ATOM    487  O   LYS A  31      -3.266  11.757 -17.113  1.00  0.71           O  
ATOM    488  CB  LYS A  31      -4.783  12.033 -20.082  1.00  0.71           C  
ATOM    489  CG  LYS A  31      -4.494  12.613 -21.482  1.00  0.71           C  
ATOM    490  CD  LYS A  31      -5.651  13.488 -21.965  1.00  0.71           C  
ATOM    491  CE  LYS A  31      -6.871  12.627 -22.286  1.00  0.71           C  
ATOM    492  NZ  LYS A  31      -8.015  13.409 -22.843  1.00  0.71           N  
ATOM    493  H   LYS A  31      -4.080   9.659 -20.806  1.00  0.71           H  
ATOM    494  HA  LYS A  31      -2.714  11.873 -19.553  1.00  0.71           H  
ATOM    495 1HB  LYS A  31      -5.637  11.356 -20.181  1.00  0.71           H  
ATOM    496 2HB  LYS A  31      -5.085  12.849 -19.430  1.00  0.71           H  
ATOM    497 1HG  LYS A  31      -3.588  13.217 -21.439  1.00  0.71           H  
ATOM    498 2HG  LYS A  31      -4.330  11.805 -22.190  1.00  0.71           H  
ATOM    499 1HD  LYS A  31      -5.916  14.210 -21.193  1.00  0.71           H  
ATOM    500 2HD  LYS A  31      -5.350  14.028 -22.863  1.00  0.71           H  
ATOM    501 1HE  LYS A  31      -6.585  11.865 -23.010  1.00  0.71           H  
ATOM    502 2HE  LYS A  31      -7.202  12.135 -21.371  1.00  0.71           H  
ATOM    503 1HZ  LYS A  31      -8.784  12.735 -23.019  1.00  0.71           H  
ATOM    504 2HZ  LYS A  31      -8.319  14.102 -22.180  1.00  0.71           H  
ATOM    505 3HZ  LYS A  31      -7.750  13.853 -23.701  1.00  0.71           H  
ATOM    506  N   GLU A  32      -4.720  10.093 -17.584  1.00  0.73           N  
ATOM    507  CA  GLU A  32      -5.086   9.820 -16.187  1.00  0.73           C  
ATOM    508  C   GLU A  32      -3.886   9.508 -15.314  1.00  0.73           C  
ATOM    509  O   GLU A  32      -3.827   9.901 -14.148  1.00  0.73           O  
ATOM    510  CB  GLU A  32      -6.042   8.621 -16.088  1.00  0.73           C  
ATOM    511  CG  GLU A  32      -6.587   8.339 -14.673  1.00  0.73           C  
ATOM    512  CD  GLU A  32      -7.520   7.140 -14.613  1.00  0.73           C  
ATOM    513  OE1 GLU A  32      -7.031   6.027 -14.576  1.00  0.73           O  
ATOM    514  OE2 GLU A  32      -8.711   7.335 -14.608  1.00  0.73           O  
ATOM    515  H   GLU A  32      -5.177   9.544 -18.311  1.00  0.73           H  
ATOM    516  HA  GLU A  32      -5.580  10.704 -15.786  1.00  0.73           H  
ATOM    517 1HB  GLU A  32      -6.888   8.776 -16.757  1.00  0.73           H  
ATOM    518 2HB  GLU A  32      -5.523   7.726 -16.427  1.00  0.73           H  
ATOM    519 1HG  GLU A  32      -5.742   8.158 -14.009  1.00  0.73           H  
ATOM    520 2HG  GLU A  32      -7.112   9.222 -14.315  1.00  0.73           H  
ATOM    521  N   ARG A  33      -2.921   8.795 -15.883  1.00  0.75           N  
ATOM    522  CA  ARG A  33      -1.760   8.355 -15.135  1.00  0.75           C  
ATOM    523  C   ARG A  33      -0.571   9.306 -15.301  1.00  0.75           C  
ATOM    524  O   ARG A  33       0.554   8.970 -14.925  1.00  0.75           O  
ATOM    525  CB  ARG A  33      -1.384   6.946 -15.567  1.00  0.75           C  
ATOM    526  CG  ARG A  33      -2.555   5.937 -15.471  1.00  0.75           C  
ATOM    527  CD  ARG A  33      -3.153   5.839 -14.100  1.00  0.75           C  
ATOM    528  NE  ARG A  33      -4.327   4.954 -14.075  1.00  0.75           N  
ATOM    529  CZ  ARG A  33      -4.320   3.603 -13.903  1.00  0.75           C  
ATOM    530  NH1 ARG A  33      -3.188   2.945 -13.738  1.00  0.75           N  
ATOM    531  NH2 ARG A  33      -5.475   2.954 -13.909  1.00  0.75           N  
ATOM    532  H   ARG A  33      -3.038   8.489 -16.850  1.00  0.75           H  
ATOM    533  HA  ARG A  33      -2.027   8.324 -14.079  1.00  0.75           H  
ATOM    534 1HB  ARG A  33      -1.059   6.962 -16.608  1.00  0.75           H  
ATOM    535 2HB  ARG A  33      -0.559   6.571 -14.963  1.00  0.75           H  
ATOM    536 1HG  ARG A  33      -3.342   6.241 -16.143  1.00  0.75           H  
ATOM    537 2HG  ARG A  33      -2.199   4.945 -15.758  1.00  0.75           H  
ATOM    538 1HD  ARG A  33      -2.433   5.470 -13.387  1.00  0.75           H  
ATOM    539 2HD  ARG A  33      -3.480   6.831 -13.793  1.00  0.75           H  
ATOM    540  HE  ARG A  33      -5.245   5.403 -14.214  1.00  0.75           H  
ATOM    541 1HH1 ARG A  33      -2.289   3.447 -13.740  1.00  0.75           H  
ATOM    542 2HH1 ARG A  33      -3.174   1.916 -13.611  1.00  0.75           H  
ATOM    543 1HH2 ARG A  33      -6.342   3.473 -14.042  1.00  0.75           H  
ATOM    544 2HH2 ARG A  33      -5.500   1.955 -13.785  1.00  0.75           H  
ATOM    545  N   ASN A  34      -0.832  10.506 -15.838  1.00  0.79           N  
ATOM    546  CA  ASN A  34       0.171  11.549 -16.045  1.00  0.79           C  
ATOM    547  C   ASN A  34       1.371  11.118 -16.894  1.00  0.79           C  
ATOM    548  O   ASN A  34       2.513  11.471 -16.598  1.00  0.79           O  
ATOM    549  CB  ASN A  34       0.639  12.093 -14.706  1.00  0.79           C  
ATOM    550  CG  ASN A  34      -0.469  12.774 -13.934  1.00  0.79           C  
ATOM    551  OD1 ASN A  34      -1.202  13.614 -14.469  1.00  0.79           O  
ATOM    552  ND2 ASN A  34      -0.601  12.420 -12.677  1.00  0.79           N  
ATOM    553  H   ASN A  34      -1.783  10.728 -16.133  1.00  0.79           H  
ATOM    554  HA  ASN A  34      -0.319  12.363 -16.585  1.00  0.79           H  
ATOM    555 1HB  ASN A  34       1.051  11.291 -14.096  1.00  0.79           H  
ATOM    556 2HB  ASN A  34       1.439  12.812 -14.872  1.00  0.79           H  
ATOM    557 1HD2 ASN A  34      -1.318  12.834 -12.113  1.00  0.79           H  
ATOM    558 2HD2 ASN A  34       0.011  11.736 -12.283  1.00  0.79           H  
ATOM    559  N   LEU A  35       1.106  10.383 -17.971  1.00  0.82           N  
ATOM    560  CA  LEU A  35       2.133   9.918 -18.891  1.00  0.82           C  
ATOM    561  C   LEU A  35       2.169  10.766 -20.176  1.00  0.82           C  
ATOM    562  O   LEU A  35       2.841  10.421 -21.152  1.00  0.82           O  
ATOM    563  CB  LEU A  35       1.862   8.444 -19.196  1.00  0.82           C  
ATOM    564  CG  LEU A  35       1.923   7.501 -17.998  1.00  0.82           C  
ATOM    565  CD1 LEU A  35       1.499   6.121 -18.407  1.00  0.82           C  
ATOM    566  CD2 LEU A  35       3.323   7.468 -17.492  1.00  0.82           C  
ATOM    567  H   LEU A  35       0.142  10.122 -18.178  1.00  0.82           H  
ATOM    568  HA  LEU A  35       3.102   9.999 -18.401  1.00  0.82           H  
ATOM    569 1HB  LEU A  35       0.876   8.359 -19.642  1.00  0.82           H  
ATOM    570 2HB  LEU A  35       2.603   8.107 -19.907  1.00  0.82           H  
ATOM    571  HG  LEU A  35       1.255   7.850 -17.217  1.00  0.82           H  
ATOM    572 1HD1 LEU A  35       1.549   5.448 -17.552  1.00  0.82           H  
ATOM    573 2HD1 LEU A  35       0.481   6.158 -18.772  1.00  0.82           H  
ATOM    574 3HD1 LEU A  35       2.159   5.761 -19.191  1.00  0.82           H  
ATOM    575 1HD2 LEU A  35       3.378   6.801 -16.653  1.00  0.82           H  
ATOM    576 2HD2 LEU A  35       3.979   7.107 -18.277  1.00  0.82           H  
ATOM    577 3HD2 LEU A  35       3.627   8.472 -17.186  1.00  0.82           H  
ATOM    578  N   CYS A  36       1.436  11.884 -20.169  1.00  0.86           N  
ATOM    579  CA  CYS A  36       1.350  12.780 -21.324  1.00  0.86           C  
ATOM    580  C   CYS A  36       2.051  14.152 -21.217  1.00  0.86           C  
ATOM    581  O   CYS A  36       1.895  14.966 -22.121  1.00  0.86           O  
ATOM    582  CB  CYS A  36      -0.103  13.021 -21.695  1.00  0.86           C  
ATOM    583  SG  CYS A  36      -0.935  11.565 -22.284  1.00  0.86           S  
ATOM    584  H   CYS A  36       0.915  12.107 -19.335  1.00  0.86           H  
ATOM    585  HA  CYS A  36       1.771  12.247 -22.169  1.00  0.86           H  
ATOM    586 1HB  CYS A  36      -0.648  13.400 -20.830  1.00  0.86           H  
ATOM    587 2HB  CYS A  36      -0.151  13.777 -22.478  1.00  0.86           H  
ATOM    588  HG  CYS A  36      -0.027  11.258 -23.216  1.00  0.86           H  
ATOM    589  N   ASP A  37       2.804  14.428 -20.140  1.00  0.89           N  
ATOM    590  CA  ASP A  37       3.415  15.767 -20.015  1.00  0.89           C  
ATOM    591  C   ASP A  37       4.770  15.822 -19.265  1.00  0.89           C  
ATOM    592  O   ASP A  37       4.779  15.953 -18.040  1.00  0.89           O  
ATOM    593  CB  ASP A  37       2.421  16.702 -19.307  1.00  0.89           C  
ATOM    594  CG  ASP A  37       2.843  18.194 -19.238  1.00  0.89           C  
ATOM    595  OD1 ASP A  37       3.904  18.533 -19.698  1.00  0.89           O  
ATOM    596  OD2 ASP A  37       2.068  18.974 -18.726  1.00  0.89           O  
ATOM    597  H   ASP A  37       2.948  13.730 -19.424  1.00  0.89           H  
ATOM    598  HA  ASP A  37       3.570  16.153 -21.020  1.00  0.89           H  
ATOM    599 1HB  ASP A  37       1.460  16.643 -19.813  1.00  0.89           H  
ATOM    600 2HB  ASP A  37       2.266  16.346 -18.289  1.00  0.89           H  
ATOM    601  N   PRO A  38       5.920  15.736 -19.971  1.00  0.90           N  
ATOM    602  CA  PRO A  38       6.165  15.470 -21.385  1.00  0.90           C  
ATOM    603  C   PRO A  38       5.607  14.122 -21.726  1.00  0.90           C  
ATOM    604  O   PRO A  38       5.590  13.226 -20.878  1.00  0.90           O  
ATOM    605  CB  PRO A  38       7.692  15.484 -21.492  1.00  0.90           C  
ATOM    606  CG  PRO A  38       8.142  16.319 -20.309  1.00  0.90           C  
ATOM    607  CD  PRO A  38       7.139  15.994 -19.213  1.00  0.90           C  
ATOM    608  HA  PRO A  38       5.710  16.258 -22.005  1.00  0.90           H  
ATOM    609 1HB  PRO A  38       8.074  14.452 -21.468  1.00  0.90           H  
ATOM    610 2HB  PRO A  38       7.993  15.912 -22.461  1.00  0.90           H  
ATOM    611 1HG  PRO A  38       9.174  16.063 -20.032  1.00  0.90           H  
ATOM    612 2HG  PRO A  38       8.138  17.386 -20.579  1.00  0.90           H  
ATOM    613 1HD  PRO A  38       7.432  15.095 -18.656  1.00  0.90           H  
ATOM    614 2HD  PRO A  38       6.991  16.862 -18.549  1.00  0.90           H  
ATOM    615  N   CYS A  39       5.138  13.959 -22.938  1.00  0.90           N  
ATOM    616  CA  CYS A  39       4.556  12.678 -23.246  1.00  0.90           C  
ATOM    617  C   CYS A  39       5.553  11.566 -23.367  1.00  0.90           C  
ATOM    618  O   CYS A  39       6.663  11.734 -23.880  1.00  0.90           O  
ATOM    619  CB  CYS A  39       3.743  12.749 -24.525  1.00  0.90           C  
ATOM    620  SG  CYS A  39       4.662  12.744 -26.015  1.00  0.90           S  
ATOM    621  H   CYS A  39       5.147  14.721 -23.613  1.00  0.90           H  
ATOM    622  HA  CYS A  39       3.904  12.408 -22.435  1.00  0.90           H  
ATOM    623 1HB  CYS A  39       3.007  11.948 -24.560  1.00  0.90           H  
ATOM    624 2HB  CYS A  39       3.223  13.687 -24.482  1.00  0.90           H  
ATOM    625  HG  CYS A  39       3.770  13.465 -26.732  1.00  0.90           H  
ATOM    626  N   VAL A  40       5.086  10.402 -22.983  1.00  0.88           N  
ATOM    627  CA  VAL A  40       5.791   9.160 -23.143  1.00  0.88           C  
ATOM    628  C   VAL A  40       5.513   8.598 -24.526  1.00  0.88           C  
ATOM    629  O   VAL A  40       4.363   8.492 -24.943  1.00  0.88           O  
ATOM    630  CB  VAL A  40       5.327   8.197 -22.049  1.00  0.88           C  
ATOM    631  CG1 VAL A  40       5.933   6.844 -22.218  1.00  0.88           C  
ATOM    632  CG2 VAL A  40       5.693   8.771 -20.695  1.00  0.88           C  
ATOM    633  H   VAL A  40       4.182  10.390 -22.512  1.00  0.88           H  
ATOM    634  HA  VAL A  40       6.860   9.345 -23.035  1.00  0.88           H  
ATOM    635  HB  VAL A  40       4.255   8.095 -22.111  1.00  0.88           H  
ATOM    636 1HG1 VAL A  40       5.570   6.178 -21.431  1.00  0.88           H  
ATOM    637 2HG1 VAL A  40       5.636   6.461 -23.168  1.00  0.88           H  
ATOM    638 3HG1 VAL A  40       7.017   6.908 -22.166  1.00  0.88           H  
ATOM    639 1HG2 VAL A  40       5.344   8.105 -19.915  1.00  0.88           H  
ATOM    640 2HG2 VAL A  40       6.774   8.878 -20.626  1.00  0.88           H  
ATOM    641 3HG2 VAL A  40       5.226   9.751 -20.570  1.00  0.88           H  
ATOM    642  N   LYS A  41       6.562   8.261 -25.267  1.00  0.84           N  
ATOM    643  CA  LYS A  41       6.371   7.734 -26.616  1.00  0.84           C  
ATOM    644  C   LYS A  41       5.681   6.374 -26.620  1.00  0.84           C  
ATOM    645  O   LYS A  41       4.911   6.042 -27.519  1.00  0.84           O  
ATOM    646  CB  LYS A  41       7.711   7.617 -27.330  1.00  0.84           C  
ATOM    647  CG  LYS A  41       8.336   8.963 -27.690  1.00  0.84           C  
ATOM    648  CD  LYS A  41       9.683   8.785 -28.385  1.00  0.84           C  
ATOM    649  CE  LYS A  41      10.315  10.128 -28.734  1.00  0.84           C  
ATOM    650  NZ  LYS A  41      11.649   9.962 -29.378  1.00  0.84           N  
ATOM    651  H   LYS A  41       7.495   8.379 -24.896  1.00  0.84           H  
ATOM    652  HA  LYS A  41       5.743   8.432 -27.166  1.00  0.84           H  
ATOM    653 1HB  LYS A  41       8.414   7.070 -26.701  1.00  0.84           H  
ATOM    654 2HB  LYS A  41       7.581   7.047 -28.249  1.00  0.84           H  
ATOM    655 1HG  LYS A  41       7.661   9.510 -28.351  1.00  0.84           H  
ATOM    656 2HG  LYS A  41       8.475   9.552 -26.782  1.00  0.84           H  
ATOM    657 1HD  LYS A  41      10.361   8.236 -27.730  1.00  0.84           H  
ATOM    658 2HD  LYS A  41       9.547   8.210 -29.300  1.00  0.84           H  
ATOM    659 1HE  LYS A  41       9.657  10.665 -29.416  1.00  0.84           H  
ATOM    660 2HE  LYS A  41      10.435  10.714 -27.823  1.00  0.84           H  
ATOM    661 1HZ  LYS A  41      12.034  10.870 -29.594  1.00  0.84           H  
ATOM    662 2HZ  LYS A  41      12.269   9.473 -28.748  1.00  0.84           H  
ATOM    663 3HZ  LYS A  41      11.547   9.429 -30.230  1.00  0.84           H  
ATOM    664  N   ILE A  42       6.002   5.560 -25.635  1.00  0.80           N  
ATOM    665  CA  ILE A  42       5.429   4.232 -25.549  1.00  0.80           C  
ATOM    666  C   ILE A  42       5.285   3.763 -24.119  1.00  0.80           C  
ATOM    667  O   ILE A  42       6.199   3.918 -23.307  1.00  0.80           O  
ATOM    668  CB  ILE A  42       6.293   3.258 -26.354  1.00  0.80           C  
ATOM    669  CG1 ILE A  42       5.704   1.865 -26.396  1.00  0.80           C  
ATOM    670  CG2 ILE A  42       7.676   3.233 -25.730  1.00  0.80           C  
ATOM    671  CD1 ILE A  42       4.445   1.721 -27.145  1.00  0.80           C  
ATOM    672  H   ILE A  42       6.641   5.874 -24.922  1.00  0.80           H  
ATOM    673  HA  ILE A  42       4.436   4.256 -25.992  1.00  0.80           H  
ATOM    674  HB  ILE A  42       6.366   3.611 -27.381  1.00  0.80           H  
ATOM    675 1HG1 ILE A  42       6.396   1.264 -26.890  1.00  0.80           H  
ATOM    676 2HG1 ILE A  42       5.570   1.494 -25.385  1.00  0.80           H  
ATOM    677 1HG2 ILE A  42       8.323   2.580 -26.299  1.00  0.80           H  
ATOM    678 2HG2 ILE A  42       8.093   4.239 -25.733  1.00  0.80           H  
ATOM    679 3HG2 ILE A  42       7.603   2.873 -24.703  1.00  0.80           H  
ATOM    680 1HD1 ILE A  42       4.128   0.683 -27.147  1.00  0.80           H  
ATOM    681 2HD1 ILE A  42       3.707   2.311 -26.674  1.00  0.80           H  
ATOM    682 3HD1 ILE A  42       4.600   2.053 -28.158  1.00  0.80           H  
ATOM    683  N   ASN A  43       4.174   3.108 -23.842  1.00  0.76           N  
ATOM    684  CA  ASN A  43       3.964   2.515 -22.534  1.00  0.76           C  
ATOM    685  C   ASN A  43       3.148   1.246 -22.688  1.00  0.76           C  
ATOM    686  O   ASN A  43       2.250   1.183 -23.528  1.00  0.76           O  
ATOM    687  CB  ASN A  43       3.232   3.485 -21.635  1.00  0.76           C  
ATOM    688  CG  ASN A  43       3.271   3.161 -20.183  1.00  0.76           C  
ATOM    689  OD1 ASN A  43       4.339   3.208 -19.572  1.00  0.76           O  
ATOM    690  ND2 ASN A  43       2.142   2.859 -19.630  1.00  0.76           N  
ATOM    691  H   ASN A  43       3.446   3.078 -24.557  1.00  0.76           H  
ATOM    692  HA  ASN A  43       4.921   2.254 -22.099  1.00  0.76           H  
ATOM    693 1HB  ASN A  43       3.653   4.474 -21.773  1.00  0.76           H  
ATOM    694 2HB  ASN A  43       2.189   3.526 -21.944  1.00  0.76           H  
ATOM    695 1HD2 ASN A  43       2.077   2.672 -18.629  1.00  0.76           H  
ATOM    696 2HD2 ASN A  43       1.317   2.832 -20.195  1.00  0.76           H  
ATOM    697  N   THR A  44       3.455   0.232 -21.889  1.00  0.73           N  
ATOM    698  CA  THR A  44       2.642  -0.975 -21.929  1.00  0.73           C  
ATOM    699  C   THR A  44       1.936  -1.142 -20.611  1.00  0.73           C  
ATOM    700  O   THR A  44       2.556  -1.068 -19.541  1.00  0.73           O  
ATOM    701  CB  THR A  44       3.462  -2.251 -22.206  1.00  0.73           C  
ATOM    702  OG1 THR A  44       4.129  -2.132 -23.469  1.00  0.73           O  
ATOM    703  CG2 THR A  44       2.547  -3.472 -22.255  1.00  0.73           C  
ATOM    704  H   THR A  44       4.224   0.314 -21.239  1.00  0.73           H  
ATOM    705  HA  THR A  44       1.880  -0.877 -22.697  1.00  0.73           H  
ATOM    706  HB  THR A  44       4.169  -2.388 -21.437  1.00  0.73           H  
ATOM    707  HG1 THR A  44       4.848  -2.772 -23.510  1.00  0.73           H  
ATOM    708 1HG2 THR A  44       3.139  -4.363 -22.453  1.00  0.73           H  
ATOM    709 2HG2 THR A  44       2.032  -3.594 -21.306  1.00  0.73           H  
ATOM    710 3HG2 THR A  44       1.810  -3.341 -23.047  1.00  0.73           H  
ATOM    711  N   PHE A  45       0.636  -1.360 -20.695  1.00  0.71           N  
ATOM    712  CA  PHE A  45      -0.146  -1.589 -19.508  1.00  0.71           C  
ATOM    713  C   PHE A  45      -0.365  -3.077 -19.355  1.00  0.71           C  
ATOM    714  O   PHE A  45      -0.587  -3.776 -20.348  1.00  0.71           O  
ATOM    715  CB  PHE A  45      -1.476  -0.864 -19.581  1.00  0.71           C  
ATOM    716  CG  PHE A  45      -1.346   0.633 -19.531  1.00  0.71           C  
ATOM    717  CD1 PHE A  45      -1.288   1.375 -20.706  1.00  0.71           C  
ATOM    718  CD2 PHE A  45      -1.274   1.303 -18.311  1.00  0.71           C  
ATOM    719  CE1 PHE A  45      -1.172   2.749 -20.664  1.00  0.71           C  
ATOM    720  CE2 PHE A  45      -1.152   2.682 -18.267  1.00  0.71           C  
ATOM    721  CZ  PHE A  45      -1.104   3.403 -19.448  1.00  0.71           C  
ATOM    722  H   PHE A  45       0.193  -1.378 -21.613  1.00  0.71           H  
ATOM    723  HA  PHE A  45       0.413  -1.214 -18.665  1.00  0.71           H  
ATOM    724 1HB  PHE A  45      -1.957  -1.137 -20.508  1.00  0.71           H  
ATOM    725 2HB  PHE A  45      -2.117  -1.186 -18.758  1.00  0.71           H  
ATOM    726  HD1 PHE A  45      -1.340   0.853 -21.668  1.00  0.71           H  
ATOM    727  HD2 PHE A  45      -1.314   0.729 -17.385  1.00  0.71           H  
ATOM    728  HE1 PHE A  45      -1.136   3.316 -21.589  1.00  0.71           H  
ATOM    729  HE2 PHE A  45      -1.096   3.195 -17.305  1.00  0.71           H  
ATOM    730  HZ  PHE A  45      -1.015   4.484 -19.417  1.00  0.71           H  
ATOM    731  N   VAL A  46      -0.343  -3.559 -18.121  1.00  0.70           N  
ATOM    732  CA  VAL A  46      -0.560  -4.980 -17.885  1.00  0.70           C  
ATOM    733  C   VAL A  46      -1.817  -5.220 -17.068  1.00  0.70           C  
ATOM    734  O   VAL A  46      -2.002  -4.630 -15.995  1.00  0.70           O  
ATOM    735  CB  VAL A  46       0.633  -5.599 -17.128  1.00  0.70           C  
ATOM    736  CG1 VAL A  46       0.401  -7.067 -16.904  1.00  0.70           C  
ATOM    737  CG2 VAL A  46       1.915  -5.318 -17.885  1.00  0.70           C  
ATOM    738  H   VAL A  46      -0.155  -2.916 -17.356  1.00  0.70           H  
ATOM    739  HA  VAL A  46      -0.669  -5.489 -18.843  1.00  0.70           H  
ATOM    740  HB  VAL A  46       0.677  -5.193 -16.191  1.00  0.70           H  
ATOM    741 1HG1 VAL A  46       1.231  -7.488 -16.340  1.00  0.70           H  
ATOM    742 2HG1 VAL A  46      -0.519  -7.225 -16.346  1.00  0.70           H  
ATOM    743 3HG1 VAL A  46       0.328  -7.544 -17.865  1.00  0.70           H  
ATOM    744 1HG2 VAL A  46       2.760  -5.737 -17.346  1.00  0.70           H  
ATOM    745 2HG2 VAL A  46       1.869  -5.753 -18.864  1.00  0.70           H  
ATOM    746 3HG2 VAL A  46       2.044  -4.240 -17.974  1.00  0.70           H  
ATOM    747  N   GLU A  47      -2.673  -6.082 -17.597  1.00  0.70           N  
ATOM    748  CA  GLU A  47      -3.894  -6.516 -16.957  1.00  0.70           C  
ATOM    749  C   GLU A  47      -3.650  -7.865 -16.277  1.00  0.70           C  
ATOM    750  O   GLU A  47      -3.124  -8.801 -16.886  1.00  0.70           O  
ATOM    751  CB  GLU A  47      -5.023  -6.612 -17.988  1.00  0.70           C  
ATOM    752  CG  GLU A  47      -6.354  -7.117 -17.450  1.00  0.70           C  
ATOM    753  CD  GLU A  47      -7.427  -7.267 -18.521  1.00  0.70           C  
ATOM    754  OE1 GLU A  47      -7.201  -6.871 -19.641  1.00  0.70           O  
ATOM    755  OE2 GLU A  47      -8.471  -7.796 -18.215  1.00  0.70           O  
ATOM    756  H   GLU A  47      -2.470  -6.497 -18.505  1.00  0.70           H  
ATOM    757  HA  GLU A  47      -4.174  -5.789 -16.193  1.00  0.70           H  
ATOM    758 1HB  GLU A  47      -5.195  -5.627 -18.423  1.00  0.70           H  
ATOM    759 2HB  GLU A  47      -4.734  -7.270 -18.787  1.00  0.70           H  
ATOM    760 1HG  GLU A  47      -6.201  -8.081 -16.973  1.00  0.70           H  
ATOM    761 2HG  GLU A  47      -6.698  -6.420 -16.694  1.00  0.70           H  
ATOM    762  N   GLY A  48      -4.012  -7.946 -15.009  1.00  0.70           N  
ATOM    763  CA  GLY A  48      -3.854  -9.159 -14.222  1.00  0.70           C  
ATOM    764  C   GLY A  48      -3.756  -8.808 -12.751  1.00  0.70           C  
ATOM    765  O   GLY A  48      -3.484  -7.665 -12.391  1.00  0.70           O  
ATOM    766  H   GLY A  48      -4.421  -7.130 -14.577  1.00  0.70           H  
ATOM    767 1HA  GLY A  48      -4.703  -9.820 -14.392  1.00  0.70           H  
ATOM    768 2HA  GLY A  48      -2.956  -9.687 -14.535  1.00  0.70           H  
ATOM    769  N   ASP A  49      -3.988  -9.786 -11.893  1.00  0.71           N  
ATOM    770  CA  ASP A  49      -3.909  -9.542 -10.461  1.00  0.71           C  
ATOM    771  C   ASP A  49      -2.511  -9.105 -10.041  1.00  0.71           C  
ATOM    772  O   ASP A  49      -1.503  -9.689 -10.465  1.00  0.71           O  
ATOM    773  CB  ASP A  49      -4.331 -10.786  -9.690  1.00  0.71           C  
ATOM    774  CG  ASP A  49      -5.857 -11.067  -9.763  1.00  0.71           C  
ATOM    775  OD1 ASP A  49      -6.610 -10.217 -10.230  1.00  0.71           O  
ATOM    776  OD2 ASP A  49      -6.253 -12.114  -9.339  1.00  0.71           O  
ATOM    777  H   ASP A  49      -4.213 -10.710 -12.236  1.00  0.71           H  
ATOM    778  HA  ASP A  49      -4.599  -8.737 -10.214  1.00  0.71           H  
ATOM    779 1HB  ASP A  49      -3.800 -11.660 -10.085  1.00  0.71           H  
ATOM    780 2HB  ASP A  49      -4.045 -10.681  -8.641  1.00  0.71           H  
ATOM    781  N   LEU A  50      -2.450  -8.159  -9.104  1.00  0.72           N  
ATOM    782  CA  LEU A  50      -1.161  -7.692  -8.629  1.00  0.72           C  
ATOM    783  C   LEU A  50      -0.361  -8.792  -7.971  1.00  0.72           C  
ATOM    784  O   LEU A  50       0.857  -8.779  -8.027  1.00  0.72           O  
ATOM    785  CB  LEU A  50      -1.309  -6.499  -7.682  1.00  0.72           C  
ATOM    786  CG  LEU A  50      -1.778  -5.218  -8.362  1.00  0.72           C  
ATOM    787  CD1 LEU A  50      -1.952  -4.113  -7.323  1.00  0.72           C  
ATOM    788  CD2 LEU A  50      -0.760  -4.846  -9.433  1.00  0.72           C  
ATOM    789  H   LEU A  50      -3.301  -7.727  -8.770  1.00  0.72           H  
ATOM    790  HA  LEU A  50      -0.599  -7.345  -9.493  1.00  0.72           H  
ATOM    791 1HB  LEU A  50      -2.021  -6.753  -6.898  1.00  0.72           H  
ATOM    792 2HB  LEU A  50      -0.339  -6.298  -7.218  1.00  0.72           H  
ATOM    793  HG  LEU A  50      -2.747  -5.385  -8.835  1.00  0.72           H  
ATOM    794 1HD1 LEU A  50      -2.291  -3.200  -7.814  1.00  0.72           H  
ATOM    795 2HD1 LEU A  50      -2.688  -4.419  -6.580  1.00  0.72           H  
ATOM    796 3HD1 LEU A  50      -0.996  -3.925  -6.833  1.00  0.72           H  
ATOM    797 1HD2 LEU A  50      -1.082  -3.940  -9.943  1.00  0.72           H  
ATOM    798 2HD2 LEU A  50       0.209  -4.688  -8.968  1.00  0.72           H  
ATOM    799 3HD2 LEU A  50      -0.683  -5.648 -10.148  1.00  0.72           H  
ATOM    800  N   GLU A  51      -1.026  -9.769  -7.372  1.00  0.71           N  
ATOM    801  CA  GLU A  51      -0.297 -10.845  -6.721  1.00  0.71           C  
ATOM    802  C   GLU A  51       0.578 -11.624  -7.711  1.00  0.71           C  
ATOM    803  O   GLU A  51       1.670 -12.074  -7.354  1.00  0.71           O  
ATOM    804  CB  GLU A  51      -1.270 -11.791  -6.021  1.00  0.71           C  
ATOM    805  CG  GLU A  51      -1.953 -11.184  -4.795  1.00  0.71           C  
ATOM    806  CD  GLU A  51      -2.958 -12.110  -4.139  1.00  0.71           C  
ATOM    807  OE1 GLU A  51      -3.241 -13.146  -4.693  1.00  0.71           O  
ATOM    808  OE2 GLU A  51      -3.439 -11.776  -3.080  1.00  0.71           O  
ATOM    809  H   GLU A  51      -2.033  -9.755  -7.359  1.00  0.71           H  
ATOM    810  HA  GLU A  51       0.357 -10.409  -5.967  1.00  0.71           H  
ATOM    811 1HB  GLU A  51      -2.046 -12.099  -6.725  1.00  0.71           H  
ATOM    812 2HB  GLU A  51      -0.740 -12.689  -5.705  1.00  0.71           H  
ATOM    813 1HG  GLU A  51      -1.189 -10.920  -4.063  1.00  0.71           H  
ATOM    814 2HG  GLU A  51      -2.457 -10.267  -5.097  1.00  0.71           H  
ATOM    815  N   ASP A  52       0.113 -11.796  -8.958  1.00  0.69           N  
ATOM    816  CA  ASP A  52       0.904 -12.540  -9.932  1.00  0.69           C  
ATOM    817  C   ASP A  52       2.056 -11.670 -10.386  1.00  0.69           C  
ATOM    818  O   ASP A  52       3.181 -12.141 -10.574  1.00  0.69           O  
ATOM    819  CB  ASP A  52       0.063 -12.992 -11.127  1.00  0.69           C  
ATOM    820  CG  ASP A  52      -0.935 -14.115 -10.765  1.00  0.69           C  
ATOM    821  OD1 ASP A  52      -0.815 -14.678  -9.698  1.00  0.69           O  
ATOM    822  OD2 ASP A  52      -1.787 -14.408 -11.568  1.00  0.69           O  
ATOM    823  H   ASP A  52      -0.757 -11.359  -9.248  1.00  0.69           H  
ATOM    824  HA  ASP A  52       1.312 -13.427  -9.448  1.00  0.69           H  
ATOM    825 1HB  ASP A  52      -0.498 -12.136 -11.510  1.00  0.69           H  
ATOM    826 2HB  ASP A  52       0.715 -13.340 -11.925  1.00  0.69           H  
ATOM    827  N   ILE A  53       1.773 -10.386 -10.522  1.00  0.67           N  
ATOM    828  CA  ILE A  53       2.781  -9.438 -10.946  1.00  0.67           C  
ATOM    829  C   ILE A  53       3.907  -9.336  -9.910  1.00  0.67           C  
ATOM    830  O   ILE A  53       5.084  -9.336 -10.250  1.00  0.67           O  
ATOM    831  CB  ILE A  53       2.144  -8.092 -11.238  1.00  0.67           C  
ATOM    832  CG1 ILE A  53       1.231  -8.248 -12.490  1.00  0.67           C  
ATOM    833  CG2 ILE A  53       3.176  -7.120 -11.447  1.00  0.67           C  
ATOM    834  CD1 ILE A  53       0.288  -7.106 -12.785  1.00  0.67           C  
ATOM    835  H   ILE A  53       0.815 -10.066 -10.344  1.00  0.67           H  
ATOM    836  HA  ILE A  53       3.208  -9.801 -11.879  1.00  0.67           H  
ATOM    837  HB  ILE A  53       1.524  -7.792 -10.401  1.00  0.67           H  
ATOM    838 1HG1 ILE A  53       1.873  -8.391 -13.361  1.00  0.67           H  
ATOM    839 2HG1 ILE A  53       0.627  -9.138 -12.349  1.00  0.67           H  
ATOM    840 1HG2 ILE A  53       2.690  -6.232 -11.635  1.00  0.67           H  
ATOM    841 2HG2 ILE A  53       3.789  -7.033 -10.561  1.00  0.67           H  
ATOM    842 3HG2 ILE A  53       3.795  -7.405 -12.296  1.00  0.67           H  
ATOM    843 1HD1 ILE A  53      -0.296  -7.338 -13.679  1.00  0.67           H  
ATOM    844 2HD1 ILE A  53      -0.388  -6.970 -11.953  1.00  0.67           H  
ATOM    845 3HD1 ILE A  53       0.850  -6.204 -12.949  1.00  0.67           H  
ATOM    846  N   ILE A  54       3.533  -9.267  -8.636  1.00  0.64           N  
ATOM    847  CA  ILE A  54       4.487  -9.215  -7.536  1.00  0.64           C  
ATOM    848  C   ILE A  54       5.283 -10.512  -7.502  1.00  0.64           C  
ATOM    849  O   ILE A  54       6.503 -10.501  -7.354  1.00  0.64           O  
ATOM    850  CB  ILE A  54       3.768  -9.024  -6.196  1.00  0.64           C  
ATOM    851  CG1 ILE A  54       3.136  -7.639  -6.134  1.00  0.64           C  
ATOM    852  CG2 ILE A  54       4.783  -9.177  -5.053  1.00  0.64           C  
ATOM    853  CD1 ILE A  54       2.150  -7.528  -5.016  1.00  0.64           C  
ATOM    854  H   ILE A  54       2.544  -9.245  -8.424  1.00  0.64           H  
ATOM    855  HA  ILE A  54       5.170  -8.397  -7.693  1.00  0.64           H  
ATOM    856  HB  ILE A  54       2.973  -9.764  -6.095  1.00  0.64           H  
ATOM    857 1HG1 ILE A  54       3.915  -6.895  -5.980  1.00  0.64           H  
ATOM    858 2HG1 ILE A  54       2.636  -7.423  -7.073  1.00  0.64           H  
ATOM    859 1HG2 ILE A  54       4.278  -9.042  -4.098  1.00  0.64           H  
ATOM    860 2HG2 ILE A  54       5.224 -10.173  -5.093  1.00  0.64           H  
ATOM    861 3HG2 ILE A  54       5.574  -8.427  -5.155  1.00  0.64           H  
ATOM    862 1HD1 ILE A  54       1.722  -6.540  -5.003  1.00  0.64           H  
ATOM    863 2HD1 ILE A  54       1.355  -8.259  -5.168  1.00  0.64           H  
ATOM    864 3HD1 ILE A  54       2.647  -7.727  -4.072  1.00  0.64           H  
ATOM    865  N   ALA A  55       4.602 -11.645  -7.700  1.00  0.62           N  
ATOM    866  CA  ALA A  55       5.249 -12.954  -7.714  1.00  0.62           C  
ATOM    867  C   ALA A  55       6.334 -13.039  -8.792  1.00  0.62           C  
ATOM    868  O   ALA A  55       7.277 -13.822  -8.637  1.00  0.62           O  
ATOM    869  CB  ALA A  55       4.232 -14.048  -7.923  1.00  0.62           C  
ATOM    870  H   ALA A  55       3.588 -11.619  -7.802  1.00  0.62           H  
ATOM    871  HA  ALA A  55       5.719 -13.102  -6.745  1.00  0.62           H  
ATOM    872 1HB  ALA A  55       4.733 -15.014  -7.887  1.00  0.62           H  
ATOM    873 2HB  ALA A  55       3.481 -14.001  -7.137  1.00  0.62           H  
ATOM    874 3HB  ALA A  55       3.751 -13.921  -8.885  1.00  0.62           H  
ATOM    875  N   ILE A  56       6.251 -12.212  -9.849  1.00  0.60           N  
ATOM    876  CA  ILE A  56       7.269 -12.189 -10.905  1.00  0.60           C  
ATOM    877  C   ILE A  56       8.638 -11.927 -10.302  1.00  0.60           C  
ATOM    878  O   ILE A  56       9.654 -12.345 -10.845  1.00  0.60           O  
ATOM    879  CB  ILE A  56       7.101 -11.074 -11.955  1.00  0.60           C  
ATOM    880  CG1 ILE A  56       5.867 -11.268 -12.753  1.00  0.60           C  
ATOM    881  CG2 ILE A  56       8.317 -11.129 -12.896  1.00  0.60           C  
ATOM    882  CD1 ILE A  56       5.534 -10.052 -13.636  1.00  0.60           C  
ATOM    883  H   ILE A  56       5.423 -11.618  -9.946  1.00  0.60           H  
ATOM    884  HA  ILE A  56       7.282 -13.159 -11.404  1.00  0.60           H  
ATOM    885  HB  ILE A  56       7.055 -10.099 -11.475  1.00  0.60           H  
ATOM    886 1HG1 ILE A  56       5.984 -12.149 -13.335  1.00  0.60           H  
ATOM    887 2HG1 ILE A  56       5.042 -11.433 -12.072  1.00  0.60           H  
ATOM    888 1HG2 ILE A  56       8.230 -10.372 -13.666  1.00  0.60           H  
ATOM    889 2HG2 ILE A  56       9.228 -10.964 -12.329  1.00  0.60           H  
ATOM    890 3HG2 ILE A  56       8.358 -12.104 -13.367  1.00  0.60           H  
ATOM    891 1HD1 ILE A  56       4.622 -10.233 -14.185  1.00  0.60           H  
ATOM    892 2HD1 ILE A  56       5.407  -9.174 -13.002  1.00  0.60           H  
ATOM    893 3HD1 ILE A  56       6.351  -9.875 -14.341  1.00  0.60           H  
ATOM    894  N   CYS A  57       8.658 -11.145  -9.222  1.00  0.59           N  
ATOM    895  CA  CYS A  57       9.895 -10.733  -8.566  1.00  0.59           C  
ATOM    896  C   CYS A  57      10.522 -11.827  -7.706  1.00  0.59           C  
ATOM    897  O   CYS A  57      11.602 -11.637  -7.146  1.00  0.59           O  
ATOM    898  CB  CYS A  57       9.626  -9.536  -7.675  1.00  0.59           C  
ATOM    899  SG  CYS A  57       9.167  -8.069  -8.557  1.00  0.59           S  
ATOM    900  H   CYS A  57       7.786 -10.859  -8.804  1.00  0.59           H  
ATOM    901  HA  CYS A  57      10.593 -10.445  -9.340  1.00  0.59           H  
ATOM    902 1HB  CYS A  57       8.822  -9.780  -6.985  1.00  0.59           H  
ATOM    903 2HB  CYS A  57      10.511  -9.320  -7.081  1.00  0.59           H  
ATOM    904  N   THR A  58       9.849 -12.959  -7.584  1.00  0.58           N  
ATOM    905  CA  THR A  58      10.315 -14.055  -6.762  1.00  0.58           C  
ATOM    906  C   THR A  58      10.620 -15.222  -7.679  1.00  0.58           C  
ATOM    907  O   THR A  58      10.473 -15.128  -8.891  1.00  0.58           O  
ATOM    908  CB  THR A  58       9.231 -14.499  -5.776  1.00  0.58           C  
ATOM    909  OG1 THR A  58       8.225 -15.197  -6.500  1.00  0.58           O  
ATOM    910  CG2 THR A  58       8.594 -13.267  -5.134  1.00  0.58           C  
ATOM    911  H   THR A  58       8.964 -13.082  -8.072  1.00  0.58           H  
ATOM    912  HA  THR A  58      11.223 -13.766  -6.233  1.00  0.58           H  
ATOM    913  HB  THR A  58       9.655 -15.146  -5.012  1.00  0.58           H  
ATOM    914  HG1 THR A  58       7.948 -14.644  -7.264  1.00  0.58           H  
ATOM    915 1HG2 THR A  58       7.806 -13.579  -4.449  1.00  0.58           H  
ATOM    916 2HG2 THR A  58       9.352 -12.707  -4.587  1.00  0.58           H  
ATOM    917 3HG2 THR A  58       8.163 -12.628  -5.912  1.00  0.58           H  
ATOM    918  N   GLU A  59      11.036 -16.339  -7.109  1.00  0.59           N  
ATOM    919  CA  GLU A  59      11.294 -17.520  -7.926  1.00  0.59           C  
ATOM    920  C   GLU A  59      10.017 -18.345  -8.166  1.00  0.59           C  
ATOM    921  O   GLU A  59      10.053 -19.385  -8.833  1.00  0.59           O  
ATOM    922  CB  GLU A  59      12.360 -18.397  -7.266  1.00  0.59           C  
ATOM    923  CG  GLU A  59      13.747 -17.757  -7.171  1.00  0.59           C  
ATOM    924  CD  GLU A  59      14.769 -18.652  -6.484  1.00  0.59           C  
ATOM    925  OE1 GLU A  59      14.412 -19.733  -6.080  1.00  0.59           O  
ATOM    926  OE2 GLU A  59      15.904 -18.249  -6.372  1.00  0.59           O  
ATOM    927  H   GLU A  59      11.159 -16.381  -6.108  1.00  0.59           H  
ATOM    928  HA  GLU A  59      11.668 -17.194  -8.900  1.00  0.59           H  
ATOM    929 1HB  GLU A  59      12.039 -18.655  -6.257  1.00  0.59           H  
ATOM    930 2HB  GLU A  59      12.458 -19.327  -7.826  1.00  0.59           H  
ATOM    931 1HG  GLU A  59      14.098 -17.528  -8.179  1.00  0.59           H  
ATOM    932 2HG  GLU A  59      13.665 -16.818  -6.624  1.00  0.59           H  
ATOM    933  N   GLU A  60       8.883 -17.907  -7.602  1.00  0.60           N  
ATOM    934  CA  GLU A  60       7.656 -18.673  -7.756  1.00  0.60           C  
ATOM    935  C   GLU A  60       6.996 -18.465  -9.118  1.00  0.60           C  
ATOM    936  O   GLU A  60       6.563 -19.442  -9.740  1.00  0.60           O  
ATOM    937  CB  GLU A  60       6.658 -18.330  -6.647  1.00  0.60           C  
ATOM    938  CG  GLU A  60       7.099 -18.776  -5.246  1.00  0.60           C  
ATOM    939  CD  GLU A  60       6.079 -18.484  -4.160  1.00  0.60           C  
ATOM    940  OE1 GLU A  60       5.058 -17.909  -4.460  1.00  0.60           O  
ATOM    941  OE2 GLU A  60       6.328 -18.842  -3.031  1.00  0.60           O  
ATOM    942  H   GLU A  60       8.856 -17.030  -7.090  1.00  0.60           H  
ATOM    943  HA  GLU A  60       7.905 -19.730  -7.663  1.00  0.60           H  
ATOM    944 1HB  GLU A  60       6.494 -17.253  -6.624  1.00  0.60           H  
ATOM    945 2HB  GLU A  60       5.700 -18.801  -6.864  1.00  0.60           H  
ATOM    946 1HG  GLU A  60       7.297 -19.847  -5.264  1.00  0.60           H  
ATOM    947 2HG  GLU A  60       8.033 -18.268  -5.004  1.00  0.60           H  
ATOM    948  N   ASN A  61       6.960 -17.218  -9.609  1.00  0.61           N  
ATOM    949  CA  ASN A  61       6.286 -16.924 -10.872  1.00  0.61           C  
ATOM    950  C   ASN A  61       7.151 -16.181 -11.857  1.00  0.61           C  
ATOM    951  O   ASN A  61       6.636 -15.457 -12.712  1.00  0.61           O  
ATOM    952  CB  ASN A  61       5.021 -16.133 -10.661  1.00  0.61           C  
ATOM    953  CG  ASN A  61       4.090 -16.180 -11.843  1.00  0.61           C  
ATOM    954  OD1 ASN A  61       4.023 -17.200 -12.532  1.00  0.61           O  
ATOM    955  ND2 ASN A  61       3.357 -15.111 -12.086  1.00  0.61           N  
ATOM    956  H   ASN A  61       7.370 -16.458  -9.077  1.00  0.61           H  
ATOM    957  HA  ASN A  61       6.014 -17.866 -11.341  1.00  0.61           H  
ATOM    958 1HB  ASN A  61       4.500 -16.504  -9.782  1.00  0.61           H  
ATOM    959 2HB  ASN A  61       5.285 -15.099 -10.483  1.00  0.61           H  
ATOM    960 1HD2 ASN A  61       2.716 -15.112 -12.856  1.00  0.61           H  
ATOM    961 2HD2 ASN A  61       3.423 -14.291 -11.498  1.00  0.61           H  
ATOM    962  N   GLY A  62       8.444 -16.429 -11.818  1.00  0.65           N  
ATOM    963  CA  GLY A  62       9.323 -15.804 -12.781  1.00  0.65           C  
ATOM    964  C   GLY A  62      10.756 -16.283 -12.673  1.00  0.65           C  
ATOM    965  O   GLY A  62      11.120 -17.034 -11.765  1.00  0.65           O  
ATOM    966  H   GLY A  62       8.823 -17.029 -11.100  1.00  0.65           H  
ATOM    967 1HA  GLY A  62       8.954 -16.010 -13.779  1.00  0.65           H  
ATOM    968 2HA  GLY A  62       9.294 -14.721 -12.648  1.00  0.65           H  
ATOM    969  N   LYS A  63      11.561 -15.863 -13.637  1.00  0.70           N  
ATOM    970  CA  LYS A  63      12.964 -16.229 -13.682  1.00  0.70           C  
ATOM    971  C   LYS A  63      13.808 -14.971 -13.851  1.00  0.70           C  
ATOM    972  O   LYS A  63      13.364 -14.025 -14.493  1.00  0.70           O  
ATOM    973  CB  LYS A  63      13.213 -17.182 -14.853  1.00  0.70           C  
ATOM    974  CG  LYS A  63      12.482 -18.523 -14.744  1.00  0.70           C  
ATOM    975  CD  LYS A  63      12.819 -19.436 -15.915  1.00  0.70           C  
ATOM    976  CE  LYS A  63      12.078 -20.766 -15.817  1.00  0.70           C  
ATOM    977  NZ  LYS A  63      12.407 -21.669 -16.956  1.00  0.70           N  
ATOM    978  H   LYS A  63      11.147 -15.273 -14.360  1.00  0.70           H  
ATOM    979  HA  LYS A  63      13.206 -16.741 -12.759  1.00  0.70           H  
ATOM    980 1HB  LYS A  63      12.896 -16.701 -15.781  1.00  0.70           H  
ATOM    981 2HB  LYS A  63      14.283 -17.382 -14.942  1.00  0.70           H  
ATOM    982 1HG  LYS A  63      12.762 -19.012 -13.810  1.00  0.70           H  
ATOM    983 2HG  LYS A  63      11.405 -18.351 -14.735  1.00  0.70           H  
ATOM    984 1HD  LYS A  63      12.546 -18.947 -16.850  1.00  0.70           H  
ATOM    985 2HD  LYS A  63      13.892 -19.629 -15.927  1.00  0.70           H  
ATOM    986 1HE  LYS A  63      12.351 -21.258 -14.884  1.00  0.70           H  
ATOM    987 2HE  LYS A  63      11.003 -20.576 -15.814  1.00  0.70           H  
ATOM    988 1HZ  LYS A  63      11.900 -22.537 -16.857  1.00  0.70           H  
ATOM    989 2HZ  LYS A  63      12.147 -21.225 -17.826  1.00  0.70           H  
ATOM    990 3HZ  LYS A  63      13.399 -21.859 -16.959  1.00  0.70           H  
ATOM    991  N   PRO A  64      15.012 -14.881 -13.291  1.00  0.75           N  
ATOM    992  CA  PRO A  64      15.913 -13.786 -13.556  1.00  0.75           C  
ATOM    993  C   PRO A  64      16.176 -13.704 -15.043  1.00  0.75           C  
ATOM    994  O   PRO A  64      16.379 -14.730 -15.696  1.00  0.75           O  
ATOM    995  CB  PRO A  64      17.168 -14.191 -12.789  1.00  0.75           C  
ATOM    996  CG  PRO A  64      16.664 -15.095 -11.682  1.00  0.75           C  
ATOM    997  CD  PRO A  64      15.497 -15.857 -12.301  1.00  0.75           C  
ATOM    998  HA  PRO A  64      15.503 -12.840 -13.186  1.00  0.75           H  
ATOM    999 1HB  PRO A  64      17.873 -14.690 -13.469  1.00  0.75           H  
ATOM   1000 2HB  PRO A  64      17.675 -13.290 -12.408  1.00  0.75           H  
ATOM   1001 1HG  PRO A  64      17.474 -15.763 -11.346  1.00  0.75           H  
ATOM   1002 2HG  PRO A  64      16.376 -14.492 -10.817  1.00  0.75           H  
ATOM   1003 1HD  PRO A  64      15.825 -16.786 -12.791  1.00  0.75           H  
ATOM   1004 2HD  PRO A  64      14.761 -16.031 -11.505  1.00  0.75           H  
ATOM   1005  N   TYR A  65      16.218 -12.493 -15.561  1.00  0.80           N  
ATOM   1006  CA  TYR A  65      16.532 -12.256 -16.956  1.00  0.80           C  
ATOM   1007  C   TYR A  65      17.857 -11.518 -17.051  1.00  0.80           C  
ATOM   1008  O   TYR A  65      18.770 -11.949 -17.760  1.00  0.80           O  
ATOM   1009  CB  TYR A  65      15.443 -11.441 -17.658  1.00  0.80           C  
ATOM   1010  CG  TYR A  65      15.784 -11.218 -19.104  1.00  0.80           C  
ATOM   1011  CD1 TYR A  65      15.573 -12.218 -20.037  1.00  0.80           C  
ATOM   1012  CD2 TYR A  65      16.365 -10.031 -19.488  1.00  0.80           C  
ATOM   1013  CE1 TYR A  65      15.937 -12.016 -21.358  1.00  0.80           C  
ATOM   1014  CE2 TYR A  65      16.737  -9.826 -20.801  1.00  0.80           C  
ATOM   1015  CZ  TYR A  65      16.523 -10.812 -21.736  1.00  0.80           C  
ATOM   1016  OH  TYR A  65      16.897 -10.611 -23.048  1.00  0.80           O  
ATOM   1017  H   TYR A  65      16.014 -11.701 -14.967  1.00  0.80           H  
ATOM   1018  HA  TYR A  65      16.643 -13.212 -17.466  1.00  0.80           H  
ATOM   1019 1HB  TYR A  65      14.485 -11.962 -17.598  1.00  0.80           H  
ATOM   1020 2HB  TYR A  65      15.326 -10.470 -17.170  1.00  0.80           H  
ATOM   1021  HD1 TYR A  65      15.126 -13.162 -19.730  1.00  0.80           H  
ATOM   1022  HD2 TYR A  65      16.539  -9.252 -18.750  1.00  0.80           H  
ATOM   1023  HE1 TYR A  65      15.773 -12.800 -22.095  1.00  0.80           H  
ATOM   1024  HE2 TYR A  65      17.203  -8.882 -21.092  1.00  0.80           H  
ATOM   1025  HH  TYR A  65      17.313  -9.748 -23.129  1.00  0.80           H  
ATOM   1026  N   GLU A  66      17.954 -10.387 -16.344  1.00  0.82           N  
ATOM   1027  CA  GLU A  66      19.177  -9.591 -16.397  1.00  0.82           C  
ATOM   1028  C   GLU A  66      19.426  -8.766 -15.139  1.00  0.82           C  
ATOM   1029  O   GLU A  66      18.780  -7.741 -14.902  1.00  0.82           O  
ATOM   1030  CB  GLU A  66      19.158  -8.666 -17.622  1.00  0.82           C  
ATOM   1031  CG  GLU A  66      20.418  -7.843 -17.822  1.00  0.82           C  
ATOM   1032  CD  GLU A  66      20.398  -7.035 -19.107  1.00  0.82           C  
ATOM   1033  OE1 GLU A  66      19.432  -7.118 -19.831  1.00  0.82           O  
ATOM   1034  OE2 GLU A  66      21.354  -6.341 -19.363  1.00  0.82           O  
ATOM   1035  H   GLU A  66      17.178 -10.111 -15.745  1.00  0.82           H  
ATOM   1036  HA  GLU A  66      20.017 -10.278 -16.510  1.00  0.82           H  
ATOM   1037 1HB  GLU A  66      19.022  -9.261 -18.522  1.00  0.82           H  
ATOM   1038 2HB  GLU A  66      18.314  -7.979 -17.547  1.00  0.82           H  
ATOM   1039 1HG  GLU A  66      20.533  -7.162 -16.976  1.00  0.82           H  
ATOM   1040 2HG  GLU A  66      21.278  -8.512 -17.829  1.00  0.82           H  
ATOM   1041  N   GLU A  67      20.366  -9.240 -14.329  1.00  0.82           N  
ATOM   1042  CA  GLU A  67      20.841  -8.627 -13.080  1.00  0.82           C  
ATOM   1043  C   GLU A  67      19.772  -8.308 -12.014  1.00  0.82           C  
ATOM   1044  O   GLU A  67      19.760  -8.918 -10.945  1.00  0.82           O  
ATOM   1045  CB  GLU A  67      21.647  -7.364 -13.424  1.00  0.82           C  
ATOM   1046  CG  GLU A  67      22.964  -7.672 -14.178  1.00  0.82           C  
ATOM   1047  CD  GLU A  67      23.792  -6.449 -14.566  1.00  0.82           C  
ATOM   1048  OE1 GLU A  67      23.341  -5.348 -14.377  1.00  0.82           O  
ATOM   1049  OE2 GLU A  67      24.884  -6.637 -15.053  1.00  0.82           O  
ATOM   1050  H   GLU A  67      20.810 -10.100 -14.615  1.00  0.82           H  
ATOM   1051  HA  GLU A  67      21.536  -9.333 -12.624  1.00  0.82           H  
ATOM   1052 1HB  GLU A  67      21.049  -6.694 -14.042  1.00  0.82           H  
ATOM   1053 2HB  GLU A  67      21.893  -6.827 -12.506  1.00  0.82           H  
ATOM   1054 1HG  GLU A  67      23.576  -8.320 -13.554  1.00  0.82           H  
ATOM   1055 2HG  GLU A  67      22.714  -8.225 -15.085  1.00  0.82           H  
ATOM   1056  N   ASP A  68      18.883  -7.359 -12.330  1.00  0.79           N  
ATOM   1057  CA  ASP A  68      17.830  -6.884 -11.427  1.00  0.79           C  
ATOM   1058  C   ASP A  68      16.424  -7.184 -11.952  1.00  0.79           C  
ATOM   1059  O   ASP A  68      15.424  -7.017 -11.237  1.00  0.79           O  
ATOM   1060  CB  ASP A  68      17.969  -5.375 -11.222  1.00  0.79           C  
ATOM   1061  CG  ASP A  68      19.284  -4.967 -10.573  1.00  0.79           C  
ATOM   1062  OD1 ASP A  68      19.696  -5.607  -9.639  1.00  0.79           O  
ATOM   1063  OD2 ASP A  68      19.869  -4.016 -11.027  1.00  0.79           O  
ATOM   1064  H   ASP A  68      18.956  -6.964 -13.260  1.00  0.79           H  
ATOM   1065  HA  ASP A  68      17.949  -7.383 -10.466  1.00  0.79           H  
ATOM   1066 1HB  ASP A  68      17.872  -4.864 -12.184  1.00  0.79           H  
ATOM   1067 2HB  ASP A  68      17.158  -5.025 -10.585  1.00  0.79           H  
ATOM   1068  N   PHE A  69      16.357  -7.613 -13.214  1.00  0.75           N  
ATOM   1069  CA  PHE A  69      15.085  -7.851 -13.892  1.00  0.75           C  
ATOM   1070  C   PHE A  69      14.690  -9.311 -13.934  1.00  0.75           C  
ATOM   1071  O   PHE A  69      15.528 -10.171 -14.236  1.00  0.75           O  
ATOM   1072  CB  PHE A  69      15.162  -7.333 -15.320  1.00  0.75           C  
ATOM   1073  CG  PHE A  69      15.213  -5.860 -15.420  1.00  0.75           C  
ATOM   1074  CD1 PHE A  69      16.414  -5.182 -15.305  1.00  0.75           C  
ATOM   1075  CD2 PHE A  69      14.064  -5.143 -15.644  1.00  0.75           C  
ATOM   1076  CE1 PHE A  69      16.453  -3.806 -15.406  1.00  0.75           C  
ATOM   1077  CE2 PHE A  69      14.095  -3.781 -15.755  1.00  0.75           C  
ATOM   1078  CZ  PHE A  69      15.290  -3.102 -15.634  1.00  0.75           C  
ATOM   1079  H   PHE A  69      17.222  -7.736 -13.734  1.00  0.75           H  
ATOM   1080  HA  PHE A  69      14.312  -7.309 -13.363  1.00  0.75           H  
ATOM   1081 1HB  PHE A  69      16.054  -7.736 -15.805  1.00  0.75           H  
ATOM   1082 2HB  PHE A  69      14.304  -7.682 -15.870  1.00  0.75           H  
ATOM   1083  HD1 PHE A  69      17.331  -5.746 -15.131  1.00  0.75           H  
ATOM   1084  HD2 PHE A  69      13.121  -5.670 -15.733  1.00  0.75           H  
ATOM   1085  HE1 PHE A  69      17.401  -3.279 -15.305  1.00  0.75           H  
ATOM   1086  HE2 PHE A  69      13.168  -3.237 -15.928  1.00  0.75           H  
ATOM   1087  HZ  PHE A  69      15.311  -2.015 -15.711  1.00  0.75           H  
ATOM   1088  N   ARG A  70      13.399  -9.567 -13.686  1.00  0.71           N  
ATOM   1089  CA  ARG A  70      12.798 -10.901 -13.700  1.00  0.71           C  
ATOM   1090  C   ARG A  70      11.617 -11.009 -14.667  1.00  0.71           C  
ATOM   1091  O   ARG A  70      10.810 -10.084 -14.784  1.00  0.71           O  
ATOM   1092  CB  ARG A  70      12.364 -11.258 -12.284  1.00  0.71           C  
ATOM   1093  CG  ARG A  70      13.542 -11.501 -11.323  1.00  0.71           C  
ATOM   1094  CD  ARG A  70      13.109 -11.659  -9.955  1.00  0.71           C  
ATOM   1095  NE  ARG A  70      14.195 -11.926  -9.041  1.00  0.71           N  
ATOM   1096  CZ  ARG A  70      14.614 -13.153  -8.692  1.00  0.71           C  
ATOM   1097  NH1 ARG A  70      14.031 -14.217  -9.190  1.00  0.71           N  
ATOM   1098  NH2 ARG A  70      15.613 -13.282  -7.840  1.00  0.71           N  
ATOM   1099  H   ARG A  70      12.803  -8.776 -13.442  1.00  0.71           H  
ATOM   1100  HA  ARG A  70      13.555 -11.612 -14.017  1.00  0.71           H  
ATOM   1101 1HB  ARG A  70      11.741 -10.460 -11.868  1.00  0.71           H  
ATOM   1102 2HB  ARG A  70      11.764 -12.170 -12.309  1.00  0.71           H  
ATOM   1103 1HG  ARG A  70      14.025 -12.424 -11.595  1.00  0.71           H  
ATOM   1104 2HG  ARG A  70      14.251 -10.679 -11.372  1.00  0.71           H  
ATOM   1105 1HD  ARG A  70      12.678 -10.723  -9.655  1.00  0.71           H  
ATOM   1106 2HD  ARG A  70      12.373 -12.465  -9.880  1.00  0.71           H  
ATOM   1107  HE  ARG A  70      14.666 -11.131  -8.628  1.00  0.71           H  
ATOM   1108 1HH1 ARG A  70      13.264 -14.112  -9.847  1.00  0.71           H  
ATOM   1109 2HH1 ARG A  70      14.349 -15.137  -8.921  1.00  0.71           H  
ATOM   1110 1HH2 ARG A  70      16.056 -12.458  -7.455  1.00  0.71           H  
ATOM   1111 2HH2 ARG A  70      15.932 -14.200  -7.569  1.00  0.71           H  
ATOM   1112  N   LYS A  71      11.523 -12.152 -15.351  1.00  0.68           N  
ATOM   1113  CA  LYS A  71      10.486 -12.429 -16.350  1.00  0.68           C  
ATOM   1114  C   LYS A  71       9.455 -13.413 -15.863  1.00  0.68           C  
ATOM   1115  O   LYS A  71       9.807 -14.472 -15.345  1.00  0.68           O  
ATOM   1116  CB  LYS A  71      11.112 -12.979 -17.635  1.00  0.68           C  
ATOM   1117  CG  LYS A  71      10.120 -13.221 -18.781  1.00  0.68           C  
ATOM   1118  CD  LYS A  71      10.822 -13.676 -20.073  1.00  0.68           C  
ATOM   1119  CE  LYS A  71      11.553 -12.519 -20.780  1.00  0.68           C  
ATOM   1120  NZ  LYS A  71      12.125 -12.947 -22.092  1.00  0.68           N  
ATOM   1121  H   LYS A  71      12.218 -12.865 -15.168  1.00  0.68           H  
ATOM   1122  HA  LYS A  71       9.960 -11.506 -16.569  1.00  0.68           H  
ATOM   1123 1HB  LYS A  71      11.902 -12.317 -17.984  1.00  0.68           H  
ATOM   1124 2HB  LYS A  71      11.585 -13.937 -17.411  1.00  0.68           H  
ATOM   1125 1HG  LYS A  71       9.413 -13.999 -18.486  1.00  0.68           H  
ATOM   1126 2HG  LYS A  71       9.553 -12.311 -18.975  1.00  0.68           H  
ATOM   1127 1HD  LYS A  71      11.543 -14.458 -19.835  1.00  0.68           H  
ATOM   1128 2HD  LYS A  71      10.075 -14.089 -20.753  1.00  0.68           H  
ATOM   1129 1HE  LYS A  71      10.846 -11.713 -20.958  1.00  0.68           H  
ATOM   1130 2HE  LYS A  71      12.360 -12.150 -20.144  1.00  0.68           H  
ATOM   1131 1HZ  LYS A  71      12.587 -12.159 -22.540  1.00  0.68           H  
ATOM   1132 2HZ  LYS A  71      12.792 -13.690 -21.946  1.00  0.68           H  
ATOM   1133 3HZ  LYS A  71      11.380 -13.276 -22.688  1.00  0.68           H  
ATOM   1134  N   SER A  72       8.183 -13.089 -16.060  1.00  0.66           N  
ATOM   1135  CA  SER A  72       7.115 -13.963 -15.602  1.00  0.66           C  
ATOM   1136  C   SER A  72       7.130 -15.324 -16.292  1.00  0.66           C  
ATOM   1137  O   SER A  72       7.496 -15.436 -17.462  1.00  0.66           O  
ATOM   1138  CB  SER A  72       5.782 -13.289 -15.877  1.00  0.66           C  
ATOM   1139  OG  SER A  72       5.521 -13.200 -17.252  1.00  0.66           O  
ATOM   1140  H   SER A  72       7.962 -12.187 -16.476  1.00  0.66           H  
ATOM   1141  HA  SER A  72       7.235 -14.104 -14.535  1.00  0.66           H  
ATOM   1142 1HB  SER A  72       4.971 -13.809 -15.367  1.00  0.66           H  
ATOM   1143 2HB  SER A  72       5.830 -12.290 -15.496  1.00  0.66           H  
ATOM   1144  HG  SER A  72       4.836 -13.888 -17.443  1.00  0.66           H  
ATOM   1145  N   LYS A  73       6.619 -16.339 -15.592  1.00  0.66           N  
ATOM   1146  CA  LYS A  73       6.477 -17.685 -16.164  1.00  0.66           C  
ATOM   1147  C   LYS A  73       5.245 -17.829 -17.047  1.00  0.66           C  
ATOM   1148  O   LYS A  73       5.152 -18.753 -17.855  1.00  0.66           O  
ATOM   1149  CB  LYS A  73       6.417 -18.748 -15.072  1.00  0.66           C  
ATOM   1150  CG  LYS A  73       7.700 -18.972 -14.313  1.00  0.66           C  
ATOM   1151  CD  LYS A  73       7.503 -19.995 -13.203  1.00  0.66           C  
ATOM   1152  CE  LYS A  73       8.751 -20.156 -12.346  1.00  0.66           C  
ATOM   1153  NZ  LYS A  73       8.494 -21.034 -11.174  1.00  0.66           N  
ATOM   1154  H   LYS A  73       6.375 -16.160 -14.617  1.00  0.66           H  
ATOM   1155  HA  LYS A  73       7.351 -17.881 -16.784  1.00  0.66           H  
ATOM   1156 1HB  LYS A  73       5.653 -18.466 -14.342  1.00  0.66           H  
ATOM   1157 2HB  LYS A  73       6.111 -19.697 -15.509  1.00  0.66           H  
ATOM   1158 1HG  LYS A  73       8.472 -19.324 -14.996  1.00  0.66           H  
ATOM   1159 2HG  LYS A  73       8.019 -18.060 -13.896  1.00  0.66           H  
ATOM   1160 1HD  LYS A  73       6.678 -19.694 -12.564  1.00  0.66           H  
ATOM   1161 2HD  LYS A  73       7.256 -20.960 -13.644  1.00  0.66           H  
ATOM   1162 1HE  LYS A  73       9.554 -20.581 -12.944  1.00  0.66           H  
ATOM   1163 2HE  LYS A  73       9.063 -19.179 -11.981  1.00  0.66           H  
ATOM   1164 1HZ  LYS A  73       9.339 -21.097 -10.613  1.00  0.66           H  
ATOM   1165 2HZ  LYS A  73       7.738 -20.604 -10.598  1.00  0.66           H  
ATOM   1166 3HZ  LYS A  73       8.211 -21.951 -11.475  1.00  0.66           H  
ATOM   1167  N   GLU A  74       4.293 -16.928 -16.874  1.00  0.67           N  
ATOM   1168  CA  GLU A  74       3.043 -16.966 -17.616  1.00  0.67           C  
ATOM   1169  C   GLU A  74       2.805 -15.643 -18.309  1.00  0.67           C  
ATOM   1170  O   GLU A  74       3.338 -14.608 -17.897  1.00  0.67           O  
ATOM   1171  CB  GLU A  74       1.861 -17.300 -16.699  1.00  0.67           C  
ATOM   1172  CG  GLU A  74       1.933 -18.698 -16.057  1.00  0.67           C  
ATOM   1173  CD  GLU A  74       0.713 -19.057 -15.218  1.00  0.67           C  
ATOM   1174  OE1 GLU A  74      -0.177 -18.247 -15.112  1.00  0.67           O  
ATOM   1175  OE2 GLU A  74       0.677 -20.149 -14.697  1.00  0.67           O  
ATOM   1176  H   GLU A  74       4.446 -16.200 -16.196  1.00  0.67           H  
ATOM   1177  HA  GLU A  74       3.113 -17.736 -18.383  1.00  0.67           H  
ATOM   1178 1HB  GLU A  74       1.807 -16.564 -15.896  1.00  0.67           H  
ATOM   1179 2HB  GLU A  74       0.931 -17.234 -17.266  1.00  0.67           H  
ATOM   1180 1HG  GLU A  74       2.051 -19.440 -16.846  1.00  0.67           H  
ATOM   1181 2HG  GLU A  74       2.820 -18.742 -15.423  1.00  0.67           H  
ATOM   1182  N   SER A  75       2.050 -15.682 -19.397  1.00  0.68           N  
ATOM   1183  CA  SER A  75       1.729 -14.459 -20.103  1.00  0.68           C  
ATOM   1184  C   SER A  75       0.660 -13.648 -19.382  1.00  0.68           C  
ATOM   1185  O   SER A  75      -0.146 -14.193 -18.624  1.00  0.68           O  
ATOM   1186  CB  SER A  75       1.274 -14.795 -21.507  1.00  0.68           C  
ATOM   1187  OG  SER A  75       0.054 -15.485 -21.481  1.00  0.68           O  
ATOM   1188  H   SER A  75       1.665 -16.563 -19.709  1.00  0.68           H  
ATOM   1189  HA  SER A  75       2.624 -13.854 -20.167  1.00  0.68           H  
ATOM   1190 1HB  SER A  75       1.160 -13.873 -22.078  1.00  0.68           H  
ATOM   1191 2HB  SER A  75       2.032 -15.397 -22.004  1.00  0.68           H  
ATOM   1192  HG  SER A  75      -0.578 -14.885 -21.073  1.00  0.68           H  
ATOM   1193  N   PHE A  76       0.613 -12.364 -19.697  1.00  0.68           N  
ATOM   1194  CA  PHE A  76      -0.387 -11.423 -19.228  1.00  0.68           C  
ATOM   1195  C   PHE A  76      -1.065 -10.715 -20.392  1.00  0.68           C  
ATOM   1196  O   PHE A  76      -0.461 -10.475 -21.444  1.00  0.68           O  
ATOM   1197  CB  PHE A  76       0.216 -10.358 -18.323  1.00  0.68           C  
ATOM   1198  CG  PHE A  76       0.732 -10.770 -16.979  1.00  0.68           C  
ATOM   1199  CD1 PHE A  76       2.009 -11.264 -16.791  1.00  0.68           C  
ATOM   1200  CD2 PHE A  76      -0.078 -10.595 -15.868  1.00  0.68           C  
ATOM   1201  CE1 PHE A  76       2.450 -11.578 -15.523  1.00  0.68           C  
ATOM   1202  CE2 PHE A  76       0.363 -10.912 -14.606  1.00  0.68           C  
ATOM   1203  CZ  PHE A  76       1.633 -11.402 -14.430  1.00  0.68           C  
ATOM   1204  H   PHE A  76       1.340 -12.008 -20.301  1.00  0.68           H  
ATOM   1205  HA  PHE A  76      -1.147 -11.969 -18.669  1.00  0.68           H  
ATOM   1206 1HB  PHE A  76       1.026  -9.871 -18.855  1.00  0.68           H  
ATOM   1207 2HB  PHE A  76      -0.554  -9.606 -18.158  1.00  0.68           H  
ATOM   1208  HD1 PHE A  76       2.668 -11.405 -17.649  1.00  0.68           H  
ATOM   1209  HD2 PHE A  76      -1.083 -10.191 -16.013  1.00  0.68           H  
ATOM   1210  HE1 PHE A  76       3.444 -11.960 -15.385  1.00  0.68           H  
ATOM   1211  HE2 PHE A  76      -0.294 -10.767 -13.748  1.00  0.68           H  
ATOM   1212  HZ  PHE A  76       1.992 -11.649 -13.432  1.00  0.68           H  
ATOM   1213  N   ASP A  77      -2.317 -10.336 -20.191  1.00  0.68           N  
ATOM   1214  CA  ASP A  77      -3.053  -9.589 -21.204  1.00  0.68           C  
ATOM   1215  C   ASP A  77      -2.573  -8.141 -21.117  1.00  0.68           C  
ATOM   1216  O   ASP A  77      -2.674  -7.504 -20.071  1.00  0.68           O  
ATOM   1217  CB  ASP A  77      -4.565  -9.755 -20.970  1.00  0.68           C  
ATOM   1218  CG  ASP A  77      -5.497  -9.150 -22.051  1.00  0.68           C  
ATOM   1219  OD1 ASP A  77      -5.124  -8.223 -22.719  1.00  0.68           O  
ATOM   1220  OD2 ASP A  77      -6.599  -9.677 -22.266  1.00  0.68           O  
ATOM   1221  H   ASP A  77      -2.769 -10.549 -19.309  1.00  0.68           H  
ATOM   1222  HA  ASP A  77      -2.805  -9.974 -22.195  1.00  0.68           H  
ATOM   1223 1HB  ASP A  77      -4.797 -10.797 -20.840  1.00  0.68           H  
ATOM   1224 2HB  ASP A  77      -4.819  -9.272 -20.024  1.00  0.68           H  
ATOM   1225  N   CYS A  78      -1.898  -7.679 -22.157  1.00  0.68           N  
ATOM   1226  CA  CYS A  78      -1.288  -6.360 -22.120  1.00  0.68           C  
ATOM   1227  C   CYS A  78      -1.758  -5.458 -23.256  1.00  0.68           C  
ATOM   1228  O   CYS A  78      -2.161  -5.929 -24.327  1.00  0.68           O  
ATOM   1229  CB  CYS A  78       0.227  -6.502 -22.206  1.00  0.68           C  
ATOM   1230  SG  CYS A  78       0.963  -7.518 -20.881  1.00  0.68           S  
ATOM   1231  H   CYS A  78      -1.835  -8.249 -22.999  1.00  0.68           H  
ATOM   1232  HA  CYS A  78      -1.547  -5.886 -21.177  1.00  0.68           H  
ATOM   1233 1HB  CYS A  78       0.497  -6.945 -23.166  1.00  0.68           H  
ATOM   1234 2HB  CYS A  78       0.667  -5.522 -22.156  1.00  0.68           H  
ATOM   1235  HG  CYS A  78       0.342  -8.672 -21.215  1.00  0.68           H  
ATOM   1236  N   THR A  79      -1.682  -4.146 -23.043  1.00  0.68           N  
ATOM   1237  CA  THR A  79      -1.983  -3.238 -24.145  1.00  0.68           C  
ATOM   1238  C   THR A  79      -0.859  -2.238 -24.335  1.00  0.68           C  
ATOM   1239  O   THR A  79      -0.483  -1.518 -23.404  1.00  0.68           O  
ATOM   1240  CB  THR A  79      -3.303  -2.471 -23.943  1.00  0.68           C  
ATOM   1241  OG1 THR A  79      -4.387  -3.397 -23.774  1.00  0.68           O  
ATOM   1242  CG2 THR A  79      -3.577  -1.622 -25.213  1.00  0.68           C  
ATOM   1243  H   THR A  79      -1.366  -3.810 -22.133  1.00  0.68           H  
ATOM   1244  HA  THR A  79      -2.066  -3.813 -25.064  1.00  0.68           H  
ATOM   1245  HB  THR A  79      -3.228  -1.842 -23.074  1.00  0.68           H  
ATOM   1246  HG1 THR A  79      -4.384  -4.031 -24.497  1.00  0.68           H  
ATOM   1247 1HG2 THR A  79      -4.513  -1.087 -25.107  1.00  0.68           H  
ATOM   1248 2HG2 THR A  79      -2.770  -0.905 -25.370  1.00  0.68           H  
ATOM   1249 3HG2 THR A  79      -3.644  -2.280 -26.079  1.00  0.68           H  
ATOM   1250  N   ARG A  80      -0.308  -2.209 -25.540  1.00  0.69           N  
ATOM   1251  CA  ARG A  80       0.759  -1.274 -25.847  1.00  0.69           C  
ATOM   1252  C   ARG A  80       0.136   0.014 -26.364  1.00  0.69           C  
ATOM   1253  O   ARG A  80      -0.707  -0.030 -27.257  1.00  0.69           O  
ATOM   1254  CB  ARG A  80       1.713  -1.852 -26.885  1.00  0.69           C  
ATOM   1255  CG  ARG A  80       2.496  -3.084 -26.476  1.00  0.69           C  
ATOM   1256  CD  ARG A  80       3.472  -3.548 -27.554  1.00  0.69           C  
ATOM   1257  NE  ARG A  80       2.832  -4.107 -28.745  1.00  0.69           N  
ATOM   1258  CZ  ARG A  80       2.413  -5.403 -28.823  1.00  0.69           C  
ATOM   1259  NH1 ARG A  80       2.548  -6.211 -27.817  1.00  0.69           N  
ATOM   1260  NH2 ARG A  80       1.862  -5.922 -29.886  1.00  0.69           N  
ATOM   1261  H   ARG A  80      -0.654  -2.841 -26.262  1.00  0.69           H  
ATOM   1262  HA  ARG A  80       1.321  -1.052 -24.942  1.00  0.69           H  
ATOM   1263 1HB  ARG A  80       1.166  -2.100 -27.768  1.00  0.69           H  
ATOM   1264 2HB  ARG A  80       2.438  -1.092 -27.163  1.00  0.69           H  
ATOM   1265 1HG  ARG A  80       3.065  -2.855 -25.587  1.00  0.69           H  
ATOM   1266 2HG  ARG A  80       1.803  -3.900 -26.262  1.00  0.69           H  
ATOM   1267 1HD  ARG A  80       4.052  -2.690 -27.883  1.00  0.69           H  
ATOM   1268 2HD  ARG A  80       4.142  -4.304 -27.142  1.00  0.69           H  
ATOM   1269  HE  ARG A  80       2.749  -3.485 -29.578  1.00  0.69           H  
ATOM   1270 1HH1 ARG A  80       2.955  -5.902 -26.949  1.00  0.69           H  
ATOM   1271 2HH1 ARG A  80       2.202  -7.176 -27.949  1.00  0.69           H  
ATOM   1272 1HH2 ARG A  80       1.709  -5.374 -30.719  1.00  0.69           H  
ATOM   1273 2HH2 ARG A  80       1.588  -6.923 -29.834  1.00  0.69           H  
ATOM   1274  N   CYS A  81       0.532   1.146 -25.796  1.00  0.72           N  
ATOM   1275  CA  CYS A  81       0.020   2.453 -26.198  1.00  0.72           C  
ATOM   1276  C   CYS A  81       1.110   3.289 -26.847  1.00  0.72           C  
ATOM   1277  O   CYS A  81       1.977   3.837 -26.156  1.00  0.72           O  
ATOM   1278  CB  CYS A  81      -0.549   3.183 -24.989  1.00  0.72           C  
ATOM   1279  SG  CYS A  81      -1.969   2.342 -24.221  1.00  0.72           S  
ATOM   1280  H   CYS A  81       1.209   1.106 -25.037  1.00  0.72           H  
ATOM   1281  HA  CYS A  81      -0.775   2.310 -26.929  1.00  0.72           H  
ATOM   1282 1HB  CYS A  81       0.233   3.266 -24.227  1.00  0.72           H  
ATOM   1283 2HB  CYS A  81      -0.833   4.191 -25.265  1.00  0.72           H  
ATOM   1284  N   LYS A  82       1.132   3.305 -28.183  1.00  0.79           N  
ATOM   1285  CA  LYS A  82       2.216   3.952 -28.929  1.00  0.79           C  
ATOM   1286  C   LYS A  82       1.828   5.323 -29.432  1.00  0.79           C  
ATOM   1287  O   LYS A  82       0.788   5.493 -30.063  1.00  0.79           O  
ATOM   1288  CB  LYS A  82       2.650   3.091 -30.109  1.00  0.79           C  
ATOM   1289  CG  LYS A  82       3.832   3.651 -30.892  1.00  0.79           C  
ATOM   1290  CD  LYS A  82       4.193   2.751 -32.062  1.00  0.79           C  
ATOM   1291  CE  LYS A  82       4.938   1.484 -31.626  1.00  0.79           C  
ATOM   1292  NZ  LYS A  82       5.273   0.638 -32.805  1.00  0.79           N  
ATOM   1293  H   LYS A  82       0.366   2.858 -28.694  1.00  0.79           H  
ATOM   1294  HA  LYS A  82       3.068   4.088 -28.263  1.00  0.79           H  
ATOM   1295 1HB  LYS A  82       2.892   2.083 -29.777  1.00  0.79           H  
ATOM   1296 2HB  LYS A  82       1.818   3.005 -30.806  1.00  0.79           H  
ATOM   1297 1HG  LYS A  82       3.580   4.642 -31.277  1.00  0.79           H  
ATOM   1298 2HG  LYS A  82       4.692   3.751 -30.227  1.00  0.79           H  
ATOM   1299 1HD  LYS A  82       3.274   2.440 -32.567  1.00  0.79           H  
ATOM   1300 2HD  LYS A  82       4.807   3.301 -32.772  1.00  0.79           H  
ATOM   1301 1HE  LYS A  82       5.856   1.756 -31.112  1.00  0.79           H  
ATOM   1302 2HE  LYS A  82       4.309   0.906 -30.946  1.00  0.79           H  
ATOM   1303 1HZ  LYS A  82       5.746  -0.234 -32.534  1.00  0.79           H  
ATOM   1304 2HZ  LYS A  82       4.386   0.374 -33.249  1.00  0.79           H  
ATOM   1305 3HZ  LYS A  82       5.846   1.133 -33.451  1.00  0.79           H  
ATOM   1306  N   LEU A  83       2.648   6.316 -29.150  1.00  0.90           N  
ATOM   1307  CA  LEU A  83       2.342   7.664 -29.583  1.00  0.90           C  
ATOM   1308  C   LEU A  83       2.275   7.741 -31.096  1.00  0.90           C  
ATOM   1309  O   LEU A  83       3.199   7.312 -31.789  1.00  0.90           O  
ATOM   1310  CB  LEU A  83       3.408   8.615 -29.060  1.00  0.90           C  
ATOM   1311  CG  LEU A  83       3.199  10.063 -29.315  1.00  0.90           C  
ATOM   1312  CD1 LEU A  83       1.999  10.549 -28.521  1.00  0.90           C  
ATOM   1313  CD2 LEU A  83       4.454  10.791 -28.928  1.00  0.90           C  
ATOM   1314  H   LEU A  83       3.497   6.148 -28.617  1.00  0.90           H  
ATOM   1315  HA  LEU A  83       1.376   7.959 -29.180  1.00  0.90           H  
ATOM   1316 1HB  LEU A  83       3.472   8.486 -27.982  1.00  0.90           H  
ATOM   1317 2HB  LEU A  83       4.367   8.332 -29.493  1.00  0.90           H  
ATOM   1318  HG  LEU A  83       2.992  10.225 -30.372  1.00  0.90           H  
ATOM   1319 1HD1 LEU A  83       1.851  11.610 -28.718  1.00  0.90           H  
ATOM   1320 2HD1 LEU A  83       1.116   9.995 -28.815  1.00  0.90           H  
ATOM   1321 3HD1 LEU A  83       2.188  10.396 -27.461  1.00  0.90           H  
ATOM   1322 1HD2 LEU A  83       4.324  11.861 -29.107  1.00  0.90           H  
ATOM   1323 2HD2 LEU A  83       4.651  10.608 -27.880  1.00  0.90           H  
ATOM   1324 3HD2 LEU A  83       5.286  10.421 -29.522  1.00  0.90           H  
ATOM   1325  N   LEU A  84       1.183   8.294 -31.599  1.00  1.05           N  
ATOM   1326  CA  LEU A  84       0.990   8.490 -33.022  1.00  1.05           C  
ATOM   1327  C   LEU A  84       1.395   9.897 -33.419  1.00  1.05           C  
ATOM   1328  O   LEU A  84       2.146  10.103 -34.374  1.00  1.05           O  
ATOM   1329  CB  LEU A  84      -0.476   8.278 -33.405  1.00  1.05           C  
ATOM   1330  CG  LEU A  84      -0.815   8.504 -34.866  1.00  1.05           C  
ATOM   1331  CD1 LEU A  84      -0.064   7.496 -35.717  1.00  1.05           C  
ATOM   1332  CD2 LEU A  84      -2.315   8.380 -35.043  1.00  1.05           C  
ATOM   1333  H   LEU A  84       0.457   8.608 -30.969  1.00  1.05           H  
ATOM   1334  HA  LEU A  84       1.610   7.777 -33.563  1.00  1.05           H  
ATOM   1335 1HB  LEU A  84      -0.759   7.249 -33.154  1.00  1.05           H  
ATOM   1336 2HB  LEU A  84      -1.098   8.948 -32.812  1.00  1.05           H  
ATOM   1337  HG  LEU A  84      -0.500   9.502 -35.164  1.00  1.05           H  
ATOM   1338 1HD1 LEU A  84      -0.300   7.657 -36.766  1.00  1.05           H  
ATOM   1339 2HD1 LEU A  84       1.007   7.615 -35.562  1.00  1.05           H  
ATOM   1340 3HD1 LEU A  84      -0.366   6.484 -35.425  1.00  1.05           H  
ATOM   1341 1HD2 LEU A  84      -2.578   8.546 -36.084  1.00  1.05           H  
ATOM   1342 2HD2 LEU A  84      -2.635   7.377 -34.740  1.00  1.05           H  
ATOM   1343 3HD2 LEU A  84      -2.815   9.121 -34.421  1.00  1.05           H  
ATOM   1344  N   GLY A  85       0.859  10.880 -32.701  1.00  1.23           N  
ATOM   1345  CA  GLY A  85       1.135  12.261 -33.071  1.00  1.23           C  
ATOM   1346  C   GLY A  85       2.472  12.759 -32.532  1.00  1.23           C  
ATOM   1347  O   GLY A  85       2.833  12.513 -31.382  1.00  1.23           O  
ATOM   1348  H   GLY A  85       0.258  10.648 -31.910  1.00  1.23           H  
ATOM   1349 1HA  GLY A  85       1.127  12.348 -34.158  1.00  1.23           H  
ATOM   1350 2HA  GLY A  85       0.332  12.895 -32.697  1.00  1.23           H  
ATOM   1351  N   ASP A  86       3.160  13.587 -33.311  1.00  1.41           N  
ATOM   1352  CA  ASP A  86       4.435  14.150 -32.863  1.00  1.41           C  
ATOM   1353  C   ASP A  86       4.168  15.342 -31.958  1.00  1.41           C  
ATOM   1354  O   ASP A  86       4.330  16.495 -32.362  1.00  1.41           O  
ATOM   1355  CB  ASP A  86       5.289  14.573 -34.068  1.00  1.41           C  
ATOM   1356  CG  ASP A  86       6.748  14.969 -33.719  1.00  1.41           C  
ATOM   1357  OD1 ASP A  86       7.222  14.614 -32.664  1.00  1.41           O  
ATOM   1358  OD2 ASP A  86       7.368  15.619 -34.534  1.00  1.41           O  
ATOM   1359  H   ASP A  86       2.820  13.792 -34.239  1.00  1.41           H  
ATOM   1360  HA  ASP A  86       4.976  13.393 -32.292  1.00  1.41           H  
ATOM   1361 1HB  ASP A  86       5.317  13.756 -34.790  1.00  1.41           H  
ATOM   1362 2HB  ASP A  86       4.814  15.422 -34.560  1.00  1.41           H  
ATOM   1363  N   SER A  87       3.736  15.048 -30.738  1.00  1.52           N  
ATOM   1364  CA  SER A  87       3.333  16.087 -29.809  1.00  1.52           C  
ATOM   1365  C   SER A  87       3.808  15.811 -28.382  1.00  1.52           C  
ATOM   1366  O   SER A  87       3.116  15.128 -27.630  1.00  1.52           O  
ATOM   1367  CB  SER A  87       1.822  16.237 -29.822  1.00  1.52           C  
ATOM   1368  OG  SER A  87       1.406  17.339 -29.042  1.00  1.52           O  
ATOM   1369  H   SER A  87       3.633  14.059 -30.513  1.00  1.52           H  
ATOM   1370  HA  SER A  87       3.747  17.031 -30.150  1.00  1.52           H  
ATOM   1371 1HB  SER A  87       1.488  16.373 -30.851  1.00  1.52           H  
ATOM   1372 2HB  SER A  87       1.357  15.326 -29.443  1.00  1.52           H  
ATOM   1373  HG  SER A  87       1.451  17.094 -28.093  1.00  1.52           H  
ATOM   1374  N   PRO A  88       5.039  16.235 -28.012  1.00  1.51           N  
ATOM   1375  CA  PRO A  88       5.628  16.128 -26.682  1.00  1.51           C  
ATOM   1376  C   PRO A  88       4.717  16.725 -25.609  1.00  1.51           C  
ATOM   1377  O   PRO A  88       4.753  16.327 -24.443  1.00  1.51           O  
ATOM   1378  CB  PRO A  88       6.917  16.934 -26.823  1.00  1.51           C  
ATOM   1379  CG  PRO A  88       7.271  16.816 -28.288  1.00  1.51           C  
ATOM   1380  CD  PRO A  88       5.945  16.841 -29.012  1.00  1.51           C  
ATOM   1381  HA  PRO A  88       5.887  15.094 -26.464  1.00  1.51           H  
ATOM   1382 1HB  PRO A  88       6.746  17.974 -26.499  1.00  1.51           H  
ATOM   1383 2HB  PRO A  88       7.689  16.515 -26.162  1.00  1.51           H  
ATOM   1384 1HG  PRO A  88       7.930  17.644 -28.587  1.00  1.51           H  
ATOM   1385 2HG  PRO A  88       7.830  15.884 -28.472  1.00  1.51           H  
ATOM   1386 1HD  PRO A  88       5.653  17.877 -29.230  1.00  1.51           H  
ATOM   1387 2HD  PRO A  88       6.026  16.225 -29.920  1.00  1.51           H  
ATOM   1388  N   GLU A  89       3.917  17.715 -26.010  1.00  1.39           N  
ATOM   1389  CA  GLU A  89       2.997  18.390 -25.114  1.00  1.39           C  
ATOM   1390  C   GLU A  89       1.581  17.833 -25.309  1.00  1.39           C  
ATOM   1391  O   GLU A  89       1.227  17.455 -26.426  1.00  1.39           O  
ATOM   1392  CB  GLU A  89       3.030  19.896 -25.399  1.00  1.39           C  
ATOM   1393  CG  GLU A  89       4.378  20.547 -25.106  1.00  1.39           C  
ATOM   1394  CD  GLU A  89       4.400  22.037 -25.380  1.00  1.39           C  
ATOM   1395  OE1 GLU A  89       3.411  22.557 -25.841  1.00  1.39           O  
ATOM   1396  OE2 GLU A  89       5.411  22.650 -25.129  1.00  1.39           O  
ATOM   1397  H   GLU A  89       3.943  18.012 -26.971  1.00  1.39           H  
ATOM   1398  HA  GLU A  89       3.336  18.209 -24.097  1.00  1.39           H  
ATOM   1399 1HB  GLU A  89       2.808  20.062 -26.454  1.00  1.39           H  
ATOM   1400 2HB  GLU A  89       2.266  20.410 -24.825  1.00  1.39           H  
ATOM   1401 1HG  GLU A  89       4.630  20.378 -24.058  1.00  1.39           H  
ATOM   1402 2HG  GLU A  89       5.140  20.061 -25.715  1.00  1.39           H  
ATOM   1403  N   PRO A  90       0.742  17.798 -24.261  1.00  1.20           N  
ATOM   1404  CA  PRO A  90      -0.633  17.339 -24.296  1.00  1.20           C  
ATOM   1405  C   PRO A  90      -1.571  18.308 -25.015  1.00  1.20           C  
ATOM   1406  O   PRO A  90      -1.271  19.499 -25.112  1.00  1.20           O  
ATOM   1407  CB  PRO A  90      -0.987  17.253 -22.811  1.00  1.20           C  
ATOM   1408  CG  PRO A  90      -0.109  18.284 -22.152  1.00  1.20           C  
ATOM   1409  CD  PRO A  90       1.191  18.240 -22.927  1.00  1.20           C  
ATOM   1410  HA  PRO A  90      -0.638  16.350 -24.741  1.00  1.20           H  
ATOM   1411 1HB  PRO A  90      -2.059  17.444 -22.666  1.00  1.20           H  
ATOM   1412 2HB  PRO A  90      -0.786  16.234 -22.443  1.00  1.20           H  
ATOM   1413 1HG  PRO A  90      -0.589  19.271 -22.196  1.00  1.20           H  
ATOM   1414 2HG  PRO A  90       0.028  18.050 -21.086  1.00  1.20           H  
ATOM   1415 1HD  PRO A  90       1.629  19.242 -22.945  1.00  1.20           H  
ATOM   1416 2HD  PRO A  90       1.872  17.497 -22.481  1.00  1.20           H  
ATOM   1417  N   PRO A  91      -2.736  17.820 -25.474  1.00  1.01           N  
ATOM   1418  CA  PRO A  91      -3.217  16.442 -25.594  1.00  1.01           C  
ATOM   1419  C   PRO A  91      -2.358  15.624 -26.541  1.00  1.01           C  
ATOM   1420  O   PRO A  91      -1.860  16.150 -27.530  1.00  1.01           O  
ATOM   1421  CB  PRO A  91      -4.624  16.618 -26.167  1.00  1.01           C  
ATOM   1422  CG  PRO A  91      -5.007  18.041 -25.807  1.00  1.01           C  
ATOM   1423  CD  PRO A  91      -3.709  18.814 -25.889  1.00  1.01           C  
ATOM   1424  HA  PRO A  91      -3.249  15.975 -24.600  1.00  1.01           H  
ATOM   1425 1HB  PRO A  91      -4.606  16.442 -27.253  1.00  1.01           H  
ATOM   1426 2HB  PRO A  91      -5.302  15.868 -25.734  1.00  1.01           H  
ATOM   1427 1HG  PRO A  91      -5.768  18.417 -26.506  1.00  1.01           H  
ATOM   1428 2HG  PRO A  91      -5.455  18.072 -24.803  1.00  1.01           H  
ATOM   1429 1HD  PRO A  91      -3.499  19.131 -26.920  1.00  1.01           H  
ATOM   1430 2HD  PRO A  91      -3.710  19.663 -25.189  1.00  1.01           H  
ATOM   1431  N   CYS A  92      -2.220  14.339 -26.265  1.00  0.85           N  
ATOM   1432  CA  CYS A  92      -1.455  13.467 -27.143  1.00  0.85           C  
ATOM   1433  C   CYS A  92      -2.354  12.378 -27.706  1.00  0.85           C  
ATOM   1434  O   CYS A  92      -3.349  12.014 -27.079  1.00  0.85           O  
ATOM   1435  CB  CYS A  92      -0.297  12.871 -26.377  1.00  0.85           C  
ATOM   1436  SG  CYS A  92       0.827  14.101 -25.741  1.00  0.85           S  
ATOM   1437  H   CYS A  92      -2.651  13.951 -25.438  1.00  0.85           H  
ATOM   1438  HA  CYS A  92      -1.056  14.055 -27.970  1.00  0.85           H  
ATOM   1439 1HB  CYS A  92      -0.686  12.329 -25.531  1.00  0.85           H  
ATOM   1440 2HB  CYS A  92       0.251  12.176 -26.994  1.00  0.85           H  
ATOM   1441  HG  CYS A  92       1.417  14.458 -26.906  1.00  0.85           H  
ATOM   1442  N   GLU A  93      -2.000  11.862 -28.878  1.00  0.74           N  
ATOM   1443  CA  GLU A  93      -2.769  10.795 -29.513  1.00  0.74           C  
ATOM   1444  C   GLU A  93      -1.940   9.527 -29.657  1.00  0.74           C  
ATOM   1445  O   GLU A  93      -0.853   9.564 -30.247  1.00  0.74           O  
ATOM   1446  CB  GLU A  93      -3.273  11.261 -30.879  1.00  0.74           C  
ATOM   1447  CG  GLU A  93      -4.139  10.243 -31.614  1.00  0.74           C  
ATOM   1448  CD  GLU A  93      -4.687  10.765 -32.927  1.00  0.74           C  
ATOM   1449  OE1 GLU A  93      -4.446  11.906 -33.240  1.00  0.74           O  
ATOM   1450  OE2 GLU A  93      -5.349  10.019 -33.609  1.00  0.74           O  
ATOM   1451  H   GLU A  93      -1.178  12.220 -29.338  1.00  0.74           H  
ATOM   1452  HA  GLU A  93      -3.630  10.566 -28.886  1.00  0.74           H  
ATOM   1453 1HB  GLU A  93      -3.851  12.177 -30.762  1.00  0.74           H  
ATOM   1454 2HB  GLU A  93      -2.419  11.490 -31.521  1.00  0.74           H  
ATOM   1455 1HG  GLU A  93      -3.544   9.348 -31.808  1.00  0.74           H  
ATOM   1456 2HG  GLU A  93      -4.966   9.959 -30.964  1.00  0.74           H  
ATOM   1457  N   TYR A  94      -2.487   8.419 -29.151  1.00  0.69           N  
ATOM   1458  CA  TYR A  94      -1.863   7.095 -29.127  1.00  0.69           C  
ATOM   1459  C   TYR A  94      -2.657   5.993 -29.857  1.00  0.69           C  
ATOM   1460  O   TYR A  94      -3.885   6.027 -29.891  1.00  0.69           O  
ATOM   1461  CB  TYR A  94      -1.717   6.658 -27.663  1.00  0.69           C  
ATOM   1462  CG  TYR A  94      -0.780   7.475 -26.807  1.00  0.69           C  
ATOM   1463  CD1 TYR A  94      -1.189   8.644 -26.172  1.00  0.69           C  
ATOM   1464  CD2 TYR A  94       0.492   7.030 -26.640  1.00  0.69           C  
ATOM   1465  CE1 TYR A  94      -0.291   9.337 -25.391  1.00  0.69           C  
ATOM   1466  CE2 TYR A  94       1.381   7.713 -25.889  1.00  0.69           C  
ATOM   1467  CZ  TYR A  94       1.006   8.866 -25.258  1.00  0.69           C  
ATOM   1468  OH  TYR A  94       1.916   9.540 -24.495  1.00  0.69           O  
ATOM   1469  H   TYR A  94      -3.383   8.509 -28.685  1.00  0.69           H  
ATOM   1470  HA  TYR A  94      -0.890   7.172 -29.599  1.00  0.69           H  
ATOM   1471 1HB  TYR A  94      -2.700   6.667 -27.189  1.00  0.69           H  
ATOM   1472 2HB  TYR A  94      -1.367   5.621 -27.643  1.00  0.69           H  
ATOM   1473  HD1 TYR A  94      -2.207   9.010 -26.281  1.00  0.69           H  
ATOM   1474  HD2 TYR A  94       0.795   6.121 -27.116  1.00  0.69           H  
ATOM   1475  HE1 TYR A  94      -0.598  10.237 -24.891  1.00  0.69           H  
ATOM   1476  HE2 TYR A  94       2.396   7.330 -25.783  1.00  0.69           H  
ATOM   1477  HH  TYR A  94       2.810   9.170 -24.671  1.00  0.69           H  
ATOM   1478  N   ASP A  95      -1.932   4.998 -30.395  1.00  0.67           N  
ATOM   1479  CA  ASP A  95      -2.499   3.784 -31.008  1.00  0.67           C  
ATOM   1480  C   ASP A  95      -2.379   2.578 -30.060  1.00  0.67           C  
ATOM   1481  O   ASP A  95      -1.294   2.294 -29.538  1.00  0.67           O  
ATOM   1482  CB  ASP A  95      -1.805   3.416 -32.325  1.00  0.67           C  
ATOM   1483  CG  ASP A  95      -2.047   4.356 -33.512  1.00  0.67           C  
ATOM   1484  OD1 ASP A  95      -2.942   5.158 -33.473  1.00  0.67           O  
ATOM   1485  OD2 ASP A  95      -1.317   4.229 -34.468  1.00  0.67           O  
ATOM   1486  H   ASP A  95      -0.923   5.080 -30.347  1.00  0.67           H  
ATOM   1487  HA  ASP A  95      -3.559   3.950 -31.205  1.00  0.67           H  
ATOM   1488 1HB  ASP A  95      -0.730   3.368 -32.152  1.00  0.67           H  
ATOM   1489 2HB  ASP A  95      -2.129   2.413 -32.617  1.00  0.67           H  
ATOM   1490  N   ALA A  96      -3.490   1.892 -29.798  1.00  0.67           N  
ATOM   1491  CA  ALA A  96      -3.464   0.737 -28.898  1.00  0.67           C  
ATOM   1492  C   ALA A  96      -3.238  -0.596 -29.606  1.00  0.67           C  
ATOM   1493  O   ALA A  96      -3.893  -0.889 -30.611  1.00  0.67           O  
ATOM   1494  CB  ALA A  96      -4.769   0.623 -28.171  1.00  0.67           C  
ATOM   1495  H   ALA A  96      -4.371   2.168 -30.237  1.00  0.67           H  
ATOM   1496  HA  ALA A  96      -2.668   0.896 -28.182  1.00  0.67           H  
ATOM   1497 1HB  ALA A  96      -4.720  -0.209 -27.485  1.00  0.67           H  
ATOM   1498 2HB  ALA A  96      -4.978   1.521 -27.635  1.00  0.67           H  
ATOM   1499 3HB  ALA A  96      -5.556   0.452 -28.897  1.00  0.67           H  
ATOM   1500  N   PHE A  97      -2.383  -1.443 -29.028  1.00  0.70           N  
ATOM   1501  CA  PHE A  97      -2.180  -2.792 -29.556  1.00  0.70           C  
ATOM   1502  C   PHE A  97      -2.340  -3.846 -28.456  1.00  0.70           C  
ATOM   1503  O   PHE A  97      -1.540  -3.920 -27.518  1.00  0.70           O  
ATOM   1504  CB  PHE A  97      -0.795  -2.913 -30.188  1.00  0.70           C  
ATOM   1505  CG  PHE A  97      -0.564  -1.922 -31.271  1.00  0.70           C  
ATOM   1506  CD1 PHE A  97      -0.116  -0.656 -30.943  1.00  0.70           C  
ATOM   1507  CD2 PHE A  97      -0.787  -2.226 -32.599  1.00  0.70           C  
ATOM   1508  CE1 PHE A  97       0.099   0.285 -31.907  1.00  0.70           C  
ATOM   1509  CE2 PHE A  97      -0.569  -1.276 -33.579  1.00  0.70           C  
ATOM   1510  CZ  PHE A  97      -0.124  -0.015 -33.226  1.00  0.70           C  
ATOM   1511  H   PHE A  97      -1.842  -1.111 -28.232  1.00  0.70           H  
ATOM   1512  HA  PHE A  97      -2.930  -2.985 -30.323  1.00  0.70           H  
ATOM   1513 1HB  PHE A  97      -0.041  -2.776 -29.445  1.00  0.70           H  
ATOM   1514 2HB  PHE A  97      -0.667  -3.911 -30.603  1.00  0.70           H  
ATOM   1515  HD1 PHE A  97       0.064  -0.408 -29.894  1.00  0.70           H  
ATOM   1516  HD2 PHE A  97      -1.138  -3.221 -32.868  1.00  0.70           H  
ATOM   1517  HE1 PHE A  97       0.448   1.269 -31.622  1.00  0.70           H  
ATOM   1518  HE2 PHE A  97      -0.745  -1.518 -34.624  1.00  0.70           H  
ATOM   1519  HZ  PHE A  97       0.050   0.741 -33.991  1.00  0.70           H  
ATOM   1520  N   LYS A  98      -3.405  -4.636 -28.547  1.00  0.72           N  
ATOM   1521  CA  LYS A  98      -3.710  -5.662 -27.541  1.00  0.72           C  
ATOM   1522  C   LYS A  98      -2.952  -6.961 -27.819  1.00  0.72           C  
ATOM   1523  O   LYS A  98      -2.943  -7.433 -28.958  1.00  0.72           O  
ATOM   1524  CB  LYS A  98      -5.213  -5.913 -27.478  1.00  0.72           C  
ATOM   1525  CG  LYS A  98      -5.658  -6.920 -26.427  1.00  0.72           C  
ATOM   1526  CD  LYS A  98      -7.188  -7.032 -26.390  1.00  0.72           C  
ATOM   1527  CE  LYS A  98      -7.635  -8.137 -25.441  1.00  0.72           C  
ATOM   1528  NZ  LYS A  98      -7.349  -7.798 -24.034  1.00  0.72           N  
ATOM   1529  H   LYS A  98      -4.027  -4.522 -29.337  1.00  0.72           H  
ATOM   1530  HA  LYS A  98      -3.387  -5.299 -26.565  1.00  0.72           H  
ATOM   1531 1HB  LYS A  98      -5.727  -4.972 -27.269  1.00  0.72           H  
ATOM   1532 2HB  LYS A  98      -5.562  -6.269 -28.447  1.00  0.72           H  
ATOM   1533 1HG  LYS A  98      -5.238  -7.902 -26.655  1.00  0.72           H  
ATOM   1534 2HG  LYS A  98      -5.290  -6.617 -25.438  1.00  0.72           H  
ATOM   1535 1HD  LYS A  98      -7.615  -6.081 -26.053  1.00  0.72           H  
ATOM   1536 2HD  LYS A  98      -7.563  -7.246 -27.388  1.00  0.72           H  
ATOM   1537 1HE  LYS A  98      -8.703  -8.310 -25.555  1.00  0.72           H  
ATOM   1538 2HE  LYS A  98      -7.096  -9.056 -25.689  1.00  0.72           H  
ATOM   1539 1HZ  LYS A  98      -7.608  -8.564 -23.399  1.00  0.72           H  
ATOM   1540 2HZ  LYS A  98      -6.348  -7.661 -23.883  1.00  0.72           H  
ATOM   1541 3HZ  LYS A  98      -7.833  -6.967 -23.760  1.00  0.72           H  
ATOM   1542  N   ASP A  99      -2.326  -7.535 -26.787  1.00  0.74           N  
ATOM   1543  CA  ASP A  99      -1.560  -8.768 -26.968  1.00  0.74           C  
ATOM   1544  C   ASP A  99      -1.399  -9.585 -25.682  1.00  0.74           C  
ATOM   1545  O   ASP A  99      -1.779  -9.151 -24.597  1.00  0.74           O  
ATOM   1546  CB  ASP A  99      -0.166  -8.386 -27.468  1.00  0.74           C  
ATOM   1547  CG  ASP A  99       0.566  -9.418 -28.315  1.00  0.74           C  
ATOM   1548  OD1 ASP A  99       0.240 -10.582 -28.283  1.00  0.74           O  
ATOM   1549  OD2 ASP A  99       1.518  -9.002 -28.961  1.00  0.74           O  
ATOM   1550  H   ASP A  99      -2.356  -7.083 -25.873  1.00  0.74           H  
ATOM   1551  HA  ASP A  99      -2.070  -9.384 -27.709  1.00  0.74           H  
ATOM   1552 1HB  ASP A  99      -0.246  -7.470 -28.052  1.00  0.74           H  
ATOM   1553 2HB  ASP A  99       0.455  -8.155 -26.601  1.00  0.74           H  
ATOM   1554  N   TYR A 100      -0.823 -10.777 -25.826  1.00  0.74           N  
ATOM   1555  CA  TYR A 100      -0.530 -11.656 -24.693  1.00  0.74           C  
ATOM   1556  C   TYR A 100       0.963 -11.942 -24.604  1.00  0.74           C  
ATOM   1557  O   TYR A 100       1.527 -12.682 -25.412  1.00  0.74           O  
ATOM   1558  CB  TYR A 100      -1.364 -12.925 -24.780  1.00  0.74           C  
ATOM   1559  CG  TYR A 100      -2.827 -12.618 -24.646  1.00  0.74           C  
ATOM   1560  CD1 TYR A 100      -3.576 -12.242 -25.757  1.00  0.74           C  
ATOM   1561  CD2 TYR A 100      -3.418 -12.685 -23.405  1.00  0.74           C  
ATOM   1562  CE1 TYR A 100      -4.910 -11.919 -25.608  1.00  0.74           C  
ATOM   1563  CE2 TYR A 100      -4.742 -12.371 -23.265  1.00  0.74           C  
ATOM   1564  CZ  TYR A 100      -5.486 -11.983 -24.348  1.00  0.74           C  
ATOM   1565  OH  TYR A 100      -6.801 -11.632 -24.168  1.00  0.74           O  
ATOM   1566  H   TYR A 100      -0.540 -11.048 -26.770  1.00  0.74           H  
ATOM   1567  HA  TYR A 100      -0.811 -11.141 -23.778  1.00  0.74           H  
ATOM   1568 1HB  TYR A 100      -1.195 -13.421 -25.737  1.00  0.74           H  
ATOM   1569 2HB  TYR A 100      -1.076 -13.613 -23.984  1.00  0.74           H  
ATOM   1570  HD1 TYR A 100      -3.104 -12.184 -26.739  1.00  0.74           H  
ATOM   1571  HD2 TYR A 100      -2.831 -12.977 -22.533  1.00  0.74           H  
ATOM   1572  HE1 TYR A 100      -5.499 -11.606 -26.469  1.00  0.74           H  
ATOM   1573  HE2 TYR A 100      -5.212 -12.416 -22.288  1.00  0.74           H  
ATOM   1574  HH  TYR A 100      -6.866 -11.088 -23.342  1.00  0.74           H  
ATOM   1575  N   ARG A 101       1.606 -11.299 -23.641  1.00  0.73           N  
ATOM   1576  CA  ARG A 101       3.059 -11.346 -23.518  1.00  0.73           C  
ATOM   1577  C   ARG A 101       3.479 -11.647 -22.108  1.00  0.73           C  
ATOM   1578  O   ARG A 101       2.719 -11.411 -21.174  1.00  0.73           O  
ATOM   1579  CB  ARG A 101       3.700 -10.014 -23.899  1.00  0.73           C  
ATOM   1580  CG  ARG A 101       3.445  -9.478 -25.326  1.00  0.73           C  
ATOM   1581  CD  ARG A 101       4.077 -10.331 -26.387  1.00  0.73           C  
ATOM   1582  NE  ARG A 101       3.974  -9.725 -27.716  1.00  0.73           N  
ATOM   1583  CZ  ARG A 101       4.924  -8.948 -28.264  1.00  0.73           C  
ATOM   1584  NH1 ARG A 101       6.029  -8.720 -27.614  1.00  0.73           N  
ATOM   1585  NH2 ARG A 101       4.743  -8.416 -29.450  1.00  0.73           N  
ATOM   1586  H   ARG A 101       1.052 -10.765 -22.971  1.00  0.73           H  
ATOM   1587  HA  ARG A 101       3.445 -12.130 -24.169  1.00  0.73           H  
ATOM   1588 1HB  ARG A 101       3.356  -9.250 -23.200  1.00  0.73           H  
ATOM   1589 2HB  ARG A 101       4.780 -10.089 -23.768  1.00  0.73           H  
ATOM   1590 1HG  ARG A 101       2.371  -9.446 -25.517  1.00  0.73           H  
ATOM   1591 2HG  ARG A 101       3.856  -8.472 -25.411  1.00  0.73           H  
ATOM   1592 1HD  ARG A 101       5.131 -10.480 -26.157  1.00  0.73           H  
ATOM   1593 2HD  ARG A 101       3.571 -11.296 -26.419  1.00  0.73           H  
ATOM   1594  HE  ARG A 101       3.100  -9.843 -28.254  1.00  0.73           H  
ATOM   1595 1HH1 ARG A 101       6.168  -9.138 -26.713  1.00  0.73           H  
ATOM   1596 2HH1 ARG A 101       6.738  -8.090 -28.009  1.00  0.73           H  
ATOM   1597 1HH2 ARG A 101       3.880  -8.602 -29.957  1.00  0.73           H  
ATOM   1598 2HH2 ARG A 101       5.471  -7.850 -29.854  1.00  0.73           H  
ATOM   1599  N   THR A 102       4.690 -12.129 -21.936  1.00  0.71           N  
ATOM   1600  CA  THR A 102       5.202 -12.269 -20.589  1.00  0.71           C  
ATOM   1601  C   THR A 102       5.560 -10.866 -20.149  1.00  0.71           C  
ATOM   1602  O   THR A 102       5.511  -9.947 -20.964  1.00  0.71           O  
ATOM   1603  CB  THR A 102       6.382 -13.260 -20.541  1.00  0.71           C  
ATOM   1604  OG1 THR A 102       7.432 -12.796 -21.382  1.00  0.71           O  
ATOM   1605  CG2 THR A 102       5.916 -14.636 -20.969  1.00  0.71           C  
ATOM   1606  H   THR A 102       5.274 -12.356 -22.729  1.00  0.71           H  
ATOM   1607  HA  THR A 102       4.425 -12.635 -19.922  1.00  0.71           H  
ATOM   1608  HB  THR A 102       6.761 -13.325 -19.519  1.00  0.71           H  
ATOM   1609  HG1 THR A 102       7.826 -12.025 -20.975  1.00  0.71           H  
ATOM   1610 1HG2 THR A 102       6.753 -15.333 -20.919  1.00  0.71           H  
ATOM   1611 2HG2 THR A 102       5.126 -14.970 -20.295  1.00  0.71           H  
ATOM   1612 3HG2 THR A 102       5.536 -14.595 -21.986  1.00  0.71           H  
ATOM   1613  N   VAL A 103       5.812 -10.683 -18.871  1.00  0.68           N  
ATOM   1614  CA  VAL A 103       6.149  -9.372 -18.330  1.00  0.68           C  
ATOM   1615  C   VAL A 103       7.484  -9.397 -17.606  1.00  0.68           C  
ATOM   1616  O   VAL A 103       7.774 -10.328 -16.852  1.00  0.68           O  
ATOM   1617  CB  VAL A 103       4.991  -8.884 -17.421  1.00  0.68           C  
ATOM   1618  CG1 VAL A 103       5.322  -7.598 -16.732  1.00  0.68           C  
ATOM   1619  CG2 VAL A 103       3.748  -8.662 -18.286  1.00  0.68           C  
ATOM   1620  H   VAL A 103       5.780 -11.494 -18.256  1.00  0.68           H  
ATOM   1621  HA  VAL A 103       6.231  -8.669 -19.162  1.00  0.68           H  
ATOM   1622  HB  VAL A 103       4.795  -9.639 -16.663  1.00  0.68           H  
ATOM   1623 1HG1 VAL A 103       4.485  -7.294 -16.102  1.00  0.68           H  
ATOM   1624 2HG1 VAL A 103       6.191  -7.759 -16.127  1.00  0.68           H  
ATOM   1625 3HG1 VAL A 103       5.519  -6.832 -17.456  1.00  0.68           H  
ATOM   1626 1HG2 VAL A 103       2.932  -8.339 -17.663  1.00  0.68           H  
ATOM   1627 2HG2 VAL A 103       3.959  -7.896 -19.035  1.00  0.68           H  
ATOM   1628 3HG2 VAL A 103       3.468  -9.577 -18.790  1.00  0.68           H  
ATOM   1629  N   VAL A 104       8.327  -8.405 -17.886  1.00  0.66           N  
ATOM   1630  CA  VAL A 104       9.628  -8.320 -17.233  1.00  0.66           C  
ATOM   1631  C   VAL A 104       9.766  -7.104 -16.374  1.00  0.66           C  
ATOM   1632  O   VAL A 104       9.639  -5.978 -16.853  1.00  0.66           O  
ATOM   1633  CB  VAL A 104      10.783  -8.305 -18.237  1.00  0.66           C  
ATOM   1634  CG1 VAL A 104      12.072  -8.140 -17.511  1.00  0.66           C  
ATOM   1635  CG2 VAL A 104      10.829  -9.558 -18.919  1.00  0.66           C  
ATOM   1636  H   VAL A 104       8.042  -7.681 -18.529  1.00  0.66           H  
ATOM   1637  HA  VAL A 104       9.738  -9.191 -16.610  1.00  0.66           H  
ATOM   1638  HB  VAL A 104      10.659  -7.481 -18.938  1.00  0.66           H  
ATOM   1639 1HG1 VAL A 104      12.884  -8.148 -18.213  1.00  0.66           H  
ATOM   1640 2HG1 VAL A 104      12.063  -7.200 -16.980  1.00  0.66           H  
ATOM   1641 3HG1 VAL A 104      12.197  -8.960 -16.805  1.00  0.66           H  
ATOM   1642 1HG2 VAL A 104      11.642  -9.570 -19.616  1.00  0.66           H  
ATOM   1643 2HG2 VAL A 104      10.973 -10.299 -18.192  1.00  0.66           H  
ATOM   1644 3HG2 VAL A 104       9.927  -9.722 -19.415  1.00  0.66           H  
ATOM   1645  N   VAL A 105      10.033  -7.327 -15.104  1.00  0.65           N  
ATOM   1646  CA  VAL A 105      10.124  -6.205 -14.210  1.00  0.65           C  
ATOM   1647  C   VAL A 105      11.370  -6.196 -13.357  1.00  0.65           C  
ATOM   1648  O   VAL A 105      11.921  -7.238 -12.998  1.00  0.65           O  
ATOM   1649  CB  VAL A 105       8.887  -6.156 -13.282  1.00  0.65           C  
ATOM   1650  CG1 VAL A 105       7.613  -5.920 -14.056  1.00  0.65           C  
ATOM   1651  CG2 VAL A 105       8.777  -7.463 -12.554  1.00  0.65           C  
ATOM   1652  H   VAL A 105      10.171  -8.283 -14.782  1.00  0.65           H  
ATOM   1653  HA  VAL A 105      10.126  -5.313 -14.816  1.00  0.65           H  
ATOM   1654  HB  VAL A 105       9.016  -5.335 -12.566  1.00  0.65           H  
ATOM   1655 1HG1 VAL A 105       6.769  -5.893 -13.371  1.00  0.65           H  
ATOM   1656 2HG1 VAL A 105       7.681  -4.976 -14.590  1.00  0.65           H  
ATOM   1657 3HG1 VAL A 105       7.482  -6.717 -14.750  1.00  0.65           H  
ATOM   1658 1HG2 VAL A 105       7.925  -7.449 -11.873  1.00  0.65           H  
ATOM   1659 2HG2 VAL A 105       8.651  -8.245 -13.281  1.00  0.65           H  
ATOM   1660 3HG2 VAL A 105       9.676  -7.636 -12.004  1.00  0.65           H  
ATOM   1661  N   GLU A 106      11.787  -4.989 -13.022  1.00  0.65           N  
ATOM   1662  CA  GLU A 106      12.874  -4.744 -12.112  1.00  0.65           C  
ATOM   1663  C   GLU A 106      12.250  -4.804 -10.770  1.00  0.65           C  
ATOM   1664  O   GLU A 106      11.161  -4.237 -10.595  1.00  0.65           O  
ATOM   1665  CB  GLU A 106      13.485  -3.369 -12.295  1.00  0.65           C  
ATOM   1666  CG  GLU A 106      14.758  -3.129 -11.518  1.00  0.65           C  
ATOM   1667  CD  GLU A 106      15.382  -1.780 -11.790  1.00  0.65           C  
ATOM   1668  OE1 GLU A 106      14.819  -1.017 -12.536  1.00  0.65           O  
ATOM   1669  OE2 GLU A 106      16.420  -1.512 -11.241  1.00  0.65           O  
ATOM   1670  H   GLU A 106      11.295  -4.200 -13.408  1.00  0.65           H  
ATOM   1671  HA  GLU A 106      13.630  -5.518 -12.196  1.00  0.65           H  
ATOM   1672 1HB  GLU A 106      13.652  -3.158 -13.299  1.00  0.65           H  
ATOM   1673 2HB  GLU A 106      12.771  -2.643 -11.943  1.00  0.65           H  
ATOM   1674 1HG  GLU A 106      14.552  -3.216 -10.452  1.00  0.65           H  
ATOM   1675 2HG  GLU A 106      15.458  -3.910 -11.793  1.00  0.65           H  
ATOM   1676  N   CYS A 107      12.903  -5.468  -9.842  1.00  0.65           N  
ATOM   1677  CA  CYS A 107      12.365  -5.541  -8.498  1.00  0.65           C  
ATOM   1678  C   CYS A 107      13.413  -5.094  -7.498  1.00  0.65           C  
ATOM   1679  O   CYS A 107      14.606  -5.197  -7.784  1.00  0.65           O  
ATOM   1680  CB  CYS A 107      11.958  -6.969  -8.232  1.00  0.65           C  
ATOM   1681  SG  CYS A 107      10.880  -7.576  -9.509  1.00  0.65           S  
ATOM   1682  H   CYS A 107      13.782  -5.933 -10.094  1.00  0.65           H  
ATOM   1683  HA  CYS A 107      11.499  -4.887  -8.419  1.00  0.65           H  
ATOM   1684 1HB  CYS A 107      12.840  -7.608  -8.188  1.00  0.65           H  
ATOM   1685 2HB  CYS A 107      11.445  -7.027  -7.271  1.00  0.65           H  
ATOM   1686  N   GLU A 108      12.991  -4.637  -6.319  1.00  0.65           N  
ATOM   1687  CA  GLU A 108      13.996  -4.264  -5.310  1.00  0.65           C  
ATOM   1688  C   GLU A 108      13.904  -5.081  -4.022  1.00  0.65           C  
ATOM   1689  O   GLU A 108      14.748  -5.937  -3.775  1.00  0.65           O  
ATOM   1690  CB  GLU A 108      13.935  -2.759  -5.009  1.00  0.65           C  
ATOM   1691  CG  GLU A 108      14.391  -1.882  -6.172  1.00  0.65           C  
ATOM   1692  CD  GLU A 108      14.429  -0.394  -5.861  1.00  0.65           C  
ATOM   1693  OE1 GLU A 108      14.051   0.002  -4.780  1.00  0.65           O  
ATOM   1694  OE2 GLU A 108      14.829   0.379  -6.715  1.00  0.65           O  
ATOM   1695  H   GLU A 108      11.983  -4.557  -6.159  1.00  0.65           H  
ATOM   1696  HA  GLU A 108      14.982  -4.456  -5.730  1.00  0.65           H  
ATOM   1697 1HB  GLU A 108      12.911  -2.475  -4.760  1.00  0.65           H  
ATOM   1698 2HB  GLU A 108      14.560  -2.535  -4.144  1.00  0.65           H  
ATOM   1699 1HG  GLU A 108      15.387  -2.202  -6.478  1.00  0.65           H  
ATOM   1700 2HG  GLU A 108      13.726  -2.064  -6.999  1.00  0.65           H  
ATOM   1701  N   ASP A 109      12.834  -4.900  -3.259  1.00  0.66           N  
ATOM   1702  CA  ASP A 109      12.622  -5.651  -2.014  1.00  0.66           C  
ATOM   1703  C   ASP A 109      11.579  -6.742  -2.231  1.00  0.66           C  
ATOM   1704  O   ASP A 109      10.825  -7.101  -1.330  1.00  0.66           O  
ATOM   1705  CB  ASP A 109      12.222  -4.726  -0.859  1.00  0.66           C  
ATOM   1706  CG  ASP A 109      13.367  -3.811  -0.391  1.00  0.66           C  
ATOM   1707  OD1 ASP A 109      14.476  -4.274  -0.297  1.00  0.66           O  
ATOM   1708  OD2 ASP A 109      13.110  -2.664  -0.127  1.00  0.66           O  
ATOM   1709  H   ASP A 109      12.170  -4.185  -3.522  1.00  0.66           H  
ATOM   1710  HA  ASP A 109      13.559  -6.137  -1.738  1.00  0.66           H  
ATOM   1711 1HB  ASP A 109      11.392  -4.096  -1.168  1.00  0.66           H  
ATOM   1712 2HB  ASP A 109      11.883  -5.327  -0.014  1.00  0.66           H  
ATOM   1713  N   GLY A 110      11.504  -7.204  -3.477  1.00  0.65           N  
ATOM   1714  CA  GLY A 110      10.543  -8.200  -3.945  1.00  0.65           C  
ATOM   1715  C   GLY A 110       9.377  -7.489  -4.617  1.00  0.65           C  
ATOM   1716  O   GLY A 110       8.535  -8.093  -5.266  1.00  0.65           O  
ATOM   1717  H   GLY A 110      12.183  -6.852  -4.138  1.00  0.65           H  
ATOM   1718 1HA  GLY A 110      11.025  -8.878  -4.651  1.00  0.65           H  
ATOM   1719 2HA  GLY A 110      10.184  -8.796  -3.106  1.00  0.65           H  
ATOM   1720  N   TRP A 111       9.306  -6.195  -4.402  1.00  0.65           N  
ATOM   1721  CA  TRP A 111       8.276  -5.391  -5.006  1.00  0.65           C  
ATOM   1722  C   TRP A 111       8.745  -4.968  -6.398  1.00  0.65           C  
ATOM   1723  O   TRP A 111       9.916  -4.599  -6.548  1.00  0.65           O  
ATOM   1724  CB  TRP A 111       8.031  -4.197  -4.117  1.00  0.65           C  
ATOM   1725  CG  TRP A 111       7.448  -4.652  -2.824  1.00  0.65           C  
ATOM   1726  CD1 TRP A 111       8.124  -4.848  -1.659  1.00  0.65           C  
ATOM   1727  CD2 TRP A 111       6.084  -4.994  -2.553  1.00  0.65           C  
ATOM   1728  NE1 TRP A 111       7.273  -5.298  -0.692  1.00  0.65           N  
ATOM   1729  CE2 TRP A 111       6.019  -5.394  -1.221  1.00  0.65           C  
ATOM   1730  CE3 TRP A 111       4.947  -4.999  -3.309  1.00  0.65           C  
ATOM   1731  CZ2 TRP A 111       4.835  -5.801  -0.641  1.00  0.65           C  
ATOM   1732  CZ3 TRP A 111       3.758  -5.383  -2.733  1.00  0.65           C  
ATOM   1733  CH2 TRP A 111       3.699  -5.778  -1.437  1.00  0.65           C  
ATOM   1734  H   TRP A 111       9.998  -5.769  -3.811  1.00  0.65           H  
ATOM   1735  HA  TRP A 111       7.365  -5.974  -5.038  1.00  0.65           H  
ATOM   1736 1HB  TRP A 111       8.963  -3.666  -3.925  1.00  0.65           H  
ATOM   1737 2HB  TRP A 111       7.338  -3.507  -4.600  1.00  0.65           H  
ATOM   1738  HD1 TRP A 111       9.186  -4.684  -1.522  1.00  0.65           H  
ATOM   1739  HE1 TRP A 111       7.531  -5.525   0.257  1.00  0.65           H  
ATOM   1740  HE3 TRP A 111       4.996  -4.700  -4.334  1.00  0.65           H  
ATOM   1741  HZ2 TRP A 111       4.777  -6.116   0.401  1.00  0.65           H  
ATOM   1742  HZ3 TRP A 111       2.865  -5.365  -3.343  1.00  0.65           H  
ATOM   1743  HH2 TRP A 111       2.739  -6.078  -1.017  1.00  0.65           H  
ATOM   1744  N   PRO A 112       7.909  -5.065  -7.442  1.00  0.64           N  
ATOM   1745  CA  PRO A 112       8.170  -4.533  -8.767  1.00  0.64           C  
ATOM   1746  C   PRO A 112       8.394  -3.031  -8.706  1.00  0.64           C  
ATOM   1747  O   PRO A 112       7.644  -2.342  -8.011  1.00  0.64           O  
ATOM   1748  CB  PRO A 112       6.866  -4.848  -9.505  1.00  0.64           C  
ATOM   1749  CG  PRO A 112       6.266  -6.022  -8.789  1.00  0.64           C  
ATOM   1750  CD  PRO A 112       6.663  -5.846  -7.333  1.00  0.64           C  
ATOM   1751  HA  PRO A 112       9.035  -5.048  -9.220  1.00  0.64           H  
ATOM   1752 1HB  PRO A 112       6.217  -3.986  -9.442  1.00  0.64           H  
ATOM   1753 2HB  PRO A 112       7.075  -5.048 -10.563  1.00  0.64           H  
ATOM   1754 1HG  PRO A 112       5.173  -6.013  -8.908  1.00  0.64           H  
ATOM   1755 2HG  PRO A 112       6.611  -6.968  -9.235  1.00  0.64           H  
ATOM   1756 1HD  PRO A 112       5.908  -5.321  -6.762  1.00  0.64           H  
ATOM   1757 2HD  PRO A 112       6.872  -6.853  -6.929  1.00  0.64           H  
ATOM   1758  N   VAL A 113       9.359  -2.509  -9.448  1.00  0.65           N  
ATOM   1759  CA  VAL A 113       9.563  -1.065  -9.504  1.00  0.65           C  
ATOM   1760  C   VAL A 113       9.630  -0.519 -10.949  1.00  0.65           C  
ATOM   1761  O   VAL A 113       9.410   0.675 -11.172  1.00  0.65           O  
ATOM   1762  CB  VAL A 113      10.839  -0.660  -8.730  1.00  0.65           C  
ATOM   1763  CG1 VAL A 113      10.713  -1.058  -7.241  1.00  0.65           C  
ATOM   1764  CG2 VAL A 113      12.067  -1.288  -9.348  1.00  0.65           C  
ATOM   1765  H   VAL A 113       9.969  -3.132  -9.956  1.00  0.65           H  
ATOM   1766  HA  VAL A 113       8.716  -0.586  -9.012  1.00  0.65           H  
ATOM   1767  HB  VAL A 113      10.936   0.410  -8.783  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 113      11.599  -0.744  -6.704  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 113       9.834  -0.578  -6.804  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 113      10.617  -2.136  -7.156  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 113      12.950  -0.961  -8.809  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 113      11.991  -2.358  -9.289  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 113      12.159  -0.981 -10.386  1.00  0.65           H  
ATOM   1774  N   HIS A 114       9.927  -1.386 -11.936  1.00  0.68           N  
ATOM   1775  CA  HIS A 114      10.038  -0.910 -13.331  1.00  0.68           C  
ATOM   1776  C   HIS A 114       9.809  -1.987 -14.404  1.00  0.68           C  
ATOM   1777  O   HIS A 114      10.331  -3.085 -14.322  1.00  0.68           O  
ATOM   1778  CB  HIS A 114      11.396  -0.252 -13.578  1.00  0.68           C  
ATOM   1779  CG  HIS A 114      11.516   0.323 -14.962  1.00  0.68           C  
ATOM   1780  ND1 HIS A 114      10.865   1.474 -15.347  1.00  0.68           N  
ATOM   1781  CD2 HIS A 114      12.199  -0.105 -16.051  1.00  0.68           C  
ATOM   1782  CE1 HIS A 114      11.141   1.728 -16.616  1.00  0.68           C  
ATOM   1783  NE2 HIS A 114      11.949   0.787 -17.064  1.00  0.68           N  
ATOM   1784  H   HIS A 114      10.126  -2.354 -11.695  1.00  0.68           H  
ATOM   1785  HA  HIS A 114       9.286  -0.142 -13.495  1.00  0.68           H  
ATOM   1786 1HB  HIS A 114      11.556   0.549 -12.855  1.00  0.68           H  
ATOM   1787 2HB  HIS A 114      12.192  -0.975 -13.446  1.00  0.68           H  
ATOM   1788  HD2 HIS A 114      12.822  -0.988 -16.113  1.00  0.68           H  
ATOM   1789  HE1 HIS A 114      10.764   2.571 -17.193  1.00  0.68           H  
ATOM   1790  HE2 HIS A 114      12.322   0.722 -18.000  1.00  0.68           H  
ATOM   1791  N   PHE A 115       9.033  -1.660 -15.437  1.00  0.73           N  
ATOM   1792  CA  PHE A 115       8.717  -2.603 -16.523  1.00  0.73           C  
ATOM   1793  C   PHE A 115       9.623  -2.430 -17.740  1.00  0.73           C  
ATOM   1794  O   PHE A 115       9.643  -1.380 -18.392  1.00  0.73           O  
ATOM   1795  CB  PHE A 115       7.213  -2.508 -16.860  1.00  0.73           C  
ATOM   1796  CG  PHE A 115       6.621  -3.435 -17.965  1.00  0.73           C  
ATOM   1797  CD1 PHE A 115       7.294  -4.523 -18.507  1.00  0.73           C  
ATOM   1798  CD2 PHE A 115       5.318  -3.231 -18.395  1.00  0.73           C  
ATOM   1799  CE1 PHE A 115       6.711  -5.335 -19.460  1.00  0.73           C  
ATOM   1800  CE2 PHE A 115       4.738  -4.053 -19.332  1.00  0.73           C  
ATOM   1801  CZ  PHE A 115       5.433  -5.101 -19.874  1.00  0.73           C  
ATOM   1802  H   PHE A 115       8.647  -0.725 -15.473  1.00  0.73           H  
ATOM   1803  HA  PHE A 115       8.883  -3.612 -16.149  1.00  0.73           H  
ATOM   1804 1HB  PHE A 115       6.649  -2.701 -15.970  1.00  0.73           H  
ATOM   1805 2HB  PHE A 115       6.994  -1.484 -17.147  1.00  0.73           H  
ATOM   1806  HD1 PHE A 115       8.280  -4.729 -18.193  1.00  0.73           H  
ATOM   1807  HD2 PHE A 115       4.741  -2.408 -17.977  1.00  0.73           H  
ATOM   1808  HE1 PHE A 115       7.267  -6.163 -19.872  1.00  0.73           H  
ATOM   1809  HE2 PHE A 115       3.717  -3.863 -19.642  1.00  0.73           H  
ATOM   1810  HZ  PHE A 115       4.967  -5.747 -20.621  1.00  0.73           H  
ATOM   1811  N   ASP A 116      10.424  -3.454 -18.036  1.00  0.83           N  
ATOM   1812  CA  ASP A 116      11.354  -3.316 -19.140  1.00  0.83           C  
ATOM   1813  C   ASP A 116      10.641  -3.572 -20.445  1.00  0.83           C  
ATOM   1814  O   ASP A 116      10.668  -4.670 -21.011  1.00  0.83           O  
ATOM   1815  CB  ASP A 116      12.529  -4.265 -19.080  1.00  0.83           C  
ATOM   1816  CG  ASP A 116      13.557  -3.915 -20.210  1.00  0.83           C  
ATOM   1817  OD1 ASP A 116      13.217  -3.117 -21.097  1.00  0.83           O  
ATOM   1818  OD2 ASP A 116      14.633  -4.490 -20.227  1.00  0.83           O  
ATOM   1819  H   ASP A 116      10.352  -4.321 -17.504  1.00  0.83           H  
ATOM   1820  HA  ASP A 116      11.736  -2.295 -19.147  1.00  0.83           H  
ATOM   1821 1HB  ASP A 116      13.005  -4.199 -18.139  1.00  0.83           H  
ATOM   1822 2HB  ASP A 116      12.184  -5.293 -19.208  1.00  0.83           H  
ATOM   1823  N   LEU A 117      10.067  -2.512 -20.950  1.00  0.98           N  
ATOM   1824  CA  LEU A 117       9.257  -2.547 -22.137  1.00  0.98           C  
ATOM   1825  C   LEU A 117      10.075  -2.944 -23.368  1.00  0.98           C  
ATOM   1826  O   LEU A 117       9.528  -3.488 -24.335  1.00  0.98           O  
ATOM   1827  CB  LEU A 117       8.692  -1.150 -22.405  1.00  0.98           C  
ATOM   1828  CG  LEU A 117       7.778  -0.564 -21.372  1.00  0.98           C  
ATOM   1829  CD1 LEU A 117       7.386   0.845 -21.807  1.00  0.98           C  
ATOM   1830  CD2 LEU A 117       6.633  -1.414 -21.219  1.00  0.98           C  
ATOM   1831  H   LEU A 117      10.117  -1.664 -20.385  1.00  0.98           H  
ATOM   1832  HA  LEU A 117       8.450  -3.266 -21.992  1.00  0.98           H  
ATOM   1833 1HB  LEU A 117       9.515  -0.458 -22.570  1.00  0.98           H  
ATOM   1834 2HB  LEU A 117       8.110  -1.213 -23.292  1.00  0.98           H  
ATOM   1835  HG  LEU A 117       8.299  -0.489 -20.415  1.00  0.98           H  
ATOM   1836 1HD1 LEU A 117       6.736   1.287 -21.061  1.00  0.98           H  
ATOM   1837 2HD1 LEU A 117       8.278   1.462 -21.911  1.00  0.98           H  
ATOM   1838 3HD1 LEU A 117       6.863   0.805 -22.768  1.00  0.98           H  
ATOM   1839 1HD2 LEU A 117       5.960  -0.998 -20.468  1.00  0.98           H  
ATOM   1840 2HD2 LEU A 117       6.148  -1.465 -22.174  1.00  0.98           H  
ATOM   1841 3HD2 LEU A 117       6.955  -2.407 -20.909  1.00  0.98           H  
ATOM   1842  N   SER A 118      11.396  -2.711 -23.344  1.00  1.22           N  
ATOM   1843  CA  SER A 118      12.204  -2.918 -24.542  1.00  1.22           C  
ATOM   1844  C   SER A 118      12.357  -4.388 -24.894  1.00  1.22           C  
ATOM   1845  O   SER A 118      12.804  -4.721 -25.991  1.00  1.22           O  
ATOM   1846  CB  SER A 118      13.572  -2.256 -24.423  1.00  1.22           C  
ATOM   1847  OG  SER A 118      14.424  -2.907 -23.522  1.00  1.22           O  
ATOM   1848  H   SER A 118      11.864  -2.420 -22.475  1.00  1.22           H  
ATOM   1849  HA  SER A 118      11.688  -2.435 -25.375  1.00  1.22           H  
ATOM   1850 1HB  SER A 118      14.040  -2.221 -25.404  1.00  1.22           H  
ATOM   1851 2HB  SER A 118      13.432  -1.228 -24.097  1.00  1.22           H  
ATOM   1852  HG  SER A 118      13.944  -2.976 -22.665  1.00  1.22           H  
ATOM   1853  N   GLN A 119      11.977  -5.280 -23.981  1.00  1.59           N  
ATOM   1854  CA  GLN A 119      12.071  -6.698 -24.269  1.00  1.59           C  
ATOM   1855  C   GLN A 119      10.828  -7.203 -25.001  1.00  1.59           C  
ATOM   1856  O   GLN A 119      10.783  -8.360 -25.427  1.00  1.59           O  
ATOM   1857  CB  GLN A 119      12.289  -7.480 -22.979  1.00  1.59           C  
ATOM   1858  CG  GLN A 119      13.613  -7.154 -22.333  1.00  1.59           C  
ATOM   1859  CD  GLN A 119      13.900  -7.936 -21.092  1.00  1.59           C  
ATOM   1860  OE1 GLN A 119      13.573  -9.129 -21.032  1.00  1.59           O  
ATOM   1861  NE2 GLN A 119      14.546  -7.298 -20.116  1.00  1.59           N  
ATOM   1862  H   GLN A 119      11.615  -4.973 -23.074  1.00  1.59           H  
ATOM   1863  HA  GLN A 119      12.929  -6.862 -24.917  1.00  1.59           H  
ATOM   1864 1HB  GLN A 119      11.498  -7.229 -22.267  1.00  1.59           H  
ATOM   1865 2HB  GLN A 119      12.239  -8.547 -23.175  1.00  1.59           H  
ATOM   1866 1HG  GLN A 119      14.407  -7.349 -23.049  1.00  1.59           H  
ATOM   1867 2HG  GLN A 119      13.608  -6.096 -22.071  1.00  1.59           H  
ATOM   1868 1HE2 GLN A 119      14.820  -7.772 -19.285  1.00  1.59           H  
ATOM   1869 2HE2 GLN A 119      14.789  -6.306 -20.220  1.00  1.59           H  
ATOM   1870  N   PHE A 120       9.812  -6.342 -25.126  1.00  2.12           N  
ATOM   1871  CA  PHE A 120       8.554  -6.717 -25.753  1.00  2.12           C  
ATOM   1872  C   PHE A 120       8.109  -5.846 -26.921  1.00  2.12           C  
ATOM   1873  O   PHE A 120       7.463  -6.332 -27.857  1.00  2.12           O  
ATOM   1874  CB  PHE A 120       7.474  -6.694 -24.688  1.00  2.12           C  
ATOM   1875  CG  PHE A 120       7.793  -7.643 -23.639  1.00  2.12           C  
ATOM   1876  CD1 PHE A 120       8.279  -7.222 -22.424  1.00  2.12           C  
ATOM   1877  CD2 PHE A 120       7.643  -8.988 -23.877  1.00  2.12           C  
ATOM   1878  CE1 PHE A 120       8.601  -8.140 -21.471  1.00  2.12           C  
ATOM   1879  CE2 PHE A 120       7.962  -9.902 -22.935  1.00  2.12           C  
ATOM   1880  CZ  PHE A 120       8.437  -9.489 -21.735  1.00  2.12           C  
ATOM   1881  H   PHE A 120       9.909  -5.394 -24.773  1.00  2.12           H  
ATOM   1882  HA  PHE A 120       8.659  -7.737 -26.122  1.00  2.12           H  
ATOM   1883 1HB  PHE A 120       7.406  -5.693 -24.251  1.00  2.12           H  
ATOM   1884 2HB  PHE A 120       6.507  -6.948 -25.117  1.00  2.12           H  
ATOM   1885  HD1 PHE A 120       8.413  -6.153 -22.231  1.00  2.12           H  
ATOM   1886  HD2 PHE A 120       7.270  -9.315 -24.841  1.00  2.12           H  
ATOM   1887  HE1 PHE A 120       8.983  -7.805 -20.522  1.00  2.12           H  
ATOM   1888  HE2 PHE A 120       7.835 -10.964 -23.140  1.00  2.12           H  
ATOM   1889  HZ  PHE A 120       8.677 -10.230 -21.002  1.00  2.12           H  
ATOM   1890  N   LEU A 121       8.413  -4.560 -26.858  1.00  2.82           N  
ATOM   1891  CA  LEU A 121       7.872  -3.628 -27.832  1.00  2.82           C  
ATOM   1892  C   LEU A 121       8.299  -3.833 -29.277  1.00  2.82           C  
ATOM   1893  O   LEU A 121       9.487  -3.921 -29.583  1.00  2.82           O  
ATOM   1894  CB  LEU A 121       8.309  -2.224 -27.452  1.00  2.82           C  
ATOM   1895  CG  LEU A 121       7.738  -1.644 -26.194  1.00  2.82           C  
ATOM   1896  CD1 LEU A 121       8.449  -0.333 -25.952  1.00  2.82           C  
ATOM   1897  CD2 LEU A 121       6.265  -1.531 -26.332  1.00  2.82           C  
ATOM   1898  H   LEU A 121       8.970  -4.207 -26.082  1.00  2.82           H  
ATOM   1899  HA  LEU A 121       6.787  -3.697 -27.789  1.00  2.82           H  
ATOM   1900 1HB  LEU A 121       9.393  -2.230 -27.336  1.00  2.82           H  
ATOM   1901 2HB  LEU A 121       8.057  -1.552 -28.271  1.00  2.82           H  
ATOM   1902  HG  LEU A 121       7.911  -2.272 -25.370  1.00  2.82           H  
ATOM   1903 1HD1 LEU A 121       8.070   0.151 -25.061  1.00  2.82           H  
ATOM   1904 2HD1 LEU A 121       9.516  -0.525 -25.834  1.00  2.82           H  
ATOM   1905 3HD1 LEU A 121       8.303   0.305 -26.801  1.00  2.82           H  
ATOM   1906 1HD2 LEU A 121       5.835  -1.104 -25.423  1.00  2.82           H  
ATOM   1907 2HD2 LEU A 121       6.020  -0.915 -27.183  1.00  2.82           H  
ATOM   1908 3HD2 LEU A 121       5.874  -2.521 -26.481  1.00  2.82           H  
ATOM   1909  N   LYS A 122       7.302  -3.791 -30.163  1.00  3.62           N  
ATOM   1910  CA  LYS A 122       7.443  -3.837 -31.616  1.00  3.62           C  
ATOM   1911  C   LYS A 122       6.207  -3.095 -32.228  1.00  3.62           C  
ATOM   1912  O   LYS A 122       6.364  -1.892 -32.476  1.00  3.62           O  
ATOM   1913  CB  LYS A 122       7.782  -5.251 -32.165  1.00  3.62           C  
ATOM   1914  CG  LYS A 122       9.191  -5.773 -31.868  1.00  3.62           C  
ATOM   1915  CD  LYS A 122       9.464  -7.095 -32.554  1.00  3.62           C  
ATOM   1916  CE  LYS A 122      10.878  -7.567 -32.252  1.00  3.62           C  
ATOM   1917  NZ  LYS A 122      11.184  -8.867 -32.905  1.00  3.62           N  
ATOM   1918  H   LYS A 122       6.363  -3.725 -29.796  1.00  3.62           H  
ATOM   1919  HA  LYS A 122       8.314  -3.237 -31.881  1.00  3.62           H  
ATOM   1920 1HB  LYS A 122       7.178  -6.000 -31.673  1.00  3.62           H  
ATOM   1921 2HB  LYS A 122       7.627  -5.298 -33.242  1.00  3.62           H  
ATOM   1922 1HG  LYS A 122       9.939  -5.034 -32.155  1.00  3.62           H  
ATOM   1923 2HG  LYS A 122       9.288  -5.976 -30.811  1.00  3.62           H  
ATOM   1924 1HD  LYS A 122       8.753  -7.842 -32.202  1.00  3.62           H  
ATOM   1925 2HD  LYS A 122       9.351  -6.981 -33.631  1.00  3.62           H  
ATOM   1926 1HE  LYS A 122      11.585  -6.817 -32.607  1.00  3.62           H  
ATOM   1927 2HE  LYS A 122      10.993  -7.676 -31.173  1.00  3.62           H  
ATOM   1928 1HZ  LYS A 122      12.130  -9.144 -32.681  1.00  3.62           H  
ATOM   1929 2HZ  LYS A 122      10.540  -9.571 -32.574  1.00  3.62           H  
ATOM   1930 3HZ  LYS A 122      11.091  -8.770 -33.907  1.00  3.62           H  
ATOM   1931  N   PRO A 123       4.999  -3.710 -32.477  1.00  4.42           N  
ATOM   1932  CA  PRO A 123       3.800  -3.027 -32.963  1.00  4.42           C  
ATOM   1933  C   PRO A 123       3.456  -1.843 -32.088  1.00  4.42           C  
ATOM   1934  O   PRO A 123       3.216  -1.987 -30.883  1.00  4.42           O  
ATOM   1935  OXT PRO A 123       3.250  -0.759 -32.631  1.00  4.42           O  
ATOM   1936  CB  PRO A 123       2.712  -4.090 -32.864  1.00  4.42           C  
ATOM   1937  CG  PRO A 123       3.441  -5.373 -33.035  1.00  4.42           C  
ATOM   1938  CD  PRO A 123       4.769  -5.176 -32.330  1.00  4.42           C  
ATOM   1939  HA  PRO A 123       3.952  -2.715 -34.009  1.00  4.42           H  
ATOM   1940 1HB  PRO A 123       2.189  -3.983 -31.914  1.00  4.42           H  
ATOM   1941 2HB  PRO A 123       1.962  -3.924 -33.653  1.00  4.42           H  
ATOM   1942 1HG  PRO A 123       2.856  -6.211 -32.622  1.00  4.42           H  
ATOM   1943 2HG  PRO A 123       3.569  -5.584 -34.108  1.00  4.42           H  
ATOM   1944 1HD  PRO A 123       4.750  -5.493 -31.275  1.00  4.42           H  
ATOM   1945 2HD  PRO A 123       5.421  -5.764 -32.950  1.00  4.42           H  
ENDMDL

REMARK ID 693450 DOMAINID 684431 MODEL 4 1b1i-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.438   0.830   1.048  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.831   0.464   0.819  1.00  1.67           C  
ATOM      3  C   MET A   1       2.783   1.633   1.048  1.00  1.67           C  
ATOM      4  O   MET A   1       3.929   1.427   1.444  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.032  -0.066  -0.603  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.300  -1.358  -0.922  1.00  1.67           C  
ATOM      7  SD  MET A   1       1.777  -2.721   0.135  1.00  1.67           S  
ATOM      8  CE  MET A   1       1.046  -4.073  -0.772  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.089  -0.004   1.267  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.382   1.471   1.827  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.054   1.259   0.221  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.099  -0.320   1.527  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.709   0.684  -1.322  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.098  -0.242  -0.776  1.00  1.67           H  
ATOM     15 1HG  MET A   1       0.227  -1.204  -0.825  1.00  1.67           H  
ATOM     16 2HG  MET A   1       1.512  -1.641  -1.942  1.00  1.67           H  
ATOM     17 1HE  MET A   1       1.248  -5.013  -0.256  1.00  1.67           H  
ATOM     18 2HE  MET A   1      -0.031  -3.924  -0.848  1.00  1.67           H  
ATOM     19 3HE  MET A   1       1.477  -4.105  -1.770  1.00  1.67           H  
ATOM     20  N   SER A   2       2.323   2.862   0.766  1.00  1.34           N  
ATOM     21  CA  SER A   2       3.147   4.078   0.895  1.00  1.34           C  
ATOM     22  C   SER A   2       4.437   4.008   0.074  1.00  1.34           C  
ATOM     23  O   SER A   2       5.486   4.511   0.477  1.00  1.34           O  
ATOM     24  CB  SER A   2       3.483   4.340   2.348  1.00  1.34           C  
ATOM     25  OG  SER A   2       2.315   4.512   3.108  1.00  1.34           O  
ATOM     26  H   SER A   2       1.380   2.993   0.442  1.00  1.34           H  
ATOM     27  HA  SER A   2       2.563   4.922   0.525  1.00  1.34           H  
ATOM     28 1HB  SER A   2       4.075   3.526   2.757  1.00  1.34           H  
ATOM     29 2HB  SER A   2       4.091   5.241   2.412  1.00  1.34           H  
ATOM     30  HG  SER A   2       2.608   4.774   3.986  1.00  1.34           H  
ATOM     31  N   ASP A   3       4.326   3.403  -1.101  1.00  1.06           N  
ATOM     32  CA  ASP A   3       5.416   3.253  -2.048  1.00  1.06           C  
ATOM     33  C   ASP A   3       5.040   3.814  -3.424  1.00  1.06           C  
ATOM     34  O   ASP A   3       4.368   3.126  -4.199  1.00  1.06           O  
ATOM     35  CB  ASP A   3       5.825   1.785  -2.136  1.00  1.06           C  
ATOM     36  CG  ASP A   3       6.957   1.492  -3.142  1.00  1.06           C  
ATOM     37  OD1 ASP A   3       7.150   2.247  -4.100  1.00  1.06           O  
ATOM     38  OD2 ASP A   3       7.619   0.512  -2.955  1.00  1.06           O  
ATOM     39  H   ASP A   3       3.424   3.022  -1.337  1.00  1.06           H  
ATOM     40  HA  ASP A   3       6.285   3.764  -1.649  1.00  1.06           H  
ATOM     41 1HB  ASP A   3       6.148   1.445  -1.147  1.00  1.06           H  
ATOM     42 2HB  ASP A   3       4.956   1.184  -2.407  1.00  1.06           H  
ATOM     43  N   PRO A   4       5.442   5.062  -3.747  1.00  0.86           N  
ATOM     44  CA  PRO A   4       5.183   5.775  -4.987  1.00  0.86           C  
ATOM     45  C   PRO A   4       5.698   5.076  -6.247  1.00  0.86           C  
ATOM     46  O   PRO A   4       5.235   5.373  -7.348  1.00  0.86           O  
ATOM     47  CB  PRO A   4       5.939   7.095  -4.785  1.00  0.86           C  
ATOM     48  CG  PRO A   4       6.018   7.275  -3.296  1.00  0.86           C  
ATOM     49  CD  PRO A   4       6.176   5.881  -2.749  1.00  0.86           C  
ATOM     50  HA  PRO A   4       4.105   5.967  -5.064  1.00  0.86           H  
ATOM     51 1HB  PRO A   4       6.932   7.025  -5.256  1.00  0.86           H  
ATOM     52 2HB  PRO A   4       5.405   7.915  -5.286  1.00  0.86           H  
ATOM     53 1HG  PRO A   4       6.864   7.930  -3.038  1.00  0.86           H  
ATOM     54 2HG  PRO A   4       5.109   7.772  -2.925  1.00  0.86           H  
ATOM     55 1HD  PRO A   4       7.238   5.592  -2.708  1.00  0.86           H  
ATOM     56 2HD  PRO A   4       5.692   5.862  -1.767  1.00  0.86           H  
ATOM     57  N   LYS A   5       6.659   4.156  -6.119  1.00  0.72           N  
ATOM     58  CA  LYS A   5       7.188   3.513  -7.315  1.00  0.72           C  
ATOM     59  C   LYS A   5       6.304   2.331  -7.641  1.00  0.72           C  
ATOM     60  O   LYS A   5       5.922   2.129  -8.796  1.00  0.72           O  
ATOM     61  CB  LYS A   5       8.645   3.126  -7.100  1.00  0.72           C  
ATOM     62  CG  LYS A   5       9.593   4.324  -7.051  1.00  0.72           C  
ATOM     63  CD  LYS A   5      10.979   3.909  -6.613  1.00  0.72           C  
ATOM     64  CE  LYS A   5      11.685   3.061  -7.652  1.00  0.72           C  
ATOM     65  NZ  LYS A   5      13.043   2.714  -7.201  1.00  0.72           N  
ATOM     66  H   LYS A   5       6.997   3.835  -5.206  1.00  0.72           H  
ATOM     67  HA  LYS A   5       7.140   4.214  -8.147  1.00  0.72           H  
ATOM     68 1HB  LYS A   5       8.738   2.577  -6.156  1.00  0.72           H  
ATOM     69 2HB  LYS A   5       8.970   2.460  -7.900  1.00  0.72           H  
ATOM     70 1HG  LYS A   5       9.651   4.784  -8.038  1.00  0.72           H  
ATOM     71 2HG  LYS A   5       9.203   5.060  -6.348  1.00  0.72           H  
ATOM     72 1HD  LYS A   5      11.581   4.795  -6.412  1.00  0.72           H  
ATOM     73 2HD  LYS A   5      10.906   3.325  -5.691  1.00  0.72           H  
ATOM     74 1HE  LYS A   5      11.123   2.138  -7.804  1.00  0.72           H  
ATOM     75 2HE  LYS A   5      11.748   3.599  -8.595  1.00  0.72           H  
ATOM     76 1HZ  LYS A   5      13.506   2.093  -7.867  1.00  0.72           H  
ATOM     77 2HZ  LYS A   5      13.599   3.530  -7.048  1.00  0.72           H  
ATOM     78 3HZ  LYS A   5      12.962   2.177  -6.335  1.00  0.72           H  
ATOM     79  N   TYR A   6       5.903   1.605  -6.604  1.00  0.64           N  
ATOM     80  CA  TYR A   6       4.939   0.523  -6.764  1.00  0.64           C  
ATOM     81  C   TYR A   6       3.633   1.123  -7.266  1.00  0.64           C  
ATOM     82  O   TYR A   6       3.003   0.603  -8.187  1.00  0.64           O  
ATOM     83  CB  TYR A   6       4.756  -0.280  -5.485  1.00  0.64           C  
ATOM     84  CG  TYR A   6       3.639  -1.346  -5.542  1.00  0.64           C  
ATOM     85  CD1 TYR A   6       3.767  -2.508  -6.303  1.00  0.64           C  
ATOM     86  CD2 TYR A   6       2.499  -1.165  -4.779  1.00  0.64           C  
ATOM     87  CE1 TYR A   6       2.756  -3.451  -6.317  1.00  0.64           C  
ATOM     88  CE2 TYR A   6       1.503  -2.114  -4.788  1.00  0.64           C  
ATOM     89  CZ  TYR A   6       1.630  -3.246  -5.556  1.00  0.64           C  
ATOM     90  OH  TYR A   6       0.618  -4.167  -5.570  1.00  0.64           O  
ATOM     91  H   TYR A   6       6.280   1.819  -5.673  1.00  0.64           H  
ATOM     92  HA  TYR A   6       5.309  -0.162  -7.529  1.00  0.64           H  
ATOM     93 1HB  TYR A   6       5.694  -0.772  -5.234  1.00  0.64           H  
ATOM     94 2HB  TYR A   6       4.526   0.402  -4.673  1.00  0.64           H  
ATOM     95  HD1 TYR A   6       4.646  -2.669  -6.891  1.00  0.64           H  
ATOM     96  HD2 TYR A   6       2.391  -0.266  -4.170  1.00  0.64           H  
ATOM     97  HE1 TYR A   6       2.847  -4.350  -6.924  1.00  0.64           H  
ATOM     98  HE2 TYR A   6       0.604  -1.966  -4.190  1.00  0.64           H  
ATOM     99  HH  TYR A   6      -0.118  -3.834  -5.051  1.00  0.64           H  
ATOM    100  N   SER A   7       3.202   2.218  -6.641  1.00  0.59           N  
ATOM    101  CA  SER A   7       1.959   2.844  -7.047  1.00  0.59           C  
ATOM    102  C   SER A   7       2.028   3.294  -8.511  1.00  0.59           C  
ATOM    103  O   SER A   7       1.086   3.057  -9.275  1.00  0.59           O  
ATOM    104  CB  SER A   7       1.691   4.045  -6.168  1.00  0.59           C  
ATOM    105  OG  SER A   7       1.502   3.653  -4.835  1.00  0.59           O  
ATOM    106  H   SER A   7       3.738   2.613  -5.867  1.00  0.59           H  
ATOM    107  HA  SER A   7       1.151   2.120  -6.938  1.00  0.59           H  
ATOM    108 1HB  SER A   7       2.525   4.730  -6.237  1.00  0.59           H  
ATOM    109 2HB  SER A   7       0.807   4.567  -6.527  1.00  0.59           H  
ATOM    110  HG  SER A   7       2.370   3.301  -4.550  1.00  0.59           H  
ATOM    111  N   ALA A   8       3.150   3.911  -8.927  1.00  0.58           N  
ATOM    112  CA  ALA A   8       3.313   4.324 -10.319  1.00  0.58           C  
ATOM    113  C   ALA A   8       3.272   3.120 -11.254  1.00  0.58           C  
ATOM    114  O   ALA A   8       2.643   3.168 -12.318  1.00  0.58           O  
ATOM    115  CB  ALA A   8       4.619   5.070 -10.494  1.00  0.58           C  
ATOM    116  H   ALA A   8       3.903   4.129  -8.275  1.00  0.58           H  
ATOM    117  HA  ALA A   8       2.484   4.984 -10.577  1.00  0.58           H  
ATOM    118 1HB  ALA A   8       4.721   5.390 -11.528  1.00  0.58           H  
ATOM    119 2HB  ALA A   8       4.631   5.939  -9.839  1.00  0.58           H  
ATOM    120 3HB  ALA A   8       5.445   4.409 -10.233  1.00  0.58           H  
ATOM    121  N   PHE A   9       3.903   2.017 -10.830  1.00  0.57           N  
ATOM    122  CA  PHE A   9       3.902   0.778 -11.588  1.00  0.57           C  
ATOM    123  C   PHE A   9       2.494   0.311 -11.820  1.00  0.57           C  
ATOM    124  O   PHE A   9       2.115   0.028 -12.959  1.00  0.57           O  
ATOM    125  CB  PHE A   9       4.670  -0.319 -10.850  1.00  0.57           C  
ATOM    126  CG  PHE A   9       4.532  -1.681 -11.429  1.00  0.57           C  
ATOM    127  CD1 PHE A   9       5.264  -2.105 -12.504  1.00  0.57           C  
ATOM    128  CD2 PHE A   9       3.623  -2.550 -10.870  1.00  0.57           C  
ATOM    129  CE1 PHE A   9       5.094  -3.375 -13.005  1.00  0.57           C  
ATOM    130  CE2 PHE A   9       3.444  -3.804 -11.376  1.00  0.57           C  
ATOM    131  CZ  PHE A   9       4.181  -4.221 -12.445  1.00  0.57           C  
ATOM    132  H   PHE A   9       4.430   2.042  -9.958  1.00  0.57           H  
ATOM    133  HA  PHE A   9       4.377   0.957 -12.553  1.00  0.57           H  
ATOM    134 1HB  PHE A   9       5.715  -0.057 -10.828  1.00  0.57           H  
ATOM    135 2HB  PHE A   9       4.354  -0.373  -9.836  1.00  0.57           H  
ATOM    136  HD1 PHE A   9       5.981  -1.425 -12.952  1.00  0.57           H  
ATOM    137  HD2 PHE A   9       3.040  -2.217 -10.010  1.00  0.57           H  
ATOM    138  HE1 PHE A   9       5.677  -3.705 -13.839  1.00  0.57           H  
ATOM    139  HE2 PHE A   9       2.724  -4.462 -10.925  1.00  0.57           H  
ATOM    140  HZ  PHE A   9       4.042  -5.221 -12.847  1.00  0.57           H  
ATOM    141  N   LEU A  10       1.708   0.242 -10.748  1.00  0.57           N  
ATOM    142  CA  LEU A  10       0.355  -0.230 -10.895  1.00  0.57           C  
ATOM    143  C   LEU A  10      -0.476   0.690 -11.757  1.00  0.57           C  
ATOM    144  O   LEU A  10      -1.226   0.237 -12.621  1.00  0.57           O  
ATOM    145  CB  LEU A  10      -0.349  -0.343  -9.552  1.00  0.57           C  
ATOM    146  CG  LEU A  10       0.128  -1.397  -8.632  1.00  0.57           C  
ATOM    147  CD1 LEU A  10      -0.722  -1.284  -7.387  1.00  0.57           C  
ATOM    148  CD2 LEU A  10       0.054  -2.751  -9.322  1.00  0.57           C  
ATOM    149  H   LEU A  10       2.074   0.499  -9.831  1.00  0.57           H  
ATOM    150  HA  LEU A  10       0.388  -1.211 -11.366  1.00  0.57           H  
ATOM    151 1HB  LEU A  10      -0.234   0.612  -9.033  1.00  0.57           H  
ATOM    152 2HB  LEU A  10      -1.410  -0.511  -9.731  1.00  0.57           H  
ATOM    153  HG  LEU A  10       1.165  -1.214  -8.343  1.00  0.57           H  
ATOM    154 1HD1 LEU A  10      -0.445  -2.013  -6.681  1.00  0.57           H  
ATOM    155 2HD1 LEU A  10      -0.599  -0.291  -6.956  1.00  0.57           H  
ATOM    156 3HD1 LEU A  10      -1.764  -1.438  -7.654  1.00  0.57           H  
ATOM    157 1HD2 LEU A  10       0.399  -3.529  -8.641  1.00  0.57           H  
ATOM    158 2HD2 LEU A  10      -0.959  -2.947  -9.620  1.00  0.57           H  
ATOM    159 3HD2 LEU A  10       0.684  -2.741 -10.205  1.00  0.57           H  
ATOM    160  N   ARG A  11      -0.286   1.997 -11.614  1.00  0.57           N  
ATOM    161  CA  ARG A  11      -1.082   2.905 -12.409  1.00  0.57           C  
ATOM    162  C   ARG A  11      -0.806   2.671 -13.889  1.00  0.57           C  
ATOM    163  O   ARG A  11      -1.732   2.566 -14.693  1.00  0.57           O  
ATOM    164  CB  ARG A  11      -0.773   4.352 -12.020  1.00  0.57           C  
ATOM    165  CG  ARG A  11      -1.527   5.422 -12.807  1.00  0.57           C  
ATOM    166  CD  ARG A  11      -3.008   5.330 -12.603  1.00  0.57           C  
ATOM    167  NE  ARG A  11      -3.750   6.338 -13.369  1.00  0.57           N  
ATOM    168  CZ  ARG A  11      -5.098   6.404 -13.432  1.00  0.57           C  
ATOM    169  NH1 ARG A  11      -5.830   5.535 -12.769  1.00  0.57           N  
ATOM    170  NH2 ARG A  11      -5.697   7.333 -14.151  1.00  0.57           N  
ATOM    171  H   ARG A  11       0.360   2.357 -10.911  1.00  0.57           H  
ATOM    172  HA  ARG A  11      -2.134   2.707 -12.212  1.00  0.57           H  
ATOM    173 1HB  ARG A  11      -0.986   4.495 -10.962  1.00  0.57           H  
ATOM    174 2HB  ARG A  11       0.294   4.533 -12.158  1.00  0.57           H  
ATOM    175 1HG  ARG A  11      -1.203   6.403 -12.464  1.00  0.57           H  
ATOM    176 2HG  ARG A  11      -1.289   5.322 -13.854  1.00  0.57           H  
ATOM    177 1HD  ARG A  11      -3.352   4.344 -12.921  1.00  0.57           H  
ATOM    178 2HD  ARG A  11      -3.237   5.468 -11.547  1.00  0.57           H  
ATOM    179  HE  ARG A  11      -3.222   7.031 -13.887  1.00  0.57           H  
ATOM    180 1HH1 ARG A  11      -5.386   4.821 -12.209  1.00  0.57           H  
ATOM    181 2HH1 ARG A  11      -6.838   5.587 -12.819  1.00  0.57           H  
ATOM    182 1HH2 ARG A  11      -5.153   8.013 -14.695  1.00  0.57           H  
ATOM    183 2HH2 ARG A  11      -6.702   7.370 -14.189  1.00  0.57           H  
ATOM    184  N   ARG A  12       0.464   2.496 -14.243  1.00  0.58           N  
ATOM    185  CA  ARG A  12       0.848   2.291 -15.631  1.00  0.58           C  
ATOM    186  C   ARG A  12       0.550   0.905 -16.207  1.00  0.58           C  
ATOM    187  O   ARG A  12       0.152   0.806 -17.371  1.00  0.58           O  
ATOM    188  CB  ARG A  12       2.332   2.573 -15.803  1.00  0.58           C  
ATOM    189  CG  ARG A  12       2.847   2.390 -17.220  1.00  0.58           C  
ATOM    190  CD  ARG A  12       4.221   2.882 -17.422  1.00  0.58           C  
ATOM    191  NE  ARG A  12       4.692   2.586 -18.775  1.00  0.58           N  
ATOM    192  CZ  ARG A  12       5.766   3.154 -19.361  1.00  0.58           C  
ATOM    193  NH1 ARG A  12       6.453   4.077 -18.721  1.00  0.58           N  
ATOM    194  NH2 ARG A  12       6.137   2.788 -20.575  1.00  0.58           N  
ATOM    195  H   ARG A  12       1.196   2.560 -13.532  1.00  0.58           H  
ATOM    196  HA  ARG A  12       0.308   3.023 -16.228  1.00  0.58           H  
ATOM    197 1HB  ARG A  12       2.548   3.592 -15.490  1.00  0.58           H  
ATOM    198 2HB  ARG A  12       2.900   1.902 -15.150  1.00  0.58           H  
ATOM    199 1HG  ARG A  12       2.833   1.329 -17.457  1.00  0.58           H  
ATOM    200 2HG  ARG A  12       2.223   2.895 -17.903  1.00  0.58           H  
ATOM    201 1HD  ARG A  12       4.259   3.958 -17.270  1.00  0.58           H  
ATOM    202 2HD  ARG A  12       4.886   2.387 -16.714  1.00  0.58           H  
ATOM    203  HE  ARG A  12       4.176   1.872 -19.301  1.00  0.58           H  
ATOM    204 1HH1 ARG A  12       6.176   4.359 -17.791  1.00  0.58           H  
ATOM    205 2HH1 ARG A  12       7.258   4.502 -19.159  1.00  0.58           H  
ATOM    206 1HH2 ARG A  12       5.631   2.058 -21.067  1.00  0.58           H  
ATOM    207 2HH2 ARG A  12       6.940   3.214 -21.007  1.00  0.58           H  
ATOM    208  N   HIS A  13       0.757  -0.157 -15.424  1.00  0.60           N  
ATOM    209  CA  HIS A  13       0.628  -1.509 -15.966  1.00  0.60           C  
ATOM    210  C   HIS A  13      -0.452  -2.435 -15.419  1.00  0.60           C  
ATOM    211  O   HIS A  13      -0.531  -3.565 -15.893  1.00  0.60           O  
ATOM    212  CB  HIS A  13       1.928  -2.258 -15.760  1.00  0.60           C  
ATOM    213  CG  HIS A  13       3.100  -1.694 -16.463  1.00  0.60           C  
ATOM    214  ND1 HIS A  13       3.254  -1.778 -17.827  1.00  0.60           N  
ATOM    215  CD2 HIS A  13       4.184  -1.036 -15.994  1.00  0.60           C  
ATOM    216  CE1 HIS A  13       4.393  -1.202 -18.173  1.00  0.60           C  
ATOM    217  NE2 HIS A  13       4.982  -0.741 -17.075  1.00  0.60           N  
ATOM    218  H   HIS A  13       1.063  -0.031 -14.460  1.00  0.60           H  
ATOM    219  HA  HIS A  13       0.455  -1.430 -17.039  1.00  0.60           H  
ATOM    220 1HB  HIS A  13       2.159  -2.281 -14.690  1.00  0.60           H  
ATOM    221 2HB  HIS A  13       1.800  -3.289 -16.087  1.00  0.60           H  
ATOM    222  HD1 HIS A  13       2.589  -2.234 -18.458  1.00  0.60           H  
ATOM    223  HD2 HIS A  13       4.485  -0.739 -14.989  1.00  0.60           H  
ATOM    224  HE1 HIS A  13       4.700  -1.166 -19.211  1.00  0.60           H  
ATOM    225  N   TYR A  14      -1.239  -2.033 -14.434  1.00  0.65           N  
ATOM    226  CA  TYR A  14      -2.228  -2.952 -13.882  1.00  0.65           C  
ATOM    227  C   TYR A  14      -3.655  -2.464 -14.049  1.00  0.65           C  
ATOM    228  O   TYR A  14      -3.971  -1.298 -13.803  1.00  0.65           O  
ATOM    229  CB  TYR A  14      -1.930  -3.205 -12.410  1.00  0.65           C  
ATOM    230  CG  TYR A  14      -2.963  -3.992 -11.685  1.00  0.65           C  
ATOM    231  CD1 TYR A  14      -2.948  -5.367 -11.714  1.00  0.65           C  
ATOM    232  CD2 TYR A  14      -3.942  -3.312 -10.977  1.00  0.65           C  
ATOM    233  CE1 TYR A  14      -3.908  -6.064 -11.036  1.00  0.65           C  
ATOM    234  CE2 TYR A  14      -4.909  -4.008 -10.301  1.00  0.65           C  
ATOM    235  CZ  TYR A  14      -4.902  -5.373 -10.326  1.00  0.65           C  
ATOM    236  OH  TYR A  14      -5.875  -6.055  -9.648  1.00  0.65           O  
ATOM    237  H   TYR A  14      -1.156  -1.104 -14.022  1.00  0.65           H  
ATOM    238  HA  TYR A  14      -2.158  -3.904 -14.408  1.00  0.65           H  
ATOM    239 1HB  TYR A  14      -0.976  -3.725 -12.316  1.00  0.65           H  
ATOM    240 2HB  TYR A  14      -1.830  -2.250 -11.906  1.00  0.65           H  
ATOM    241  HD1 TYR A  14      -2.177  -5.897 -12.275  1.00  0.65           H  
ATOM    242  HD2 TYR A  14      -3.941  -2.222 -10.961  1.00  0.65           H  
ATOM    243  HE1 TYR A  14      -3.891  -7.147 -11.060  1.00  0.65           H  
ATOM    244  HE2 TYR A  14      -5.680  -3.477  -9.746  1.00  0.65           H  
ATOM    245  HH  TYR A  14      -5.897  -6.972  -9.970  1.00  0.65           H  
ATOM    246  N   TYR A  15      -4.523  -3.364 -14.476  1.00  0.73           N  
ATOM    247  CA  TYR A  15      -5.927  -3.025 -14.576  1.00  0.73           C  
ATOM    248  C   TYR A  15      -6.731  -4.260 -14.212  1.00  0.73           C  
ATOM    249  O   TYR A  15      -6.731  -5.247 -14.938  1.00  0.73           O  
ATOM    250  CB  TYR A  15      -6.247  -2.473 -15.972  1.00  0.73           C  
ATOM    251  CG  TYR A  15      -7.639  -1.936 -16.115  1.00  0.73           C  
ATOM    252  CD1 TYR A  15      -8.374  -1.590 -14.993  1.00  0.73           C  
ATOM    253  CD2 TYR A  15      -8.162  -1.726 -17.358  1.00  0.73           C  
ATOM    254  CE1 TYR A  15      -9.635  -1.070 -15.127  1.00  0.73           C  
ATOM    255  CE2 TYR A  15      -9.413  -1.193 -17.484  1.00  0.73           C  
ATOM    256  CZ  TYR A  15     -10.152  -0.872 -16.385  1.00  0.73           C  
ATOM    257  OH  TYR A  15     -11.407  -0.335 -16.529  1.00  0.73           O  
ATOM    258  H   TYR A  15      -4.200  -4.311 -14.683  1.00  0.73           H  
ATOM    259  HA  TYR A  15      -6.156  -2.255 -13.840  1.00  0.73           H  
ATOM    260 1HB  TYR A  15      -5.547  -1.669 -16.215  1.00  0.73           H  
ATOM    261 2HB  TYR A  15      -6.107  -3.259 -16.711  1.00  0.73           H  
ATOM    262  HD1 TYR A  15      -7.956  -1.732 -14.003  1.00  0.73           H  
ATOM    263  HD2 TYR A  15      -7.581  -1.976 -18.245  1.00  0.73           H  
ATOM    264  HE1 TYR A  15     -10.215  -0.805 -14.243  1.00  0.73           H  
ATOM    265  HE2 TYR A  15      -9.814  -1.026 -18.474  1.00  0.73           H  
ATOM    266  HH  TYR A  15     -11.858  -0.348 -15.683  1.00  0.73           H  
ATOM    267  N   LYS A  16      -7.442  -4.198 -13.089  1.00  0.84           N  
ATOM    268  CA  LYS A  16      -8.161  -5.361 -12.581  1.00  0.84           C  
ATOM    269  C   LYS A  16      -9.196  -5.920 -13.550  1.00  0.84           C  
ATOM    270  O   LYS A  16      -9.460  -7.118 -13.537  1.00  0.84           O  
ATOM    271  CB  LYS A  16      -8.830  -5.055 -11.246  1.00  0.84           C  
ATOM    272  CG  LYS A  16      -9.468  -6.290 -10.583  1.00  0.84           C  
ATOM    273  CD  LYS A  16     -10.005  -5.976  -9.179  1.00  0.84           C  
ATOM    274  CE  LYS A  16     -10.731  -7.188  -8.556  1.00  0.84           C  
ATOM    275  NZ  LYS A  16      -9.798  -8.344  -8.307  1.00  0.84           N  
ATOM    276  H   LYS A  16      -7.432  -3.346 -12.546  1.00  0.84           H  
ATOM    277  HA  LYS A  16      -7.427  -6.150 -12.404  1.00  0.84           H  
ATOM    278 1HB  LYS A  16      -8.097  -4.641 -10.555  1.00  0.84           H  
ATOM    279 2HB  LYS A  16      -9.610  -4.309 -11.391  1.00  0.84           H  
ATOM    280 1HG  LYS A  16     -10.285  -6.654 -11.207  1.00  0.84           H  
ATOM    281 2HG  LYS A  16      -8.714  -7.081 -10.504  1.00  0.84           H  
ATOM    282 1HD  LYS A  16      -9.170  -5.700  -8.533  1.00  0.84           H  
ATOM    283 2HD  LYS A  16     -10.696  -5.136  -9.232  1.00  0.84           H  
ATOM    284 1HE  LYS A  16     -11.173  -6.884  -7.609  1.00  0.84           H  
ATOM    285 2HE  LYS A  16     -11.525  -7.514  -9.228  1.00  0.84           H  
ATOM    286 1HZ  LYS A  16     -10.275  -9.131  -7.897  1.00  0.84           H  
ATOM    287 2HZ  LYS A  16      -9.378  -8.659  -9.172  1.00  0.84           H  
ATOM    288 3HZ  LYS A  16      -9.052  -8.076  -7.680  1.00  0.84           H  
ATOM    289  N   ASN A  17      -9.859  -5.056 -14.324  1.00  0.98           N  
ATOM    290  CA  ASN A  17     -10.860  -5.562 -15.259  1.00  0.98           C  
ATOM    291  C   ASN A  17     -11.079  -4.696 -16.511  1.00  0.98           C  
ATOM    292  O   ASN A  17     -11.980  -3.861 -16.518  1.00  0.98           O  
ATOM    293  CB  ASN A  17     -12.183  -5.789 -14.561  1.00  0.98           C  
ATOM    294  CG  ASN A  17     -13.206  -6.490 -15.454  1.00  0.98           C  
ATOM    295  OD1 ASN A  17     -12.993  -6.767 -16.652  1.00  0.98           O  
ATOM    296  ND2 ASN A  17     -14.343  -6.789 -14.868  1.00  0.98           N  
ATOM    297  H   ASN A  17      -9.631  -4.073 -14.291  1.00  0.98           H  
ATOM    298  HA  ASN A  17     -10.528  -6.546 -15.591  1.00  0.98           H  
ATOM    299 1HB  ASN A  17     -12.026  -6.398 -13.668  1.00  0.98           H  
ATOM    300 2HB  ASN A  17     -12.591  -4.834 -14.239  1.00  0.98           H  
ATOM    301 1HD2 ASN A  17     -15.066  -7.251 -15.383  1.00  0.98           H  
ATOM    302 2HD2 ASN A  17     -14.486  -6.558 -13.905  1.00  0.98           H  
ATOM    303  N   PRO A  18     -10.279  -4.880 -17.580  1.00  1.12           N  
ATOM    304  CA  PRO A  18     -10.389  -4.284 -18.911  1.00  1.12           C  
ATOM    305  C   PRO A  18     -11.694  -4.607 -19.635  1.00  1.12           C  
ATOM    306  O   PRO A  18     -11.999  -3.996 -20.654  1.00  1.12           O  
ATOM    307  CB  PRO A  18      -9.200  -4.896 -19.661  1.00  1.12           C  
ATOM    308  CG  PRO A  18      -8.235  -5.291 -18.586  1.00  1.12           C  
ATOM    309  CD  PRO A  18      -9.105  -5.744 -17.451  1.00  1.12           C  
ATOM    310  HA  PRO A  18     -10.284  -3.208 -18.845  1.00  1.12           H  
ATOM    311 1HB  PRO A  18      -9.549  -5.754 -20.262  1.00  1.12           H  
ATOM    312 2HB  PRO A  18      -8.785  -4.160 -20.366  1.00  1.12           H  
ATOM    313 1HG  PRO A  18      -7.580  -6.104 -18.942  1.00  1.12           H  
ATOM    314 2HG  PRO A  18      -7.582  -4.459 -18.316  1.00  1.12           H  
ATOM    315 1HD  PRO A  18      -9.400  -6.776 -17.613  1.00  1.12           H  
ATOM    316 2HD  PRO A  18      -8.570  -5.602 -16.522  1.00  1.12           H  
ATOM    317  N   GLY A  19     -12.411  -5.639 -19.185  1.00  1.22           N  
ATOM    318  CA  GLY A  19     -13.633  -6.064 -19.846  1.00  1.22           C  
ATOM    319  C   GLY A  19     -13.351  -6.488 -21.282  1.00  1.22           C  
ATOM    320  O   GLY A  19     -12.378  -7.198 -21.563  1.00  1.22           O  
ATOM    321  H   GLY A  19     -12.170  -6.118 -18.321  1.00  1.22           H  
ATOM    322 1HA  GLY A  19     -14.074  -6.893 -19.292  1.00  1.22           H  
ATOM    323 2HA  GLY A  19     -14.353  -5.248 -19.835  1.00  1.22           H  
ATOM    324  N   GLU A  20     -14.161  -6.008 -22.214  1.00  1.23           N  
ATOM    325  CA  GLU A  20     -13.987  -6.373 -23.615  1.00  1.23           C  
ATOM    326  C   GLU A  20     -12.938  -5.493 -24.267  1.00  1.23           C  
ATOM    327  O   GLU A  20     -13.260  -4.603 -25.047  1.00  1.23           O  
ATOM    328  CB  GLU A  20     -15.313  -6.248 -24.367  1.00  1.23           C  
ATOM    329  CG  GLU A  20     -16.407  -7.196 -23.868  1.00  1.23           C  
ATOM    330  CD  GLU A  20     -17.712  -7.068 -24.629  1.00  1.23           C  
ATOM    331  OE1 GLU A  20     -17.825  -6.182 -25.443  1.00  1.23           O  
ATOM    332  OE2 GLU A  20     -18.592  -7.863 -24.392  1.00  1.23           O  
ATOM    333  H   GLU A  20     -14.919  -5.400 -21.946  1.00  1.23           H  
ATOM    334  HA  GLU A  20     -13.647  -7.408 -23.669  1.00  1.23           H  
ATOM    335 1HB  GLU A  20     -15.684  -5.227 -24.281  1.00  1.23           H  
ATOM    336 2HB  GLU A  20     -15.150  -6.450 -25.426  1.00  1.23           H  
ATOM    337 1HG  GLU A  20     -16.048  -8.221 -23.957  1.00  1.23           H  
ATOM    338 2HG  GLU A  20     -16.588  -6.996 -22.812  1.00  1.23           H  
ATOM    339  N   GLY A  21     -11.682  -5.752 -23.926  1.00  1.15           N  
ATOM    340  CA  GLY A  21     -10.578  -4.911 -24.367  1.00  1.15           C  
ATOM    341  C   GLY A  21     -10.452  -4.856 -25.886  1.00  1.15           C  
ATOM    342  O   GLY A  21     -10.607  -5.867 -26.575  1.00  1.15           O  
ATOM    343  H   GLY A  21     -11.538  -6.515 -23.266  1.00  1.15           H  
ATOM    344 1HA  GLY A  21     -10.712  -3.909 -23.970  1.00  1.15           H  
ATOM    345 2HA  GLY A  21      -9.651  -5.288 -23.940  1.00  1.15           H  
ATOM    346  N   ASP A  22     -10.137  -3.664 -26.383  1.00  1.02           N  
ATOM    347  CA  ASP A  22      -9.955  -3.376 -27.802  1.00  1.02           C  
ATOM    348  C   ASP A  22      -9.100  -2.121 -27.983  1.00  1.02           C  
ATOM    349  O   ASP A  22      -8.561  -1.578 -27.013  1.00  1.02           O  
ATOM    350  CB  ASP A  22     -11.307  -3.209 -28.516  1.00  1.02           C  
ATOM    351  CG  ASP A  22     -12.155  -2.030 -28.025  1.00  1.02           C  
ATOM    352  OD1 ASP A  22     -11.599  -0.995 -27.654  1.00  1.02           O  
ATOM    353  OD2 ASP A  22     -13.357  -2.162 -28.039  1.00  1.02           O  
ATOM    354  H   ASP A  22     -10.029  -2.915 -25.726  1.00  1.02           H  
ATOM    355  HA  ASP A  22      -9.431  -4.216 -28.261  1.00  1.02           H  
ATOM    356 1HB  ASP A  22     -11.152  -3.110 -29.587  1.00  1.02           H  
ATOM    357 2HB  ASP A  22     -11.893  -4.122 -28.366  1.00  1.02           H  
ATOM    358  N   ASP A  23      -9.006  -1.651 -29.222  1.00  0.89           N  
ATOM    359  CA  ASP A  23      -8.199  -0.490 -29.585  1.00  0.89           C  
ATOM    360  C   ASP A  23      -8.615   0.786 -28.835  1.00  0.89           C  
ATOM    361  O   ASP A  23      -7.778   1.646 -28.546  1.00  0.89           O  
ATOM    362  CB  ASP A  23      -8.367  -0.234 -31.080  1.00  0.89           C  
ATOM    363  CG  ASP A  23      -7.776  -1.341 -31.961  1.00  0.89           C  
ATOM    364  OD1 ASP A  23      -7.018  -2.160 -31.473  1.00  0.89           O  
ATOM    365  OD2 ASP A  23      -8.137  -1.393 -33.111  1.00  0.89           O  
ATOM    366  H   ASP A  23      -9.495  -2.134 -29.959  1.00  0.89           H  
ATOM    367  HA  ASP A  23      -7.153  -0.700 -29.356  1.00  0.89           H  
ATOM    368 1HB  ASP A  23      -9.424  -0.111 -31.315  1.00  0.89           H  
ATOM    369 2HB  ASP A  23      -7.863   0.705 -31.335  1.00  0.89           H  
ATOM    370  N   GLU A  24      -9.919   0.947 -28.563  1.00  0.78           N  
ATOM    371  CA  GLU A  24     -10.381   2.178 -27.936  1.00  0.78           C  
ATOM    372  C   GLU A  24     -10.069   2.102 -26.465  1.00  0.78           C  
ATOM    373  O   GLU A  24      -9.720   3.104 -25.843  1.00  0.78           O  
ATOM    374  CB  GLU A  24     -11.870   2.434 -28.188  1.00  0.78           C  
ATOM    375  CG  GLU A  24     -12.208   2.732 -29.655  1.00  0.78           C  
ATOM    376  CD  GLU A  24     -13.671   3.070 -29.901  1.00  0.78           C  
ATOM    377  OE1 GLU A  24     -14.446   3.050 -28.973  1.00  0.78           O  
ATOM    378  OE2 GLU A  24     -14.004   3.351 -31.030  1.00  0.78           O  
ATOM    379  H   GLU A  24     -10.583   0.185 -28.713  1.00  0.78           H  
ATOM    380  HA  GLU A  24      -9.826   3.014 -28.357  1.00  0.78           H  
ATOM    381 1HB  GLU A  24     -12.443   1.557 -27.879  1.00  0.78           H  
ATOM    382 2HB  GLU A  24     -12.203   3.276 -27.581  1.00  0.78           H  
ATOM    383 1HG  GLU A  24     -11.593   3.566 -29.991  1.00  0.78           H  
ATOM    384 2HG  GLU A  24     -11.939   1.859 -30.250  1.00  0.78           H  
ATOM    385  N   TRP A  25     -10.137   0.894 -25.915  1.00  0.70           N  
ATOM    386  CA  TRP A  25      -9.771   0.724 -24.520  1.00  0.70           C  
ATOM    387  C   TRP A  25      -8.318   1.111 -24.337  1.00  0.70           C  
ATOM    388  O   TRP A  25      -7.996   1.868 -23.428  1.00  0.70           O  
ATOM    389  CB  TRP A  25      -9.977  -0.711 -24.070  1.00  0.70           C  
ATOM    390  CG  TRP A  25     -11.336  -1.030 -23.556  1.00  0.70           C  
ATOM    391  CD1 TRP A  25     -12.349  -1.682 -24.195  1.00  0.70           C  
ATOM    392  CD2 TRP A  25     -11.810  -0.767 -22.219  1.00  0.70           C  
ATOM    393  NE1 TRP A  25     -13.421  -1.824 -23.354  1.00  0.70           N  
ATOM    394  CE2 TRP A  25     -13.109  -1.277 -22.140  1.00  0.70           C  
ATOM    395  CE3 TRP A  25     -11.238  -0.154 -21.091  1.00  0.70           C  
ATOM    396  CZ2 TRP A  25     -13.856  -1.196 -20.980  1.00  0.70           C  
ATOM    397  CZ3 TRP A  25     -11.991  -0.070 -19.931  1.00  0.70           C  
ATOM    398  CH2 TRP A  25     -13.264  -0.579 -19.875  1.00  0.70           C  
ATOM    399  H   TRP A  25     -10.470   0.107 -26.490  1.00  0.70           H  
ATOM    400  HA  TRP A  25     -10.388   1.382 -23.910  1.00  0.70           H  
ATOM    401 1HB  TRP A  25      -9.778  -1.353 -24.893  1.00  0.70           H  
ATOM    402 2HB  TRP A  25      -9.252  -0.951 -23.292  1.00  0.70           H  
ATOM    403  HD1 TRP A  25     -12.319  -2.043 -25.222  1.00  0.70           H  
ATOM    404  HE1 TRP A  25     -14.290  -2.274 -23.606  1.00  0.70           H  
ATOM    405  HE3 TRP A  25     -10.226   0.247 -21.129  1.00  0.70           H  
ATOM    406  HZ2 TRP A  25     -14.865  -1.597 -20.915  1.00  0.70           H  
ATOM    407  HZ3 TRP A  25     -11.546   0.408 -19.061  1.00  0.70           H  
ATOM    408  HH2 TRP A  25     -13.823  -0.500 -18.942  1.00  0.70           H  
ATOM    409  N   CYS A  26      -7.440   0.687 -25.249  1.00  0.66           N  
ATOM    410  CA  CYS A  26      -6.054   1.130 -25.116  1.00  0.66           C  
ATOM    411  C   CYS A  26      -5.931   2.635 -25.253  1.00  0.66           C  
ATOM    412  O   CYS A  26      -5.239   3.271 -24.458  1.00  0.66           O  
ATOM    413  CB  CYS A  26      -5.148   0.472 -26.148  1.00  0.66           C  
ATOM    414  SG  CYS A  26      -4.743  -1.243 -25.808  1.00  0.66           S  
ATOM    415  H   CYS A  26      -7.718   0.057 -25.995  1.00  0.66           H  
ATOM    416  HA  CYS A  26      -5.703   0.845 -24.127  1.00  0.66           H  
ATOM    417 1HB  CYS A  26      -5.629   0.513 -27.129  1.00  0.66           H  
ATOM    418 2HB  CYS A  26      -4.224   1.036 -26.222  1.00  0.66           H  
ATOM    419  N   ASN A  27      -6.639   3.246 -26.193  1.00  0.65           N  
ATOM    420  CA  ASN A  27      -6.493   4.686 -26.317  1.00  0.65           C  
ATOM    421  C   ASN A  27      -6.924   5.389 -25.031  1.00  0.65           C  
ATOM    422  O   ASN A  27      -6.240   6.298 -24.547  1.00  0.65           O  
ATOM    423  CB  ASN A  27      -7.317   5.189 -27.481  1.00  0.65           C  
ATOM    424  CG  ASN A  27      -6.736   4.809 -28.784  1.00  0.65           C  
ATOM    425  OD1 ASN A  27      -5.554   4.494 -28.831  1.00  0.65           O  
ATOM    426  ND2 ASN A  27      -7.523   4.818 -29.831  1.00  0.65           N  
ATOM    427  H   ASN A  27      -7.217   2.716 -26.851  1.00  0.65           H  
ATOM    428  HA  ASN A  27      -5.441   4.920 -26.487  1.00  0.65           H  
ATOM    429 1HB  ASN A  27      -8.326   4.784 -27.410  1.00  0.65           H  
ATOM    430 2HB  ASN A  27      -7.395   6.275 -27.428  1.00  0.65           H  
ATOM    431 1HD2 ASN A  27      -7.175   4.547 -30.729  1.00  0.65           H  
ATOM    432 2HD2 ASN A  27      -8.480   5.078 -29.729  1.00  0.65           H  
ATOM    433  N   GLU A  28      -8.033   4.947 -24.441  1.00  0.65           N  
ATOM    434  CA  GLU A  28      -8.503   5.617 -23.245  1.00  0.65           C  
ATOM    435  C   GLU A  28      -7.614   5.324 -22.043  1.00  0.65           C  
ATOM    436  O   GLU A  28      -7.290   6.234 -21.281  1.00  0.65           O  
ATOM    437  CB  GLU A  28      -9.956   5.229 -22.958  1.00  0.65           C  
ATOM    438  CG  GLU A  28     -10.985   5.762 -23.998  1.00  0.65           C  
ATOM    439  CD  GLU A  28     -11.041   7.288 -24.104  1.00  0.65           C  
ATOM    440  OE1 GLU A  28     -11.168   7.936 -23.095  1.00  0.65           O  
ATOM    441  OE2 GLU A  28     -10.949   7.804 -25.212  1.00  0.65           O  
ATOM    442  H   GLU A  28      -8.565   4.178 -24.851  1.00  0.65           H  
ATOM    443  HA  GLU A  28      -8.474   6.687 -23.424  1.00  0.65           H  
ATOM    444 1HB  GLU A  28     -10.035   4.138 -22.943  1.00  0.65           H  
ATOM    445 2HB  GLU A  28     -10.243   5.594 -21.971  1.00  0.65           H  
ATOM    446 1HG  GLU A  28     -10.723   5.358 -24.977  1.00  0.65           H  
ATOM    447 2HG  GLU A  28     -11.971   5.385 -23.737  1.00  0.65           H  
ATOM    448  N   LEU A  29      -7.145   4.086 -21.902  1.00  0.66           N  
ATOM    449  CA  LEU A  29      -6.309   3.751 -20.761  1.00  0.66           C  
ATOM    450  C   LEU A  29      -4.980   4.488 -20.833  1.00  0.66           C  
ATOM    451  O   LEU A  29      -4.477   5.001 -19.831  1.00  0.66           O  
ATOM    452  CB  LEU A  29      -6.064   2.241 -20.716  1.00  0.66           C  
ATOM    453  CG  LEU A  29      -7.269   1.376 -20.396  1.00  0.66           C  
ATOM    454  CD1 LEU A  29      -6.902  -0.097 -20.605  1.00  0.66           C  
ATOM    455  CD2 LEU A  29      -7.693   1.639 -18.991  1.00  0.66           C  
ATOM    456  H   LEU A  29      -7.406   3.360 -22.566  1.00  0.66           H  
ATOM    457  HA  LEU A  29      -6.829   4.053 -19.852  1.00  0.66           H  
ATOM    458 1HB  LEU A  29      -5.661   1.922 -21.681  1.00  0.66           H  
ATOM    459 2HB  LEU A  29      -5.330   2.049 -19.953  1.00  0.66           H  
ATOM    460  HG  LEU A  29      -8.086   1.630 -21.056  1.00  0.66           H  
ATOM    461 1HD1 LEU A  29      -7.765  -0.723 -20.385  1.00  0.66           H  
ATOM    462 2HD1 LEU A  29      -6.600  -0.245 -21.645  1.00  0.66           H  
ATOM    463 3HD1 LEU A  29      -6.075  -0.365 -19.944  1.00  0.66           H  
ATOM    464 1HD2 LEU A  29      -8.558   1.046 -18.766  1.00  0.66           H  
ATOM    465 2HD2 LEU A  29      -6.879   1.377 -18.320  1.00  0.66           H  
ATOM    466 3HD2 LEU A  29      -7.946   2.697 -18.877  1.00  0.66           H  
ATOM    467  N   MET A  30      -4.420   4.593 -22.035  1.00  0.68           N  
ATOM    468  CA  MET A  30      -3.154   5.277 -22.200  1.00  0.68           C  
ATOM    469  C   MET A  30      -3.328   6.769 -21.868  1.00  0.68           C  
ATOM    470  O   MET A  30      -2.451   7.396 -21.260  1.00  0.68           O  
ATOM    471  CB  MET A  30      -2.640   5.013 -23.616  1.00  0.68           C  
ATOM    472  CG  MET A  30      -2.220   3.505 -23.863  1.00  0.68           C  
ATOM    473  SD  MET A  30      -0.900   2.949 -22.822  1.00  0.68           S  
ATOM    474  CE  MET A  30       0.542   3.689 -23.556  1.00  0.68           C  
ATOM    475  H   MET A  30      -4.861   4.166 -22.850  1.00  0.68           H  
ATOM    476  HA  MET A  30      -2.442   4.860 -21.492  1.00  0.68           H  
ATOM    477 1HB  MET A  30      -3.419   5.270 -24.341  1.00  0.68           H  
ATOM    478 2HB  MET A  30      -1.776   5.650 -23.820  1.00  0.68           H  
ATOM    479 1HG  MET A  30      -3.064   2.862 -23.662  1.00  0.68           H  
ATOM    480 2HG  MET A  30      -1.934   3.355 -24.894  1.00  0.68           H  
ATOM    481 1HE  MET A  30       1.413   3.463 -22.960  1.00  0.68           H  
ATOM    482 2HE  MET A  30       0.681   3.286 -24.541  1.00  0.68           H  
ATOM    483 3HE  MET A  30       0.416   4.767 -23.623  1.00  0.68           H  
ATOM    484  N   LYS A  31      -4.494   7.349 -22.190  1.00  0.70           N  
ATOM    485  CA  LYS A  31      -4.718   8.743 -21.817  1.00  0.70           C  
ATOM    486  C   LYS A  31      -4.920   8.893 -20.299  1.00  0.70           C  
ATOM    487  O   LYS A  31      -4.317   9.773 -19.682  1.00  0.70           O  
ATOM    488  CB  LYS A  31      -5.906   9.328 -22.585  1.00  0.70           C  
ATOM    489  CG  LYS A  31      -5.627   9.567 -24.087  1.00  0.70           C  
ATOM    490  CD  LYS A  31      -6.784  10.292 -24.751  1.00  0.70           C  
ATOM    491  CE  LYS A  31      -8.001   9.379 -24.831  1.00  0.70           C  
ATOM    492  NZ  LYS A  31      -9.153  10.001 -25.542  1.00  0.70           N  
ATOM    493  H   LYS A  31      -5.206   6.843 -22.722  1.00  0.70           H  
ATOM    494  HA  LYS A  31      -3.834   9.315 -22.090  1.00  0.70           H  
ATOM    495 1HB  LYS A  31      -6.755   8.641 -22.508  1.00  0.70           H  
ATOM    496 2HB  LYS A  31      -6.205  10.273 -22.135  1.00  0.70           H  
ATOM    497 1HG  LYS A  31      -4.731  10.175 -24.189  1.00  0.70           H  
ATOM    498 2HG  LYS A  31      -5.450   8.622 -24.590  1.00  0.70           H  
ATOM    499 1HD  LYS A  31      -7.040  11.184 -24.181  1.00  0.70           H  
ATOM    500 2HD  LYS A  31      -6.494  10.590 -25.760  1.00  0.70           H  
ATOM    501 1HE  LYS A  31      -7.722   8.464 -25.352  1.00  0.70           H  
ATOM    502 2HE  LYS A  31      -8.315   9.124 -23.819  1.00  0.70           H  
ATOM    503 1HZ  LYS A  31      -9.921   9.305 -25.534  1.00  0.70           H  
ATOM    504 2HZ  LYS A  31      -9.448  10.834 -25.062  1.00  0.70           H  
ATOM    505 3HZ  LYS A  31      -8.902  10.223 -26.486  1.00  0.70           H  
ATOM    506  N   GLU A  32      -5.692   7.988 -19.678  1.00  0.72           N  
ATOM    507  CA  GLU A  32      -5.968   8.045 -18.233  1.00  0.72           C  
ATOM    508  C   GLU A  32      -4.694   7.927 -17.401  1.00  0.72           C  
ATOM    509  O   GLU A  32      -4.562   8.543 -16.336  1.00  0.72           O  
ATOM    510  CB  GLU A  32      -6.947   6.935 -17.801  1.00  0.72           C  
ATOM    511  CG  GLU A  32      -8.411   7.112 -18.251  1.00  0.72           C  
ATOM    512  CD  GLU A  32      -9.302   5.938 -17.850  1.00  0.72           C  
ATOM    513  OE1 GLU A  32      -8.789   4.959 -17.349  1.00  0.72           O  
ATOM    514  OE2 GLU A  32     -10.493   6.029 -18.039  1.00  0.72           O  
ATOM    515  H   GLU A  32      -6.145   7.266 -20.237  1.00  0.72           H  
ATOM    516  HA  GLU A  32      -6.425   9.010 -18.015  1.00  0.72           H  
ATOM    517 1HB  GLU A  32      -6.599   5.984 -18.205  1.00  0.72           H  
ATOM    518 2HB  GLU A  32      -6.939   6.845 -16.719  1.00  0.72           H  
ATOM    519 1HG  GLU A  32      -8.806   8.019 -17.796  1.00  0.72           H  
ATOM    520 2HG  GLU A  32      -8.446   7.242 -19.326  1.00  0.72           H  
ATOM    521  N   ARG A  33      -3.749   7.141 -17.898  1.00  0.76           N  
ATOM    522  CA  ARG A  33      -2.487   6.897 -17.222  1.00  0.76           C  
ATOM    523  C   ARG A  33      -1.394   7.894 -17.609  1.00  0.76           C  
ATOM    524  O   ARG A  33      -0.245   7.743 -17.191  1.00  0.76           O  
ATOM    525  CB  ARG A  33      -1.998   5.504 -17.539  1.00  0.76           C  
ATOM    526  CG  ARG A  33      -2.504   4.441 -16.689  1.00  0.76           C  
ATOM    527  CD  ARG A  33      -3.926   4.136 -16.822  1.00  0.76           C  
ATOM    528  NE  ARG A  33      -4.281   3.078 -15.907  1.00  0.76           N  
ATOM    529  CZ  ARG A  33      -5.536   2.649 -15.677  1.00  0.76           C  
ATOM    530  NH1 ARG A  33      -6.543   3.230 -16.292  1.00  0.76           N  
ATOM    531  NH2 ARG A  33      -5.756   1.657 -14.835  1.00  0.76           N  
ATOM    532  H   ARG A  33      -3.940   6.637 -18.766  1.00  0.76           H  
ATOM    533  HA  ARG A  33      -2.657   6.970 -16.150  1.00  0.76           H  
ATOM    534 1HB  ARG A  33      -2.218   5.258 -18.577  1.00  0.76           H  
ATOM    535 2HB  ARG A  33      -0.926   5.477 -17.407  1.00  0.76           H  
ATOM    536 1HG  ARG A  33      -1.953   3.532 -16.926  1.00  0.76           H  
ATOM    537 2HG  ARG A  33      -2.341   4.718 -15.677  1.00  0.76           H  
ATOM    538 1HD  ARG A  33      -4.532   5.009 -16.599  1.00  0.76           H  
ATOM    539 2HD  ARG A  33      -4.131   3.784 -17.818  1.00  0.76           H  
ATOM    540  HE  ARG A  33      -3.496   2.631 -15.400  1.00  0.76           H  
ATOM    541 1HH1 ARG A  33      -6.367   4.003 -16.927  1.00  0.76           H  
ATOM    542 2HH1 ARG A  33      -7.497   2.926 -16.132  1.00  0.76           H  
ATOM    543 1HH2 ARG A  33      -4.972   1.204 -14.364  1.00  0.76           H  
ATOM    544 2HH2 ARG A  33      -6.698   1.346 -14.661  1.00  0.76           H  
ATOM    545  N   ASN A  34      -1.744   8.906 -18.412  1.00  0.81           N  
ATOM    546  CA  ASN A  34      -0.816   9.927 -18.896  1.00  0.81           C  
ATOM    547  C   ASN A  34       0.383   9.343 -19.660  1.00  0.81           C  
ATOM    548  O   ASN A  34       1.505   9.839 -19.555  1.00  0.81           O  
ATOM    549  CB  ASN A  34      -0.339  10.784 -17.733  1.00  0.81           C  
ATOM    550  CG  ASN A  34      -1.467  11.530 -17.054  1.00  0.81           C  
ATOM    551  OD1 ASN A  34      -2.333  12.124 -17.706  1.00  0.81           O  
ATOM    552  ND2 ASN A  34      -1.467  11.506 -15.743  1.00  0.81           N  
ATOM    553  H   ASN A  34      -2.712   8.996 -18.720  1.00  0.81           H  
ATOM    554  HA  ASN A  34      -1.363  10.566 -19.592  1.00  0.81           H  
ATOM    555 1HB  ASN A  34       0.177  10.175 -16.995  1.00  0.81           H  
ATOM    556 2HB  ASN A  34       0.380  11.514 -18.104  1.00  0.81           H  
ATOM    557 1HD2 ASN A  34      -2.185  11.981 -15.234  1.00  0.81           H  
ATOM    558 2HD2 ASN A  34      -0.748  11.013 -15.253  1.00  0.81           H  
ATOM    559  N   LEU A  35       0.128   8.311 -20.467  1.00  0.87           N  
ATOM    560  CA  LEU A  35       1.143   7.642 -21.275  1.00  0.87           C  
ATOM    561  C   LEU A  35       1.066   8.117 -22.735  1.00  0.87           C  
ATOM    562  O   LEU A  35       1.783   7.631 -23.615  1.00  0.87           O  
ATOM    563  CB  LEU A  35       0.879   6.141 -21.170  1.00  0.87           C  
ATOM    564  CG  LEU A  35       0.916   5.593 -19.779  1.00  0.87           C  
ATOM    565  CD1 LEU A  35       0.471   4.148 -19.783  1.00  0.87           C  
ATOM    566  CD2 LEU A  35       2.305   5.718 -19.221  1.00  0.87           C  
ATOM    567  H   LEU A  35      -0.825   7.952 -20.531  1.00  0.87           H  
ATOM    568  HA  LEU A  35       2.129   7.876 -20.875  1.00  0.87           H  
ATOM    569 1HB  LEU A  35      -0.102   5.935 -21.586  1.00  0.87           H  
ATOM    570 2HB  LEU A  35       1.632   5.624 -21.748  1.00  0.87           H  
ATOM    571  HG  LEU A  35       0.246   6.158 -19.179  1.00  0.87           H  
ATOM    572 1HD1 LEU A  35       0.461   3.761 -18.779  1.00  0.87           H  
ATOM    573 2HD1 LEU A  35      -0.533   4.092 -20.179  1.00  0.87           H  
ATOM    574 3HD1 LEU A  35       1.145   3.560 -20.398  1.00  0.87           H  
ATOM    575 1HD2 LEU A  35       2.315   5.341 -18.203  1.00  0.87           H  
ATOM    576 2HD2 LEU A  35       2.997   5.143 -19.830  1.00  0.87           H  
ATOM    577 3HD2 LEU A  35       2.600   6.770 -19.219  1.00  0.87           H  
ATOM    578  N   CYS A  36       0.142   9.048 -22.983  1.00  0.93           N  
ATOM    579  CA  CYS A  36      -0.130   9.600 -24.303  1.00  0.93           C  
ATOM    580  C   CYS A  36       0.639  10.897 -24.568  1.00  0.93           C  
ATOM    581  O   CYS A  36       1.029  11.170 -25.704  1.00  0.93           O  
ATOM    582  CB  CYS A  36      -1.625   9.861 -24.459  1.00  0.93           C  
ATOM    583  SG  CYS A  36      -2.154  10.364 -26.124  1.00  0.93           S  
ATOM    584  H   CYS A  36      -0.405   9.371 -22.195  1.00  0.93           H  
ATOM    585  HA  CYS A  36       0.166   8.864 -25.049  1.00  0.93           H  
ATOM    586 1HB  CYS A  36      -2.178   8.958 -24.187  1.00  0.93           H  
ATOM    587 2HB  CYS A  36      -1.926  10.645 -23.764  1.00  0.93           H  
ATOM    588  N   ASP A  37       0.833  11.735 -23.546  1.00  0.97           N  
ATOM    589  CA  ASP A  37       1.510  13.019 -23.781  1.00  0.97           C  
ATOM    590  C   ASP A  37       2.959  12.819 -24.294  1.00  0.97           C  
ATOM    591  O   ASP A  37       3.292  13.352 -25.347  1.00  0.97           O  
ATOM    592  CB  ASP A  37       1.394  13.968 -22.576  1.00  0.97           C  
ATOM    593  CG  ASP A  37       0.007  14.560 -22.429  1.00  0.97           C  
ATOM    594  OD1 ASP A  37      -0.775  14.440 -23.338  1.00  0.97           O  
ATOM    595  OD2 ASP A  37      -0.258  15.130 -21.403  1.00  0.97           O  
ATOM    596  H   ASP A  37       0.516  11.485 -22.622  1.00  0.97           H  
ATOM    597  HA  ASP A  37       0.969  13.520 -24.581  1.00  0.97           H  
ATOM    598 1HB  ASP A  37       1.558  13.445 -21.650  1.00  0.97           H  
ATOM    599 2HB  ASP A  37       2.127  14.772 -22.656  1.00  0.97           H  
ATOM    600  N   PRO A  38       3.883  12.180 -23.541  1.00  1.00           N  
ATOM    601  CA  PRO A  38       5.162  11.671 -24.014  1.00  1.00           C  
ATOM    602  C   PRO A  38       4.815  10.335 -24.618  1.00  1.00           C  
ATOM    603  O   PRO A  38       4.987   9.310 -23.956  1.00  1.00           O  
ATOM    604  CB  PRO A  38       5.986  11.525 -22.746  1.00  1.00           C  
ATOM    605  CG  PRO A  38       4.951  11.185 -21.691  1.00  1.00           C  
ATOM    606  CD  PRO A  38       3.704  11.978 -22.083  1.00  1.00           C  
ATOM    607  HA  PRO A  38       5.605  12.356 -24.752  1.00  1.00           H  
ATOM    608 1HB  PRO A  38       6.742  10.737 -22.879  1.00  1.00           H  
ATOM    609 2HB  PRO A  38       6.525  12.461 -22.536  1.00  1.00           H  
ATOM    610 1HG  PRO A  38       4.764  10.099 -21.680  1.00  1.00           H  
ATOM    611 2HG  PRO A  38       5.323  11.450 -20.690  1.00  1.00           H  
ATOM    612 1HD  PRO A  38       2.813  11.385 -21.849  1.00  1.00           H  
ATOM    613 2HD  PRO A  38       3.737  12.934 -21.551  1.00  1.00           H  
ATOM    614  N   CYS A  39       4.187  10.334 -25.783  1.00  0.99           N  
ATOM    615  CA  CYS A  39       3.524   9.115 -26.196  1.00  0.99           C  
ATOM    616  C   CYS A  39       4.444   7.911 -26.223  1.00  0.99           C  
ATOM    617  O   CYS A  39       5.463   7.874 -26.921  1.00  0.99           O  
ATOM    618  CB  CYS A  39       2.862   9.277 -27.553  1.00  0.99           C  
ATOM    619  SG  CYS A  39       1.984   7.883 -28.031  1.00  0.99           S  
ATOM    620  H   CYS A  39       4.122  11.169 -26.373  1.00  0.99           H  
ATOM    621  HA  CYS A  39       2.733   8.915 -25.482  1.00  0.99           H  
ATOM    622 1HB  CYS A  39       2.190  10.132 -27.556  1.00  0.99           H  
ATOM    623 2HB  CYS A  39       3.607   9.453 -28.294  1.00  0.99           H  
ATOM    624  HG  CYS A  39       1.340   7.719 -26.876  1.00  0.99           H  
ATOM    625  N   VAL A  40       4.023   6.912 -25.466  1.00  0.95           N  
ATOM    626  CA  VAL A  40       4.706   5.647 -25.293  1.00  0.95           C  
ATOM    627  C   VAL A  40       4.452   4.693 -26.454  1.00  0.95           C  
ATOM    628  O   VAL A  40       3.311   4.468 -26.843  1.00  0.95           O  
ATOM    629  CB  VAL A  40       4.216   5.029 -23.970  1.00  0.95           C  
ATOM    630  CG1 VAL A  40       4.778   3.661 -23.763  1.00  0.95           C  
ATOM    631  CG2 VAL A  40       4.609   5.937 -22.808  1.00  0.95           C  
ATOM    632  H   VAL A  40       3.179   7.081 -24.917  1.00  0.95           H  
ATOM    633  HA  VAL A  40       5.776   5.845 -25.222  1.00  0.95           H  
ATOM    634  HB  VAL A  40       3.135   4.945 -24.006  1.00  0.95           H  
ATOM    635 1HG1 VAL A  40       4.393   3.252 -22.830  1.00  0.95           H  
ATOM    636 2HG1 VAL A  40       4.465   3.039 -24.574  1.00  0.95           H  
ATOM    637 3HG1 VAL A  40       5.863   3.702 -23.725  1.00  0.95           H  
ATOM    638 1HG2 VAL A  40       4.242   5.516 -21.878  1.00  0.95           H  
ATOM    639 2HG2 VAL A  40       5.692   6.026 -22.765  1.00  0.95           H  
ATOM    640 3HG2 VAL A  40       4.171   6.930 -22.954  1.00  0.95           H  
ATOM    641  N   LYS A  41       5.512   4.122 -27.025  1.00  0.90           N  
ATOM    642  CA  LYS A  41       5.337   3.198 -28.148  1.00  0.90           C  
ATOM    643  C   LYS A  41       4.618   1.902 -27.771  1.00  0.90           C  
ATOM    644  O   LYS A  41       3.828   1.361 -28.544  1.00  0.90           O  
ATOM    645  CB  LYS A  41       6.687   2.855 -28.770  1.00  0.90           C  
ATOM    646  CG  LYS A  41       7.317   3.994 -29.569  1.00  0.90           C  
ATOM    647  CD  LYS A  41       8.670   3.587 -30.172  1.00  0.90           C  
ATOM    648  CE  LYS A  41       9.243   4.712 -31.033  1.00  0.90           C  
ATOM    649  NZ  LYS A  41       8.412   4.921 -32.239  1.00  0.90           N  
ATOM    650  H   LYS A  41       6.439   4.340 -26.687  1.00  0.90           H  
ATOM    651  HA  LYS A  41       4.740   3.704 -28.901  1.00  0.90           H  
ATOM    652 1HB  LYS A  41       7.385   2.561 -27.987  1.00  0.90           H  
ATOM    653 2HB  LYS A  41       6.568   2.001 -29.438  1.00  0.90           H  
ATOM    654 1HG  LYS A  41       6.643   4.284 -30.379  1.00  0.90           H  
ATOM    655 2HG  LYS A  41       7.460   4.857 -28.919  1.00  0.90           H  
ATOM    656 1HD  LYS A  41       9.374   3.356 -29.372  1.00  0.90           H  
ATOM    657 2HD  LYS A  41       8.542   2.698 -30.790  1.00  0.90           H  
ATOM    658 1HE  LYS A  41       9.259   5.634 -30.453  1.00  0.90           H  
ATOM    659 2HE  LYS A  41      10.260   4.467 -31.339  1.00  0.90           H  
ATOM    660 1HZ  LYS A  41       8.753   5.690 -32.838  1.00  0.90           H  
ATOM    661 2HZ  LYS A  41       8.387   4.083 -32.791  1.00  0.90           H  
ATOM    662 3HZ  LYS A  41       7.475   5.152 -31.951  1.00  0.90           H  
ATOM    663  N   ILE A  42       4.917   1.385 -26.593  1.00  0.84           N  
ATOM    664  CA  ILE A  42       4.295   0.154 -26.129  1.00  0.84           C  
ATOM    665  C   ILE A  42       4.062   0.145 -24.630  1.00  0.84           C  
ATOM    666  O   ILE A  42       4.935   0.517 -23.840  1.00  0.84           O  
ATOM    667  CB  ILE A  42       5.139  -1.070 -26.531  1.00  0.84           C  
ATOM    668  CG1 ILE A  42       4.457  -2.401 -26.111  1.00  0.84           C  
ATOM    669  CG2 ILE A  42       6.504  -0.954 -25.878  1.00  0.84           C  
ATOM    670  CD1 ILE A  42       3.213  -2.721 -26.890  1.00  0.84           C  
ATOM    671  H   ILE A  42       5.577   1.862 -26.000  1.00  0.84           H  
ATOM    672  HA  ILE A  42       3.323   0.062 -26.611  1.00  0.84           H  
ATOM    673  HB  ILE A  42       5.254  -1.092 -27.615  1.00  0.84           H  
ATOM    674 1HG1 ILE A  42       5.163  -3.196 -26.245  1.00  0.84           H  
ATOM    675 2HG1 ILE A  42       4.211  -2.372 -25.067  1.00  0.84           H  
ATOM    676 1HG2 ILE A  42       7.124  -1.797 -26.158  1.00  0.84           H  
ATOM    677 2HG2 ILE A  42       6.982  -0.031 -26.202  1.00  0.84           H  
ATOM    678 3HG2 ILE A  42       6.384  -0.939 -24.797  1.00  0.84           H  
ATOM    679 1HD1 ILE A  42       2.805  -3.663 -26.544  1.00  0.84           H  
ATOM    680 2HD1 ILE A  42       2.503  -1.948 -26.731  1.00  0.84           H  
ATOM    681 3HD1 ILE A  42       3.448  -2.789 -27.950  1.00  0.84           H  
ATOM    682  N   ASN A  43       2.908  -0.364 -24.242  1.00  0.79           N  
ATOM    683  CA  ASN A  43       2.616  -0.573 -22.838  1.00  0.79           C  
ATOM    684  C   ASN A  43       1.712  -1.781 -22.690  1.00  0.79           C  
ATOM    685  O   ASN A  43       0.752  -1.936 -23.444  1.00  0.79           O  
ATOM    686  CB  ASN A  43       1.957   0.636 -22.245  1.00  0.79           C  
ATOM    687  CG  ASN A  43       1.865   0.608 -20.758  1.00  0.79           C  
ATOM    688  OD1 ASN A  43       2.903   0.611 -20.091  1.00  0.79           O  
ATOM    689  ND2 ASN A  43       0.675   0.584 -20.243  1.00  0.79           N  
ATOM    690  H   ASN A  43       2.212  -0.579 -24.956  1.00  0.79           H  
ATOM    691  HA  ASN A  43       3.539  -0.779 -22.307  1.00  0.79           H  
ATOM    692 1HB  ASN A  43       2.513   1.518 -22.542  1.00  0.79           H  
ATOM    693 2HB  ASN A  43       0.958   0.714 -22.654  1.00  0.79           H  
ATOM    694 1HD2 ASN A  43       0.533   0.564 -19.234  1.00  0.79           H  
ATOM    695 2HD2 ASN A  43      -0.123   0.581 -20.845  1.00  0.79           H  
ATOM    696  N   THR A  44       2.028  -2.645 -21.736  1.00  0.76           N  
ATOM    697  CA  THR A  44       1.180  -3.801 -21.498  1.00  0.76           C  
ATOM    698  C   THR A  44       0.463  -3.647 -20.178  1.00  0.76           C  
ATOM    699  O   THR A  44       1.066  -3.257 -19.172  1.00  0.76           O  
ATOM    700  CB  THR A  44       1.973  -5.128 -21.492  1.00  0.76           C  
ATOM    701  OG1 THR A  44       2.611  -5.300 -22.753  1.00  0.76           O  
ATOM    702  CG2 THR A  44       1.041  -6.313 -21.255  1.00  0.76           C  
ATOM    703  H   THR A  44       2.844  -2.488 -21.163  1.00  0.76           H  
ATOM    704  HA  THR A  44       0.425  -3.856 -22.276  1.00  0.76           H  
ATOM    705  HB  THR A  44       2.702  -5.101 -20.721  1.00  0.76           H  
ATOM    706  HG1 THR A  44       3.035  -6.159 -22.772  1.00  0.76           H  
ATOM    707 1HG2 THR A  44       1.619  -7.234 -21.262  1.00  0.76           H  
ATOM    708 2HG2 THR A  44       0.545  -6.214 -20.295  1.00  0.76           H  
ATOM    709 3HG2 THR A  44       0.291  -6.350 -22.044  1.00  0.76           H  
ATOM    710  N   PHE A  45      -0.837  -3.916 -20.205  1.00  0.74           N  
ATOM    711  CA  PHE A  45      -1.651  -3.886 -19.008  1.00  0.74           C  
ATOM    712  C   PHE A  45      -1.881  -5.321 -18.559  1.00  0.74           C  
ATOM    713  O   PHE A  45      -2.161  -6.192 -19.390  1.00  0.74           O  
ATOM    714  CB  PHE A  45      -2.988  -3.202 -19.269  1.00  0.74           C  
ATOM    715  CG  PHE A  45      -2.902  -1.709 -19.544  1.00  0.74           C  
ATOM    716  CD1 PHE A  45      -2.690  -1.231 -20.837  1.00  0.74           C  
ATOM    717  CD2 PHE A  45      -3.034  -0.783 -18.507  1.00  0.74           C  
ATOM    718  CE1 PHE A  45      -2.618   0.134 -21.084  1.00  0.74           C  
ATOM    719  CE2 PHE A  45      -2.956   0.580 -18.756  1.00  0.74           C  
ATOM    720  CZ  PHE A  45      -2.748   1.038 -20.046  1.00  0.74           C  
ATOM    721  H   PHE A  45      -1.257  -4.183 -21.095  1.00  0.74           H  
ATOM    722  HA  PHE A  45      -1.120  -3.347 -18.231  1.00  0.74           H  
ATOM    723 1HB  PHE A  45      -3.470  -3.674 -20.125  1.00  0.74           H  
ATOM    724 2HB  PHE A  45      -3.638  -3.351 -18.404  1.00  0.74           H  
ATOM    725  HD1 PHE A  45      -2.582  -1.947 -21.659  1.00  0.74           H  
ATOM    726  HD2 PHE A  45      -3.196  -1.141 -17.486  1.00  0.74           H  
ATOM    727  HE1 PHE A  45      -2.456   0.491 -22.098  1.00  0.74           H  
ATOM    728  HE2 PHE A  45      -3.055   1.286 -17.935  1.00  0.74           H  
ATOM    729  HZ  PHE A  45      -2.688   2.109 -20.244  1.00  0.74           H  
ATOM    730  N   VAL A  46      -1.814  -5.561 -17.256  1.00  0.72           N  
ATOM    731  CA  VAL A  46      -2.006  -6.903 -16.730  1.00  0.72           C  
ATOM    732  C   VAL A  46      -3.266  -6.995 -15.887  1.00  0.72           C  
ATOM    733  O   VAL A  46      -3.458  -6.190 -14.970  1.00  0.72           O  
ATOM    734  CB  VAL A  46      -0.805  -7.301 -15.846  1.00  0.72           C  
ATOM    735  CG1 VAL A  46      -1.013  -8.703 -15.327  1.00  0.72           C  
ATOM    736  CG2 VAL A  46       0.458  -7.172 -16.625  1.00  0.72           C  
ATOM    737  H   VAL A  46      -1.562  -4.807 -16.629  1.00  0.72           H  
ATOM    738  HA  VAL A  46      -2.089  -7.605 -17.561  1.00  0.72           H  
ATOM    739  HB  VAL A  46      -0.757  -6.634 -14.982  1.00  0.72           H  
ATOM    740 1HG1 VAL A  46      -0.179  -8.985 -14.705  1.00  0.72           H  
ATOM    741 2HG1 VAL A  46      -1.932  -8.764 -14.749  1.00  0.72           H  
ATOM    742 3HG1 VAL A  46      -1.075  -9.371 -16.170  1.00  0.72           H  
ATOM    743 1HG2 VAL A  46       1.303  -7.438 -15.997  1.00  0.72           H  
ATOM    744 2HG2 VAL A  46       0.430  -7.819 -17.482  1.00  0.72           H  
ATOM    745 3HG2 VAL A  46       0.564  -6.136 -16.953  1.00  0.72           H  
ATOM    746  N   GLU A  47      -4.113  -7.967 -16.217  1.00  0.72           N  
ATOM    747  CA  GLU A  47      -5.344  -8.270 -15.508  1.00  0.72           C  
ATOM    748  C   GLU A  47      -5.121  -9.443 -14.546  1.00  0.72           C  
ATOM    749  O   GLU A  47      -4.517 -10.455 -14.912  1.00  0.72           O  
ATOM    750  CB  GLU A  47      -6.458  -8.578 -16.510  1.00  0.72           C  
ATOM    751  CG  GLU A  47      -7.785  -8.947 -15.895  1.00  0.72           C  
ATOM    752  CD  GLU A  47      -8.847  -9.293 -16.907  1.00  0.72           C  
ATOM    753  OE1 GLU A  47      -8.605  -9.156 -18.083  1.00  0.72           O  
ATOM    754  OE2 GLU A  47      -9.918  -9.678 -16.501  1.00  0.72           O  
ATOM    755  H   GLU A  47      -3.904  -8.563 -17.017  1.00  0.72           H  
ATOM    756  HA  GLU A  47      -5.633  -7.404 -14.918  1.00  0.72           H  
ATOM    757 1HB  GLU A  47      -6.614  -7.713 -17.150  1.00  0.72           H  
ATOM    758 2HB  GLU A  47      -6.169  -9.395 -17.136  1.00  0.72           H  
ATOM    759 1HG  GLU A  47      -7.649  -9.791 -15.225  1.00  0.72           H  
ATOM    760 2HG  GLU A  47      -8.114  -8.106 -15.312  1.00  0.72           H  
ATOM    761  N   GLY A  48      -5.583  -9.280 -13.312  1.00  0.72           N  
ATOM    762  CA  GLY A  48      -5.441 -10.274 -12.247  1.00  0.72           C  
ATOM    763  C   GLY A  48      -5.537  -9.546 -10.918  1.00  0.72           C  
ATOM    764  O   GLY A  48      -5.929  -8.383 -10.900  1.00  0.72           O  
ATOM    765  H   GLY A  48      -6.068  -8.418 -13.107  1.00  0.72           H  
ATOM    766 1HA  GLY A  48      -6.228 -11.024 -12.324  1.00  0.72           H  
ATOM    767 2HA  GLY A  48      -4.480 -10.782 -12.330  1.00  0.72           H  
ATOM    768  N   ASP A  49      -5.223 -10.210  -9.817  1.00  0.71           N  
ATOM    769  CA  ASP A  49      -5.278  -9.548  -8.517  1.00  0.71           C  
ATOM    770  C   ASP A  49      -3.909  -8.960  -8.160  1.00  0.71           C  
ATOM    771  O   ASP A  49      -2.872  -9.520  -8.528  1.00  0.71           O  
ATOM    772  CB  ASP A  49      -5.779 -10.516  -7.447  1.00  0.71           C  
ATOM    773  CG  ASP A  49      -7.295 -10.873  -7.619  1.00  0.71           C  
ATOM    774  OD1 ASP A  49      -8.064  -9.997  -7.997  1.00  0.71           O  
ATOM    775  OD2 ASP A  49      -7.661 -11.985  -7.364  1.00  0.71           O  
ATOM    776  H   ASP A  49      -4.920 -11.181  -9.873  1.00  0.71           H  
ATOM    777  HA  ASP A  49      -5.988  -8.723  -8.575  1.00  0.71           H  
ATOM    778 1HB  ASP A  49      -5.196 -11.446  -7.498  1.00  0.71           H  
ATOM    779 2HB  ASP A  49      -5.623 -10.088  -6.457  1.00  0.71           H  
ATOM    780  N   LEU A  50      -3.892  -7.900  -7.354  1.00  0.71           N  
ATOM    781  CA  LEU A  50      -2.620  -7.298  -6.952  1.00  0.71           C  
ATOM    782  C   LEU A  50      -1.740  -8.264  -6.191  1.00  0.71           C  
ATOM    783  O   LEU A  50      -0.517  -8.213  -6.293  1.00  0.71           O  
ATOM    784  CB  LEU A  50      -2.853  -6.056  -6.100  1.00  0.71           C  
ATOM    785  CG  LEU A  50      -3.412  -4.892  -6.841  1.00  0.71           C  
ATOM    786  CD1 LEU A  50      -3.717  -3.760  -5.891  1.00  0.71           C  
ATOM    787  CD2 LEU A  50      -2.410  -4.485  -7.832  1.00  0.71           C  
ATOM    788  H   LEU A  50      -4.762  -7.478  -7.059  1.00  0.71           H  
ATOM    789  HA  LEU A  50      -2.093  -6.995  -7.855  1.00  0.71           H  
ATOM    790 1HB  LEU A  50      -3.535  -6.306  -5.290  1.00  0.71           H  
ATOM    791 2HB  LEU A  50      -1.899  -5.749  -5.667  1.00  0.71           H  
ATOM    792  HG  LEU A  50      -4.339  -5.174  -7.342  1.00  0.71           H  
ATOM    793 1HD1 LEU A  50      -4.113  -2.915  -6.454  1.00  0.71           H  
ATOM    794 2HD1 LEU A  50      -4.455  -4.086  -5.159  1.00  0.71           H  
ATOM    795 3HD1 LEU A  50      -2.803  -3.460  -5.380  1.00  0.71           H  
ATOM    796 1HD2 LEU A  50      -2.786  -3.635  -8.380  1.00  0.71           H  
ATOM    797 2HD2 LEU A  50      -1.500  -4.214  -7.313  1.00  0.71           H  
ATOM    798 3HD2 LEU A  50      -2.206  -5.305  -8.518  1.00  0.71           H  
ATOM    799  N   GLU A  51      -2.352  -9.164  -5.444  1.00  0.69           N  
ATOM    800  CA  GLU A  51      -1.597 -10.135  -4.678  1.00  0.69           C  
ATOM    801  C   GLU A  51      -0.749 -11.023  -5.592  1.00  0.69           C  
ATOM    802  O   GLU A  51       0.341 -11.448  -5.208  1.00  0.69           O  
ATOM    803  CB  GLU A  51      -2.549 -10.993  -3.846  1.00  0.69           C  
ATOM    804  CG  GLU A  51      -3.230 -10.243  -2.701  1.00  0.69           C  
ATOM    805  CD  GLU A  51      -4.208 -11.098  -1.924  1.00  0.69           C  
ATOM    806  OE1 GLU A  51      -4.483 -12.195  -2.349  1.00  0.69           O  
ATOM    807  OE2 GLU A  51      -4.677 -10.648  -0.903  1.00  0.69           O  
ATOM    808  H   GLU A  51      -3.358  -9.165  -5.401  1.00  0.69           H  
ATOM    809  HA  GLU A  51      -0.927  -9.600  -4.005  1.00  0.69           H  
ATOM    810 1HB  GLU A  51      -3.328 -11.399  -4.495  1.00  0.69           H  
ATOM    811 2HB  GLU A  51      -2.003 -11.836  -3.423  1.00  0.69           H  
ATOM    812 1HG  GLU A  51      -2.465  -9.872  -2.019  1.00  0.69           H  
ATOM    813 2HG  GLU A  51      -3.756  -9.382  -3.115  1.00  0.69           H  
ATOM    814  N   ASP A  52      -1.242 -11.305  -6.805  1.00  0.67           N  
ATOM    815  CA  ASP A  52      -0.538 -12.183  -7.727  1.00  0.67           C  
ATOM    816  C   ASP A  52       0.626 -11.410  -8.318  1.00  0.67           C  
ATOM    817  O   ASP A  52       1.729 -11.939  -8.482  1.00  0.67           O  
ATOM    818  CB  ASP A  52      -1.460 -12.604  -8.868  1.00  0.67           C  
ATOM    819  CG  ASP A  52      -2.637 -13.476  -8.471  1.00  0.67           C  
ATOM    820  OD1 ASP A  52      -2.601 -14.110  -7.439  1.00  0.67           O  
ATOM    821  OD2 ASP A  52      -3.589 -13.484  -9.228  1.00  0.67           O  
ATOM    822  H   ASP A  52      -2.105 -10.872  -7.116  1.00  0.67           H  
ATOM    823  HA  ASP A  52      -0.166 -13.054  -7.191  1.00  0.67           H  
ATOM    824 1HB  ASP A  52      -1.849 -11.711  -9.349  1.00  0.67           H  
ATOM    825 2HB  ASP A  52      -0.882 -13.145  -9.604  1.00  0.67           H  
ATOM    826  N   ILE A  53       0.378 -10.127  -8.580  1.00  0.65           N  
ATOM    827  CA  ILE A  53       1.377  -9.252  -9.172  1.00  0.65           C  
ATOM    828  C   ILE A  53       2.535  -9.059  -8.193  1.00  0.65           C  
ATOM    829  O   ILE A  53       3.703  -9.134  -8.570  1.00  0.65           O  
ATOM    830  CB  ILE A  53       0.732  -7.903  -9.538  1.00  0.65           C  
ATOM    831  CG1 ILE A  53      -0.340  -8.121 -10.575  1.00  0.65           C  
ATOM    832  CG2 ILE A  53       1.732  -6.933 -10.043  1.00  0.65           C  
ATOM    833  CD1 ILE A  53       0.174  -8.694 -11.853  1.00  0.65           C  
ATOM    834  H   ILE A  53      -0.566  -9.772  -8.400  1.00  0.65           H  
ATOM    835  HA  ILE A  53       1.757  -9.719 -10.078  1.00  0.65           H  
ATOM    836  HB  ILE A  53       0.255  -7.487  -8.653  1.00  0.65           H  
ATOM    837 1HG1 ILE A  53      -1.076  -8.809 -10.166  1.00  0.65           H  
ATOM    838 2HG1 ILE A  53      -0.831  -7.178 -10.783  1.00  0.65           H  
ATOM    839 1HG2 ILE A  53       1.223  -6.001 -10.272  1.00  0.65           H  
ATOM    840 2HG2 ILE A  53       2.459  -6.771  -9.289  1.00  0.65           H  
ATOM    841 3HG2 ILE A  53       2.212  -7.325 -10.940  1.00  0.65           H  
ATOM    842 1HD1 ILE A  53      -0.666  -8.832 -12.516  1.00  0.65           H  
ATOM    843 2HD1 ILE A  53       0.898  -8.014 -12.304  1.00  0.65           H  
ATOM    844 3HD1 ILE A  53       0.651  -9.644 -11.658  1.00  0.65           H  
ATOM    845  N   ILE A  54       2.208  -8.860  -6.919  1.00  0.63           N  
ATOM    846  CA  ILE A  54       3.219  -8.718  -5.880  1.00  0.63           C  
ATOM    847  C   ILE A  54       3.972 -10.025  -5.703  1.00  0.63           C  
ATOM    848  O   ILE A  54       5.199 -10.044  -5.609  1.00  0.63           O  
ATOM    849  CB  ILE A  54       2.615  -8.311  -4.535  1.00  0.63           C  
ATOM    850  CG1 ILE A  54       2.048  -6.906  -4.612  1.00  0.63           C  
ATOM    851  CG2 ILE A  54       3.704  -8.367  -3.465  1.00  0.63           C  
ATOM    852  CD1 ILE A  54       1.188  -6.574  -3.429  1.00  0.63           C  
ATOM    853  H   ILE A  54       1.222  -8.787  -6.668  1.00  0.63           H  
ATOM    854  HA  ILE A  54       3.924  -7.957  -6.184  1.00  0.63           H  
ATOM    855  HB  ILE A  54       1.799  -8.990  -4.278  1.00  0.63           H  
ATOM    856 1HG1 ILE A  54       2.870  -6.191  -4.659  1.00  0.63           H  
ATOM    857 2HG1 ILE A  54       1.451  -6.808  -5.520  1.00  0.63           H  
ATOM    858 1HG2 ILE A  54       3.284  -8.082  -2.503  1.00  0.63           H  
ATOM    859 2HG2 ILE A  54       4.099  -9.380  -3.403  1.00  0.63           H  
ATOM    860 3HG2 ILE A  54       4.514  -7.677  -3.729  1.00  0.63           H  
ATOM    861 1HD1 ILE A  54       0.804  -5.570  -3.523  1.00  0.63           H  
ATOM    862 2HD1 ILE A  54       0.353  -7.276  -3.388  1.00  0.63           H  
ATOM    863 3HD1 ILE A  54       1.777  -6.652  -2.519  1.00  0.63           H  
ATOM    864  N   ALA A  55       3.231 -11.140  -5.695  1.00  0.62           N  
ATOM    865  CA  ALA A  55       3.804 -12.465  -5.522  1.00  0.62           C  
ATOM    866  C   ALA A  55       4.850 -12.774  -6.584  1.00  0.62           C  
ATOM    867  O   ALA A  55       5.766 -13.534  -6.310  1.00  0.62           O  
ATOM    868  CB  ALA A  55       2.728 -13.524  -5.542  1.00  0.62           C  
ATOM    869  H   ALA A  55       2.216 -11.079  -5.768  1.00  0.62           H  
ATOM    870  HA  ALA A  55       4.293 -12.491  -4.548  1.00  0.62           H  
ATOM    871 1HB  ALA A  55       3.179 -14.494  -5.365  1.00  0.62           H  
ATOM    872 2HB  ALA A  55       2.002 -13.317  -4.760  1.00  0.62           H  
ATOM    873 3HB  ALA A  55       2.231 -13.519  -6.505  1.00  0.62           H  
ATOM    874  N   ILE A  56       4.776 -12.148  -7.763  1.00  0.61           N  
ATOM    875  CA  ILE A  56       5.765 -12.392  -8.820  1.00  0.61           C  
ATOM    876  C   ILE A  56       7.169 -12.123  -8.286  1.00  0.61           C  
ATOM    877  O   ILE A  56       8.143 -12.730  -8.735  1.00  0.61           O  
ATOM    878  CB  ILE A  56       5.625 -11.454 -10.035  1.00  0.61           C  
ATOM    879  CG1 ILE A  56       4.333 -11.701 -10.745  1.00  0.61           C  
ATOM    880  CG2 ILE A  56       6.784 -11.752 -11.009  1.00  0.61           C  
ATOM    881  CD1 ILE A  56       4.018 -10.651 -11.809  1.00  0.61           C  
ATOM    882  H   ILE A  56       3.970 -11.553  -7.955  1.00  0.61           H  
ATOM    883  HA  ILE A  56       5.695 -13.430  -9.141  1.00  0.61           H  
ATOM    884  HB  ILE A  56       5.649 -10.409  -9.720  1.00  0.61           H  
ATOM    885 1HG1 ILE A  56       4.357 -12.669 -11.160  1.00  0.61           H  
ATOM    886 2HG1 ILE A  56       3.543 -11.676 -10.017  1.00  0.61           H  
ATOM    887 1HG2 ILE A  56       6.695 -11.135 -11.893  1.00  0.61           H  
ATOM    888 2HG2 ILE A  56       7.738 -11.560 -10.522  1.00  0.61           H  
ATOM    889 3HG2 ILE A  56       6.737 -12.791 -11.306  1.00  0.61           H  
ATOM    890 1HD1 ILE A  56       3.061 -10.870 -12.271  1.00  0.61           H  
ATOM    891 2HD1 ILE A  56       3.977  -9.665 -11.341  1.00  0.61           H  
ATOM    892 3HD1 ILE A  56       4.802 -10.664 -12.567  1.00  0.61           H  
ATOM    893  N   CYS A  57       7.283 -11.146  -7.382  1.00  0.61           N  
ATOM    894  CA  CYS A  57       8.559 -10.725  -6.823  1.00  0.61           C  
ATOM    895  C   CYS A  57       9.053 -11.619  -5.682  1.00  0.61           C  
ATOM    896  O   CYS A  57      10.131 -11.387  -5.127  1.00  0.61           O  
ATOM    897  CB  CYS A  57       8.462  -9.296  -6.321  1.00  0.61           C  
ATOM    898  SG  CYS A  57       8.246  -8.089  -7.612  1.00  0.61           S  
ATOM    899  H   CYS A  57       6.438 -10.706  -7.024  1.00  0.61           H  
ATOM    900  HA  CYS A  57       9.284 -10.756  -7.627  1.00  0.61           H  
ATOM    901 1HB  CYS A  57       7.612  -9.218  -5.646  1.00  0.61           H  
ATOM    902 2HB  CYS A  57       9.353  -9.042  -5.757  1.00  0.61           H  
ATOM    903  N   THR A  58       8.263 -12.623  -5.323  1.00  0.62           N  
ATOM    904  CA  THR A  58       8.549 -13.567  -4.250  1.00  0.62           C  
ATOM    905  C   THR A  58       8.654 -14.960  -4.864  1.00  0.62           C  
ATOM    906  O   THR A  58       7.837 -15.338  -5.701  1.00  0.62           O  
ATOM    907  CB  THR A  58       7.447 -13.546  -3.164  1.00  0.62           C  
ATOM    908  OG1 THR A  58       7.345 -12.231  -2.598  1.00  0.62           O  
ATOM    909  CG2 THR A  58       7.773 -14.533  -2.042  1.00  0.62           C  
ATOM    910  H   THR A  58       7.392 -12.765  -5.825  1.00  0.62           H  
ATOM    911  HA  THR A  58       9.507 -13.321  -3.793  1.00  0.62           H  
ATOM    912  HB  THR A  58       6.489 -13.818  -3.615  1.00  0.62           H  
ATOM    913  HG1 THR A  58       6.941 -11.634  -3.238  1.00  0.62           H  
ATOM    914 1HG2 THR A  58       6.984 -14.501  -1.291  1.00  0.62           H  
ATOM    915 2HG2 THR A  58       7.843 -15.526  -2.425  1.00  0.62           H  
ATOM    916 3HG2 THR A  58       8.725 -14.264  -1.583  1.00  0.62           H  
ATOM    917  N   GLU A  59       9.610 -15.773  -4.429  1.00  0.62           N  
ATOM    918  CA  GLU A  59       9.786 -17.113  -5.020  1.00  0.62           C  
ATOM    919  C   GLU A  59       8.513 -18.002  -5.038  1.00  0.62           C  
ATOM    920  O   GLU A  59       8.458 -19.017  -5.736  1.00  0.62           O  
ATOM    921  CB  GLU A  59      10.901 -17.838  -4.265  1.00  0.62           C  
ATOM    922  CG  GLU A  59      10.605 -18.098  -2.778  1.00  0.62           C  
ATOM    923  CD  GLU A  59      10.960 -16.927  -1.891  1.00  0.62           C  
ATOM    924  OE1 GLU A  59      11.182 -15.861  -2.415  1.00  0.62           O  
ATOM    925  OE2 GLU A  59      11.004 -17.097  -0.695  1.00  0.62           O  
ATOM    926  H   GLU A  59      10.251 -15.451  -3.716  1.00  0.62           H  
ATOM    927  HA  GLU A  59      10.106 -16.977  -6.054  1.00  0.62           H  
ATOM    928 1HB  GLU A  59      11.092 -18.801  -4.740  1.00  0.62           H  
ATOM    929 2HB  GLU A  59      11.819 -17.255  -4.328  1.00  0.62           H  
ATOM    930 1HG  GLU A  59       9.552 -18.328  -2.648  1.00  0.62           H  
ATOM    931 2HG  GLU A  59      11.174 -18.969  -2.459  1.00  0.62           H  
ATOM    932  N   GLU A  60       7.487 -17.613  -4.290  1.00  0.64           N  
ATOM    933  CA  GLU A  60       6.224 -18.317  -4.230  1.00  0.64           C  
ATOM    934  C   GLU A  60       5.527 -18.356  -5.596  1.00  0.64           C  
ATOM    935  O   GLU A  60       4.922 -19.378  -5.951  1.00  0.64           O  
ATOM    936  CB  GLU A  60       5.307 -17.631  -3.216  1.00  0.64           C  
ATOM    937  CG  GLU A  60       5.741 -17.801  -1.756  1.00  0.64           C  
ATOM    938  CD  GLU A  60       4.882 -17.024  -0.786  1.00  0.64           C  
ATOM    939  OE1 GLU A  60       4.051 -16.270  -1.232  1.00  0.64           O  
ATOM    940  OE2 GLU A  60       5.061 -17.186   0.399  1.00  0.64           O  
ATOM    941  H   GLU A  60       7.603 -16.772  -3.751  1.00  0.64           H  
ATOM    942  HA  GLU A  60       6.416 -19.340  -3.906  1.00  0.64           H  
ATOM    943 1HB  GLU A  60       5.271 -16.560  -3.433  1.00  0.64           H  
ATOM    944 2HB  GLU A  60       4.295 -18.020  -3.318  1.00  0.64           H  
ATOM    945 1HG  GLU A  60       5.683 -18.858  -1.500  1.00  0.64           H  
ATOM    946 2HG  GLU A  60       6.780 -17.494  -1.652  1.00  0.64           H  
ATOM    947  N   ASN A  61       5.629 -17.255  -6.363  1.00  0.66           N  
ATOM    948  CA  ASN A  61       4.965 -17.153  -7.663  1.00  0.66           C  
ATOM    949  C   ASN A  61       5.831 -16.619  -8.775  1.00  0.66           C  
ATOM    950  O   ASN A  61       5.312 -16.047  -9.736  1.00  0.66           O  
ATOM    951  CB  ASN A  61       3.707 -16.321  -7.581  1.00  0.66           C  
ATOM    952  CG  ASN A  61       2.804 -16.468  -8.799  1.00  0.66           C  
ATOM    953  OD1 ASN A  61       2.781 -17.520  -9.442  1.00  0.66           O  
ATOM    954  ND2 ASN A  61       2.037 -15.440  -9.113  1.00  0.66           N  
ATOM    955  H   ASN A  61       6.204 -16.474  -6.036  1.00  0.66           H  
ATOM    956  HA  ASN A  61       4.666 -18.151  -7.960  1.00  0.66           H  
ATOM    957 1HB  ASN A  61       3.148 -16.584  -6.684  1.00  0.66           H  
ATOM    958 2HB  ASN A  61       3.991 -15.286  -7.505  1.00  0.66           H  
ATOM    959 1HD2 ASN A  61       1.418 -15.509  -9.896  1.00  0.66           H  
ATOM    960 2HD2 ASN A  61       2.048 -14.596  -8.562  1.00  0.66           H  
ATOM    961  N   GLY A  62       7.121 -16.900  -8.728  1.00  0.70           N  
ATOM    962  CA  GLY A  62       7.982 -16.474  -9.816  1.00  0.70           C  
ATOM    963  C   GLY A  62       9.447 -16.830  -9.624  1.00  0.70           C  
ATOM    964  O   GLY A  62       9.873 -17.266  -8.553  1.00  0.70           O  
ATOM    965  H   GLY A  62       7.506 -17.376  -7.924  1.00  0.70           H  
ATOM    966 1HA  GLY A  62       7.627 -16.935 -10.733  1.00  0.70           H  
ATOM    967 2HA  GLY A  62       7.887 -15.395  -9.947  1.00  0.70           H  
ATOM    968  N   LYS A  63      10.213 -16.666 -10.693  1.00  0.74           N  
ATOM    969  CA  LYS A  63      11.632 -16.984 -10.661  1.00  0.74           C  
ATOM    970  C   LYS A  63      12.474 -15.832 -11.214  1.00  0.74           C  
ATOM    971  O   LYS A  63      12.021 -15.123 -12.104  1.00  0.74           O  
ATOM    972  CB  LYS A  63      11.891 -18.249 -11.487  1.00  0.74           C  
ATOM    973  CG  LYS A  63      11.219 -19.511 -10.939  1.00  0.74           C  
ATOM    974  CD  LYS A  63      11.576 -20.739 -11.763  1.00  0.74           C  
ATOM    975  CE  LYS A  63      10.894 -21.988 -11.217  1.00  0.74           C  
ATOM    976  NZ  LYS A  63      11.238 -23.201 -12.011  1.00  0.74           N  
ATOM    977  H   LYS A  63       9.764 -16.316 -11.539  1.00  0.74           H  
ATOM    978  HA  LYS A  63      11.891 -17.196  -9.635  1.00  0.74           H  
ATOM    979 1HB  LYS A  63      11.531 -18.093 -12.505  1.00  0.74           H  
ATOM    980 2HB  LYS A  63      12.967 -18.432 -11.548  1.00  0.74           H  
ATOM    981 1HG  LYS A  63      11.529 -19.666  -9.904  1.00  0.74           H  
ATOM    982 2HG  LYS A  63      10.136 -19.385 -10.958  1.00  0.74           H  
ATOM    983 1HD  LYS A  63      11.265 -20.589 -12.798  1.00  0.74           H  
ATOM    984 2HD  LYS A  63      12.656 -20.887 -11.745  1.00  0.74           H  
ATOM    985 1HE  LYS A  63      11.206 -22.141 -10.184  1.00  0.74           H  
ATOM    986 2HE  LYS A  63       9.813 -21.844 -11.241  1.00  0.74           H  
ATOM    987 1HZ  LYS A  63      10.768 -24.006 -11.619  1.00  0.74           H  
ATOM    988 2HZ  LYS A  63      10.942 -23.073 -12.969  1.00  0.74           H  
ATOM    989 3HZ  LYS A  63      12.236 -23.349 -11.984  1.00  0.74           H  
ATOM    990  N   PRO A  64      13.686 -15.585 -10.712  1.00  0.79           N  
ATOM    991  CA  PRO A  64      14.623 -14.643 -11.284  1.00  0.79           C  
ATOM    992  C   PRO A  64      14.963 -15.074 -12.696  1.00  0.79           C  
ATOM    993  O   PRO A  64      15.031 -16.275 -12.966  1.00  0.79           O  
ATOM    994  CB  PRO A  64      15.841 -14.770 -10.372  1.00  0.79           C  
ATOM    995  CG  PRO A  64      15.306 -15.310  -9.075  1.00  0.79           C  
ATOM    996  CD  PRO A  64      14.158 -16.223  -9.469  1.00  0.79           C  
ATOM    997  HA  PRO A  64      14.208 -13.631 -11.261  1.00  0.79           H  
ATOM    998 1HB  PRO A  64      16.587 -15.424 -10.840  1.00  0.79           H  
ATOM    999 2HB  PRO A  64      16.313 -13.782 -10.255  1.00  0.79           H  
ATOM   1000 1HG  PRO A  64      16.103 -15.839  -8.531  1.00  0.79           H  
ATOM   1001 2HG  PRO A  64      14.995 -14.477  -8.444  1.00  0.79           H  
ATOM   1002 1HD  PRO A  64      14.502 -17.250  -9.658  1.00  0.79           H  
ATOM   1003 2HD  PRO A  64      13.422 -16.163  -8.669  1.00  0.79           H  
ATOM   1004  N   TYR A  65      15.230 -14.130 -13.587  1.00  0.83           N  
ATOM   1005  CA  TYR A  65      15.677 -14.529 -14.920  1.00  0.83           C  
ATOM   1006  C   TYR A  65      16.823 -13.606 -15.281  1.00  0.83           C  
ATOM   1007  O   TYR A  65      17.631 -13.903 -16.162  1.00  0.83           O  
ATOM   1008  CB  TYR A  65      14.555 -14.450 -15.959  1.00  0.83           C  
ATOM   1009  CG  TYR A  65      14.185 -13.119 -16.272  1.00  0.83           C  
ATOM   1010  CD1 TYR A  65      14.772 -12.459 -17.358  1.00  0.83           C  
ATOM   1011  CD2 TYR A  65      13.332 -12.517 -15.488  1.00  0.83           C  
ATOM   1012  CE1 TYR A  65      14.448 -11.155 -17.619  1.00  0.83           C  
ATOM   1013  CE2 TYR A  65      13.028 -11.275 -15.724  1.00  0.83           C  
ATOM   1014  CZ  TYR A  65      13.569 -10.551 -16.791  1.00  0.83           C  
ATOM   1015  OH  TYR A  65      13.208  -9.213 -16.962  1.00  0.83           O  
ATOM   1016  H   TYR A  65      15.131 -13.143 -13.337  1.00  0.83           H  
ATOM   1017  HA  TYR A  65      16.063 -15.548 -14.889  1.00  0.83           H  
ATOM   1018 1HB  TYR A  65      14.870 -14.946 -16.878  1.00  0.83           H  
ATOM   1019 2HB  TYR A  65      13.673 -14.971 -15.582  1.00  0.83           H  
ATOM   1020  HD1 TYR A  65      15.493 -12.979 -17.989  1.00  0.83           H  
ATOM   1021  HD2 TYR A  65      12.898 -13.040 -14.634  1.00  0.83           H  
ATOM   1022  HE1 TYR A  65      14.897 -10.618 -18.450  1.00  0.83           H  
ATOM   1023  HE2 TYR A  65      12.349 -10.815 -15.047  1.00  0.83           H  
ATOM   1024  HH  TYR A  65      13.434  -8.862 -17.856  1.00  0.83           H  
ATOM   1025  N   GLU A  66      16.889 -12.495 -14.545  1.00  0.84           N  
ATOM   1026  CA  GLU A  66      17.903 -11.449 -14.726  1.00  0.84           C  
ATOM   1027  C   GLU A  66      18.095 -10.747 -13.386  1.00  0.84           C  
ATOM   1028  O   GLU A  66      17.232 -10.821 -12.512  1.00  0.84           O  
ATOM   1029  CB  GLU A  66      17.533 -10.482 -15.871  1.00  0.84           C  
ATOM   1030  CG  GLU A  66      18.533  -9.327 -16.167  1.00  0.84           C  
ATOM   1031  CD  GLU A  66      19.939  -9.769 -16.528  1.00  0.84           C  
ATOM   1032  OE1 GLU A  66      20.266  -9.805 -17.694  1.00  0.84           O  
ATOM   1033  OE2 GLU A  66      20.685 -10.067 -15.616  1.00  0.84           O  
ATOM   1034  H   GLU A  66      16.150 -12.352 -13.846  1.00  0.84           H  
ATOM   1035  HA  GLU A  66      18.849 -11.923 -14.991  1.00  0.84           H  
ATOM   1036 1HB  GLU A  66      17.434 -11.054 -16.792  1.00  0.84           H  
ATOM   1037 2HB  GLU A  66      16.571 -10.037 -15.670  1.00  0.84           H  
ATOM   1038 1HG  GLU A  66      18.135  -8.758 -17.005  1.00  0.84           H  
ATOM   1039 2HG  GLU A  66      18.572  -8.650 -15.317  1.00  0.84           H  
ATOM   1040  N   GLU A  67      19.245 -10.120 -13.178  1.00  0.83           N  
ATOM   1041  CA  GLU A  67      19.475  -9.466 -11.894  1.00  0.83           C  
ATOM   1042  C   GLU A  67      18.347  -8.481 -11.585  1.00  0.83           C  
ATOM   1043  O   GLU A  67      18.079  -7.572 -12.360  1.00  0.83           O  
ATOM   1044  CB  GLU A  67      20.830  -8.751 -11.913  1.00  0.83           C  
ATOM   1045  CG  GLU A  67      21.273  -8.144 -10.578  1.00  0.83           C  
ATOM   1046  CD  GLU A  67      22.669  -7.520 -10.634  1.00  0.83           C  
ATOM   1047  OE1 GLU A  67      23.235  -7.463 -11.700  1.00  0.83           O  
ATOM   1048  OE2 GLU A  67      23.167  -7.124  -9.604  1.00  0.83           O  
ATOM   1049  H   GLU A  67      19.935 -10.083 -13.935  1.00  0.83           H  
ATOM   1050  HA  GLU A  67      19.490 -10.226 -11.114  1.00  0.83           H  
ATOM   1051 1HB  GLU A  67      21.601  -9.451 -12.236  1.00  0.83           H  
ATOM   1052 2HB  GLU A  67      20.797  -7.946 -12.648  1.00  0.83           H  
ATOM   1053 1HG  GLU A  67      20.554  -7.371 -10.291  1.00  0.83           H  
ATOM   1054 2HG  GLU A  67      21.252  -8.917  -9.813  1.00  0.83           H  
ATOM   1055  N   ASP A  68      17.717  -8.662 -10.422  1.00  0.78           N  
ATOM   1056  CA  ASP A  68      16.573  -7.877  -9.921  1.00  0.78           C  
ATOM   1057  C   ASP A  68      15.258  -8.017 -10.718  1.00  0.78           C  
ATOM   1058  O   ASP A  68      14.293  -7.305 -10.420  1.00  0.78           O  
ATOM   1059  CB  ASP A  68      16.902  -6.385  -9.823  1.00  0.78           C  
ATOM   1060  CG  ASP A  68      18.026  -6.083  -8.816  1.00  0.78           C  
ATOM   1061  OD1 ASP A  68      18.044  -6.684  -7.764  1.00  0.78           O  
ATOM   1062  OD2 ASP A  68      18.844  -5.245  -9.106  1.00  0.78           O  
ATOM   1063  H   ASP A  68      18.031  -9.433  -9.851  1.00  0.78           H  
ATOM   1064  HA  ASP A  68      16.368  -8.222  -8.908  1.00  0.78           H  
ATOM   1065 1HB  ASP A  68      17.172  -5.983 -10.798  1.00  0.78           H  
ATOM   1066 2HB  ASP A  68      16.007  -5.847  -9.501  1.00  0.78           H  
ATOM   1067  N   PHE A  69      15.187  -8.955 -11.675  1.00  0.73           N  
ATOM   1068  CA  PHE A  69      13.945  -9.141 -12.429  1.00  0.73           C  
ATOM   1069  C   PHE A  69      13.425 -10.574 -12.308  1.00  0.73           C  
ATOM   1070  O   PHE A  69      14.168 -11.559 -12.496  1.00  0.73           O  
ATOM   1071  CB  PHE A  69      14.121  -8.868 -13.911  1.00  0.73           C  
ATOM   1072  CG  PHE A  69      14.560  -7.542 -14.344  1.00  0.73           C  
ATOM   1073  CD1 PHE A  69      15.883  -7.255 -14.377  1.00  0.73           C  
ATOM   1074  CD2 PHE A  69      13.661  -6.594 -14.778  1.00  0.73           C  
ATOM   1075  CE1 PHE A  69      16.345  -6.038 -14.808  1.00  0.73           C  
ATOM   1076  CE2 PHE A  69      14.108  -5.366 -15.224  1.00  0.73           C  
ATOM   1077  CZ  PHE A  69      15.454  -5.085 -15.231  1.00  0.73           C  
ATOM   1078  H   PHE A  69      15.996  -9.534 -11.892  1.00  0.73           H  
ATOM   1079  HA  PHE A  69      13.189  -8.477 -12.030  1.00  0.73           H  
ATOM   1080 1HB  PHE A  69      14.793  -9.600 -14.324  1.00  0.73           H  
ATOM   1081 2HB  PHE A  69      13.157  -8.989 -14.349  1.00  0.73           H  
ATOM   1082  HD1 PHE A  69      16.578  -8.019 -14.055  1.00  0.73           H  
ATOM   1083  HD2 PHE A  69      12.594  -6.824 -14.772  1.00  0.73           H  
ATOM   1084  HE1 PHE A  69      17.416  -5.836 -14.812  1.00  0.73           H  
ATOM   1085  HE2 PHE A  69      13.397  -4.613 -15.564  1.00  0.73           H  
ATOM   1086  HZ  PHE A  69      15.807  -4.113 -15.573  1.00  0.73           H  
ATOM   1087  N   ARG A  70      12.117 -10.672 -12.039  1.00  0.69           N  
ATOM   1088  CA  ARG A  70      11.436 -11.945 -11.834  1.00  0.69           C  
ATOM   1089  C   ARG A  70      10.251 -12.197 -12.774  1.00  0.69           C  
ATOM   1090  O   ARG A  70       9.500 -11.285 -13.129  1.00  0.69           O  
ATOM   1091  CB  ARG A  70      10.994 -12.004 -10.376  1.00  0.69           C  
ATOM   1092  CG  ARG A  70      12.194 -12.106  -9.381  1.00  0.69           C  
ATOM   1093  CD  ARG A  70      11.786 -11.978  -7.979  1.00  0.69           C  
ATOM   1094  NE  ARG A  70      12.896 -12.077  -7.042  1.00  0.69           N  
ATOM   1095  CZ  ARG A  70      13.306 -13.207  -6.444  1.00  0.69           C  
ATOM   1096  NH1 ARG A  70      12.695 -14.341  -6.678  1.00  0.69           N  
ATOM   1097  NH2 ARG A  70      14.327 -13.173  -5.609  1.00  0.69           N  
ATOM   1098  H   ARG A  70      11.583  -9.808 -11.949  1.00  0.69           H  
ATOM   1099  HA  ARG A  70      12.161 -12.732 -12.000  1.00  0.69           H  
ATOM   1100 1HB  ARG A  70      10.409 -11.116 -10.123  1.00  0.69           H  
ATOM   1101 2HB  ARG A  70      10.355 -12.878 -10.224  1.00  0.69           H  
ATOM   1102 1HG  ARG A  70      12.667 -13.074  -9.499  1.00  0.69           H  
ATOM   1103 2HG  ARG A  70      12.917 -11.322  -9.588  1.00  0.69           H  
ATOM   1104 1HD  ARG A  70      11.380 -10.991  -7.862  1.00  0.69           H  
ATOM   1105 2HD  ARG A  70      11.037 -12.732  -7.726  1.00  0.69           H  
ATOM   1106  HE  ARG A  70      13.395 -11.226  -6.822  1.00  0.69           H  
ATOM   1107 1HH1 ARG A  70      11.905 -14.369  -7.310  1.00  0.69           H  
ATOM   1108 2HH1 ARG A  70      13.016 -15.181  -6.220  1.00  0.69           H  
ATOM   1109 1HH2 ARG A  70      14.794 -12.296  -5.423  1.00  0.69           H  
ATOM   1110 2HH2 ARG A  70      14.633 -14.017  -5.151  1.00  0.69           H  
ATOM   1111  N   LYS A  71      10.093 -13.464 -13.159  1.00  0.66           N  
ATOM   1112  CA  LYS A  71       9.040 -13.934 -14.060  1.00  0.66           C  
ATOM   1113  C   LYS A  71       8.018 -14.783 -13.345  1.00  0.66           C  
ATOM   1114  O   LYS A  71       8.381 -15.719 -12.632  1.00  0.66           O  
ATOM   1115  CB  LYS A  71       9.649 -14.761 -15.186  1.00  0.66           C  
ATOM   1116  CG  LYS A  71       8.654 -15.269 -16.230  1.00  0.66           C  
ATOM   1117  CD  LYS A  71       9.353 -16.100 -17.305  1.00  0.66           C  
ATOM   1118  CE  LYS A  71      10.238 -15.249 -18.216  1.00  0.66           C  
ATOM   1119  NZ  LYS A  71      10.854 -16.075 -19.300  1.00  0.66           N  
ATOM   1120  H   LYS A  71      10.759 -14.142 -12.813  1.00  0.66           H  
ATOM   1121  HA  LYS A  71       8.519 -13.076 -14.472  1.00  0.66           H  
ATOM   1122 1HB  LYS A  71      10.415 -14.176 -15.696  1.00  0.66           H  
ATOM   1123 2HB  LYS A  71      10.148 -15.632 -14.757  1.00  0.66           H  
ATOM   1124 1HG  LYS A  71       7.911 -15.903 -15.740  1.00  0.66           H  
ATOM   1125 2HG  LYS A  71       8.130 -14.438 -16.690  1.00  0.66           H  
ATOM   1126 1HD  LYS A  71       9.965 -16.865 -16.826  1.00  0.66           H  
ATOM   1127 2HD  LYS A  71       8.595 -16.596 -17.913  1.00  0.66           H  
ATOM   1128 1HE  LYS A  71       9.633 -14.465 -18.672  1.00  0.66           H  
ATOM   1129 2HE  LYS A  71      11.032 -14.785 -17.626  1.00  0.66           H  
ATOM   1130 1HZ  LYS A  71      11.430 -15.489 -19.890  1.00  0.66           H  
ATOM   1131 2HZ  LYS A  71      11.425 -16.799 -18.887  1.00  0.66           H  
ATOM   1132 3HZ  LYS A  71      10.124 -16.499 -19.857  1.00  0.66           H  
ATOM   1133  N   SER A  72       6.740 -14.489 -13.555  1.00  0.66           N  
ATOM   1134  CA  SER A  72       5.693 -15.228 -12.871  1.00  0.66           C  
ATOM   1135  C   SER A  72       5.656 -16.703 -13.255  1.00  0.66           C  
ATOM   1136  O   SER A  72       5.959 -17.064 -14.393  1.00  0.66           O  
ATOM   1137  CB  SER A  72       4.355 -14.610 -13.221  1.00  0.66           C  
ATOM   1138  OG  SER A  72       4.020 -14.826 -14.565  1.00  0.66           O  
ATOM   1139  H   SER A  72       6.502 -13.692 -14.144  1.00  0.66           H  
ATOM   1140  HA  SER A  72       5.865 -15.138 -11.806  1.00  0.66           H  
ATOM   1141 1HB  SER A  72       3.570 -14.985 -12.566  1.00  0.66           H  
ATOM   1142 2HB  SER A  72       4.437 -13.552 -13.083  1.00  0.66           H  
ATOM   1143  HG  SER A  72       3.342 -15.549 -14.565  1.00  0.66           H  
ATOM   1144  N   LYS A  73       5.188 -17.541 -12.327  1.00  0.66           N  
ATOM   1145  CA  LYS A  73       4.983 -18.966 -12.615  1.00  0.66           C  
ATOM   1146  C   LYS A  73       3.748 -19.210 -13.474  1.00  0.66           C  
ATOM   1147  O   LYS A  73       3.730 -20.105 -14.321  1.00  0.66           O  
ATOM   1148  CB  LYS A  73       4.838 -19.784 -11.334  1.00  0.66           C  
ATOM   1149  CG  LYS A  73       6.087 -19.969 -10.505  1.00  0.66           C  
ATOM   1150  CD  LYS A  73       5.755 -20.746  -9.229  1.00  0.66           C  
ATOM   1151  CE  LYS A  73       6.954 -20.911  -8.309  1.00  0.66           C  
ATOM   1152  NZ  LYS A  73       6.551 -21.521  -7.008  1.00  0.66           N  
ATOM   1153  H   LYS A  73       5.000 -17.159 -11.400  1.00  0.66           H  
ATOM   1154  HA  LYS A  73       5.851 -19.330 -13.166  1.00  0.66           H  
ATOM   1155 1HB  LYS A  73       4.097 -19.312 -10.694  1.00  0.66           H  
ATOM   1156 2HB  LYS A  73       4.455 -20.772 -11.586  1.00  0.66           H  
ATOM   1157 1HG  LYS A  73       6.829 -20.522 -11.081  1.00  0.66           H  
ATOM   1158 2HG  LYS A  73       6.499 -19.019 -10.252  1.00  0.66           H  
ATOM   1159 1HD  LYS A  73       4.959 -20.250  -8.685  1.00  0.66           H  
ATOM   1160 2HD  LYS A  73       5.401 -21.738  -9.506  1.00  0.66           H  
ATOM   1161 1HE  LYS A  73       7.686 -21.555  -8.791  1.00  0.66           H  
ATOM   1162 2HE  LYS A  73       7.410 -19.935  -8.117  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  73       7.361 -21.630  -6.412  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  73       5.864 -20.884  -6.544  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  73       6.130 -22.419  -7.164  1.00  0.66           H  
ATOM   1166  N   GLU A  74       2.708 -18.428 -13.221  1.00  0.67           N  
ATOM   1167  CA  GLU A  74       1.435 -18.559 -13.911  1.00  0.67           C  
ATOM   1168  C   GLU A  74       1.258 -17.452 -14.928  1.00  0.67           C  
ATOM   1169  O   GLU A  74       1.843 -16.373 -14.792  1.00  0.67           O  
ATOM   1170  CB  GLU A  74       0.272 -18.546 -12.915  1.00  0.67           C  
ATOM   1171  CG  GLU A  74       0.263 -19.740 -11.945  1.00  0.67           C  
ATOM   1172  CD  GLU A  74      -0.940 -19.768 -11.003  1.00  0.67           C  
ATOM   1173  OE1 GLU A  74      -1.745 -18.869 -11.058  1.00  0.67           O  
ATOM   1174  OE2 GLU A  74      -1.047 -20.703 -10.240  1.00  0.67           O  
ATOM   1175  H   GLU A  74       2.809 -17.717 -12.513  1.00  0.67           H  
ATOM   1176  HA  GLU A  74       1.423 -19.510 -14.444  1.00  0.67           H  
ATOM   1177 1HB  GLU A  74       0.315 -17.631 -12.322  1.00  0.67           H  
ATOM   1178 2HB  GLU A  74      -0.674 -18.539 -13.460  1.00  0.67           H  
ATOM   1179 1HG  GLU A  74       0.279 -20.662 -12.525  1.00  0.67           H  
ATOM   1180 2HG  GLU A  74       1.179 -19.705 -11.350  1.00  0.67           H  
ATOM   1181  N   SER A  75       0.476 -17.726 -15.965  1.00  0.69           N  
ATOM   1182  CA  SER A  75       0.183 -16.698 -16.946  1.00  0.69           C  
ATOM   1183  C   SER A  75      -0.867 -15.720 -16.430  1.00  0.69           C  
ATOM   1184  O   SER A  75      -1.665 -16.056 -15.552  1.00  0.69           O  
ATOM   1185  CB  SER A  75      -0.286 -17.339 -18.234  1.00  0.69           C  
ATOM   1186  OG  SER A  75      -1.526 -17.967 -18.052  1.00  0.69           O  
ATOM   1187  H   SER A  75       0.051 -18.639 -16.047  1.00  0.69           H  
ATOM   1188  HA  SER A  75       1.090 -16.143 -17.148  1.00  0.69           H  
ATOM   1189 1HB  SER A  75      -0.375 -16.572 -19.007  1.00  0.69           H  
ATOM   1190 2HB  SER A  75       0.451 -18.063 -18.575  1.00  0.69           H  
ATOM   1191  HG  SER A  75      -2.131 -17.272 -17.772  1.00  0.69           H  
ATOM   1192  N   PHE A  76      -0.907 -14.547 -17.039  1.00  0.70           N  
ATOM   1193  CA  PHE A  76      -1.888 -13.506 -16.785  1.00  0.70           C  
ATOM   1194  C   PHE A  76      -2.578 -13.067 -18.066  1.00  0.70           C  
ATOM   1195  O   PHE A  76      -1.988 -13.071 -19.153  1.00  0.70           O  
ATOM   1196  CB  PHE A  76      -1.245 -12.274 -16.166  1.00  0.70           C  
ATOM   1197  CG  PHE A  76      -0.693 -12.383 -14.789  1.00  0.70           C  
ATOM   1198  CD1 PHE A  76       0.579 -12.855 -14.534  1.00  0.70           C  
ATOM   1199  CD2 PHE A  76      -1.448 -11.932 -13.732  1.00  0.70           C  
ATOM   1200  CE1 PHE A  76       1.065 -12.876 -13.250  1.00  0.70           C  
ATOM   1201  CE2 PHE A  76      -0.962 -11.955 -12.455  1.00  0.70           C  
ATOM   1202  CZ  PHE A  76       0.304 -12.428 -12.213  1.00  0.70           C  
ATOM   1203  H   PHE A  76      -0.190 -14.352 -17.723  1.00  0.70           H  
ATOM   1204  HA  PHE A  76      -2.644 -13.895 -16.101  1.00  0.70           H  
ATOM   1205 1HB  PHE A  76      -0.448 -11.945 -16.817  1.00  0.70           H  
ATOM   1206 2HB  PHE A  76      -1.995 -11.483 -16.158  1.00  0.70           H  
ATOM   1207  HD1 PHE A  76       1.201 -13.212 -15.356  1.00  0.70           H  
ATOM   1208  HD2 PHE A  76      -2.449 -11.542 -13.930  1.00  0.70           H  
ATOM   1209  HE1 PHE A  76       2.053 -13.239 -13.060  1.00  0.70           H  
ATOM   1210  HE2 PHE A  76      -1.577 -11.589 -11.638  1.00  0.70           H  
ATOM   1211  HZ  PHE A  76       0.703 -12.443 -11.199  1.00  0.70           H  
ATOM   1212  N   ASP A  77      -3.822 -12.636 -17.938  1.00  0.71           N  
ATOM   1213  CA  ASP A  77      -4.554 -12.113 -19.083  1.00  0.71           C  
ATOM   1214  C   ASP A  77      -4.067 -10.682 -19.301  1.00  0.71           C  
ATOM   1215  O   ASP A  77      -4.177  -9.837 -18.415  1.00  0.71           O  
ATOM   1216  CB  ASP A  77      -6.066 -12.212 -18.822  1.00  0.71           C  
ATOM   1217  CG  ASP A  77      -6.983 -11.834 -20.009  1.00  0.71           C  
ATOM   1218  OD1 ASP A  77      -6.594 -11.068 -20.851  1.00  0.71           O  
ATOM   1219  OD2 ASP A  77      -8.091 -12.380 -20.120  1.00  0.71           O  
ATOM   1220  H   ASP A  77      -4.267 -12.648 -17.027  1.00  0.71           H  
ATOM   1221  HA  ASP A  77      -4.310 -12.698 -19.972  1.00  0.71           H  
ATOM   1222 1HB  ASP A  77      -6.308 -13.202 -18.480  1.00  0.71           H  
ATOM   1223 2HB  ASP A  77      -6.317 -11.543 -17.999  1.00  0.71           H  
ATOM   1224  N   CYS A  78      -3.384 -10.447 -20.411  1.00  0.71           N  
ATOM   1225  CA  CYS A  78      -2.781  -9.144 -20.638  1.00  0.71           C  
ATOM   1226  C   CYS A  78      -3.233  -8.494 -21.941  1.00  0.71           C  
ATOM   1227  O   CYS A  78      -3.591  -9.171 -22.912  1.00  0.71           O  
ATOM   1228  CB  CYS A  78      -1.264  -9.278 -20.661  1.00  0.71           C  
ATOM   1229  SG  CYS A  78      -0.541  -9.960 -19.130  1.00  0.71           S  
ATOM   1230  H   CYS A  78      -3.307 -11.177 -21.118  1.00  0.71           H  
ATOM   1231  HA  CYS A  78      -3.059  -8.487 -19.818  1.00  0.71           H  
ATOM   1232 1HB  CYS A  78      -0.968  -9.919 -21.492  1.00  0.71           H  
ATOM   1233 2HB  CYS A  78      -0.837  -8.305 -20.824  1.00  0.71           H  
ATOM   1234  HG  CYS A  78      -1.117 -11.173 -19.225  1.00  0.71           H  
ATOM   1235  N   THR A  79      -3.176  -7.165 -21.976  1.00  0.71           N  
ATOM   1236  CA  THR A  79      -3.453  -6.454 -23.219  1.00  0.71           C  
ATOM   1237  C   THR A  79      -2.264  -5.604 -23.611  1.00  0.71           C  
ATOM   1238  O   THR A  79      -1.802  -4.761 -22.835  1.00  0.71           O  
ATOM   1239  CB  THR A  79      -4.704  -5.545 -23.130  1.00  0.71           C  
ATOM   1240  OG1 THR A  79      -5.871  -6.330 -22.816  1.00  0.71           O  
ATOM   1241  CG2 THR A  79      -4.912  -4.820 -24.483  1.00  0.71           C  
ATOM   1242  H   THR A  79      -2.895  -6.665 -21.132  1.00  0.71           H  
ATOM   1243  HA  THR A  79      -3.616  -7.179 -24.015  1.00  0.71           H  
ATOM   1244  HB  THR A  79      -4.558  -4.800 -22.347  1.00  0.71           H  
ATOM   1245  HG1 THR A  79      -5.777  -6.716 -21.940  1.00  0.71           H  
ATOM   1246 1HG2 THR A  79      -5.786  -4.174 -24.426  1.00  0.71           H  
ATOM   1247 2HG2 THR A  79      -4.037  -4.215 -24.717  1.00  0.71           H  
ATOM   1248 3HG2 THR A  79      -5.057  -5.559 -25.273  1.00  0.71           H  
ATOM   1249  N   ARG A  80      -1.753  -5.835 -24.811  1.00  0.72           N  
ATOM   1250  CA  ARG A  80      -0.635  -5.046 -25.284  1.00  0.72           C  
ATOM   1251  C   ARG A  80      -1.198  -3.894 -26.089  1.00  0.72           C  
ATOM   1252  O   ARG A  80      -2.023  -4.107 -26.977  1.00  0.72           O  
ATOM   1253  CB  ARG A  80       0.314  -5.863 -26.154  1.00  0.72           C  
ATOM   1254  CG  ARG A  80       1.082  -6.958 -25.466  1.00  0.72           C  
ATOM   1255  CD  ARG A  80       2.071  -7.665 -26.388  1.00  0.72           C  
ATOM   1256  NE  ARG A  80       1.437  -8.484 -27.450  1.00  0.72           N  
ATOM   1257  CZ  ARG A  80       1.423  -8.195 -28.786  1.00  0.72           C  
ATOM   1258  NH1 ARG A  80       1.992  -7.109 -29.254  1.00  0.72           N  
ATOM   1259  NH2 ARG A  80       0.840  -9.027 -29.633  1.00  0.72           N  
ATOM   1260  H   ARG A  80      -2.155  -6.561 -25.402  1.00  0.72           H  
ATOM   1261  HA  ARG A  80      -0.079  -4.645 -24.438  1.00  0.72           H  
ATOM   1262 1HB  ARG A  80      -0.251  -6.326 -26.938  1.00  0.72           H  
ATOM   1263 2HB  ARG A  80       1.028  -5.200 -26.626  1.00  0.72           H  
ATOM   1264 1HG  ARG A  80       1.634  -6.533 -24.646  1.00  0.72           H  
ATOM   1265 2HG  ARG A  80       0.379  -7.699 -25.081  1.00  0.72           H  
ATOM   1266 1HD  ARG A  80       2.697  -6.914 -26.871  1.00  0.72           H  
ATOM   1267 2HD  ARG A  80       2.706  -8.322 -25.792  1.00  0.72           H  
ATOM   1268  HE  ARG A  80       0.981  -9.338 -27.156  1.00  0.72           H  
ATOM   1269 1HH1 ARG A  80       2.441  -6.459 -28.629  1.00  0.72           H  
ATOM   1270 2HH1 ARG A  80       1.975  -6.924 -30.258  1.00  0.72           H  
ATOM   1271 1HH2 ARG A  80       0.398  -9.870 -29.297  1.00  0.72           H  
ATOM   1272 2HH2 ARG A  80       0.849  -8.818 -30.626  1.00  0.72           H  
ATOM   1273  N   CYS A  81      -0.772  -2.685 -25.772  1.00  0.75           N  
ATOM   1274  CA  CYS A  81      -1.226  -1.495 -26.470  1.00  0.75           C  
ATOM   1275  C   CYS A  81      -0.084  -0.895 -27.274  1.00  0.75           C  
ATOM   1276  O   CYS A  81       0.824  -0.270 -26.712  1.00  0.75           O  
ATOM   1277  CB  CYS A  81      -1.762  -0.485 -25.466  1.00  0.75           C  
ATOM   1278  SG  CYS A  81      -3.198  -1.098 -24.490  1.00  0.75           S  
ATOM   1279  H   CYS A  81      -0.123  -2.565 -24.996  1.00  0.75           H  
ATOM   1280  HA  CYS A  81      -2.025  -1.767 -27.159  1.00  0.75           H  
ATOM   1281 1HB  CYS A  81      -0.967  -0.233 -24.757  1.00  0.75           H  
ATOM   1282 2HB  CYS A  81      -2.036   0.432 -25.972  1.00  0.75           H  
ATOM   1283  N   LYS A  82      -0.067  -1.183 -28.577  1.00  0.80           N  
ATOM   1284  CA  LYS A  82       1.041  -0.780 -29.446  1.00  0.80           C  
ATOM   1285  C   LYS A  82       0.685   0.468 -30.224  1.00  0.80           C  
ATOM   1286  O   LYS A  82      -0.381   0.550 -30.834  1.00  0.80           O  
ATOM   1287  CB  LYS A  82       1.398  -1.878 -30.433  1.00  0.80           C  
ATOM   1288  CG  LYS A  82       2.606  -1.565 -31.307  1.00  0.80           C  
ATOM   1289  CD  LYS A  82       2.952  -2.735 -32.224  1.00  0.80           C  
ATOM   1290  CE  LYS A  82       1.921  -2.841 -33.360  1.00  0.80           C  
ATOM   1291  NZ  LYS A  82       2.288  -3.870 -34.363  1.00  0.80           N  
ATOM   1292  H   LYS A  82      -0.863  -1.685 -28.980  1.00  0.80           H  
ATOM   1293  HA  LYS A  82       1.913  -0.551 -28.832  1.00  0.80           H  
ATOM   1294 1HB  LYS A  82       1.587  -2.811 -29.900  1.00  0.80           H  
ATOM   1295 2HB  LYS A  82       0.558  -2.038 -31.096  1.00  0.80           H  
ATOM   1296 1HG  LYS A  82       2.391  -0.688 -31.923  1.00  0.80           H  
ATOM   1297 2HG  LYS A  82       3.462  -1.335 -30.669  1.00  0.80           H  
ATOM   1298 1HD  LYS A  82       3.946  -2.598 -32.652  1.00  0.80           H  
ATOM   1299 2HD  LYS A  82       2.943  -3.671 -31.660  1.00  0.80           H  
ATOM   1300 1HE  LYS A  82       0.960  -3.098 -32.933  1.00  0.80           H  
ATOM   1301 2HE  LYS A  82       1.839  -1.875 -33.857  1.00  0.80           H  
ATOM   1302 1HZ  LYS A  82       1.592  -3.919 -35.082  1.00  0.80           H  
ATOM   1303 2HZ  LYS A  82       3.184  -3.654 -34.782  1.00  0.80           H  
ATOM   1304 3HZ  LYS A  82       2.365  -4.791 -33.905  1.00  0.80           H  
ATOM   1305  N   LEU A  83       1.543   1.461 -30.189  1.00  0.89           N  
ATOM   1306  CA  LEU A  83       1.259   2.699 -30.887  1.00  0.89           C  
ATOM   1307  C   LEU A  83       1.150   2.472 -32.384  1.00  0.89           C  
ATOM   1308  O   LEU A  83       1.989   1.797 -32.984  1.00  0.89           O  
ATOM   1309  CB  LEU A  83       2.329   3.732 -30.558  1.00  0.89           C  
ATOM   1310  CG  LEU A  83       2.089   5.112 -31.050  1.00  0.89           C  
ATOM   1311  CD1 LEU A  83       0.870   5.625 -30.347  1.00  0.89           C  
ATOM   1312  CD2 LEU A  83       3.314   5.963 -30.723  1.00  0.89           C  
ATOM   1313  H   LEU A  83       2.410   1.372 -29.663  1.00  0.89           H  
ATOM   1314  HA  LEU A  83       0.303   3.085 -30.540  1.00  0.89           H  
ATOM   1315 1HB  LEU A  83       2.419   3.786 -29.473  1.00  0.89           H  
ATOM   1316 2HB  LEU A  83       3.277   3.387 -30.967  1.00  0.89           H  
ATOM   1317  HG  LEU A  83       1.901   5.119 -32.130  1.00  0.89           H  
ATOM   1318 1HD1 LEU A  83       0.654   6.641 -30.664  1.00  0.89           H  
ATOM   1319 2HD1 LEU A  83       0.045   4.991 -30.572  1.00  0.89           H  
ATOM   1320 3HD1 LEU A  83       1.047   5.597 -29.294  1.00  0.89           H  
ATOM   1321 1HD2 LEU A  83       3.143   6.983 -31.033  1.00  0.89           H  
ATOM   1322 2HD2 LEU A  83       3.491   5.941 -29.647  1.00  0.89           H  
ATOM   1323 3HD2 LEU A  83       4.186   5.562 -31.237  1.00  0.89           H  
ATOM   1324  N   LEU A  84       0.098   3.005 -32.984  1.00  1.02           N  
ATOM   1325  CA  LEU A  84      -0.087   2.903 -34.418  1.00  1.02           C  
ATOM   1326  C   LEU A  84       0.794   3.947 -35.092  1.00  1.02           C  
ATOM   1327  O   LEU A  84       0.705   5.141 -34.797  1.00  1.02           O  
ATOM   1328  CB  LEU A  84      -1.557   3.107 -34.783  1.00  1.02           C  
ATOM   1329  CG  LEU A  84      -1.902   3.034 -36.267  1.00  1.02           C  
ATOM   1330  CD1 LEU A  84      -1.636   1.633 -36.780  1.00  1.02           C  
ATOM   1331  CD2 LEU A  84      -3.364   3.417 -36.444  1.00  1.02           C  
ATOM   1332  H   LEU A  84      -0.587   3.521 -32.440  1.00  1.02           H  
ATOM   1333  HA  LEU A  84       0.223   1.911 -34.744  1.00  1.02           H  
ATOM   1334 1HB  LEU A  84      -2.152   2.342 -34.269  1.00  1.02           H  
ATOM   1335 2HB  LEU A  84      -1.875   4.085 -34.416  1.00  1.02           H  
ATOM   1336  HG  LEU A  84      -1.273   3.727 -36.826  1.00  1.02           H  
ATOM   1337 1HD1 LEU A  84      -1.881   1.578 -37.839  1.00  1.02           H  
ATOM   1338 2HD1 LEU A  84      -0.588   1.382 -36.637  1.00  1.02           H  
ATOM   1339 3HD1 LEU A  84      -2.257   0.921 -36.227  1.00  1.02           H  
ATOM   1340 1HD2 LEU A  84      -3.633   3.376 -37.496  1.00  1.02           H  
ATOM   1341 2HD2 LEU A  84      -3.993   2.722 -35.878  1.00  1.02           H  
ATOM   1342 3HD2 LEU A  84      -3.520   4.430 -36.069  1.00  1.02           H  
ATOM   1343  N   GLY A  85       1.649   3.502 -36.001  1.00  1.18           N  
ATOM   1344  CA  GLY A  85       2.596   4.400 -36.645  1.00  1.18           C  
ATOM   1345  C   GLY A  85       3.541   4.975 -35.595  1.00  1.18           C  
ATOM   1346  O   GLY A  85       4.146   4.221 -34.834  1.00  1.18           O  
ATOM   1347  H   GLY A  85       1.668   2.516 -36.216  1.00  1.18           H  
ATOM   1348 1HA  GLY A  85       3.164   3.859 -37.402  1.00  1.18           H  
ATOM   1349 2HA  GLY A  85       2.059   5.205 -37.145  1.00  1.18           H  
ATOM   1350  N   ASP A  86       3.706   6.295 -35.576  1.00  1.33           N  
ATOM   1351  CA  ASP A  86       4.600   6.906 -34.600  1.00  1.33           C  
ATOM   1352  C   ASP A  86       4.227   8.373 -34.386  1.00  1.33           C  
ATOM   1353  O   ASP A  86       4.443   9.207 -35.265  1.00  1.33           O  
ATOM   1354  CB  ASP A  86       6.069   6.773 -35.048  1.00  1.33           C  
ATOM   1355  CG  ASP A  86       7.106   7.187 -33.970  1.00  1.33           C  
ATOM   1356  OD1 ASP A  86       6.725   7.707 -32.962  1.00  1.33           O  
ATOM   1357  OD2 ASP A  86       8.277   6.868 -34.128  1.00  1.33           O  
ATOM   1358  H   ASP A  86       3.190   6.874 -36.221  1.00  1.33           H  
ATOM   1359  HA  ASP A  86       4.480   6.386 -33.649  1.00  1.33           H  
ATOM   1360 1HB  ASP A  86       6.269   5.742 -35.341  1.00  1.33           H  
ATOM   1361 2HB  ASP A  86       6.230   7.396 -35.929  1.00  1.33           H  
ATOM   1362  N   SER A  87       3.641   8.677 -33.232  1.00  1.43           N  
ATOM   1363  CA  SER A  87       3.189  10.028 -32.918  1.00  1.43           C  
ATOM   1364  C   SER A  87       3.545  10.393 -31.486  1.00  1.43           C  
ATOM   1365  O   SER A  87       2.728  10.191 -30.597  1.00  1.43           O  
ATOM   1366  CB  SER A  87       1.682  10.159 -33.067  1.00  1.43           C  
ATOM   1367  OG  SER A  87       1.264  11.509 -32.885  1.00  1.43           O  
ATOM   1368  H   SER A  87       3.508   7.939 -32.558  1.00  1.43           H  
ATOM   1369  HA  SER A  87       3.659  10.727 -33.605  1.00  1.43           H  
ATOM   1370 1HB  SER A  87       1.390   9.819 -34.060  1.00  1.43           H  
ATOM   1371 2HB  SER A  87       1.181   9.519 -32.339  1.00  1.43           H  
ATOM   1372  HG  SER A  87       1.253  11.721 -31.913  1.00  1.43           H  
ATOM   1373  N   PRO A  88       4.781  10.859 -31.209  1.00  1.44           N  
ATOM   1374  CA  PRO A  88       5.266  11.256 -29.895  1.00  1.44           C  
ATOM   1375  C   PRO A  88       4.327  12.263 -29.236  1.00  1.44           C  
ATOM   1376  O   PRO A  88       4.207  12.327 -28.011  1.00  1.44           O  
ATOM   1377  CB  PRO A  88       6.608  11.912 -30.225  1.00  1.44           C  
ATOM   1378  CG  PRO A  88       7.053  11.232 -31.498  1.00  1.44           C  
ATOM   1379  CD  PRO A  88       5.781  11.022 -32.286  1.00  1.44           C  
ATOM   1380  HA  PRO A  88       5.413  10.363 -29.269  1.00  1.44           H  
ATOM   1381 1HB  PRO A  88       6.475  13.001 -30.339  1.00  1.44           H  
ATOM   1382 2HB  PRO A  88       7.311  11.761 -29.392  1.00  1.44           H  
ATOM   1383 1HG  PRO A  88       7.785  11.856 -32.030  1.00  1.44           H  
ATOM   1384 2HG  PRO A  88       7.556  10.275 -31.273  1.00  1.44           H  
ATOM   1385 1HD  PRO A  88       5.555  11.904 -32.903  1.00  1.44           H  
ATOM   1386 2HD  PRO A  88       5.893  10.111 -32.882  1.00  1.44           H  
ATOM   1387  N   GLU A  89       3.670  13.074 -30.068  1.00  1.35           N  
ATOM   1388  CA  GLU A  89       2.751  14.077 -29.575  1.00  1.35           C  
ATOM   1389  C   GLU A  89       1.315  13.539 -29.613  1.00  1.35           C  
ATOM   1390  O   GLU A  89       0.974  12.768 -30.516  1.00  1.35           O  
ATOM   1391  CB  GLU A  89       2.870  15.346 -30.424  1.00  1.35           C  
ATOM   1392  CG  GLU A  89       4.228  16.032 -30.325  1.00  1.35           C  
ATOM   1393  CD  GLU A  89       4.328  17.299 -31.153  1.00  1.35           C  
ATOM   1394  OE1 GLU A  89       3.392  17.613 -31.849  1.00  1.35           O  
ATOM   1395  OE2 GLU A  89       5.346  17.948 -31.083  1.00  1.35           O  
ATOM   1396  H   GLU A  89       3.807  12.994 -31.064  1.00  1.35           H  
ATOM   1397  HA  GLU A  89       3.047  14.305 -28.555  1.00  1.35           H  
ATOM   1398 1HB  GLU A  89       2.703  15.091 -31.471  1.00  1.35           H  
ATOM   1399 2HB  GLU A  89       2.099  16.062 -30.141  1.00  1.35           H  
ATOM   1400 1HG  GLU A  89       4.418  16.277 -29.280  1.00  1.35           H  
ATOM   1401 2HG  GLU A  89       4.997  15.331 -30.648  1.00  1.35           H  
ATOM   1402  N   PRO A  90       0.453  13.945 -28.667  1.00  1.20           N  
ATOM   1403  CA  PRO A  90      -0.952  13.617 -28.597  1.00  1.20           C  
ATOM   1404  C   PRO A  90      -1.766  14.395 -29.645  1.00  1.20           C  
ATOM   1405  O   PRO A  90      -1.300  15.420 -30.144  1.00  1.20           O  
ATOM   1406  CB  PRO A  90      -1.321  14.052 -27.174  1.00  1.20           C  
ATOM   1407  CG  PRO A  90      -0.386  15.184 -26.874  1.00  1.20           C  
ATOM   1408  CD  PRO A  90       0.915  14.802 -27.557  1.00  1.20           C  
ATOM   1409  HA  PRO A  90      -1.034  12.533 -28.704  1.00  1.20           H  
ATOM   1410 1HB  PRO A  90      -2.379  14.339 -27.120  1.00  1.20           H  
ATOM   1411 2HB  PRO A  90      -1.179  13.211 -26.474  1.00  1.20           H  
ATOM   1412 1HG  PRO A  90      -0.803  16.127 -27.250  1.00  1.20           H  
ATOM   1413 2HG  PRO A  90      -0.280  15.297 -25.778  1.00  1.20           H  
ATOM   1414 1HD  PRO A  90       1.407  15.712 -27.914  1.00  1.20           H  
ATOM   1415 2HD  PRO A  90       1.543  14.222 -26.868  1.00  1.20           H  
ATOM   1416  N   PRO A  91      -2.985  13.936 -29.958  1.00  1.03           N  
ATOM   1417  CA  PRO A  91      -3.617  12.669 -29.623  1.00  1.03           C  
ATOM   1418  C   PRO A  91      -2.862  11.493 -30.202  1.00  1.03           C  
ATOM   1419  O   PRO A  91      -2.385  11.538 -31.331  1.00  1.03           O  
ATOM   1420  CB  PRO A  91      -4.994  12.788 -30.272  1.00  1.03           C  
ATOM   1421  CG  PRO A  91      -5.218  14.283 -30.410  1.00  1.03           C  
ATOM   1422  CD  PRO A  91      -3.840  14.842 -30.704  1.00  1.03           C  
ATOM   1423  HA  PRO A  91      -3.703  12.573 -28.531  1.00  1.03           H  
ATOM   1424 1HB  PRO A  91      -4.997  12.264 -31.240  1.00  1.03           H  
ATOM   1425 2HB  PRO A  91      -5.750  12.294 -29.642  1.00  1.03           H  
ATOM   1426 1HG  PRO A  91      -5.938  14.485 -31.216  1.00  1.03           H  
ATOM   1427 2HG  PRO A  91      -5.653  14.690 -29.486  1.00  1.03           H  
ATOM   1428 1HD  PRO A  91      -3.605  14.781 -31.777  1.00  1.03           H  
ATOM   1429 2HD  PRO A  91      -3.738  15.867 -30.317  1.00  1.03           H  
ATOM   1430  N   CYS A  92      -2.800  10.443 -29.433  1.00  0.89           N  
ATOM   1431  CA  CYS A  92      -2.177   9.197 -29.810  1.00  0.89           C  
ATOM   1432  C   CYS A  92      -3.226   8.187 -30.247  1.00  0.89           C  
ATOM   1433  O   CYS A  92      -4.408   8.357 -29.942  1.00  0.89           O  
ATOM   1434  CB  CYS A  92      -1.391   8.714 -28.617  1.00  0.89           C  
ATOM   1435  SG  CYS A  92      -2.460   8.603 -27.148  1.00  0.89           S  
ATOM   1436  H   CYS A  92      -3.207  10.499 -28.510  1.00  0.89           H  
ATOM   1437  HA  CYS A  92      -1.491   9.379 -30.638  1.00  0.89           H  
ATOM   1438 1HB  CYS A  92      -0.971   7.730 -28.819  1.00  0.89           H  
ATOM   1439 2HB  CYS A  92      -0.573   9.406 -28.406  1.00  0.89           H  
ATOM   1440  N   GLU A  93      -2.795   7.127 -30.923  1.00  0.80           N  
ATOM   1441  CA  GLU A  93      -3.701   6.055 -31.320  1.00  0.80           C  
ATOM   1442  C   GLU A  93      -2.979   4.725 -31.230  1.00  0.80           C  
ATOM   1443  O   GLU A  93      -1.893   4.580 -31.783  1.00  0.80           O  
ATOM   1444  CB  GLU A  93      -4.225   6.288 -32.743  1.00  0.80           C  
ATOM   1445  CG  GLU A  93      -5.220   5.234 -33.232  1.00  0.80           C  
ATOM   1446  CD  GLU A  93      -5.799   5.545 -34.594  1.00  0.80           C  
ATOM   1447  OE1 GLU A  93      -5.477   6.572 -35.140  1.00  0.80           O  
ATOM   1448  OE2 GLU A  93      -6.565   4.748 -35.084  1.00  0.80           O  
ATOM   1449  H   GLU A  93      -1.817   7.053 -31.160  1.00  0.80           H  
ATOM   1450  HA  GLU A  93      -4.546   6.036 -30.632  1.00  0.80           H  
ATOM   1451 1HB  GLU A  93      -4.714   7.262 -32.795  1.00  0.80           H  
ATOM   1452 2HB  GLU A  93      -3.387   6.301 -33.441  1.00  0.80           H  
ATOM   1453 1HG  GLU A  93      -4.712   4.267 -33.280  1.00  0.80           H  
ATOM   1454 2HG  GLU A  93      -6.026   5.152 -32.506  1.00  0.80           H  
ATOM   1455  N   TYR A  94      -3.603   3.768 -30.558  1.00  0.75           N  
ATOM   1456  CA  TYR A  94      -3.038   2.450 -30.299  1.00  0.75           C  
ATOM   1457  C   TYR A  94      -3.853   1.268 -30.822  1.00  0.75           C  
ATOM   1458  O   TYR A  94      -5.078   1.334 -30.899  1.00  0.75           O  
ATOM   1459  CB  TYR A  94      -2.896   2.276 -28.788  1.00  0.75           C  
ATOM   1460  CG  TYR A  94      -1.906   3.174 -28.105  1.00  0.75           C  
ATOM   1461  CD1 TYR A  94      -2.233   4.448 -27.686  1.00  0.75           C  
ATOM   1462  CD2 TYR A  94      -0.657   2.693 -27.879  1.00  0.75           C  
ATOM   1463  CE1 TYR A  94      -1.275   5.204 -27.056  1.00  0.75           C  
ATOM   1464  CE2 TYR A  94       0.286   3.444 -27.276  1.00  0.75           C  
ATOM   1465  CZ  TYR A  94      -0.022   4.703 -26.862  1.00  0.75           C  
ATOM   1466  OH  TYR A  94       0.920   5.464 -26.253  1.00  0.75           O  
ATOM   1467  H   TYR A  94      -4.499   3.988 -30.141  1.00  0.75           H  
ATOM   1468  HA  TYR A  94      -2.060   2.402 -30.770  1.00  0.75           H  
ATOM   1469 1HB  TYR A  94      -3.870   2.436 -28.320  1.00  0.75           H  
ATOM   1470 2HB  TYR A  94      -2.609   1.241 -28.580  1.00  0.75           H  
ATOM   1471  HD1 TYR A  94      -3.232   4.850 -27.843  1.00  0.75           H  
ATOM   1472  HD2 TYR A  94      -0.419   1.705 -28.192  1.00  0.75           H  
ATOM   1473  HE1 TYR A  94      -1.495   6.178 -26.712  1.00  0.75           H  
ATOM   1474  HE2 TYR A  94       1.286   3.034 -27.116  1.00  0.75           H  
ATOM   1475  HH  TYR A  94       1.792   5.066 -26.422  1.00  0.75           H  
ATOM   1476  N   ASP A  95      -3.147   0.177 -31.134  1.00  0.73           N  
ATOM   1477  CA  ASP A  95      -3.731  -1.111 -31.514  1.00  0.73           C  
ATOM   1478  C   ASP A  95      -3.659  -2.088 -30.329  1.00  0.73           C  
ATOM   1479  O   ASP A  95      -2.587  -2.281 -29.739  1.00  0.73           O  
ATOM   1480  CB  ASP A  95      -3.001  -1.734 -32.706  1.00  0.73           C  
ATOM   1481  CG  ASP A  95      -3.140  -1.002 -34.048  1.00  0.73           C  
ATOM   1482  OD1 ASP A  95      -3.989  -0.158 -34.198  1.00  0.73           O  
ATOM   1483  OD2 ASP A  95      -2.384  -1.334 -34.932  1.00  0.73           O  
ATOM   1484  H   ASP A  95      -2.135   0.239 -31.070  1.00  0.73           H  
ATOM   1485  HA  ASP A  95      -4.780  -0.965 -31.774  1.00  0.73           H  
ATOM   1486 1HB  ASP A  95      -1.938  -1.790 -32.468  1.00  0.73           H  
ATOM   1487 2HB  ASP A  95      -3.360  -2.756 -32.835  1.00  0.73           H  
ATOM   1488  N   ALA A  96      -4.790  -2.665 -29.933  1.00  0.75           N  
ATOM   1489  CA  ALA A  96      -4.792  -3.591 -28.796  1.00  0.75           C  
ATOM   1490  C   ALA A  96      -4.611  -5.048 -29.189  1.00  0.75           C  
ATOM   1491  O   ALA A  96      -5.289  -5.541 -30.094  1.00  0.75           O  
ATOM   1492  CB  ALA A  96      -6.095  -3.506 -28.061  1.00  0.75           C  
ATOM   1493  H   ALA A  96      -5.660  -2.469 -30.436  1.00  0.75           H  
ATOM   1494  HA  ALA A  96      -3.983  -3.302 -28.133  1.00  0.75           H  
ATOM   1495 1HB  ALA A  96      -6.077  -4.165 -27.201  1.00  0.75           H  
ATOM   1496 2HB  ALA A  96      -6.263  -2.498 -27.745  1.00  0.75           H  
ATOM   1497 3HB  ALA A  96      -6.886  -3.808 -28.738  1.00  0.75           H  
ATOM   1498  N   PHE A  97      -3.777  -5.766 -28.437  1.00  0.77           N  
ATOM   1499  CA  PHE A  97      -3.614  -7.198 -28.665  1.00  0.77           C  
ATOM   1500  C   PHE A  97      -3.794  -7.984 -27.366  1.00  0.77           C  
ATOM   1501  O   PHE A  97      -3.011  -7.851 -26.423  1.00  0.77           O  
ATOM   1502  CB  PHE A  97      -2.237  -7.489 -29.241  1.00  0.77           C  
ATOM   1503  CG  PHE A  97      -1.966  -6.741 -30.490  1.00  0.77           C  
ATOM   1504  CD1 PHE A  97      -1.466  -5.455 -30.411  1.00  0.77           C  
ATOM   1505  CD2 PHE A  97      -2.220  -7.282 -31.733  1.00  0.77           C  
ATOM   1506  CE1 PHE A  97      -1.227  -4.729 -31.536  1.00  0.77           C  
ATOM   1507  CE2 PHE A  97      -1.976  -6.547 -32.876  1.00  0.77           C  
ATOM   1508  CZ  PHE A  97      -1.478  -5.264 -32.773  1.00  0.77           C  
ATOM   1509  H   PHE A  97      -3.216  -5.287 -27.736  1.00  0.77           H  
ATOM   1510  HA  PHE A  97      -4.371  -7.531 -29.374  1.00  0.77           H  
ATOM   1511 1HB  PHE A  97      -1.487  -7.229 -28.525  1.00  0.77           H  
ATOM   1512 2HB  PHE A  97      -2.147  -8.552 -29.448  1.00  0.77           H  
ATOM   1513  HD1 PHE A  97      -1.272  -5.015 -29.427  1.00  0.77           H  
ATOM   1514  HD2 PHE A  97      -2.622  -8.293 -31.806  1.00  0.77           H  
ATOM   1515  HE1 PHE A  97      -0.848  -3.726 -31.445  1.00  0.77           H  
ATOM   1516  HE2 PHE A  97      -2.183  -6.976 -33.855  1.00  0.77           H  
ATOM   1517  HZ  PHE A  97      -1.291  -4.675 -33.671  1.00  0.77           H  
ATOM   1518  N   LYS A  98      -4.853  -8.779 -27.304  1.00  0.80           N  
ATOM   1519  CA  LYS A  98      -5.165  -9.564 -26.104  1.00  0.80           C  
ATOM   1520  C   LYS A  98      -4.458 -10.918 -26.120  1.00  0.80           C  
ATOM   1521  O   LYS A  98      -4.516 -11.626 -27.127  1.00  0.80           O  
ATOM   1522  CB  LYS A  98      -6.672  -9.760 -25.979  1.00  0.80           C  
ATOM   1523  CG  LYS A  98      -7.121 -10.532 -24.747  1.00  0.80           C  
ATOM   1524  CD  LYS A  98      -8.649 -10.637 -24.691  1.00  0.80           C  
ATOM   1525  CE  LYS A  98      -9.091 -11.524 -23.535  1.00  0.80           C  
ATOM   1526  NZ  LYS A  98      -8.810 -10.898 -22.234  1.00  0.80           N  
ATOM   1527  H   LYS A  98      -5.463  -8.846 -28.108  1.00  0.80           H  
ATOM   1528  HA  LYS A  98      -4.815  -9.018 -25.227  1.00  0.80           H  
ATOM   1529 1HB  LYS A  98      -7.158  -8.784 -25.951  1.00  0.80           H  
ATOM   1530 2HB  LYS A  98      -7.043 -10.287 -26.856  1.00  0.80           H  
ATOM   1531 1HG  LYS A  98      -6.697 -11.538 -24.766  1.00  0.80           H  
ATOM   1532 2HG  LYS A  98      -6.757 -10.029 -23.842  1.00  0.80           H  
ATOM   1533 1HD  LYS A  98      -9.077  -9.641 -24.557  1.00  0.80           H  
ATOM   1534 2HD  LYS A  98      -9.022 -11.055 -25.624  1.00  0.80           H  
ATOM   1535 1HE  LYS A  98     -10.157 -11.722 -23.611  1.00  0.80           H  
ATOM   1536 2HE  LYS A  98      -8.548 -12.470 -23.586  1.00  0.80           H  
ATOM   1537 1HZ  LYS A  98      -9.068 -11.513 -21.454  1.00  0.80           H  
ATOM   1538 2HZ  LYS A  98      -7.809 -10.730 -22.115  1.00  0.80           H  
ATOM   1539 3HZ  LYS A  98      -9.295 -10.031 -22.139  1.00  0.80           H  
ATOM   1540  N   ASP A  99      -3.802 -11.282 -25.014  1.00  0.81           N  
ATOM   1541  CA  ASP A  99      -3.121 -12.576 -24.951  1.00  0.81           C  
ATOM   1542  C   ASP A  99      -2.917 -13.066 -23.512  1.00  0.81           C  
ATOM   1543  O   ASP A  99      -3.185 -12.354 -22.546  1.00  0.81           O  
ATOM   1544  CB  ASP A  99      -1.746 -12.467 -25.636  1.00  0.81           C  
ATOM   1545  CG  ASP A  99      -1.215 -13.799 -26.264  1.00  0.81           C  
ATOM   1546  OD1 ASP A  99      -1.697 -14.847 -25.903  1.00  0.81           O  
ATOM   1547  OD2 ASP A  99      -0.261 -13.742 -27.034  1.00  0.81           O  
ATOM   1548  H   ASP A  99      -3.770 -10.640 -24.219  1.00  0.81           H  
ATOM   1549  HA  ASP A  99      -3.730 -13.310 -25.479  1.00  0.81           H  
ATOM   1550 1HB  ASP A  99      -1.800 -11.716 -26.426  1.00  0.81           H  
ATOM   1551 2HB  ASP A  99      -1.017 -12.112 -24.911  1.00  0.81           H  
ATOM   1552  N   TYR A 100      -2.431 -14.298 -23.388  1.00  0.80           N  
ATOM   1553  CA  TYR A 100      -2.119 -14.894 -22.088  1.00  0.80           C  
ATOM   1554  C   TYR A 100      -0.628 -15.163 -21.963  1.00  0.80           C  
ATOM   1555  O   TYR A 100      -0.074 -16.052 -22.612  1.00  0.80           O  
ATOM   1556  CB  TYR A 100      -2.954 -16.142 -21.878  1.00  0.80           C  
ATOM   1557  CG  TYR A 100      -4.405 -15.799 -21.804  1.00  0.80           C  
ATOM   1558  CD1 TYR A 100      -5.155 -15.665 -22.968  1.00  0.80           C  
ATOM   1559  CD2 TYR A 100      -4.987 -15.594 -20.578  1.00  0.80           C  
ATOM   1560  CE1 TYR A 100      -6.484 -15.306 -22.889  1.00  0.80           C  
ATOM   1561  CE2 TYR A 100      -6.307 -15.246 -20.506  1.00  0.80           C  
ATOM   1562  CZ  TYR A 100      -7.053 -15.093 -21.644  1.00  0.80           C  
ATOM   1563  OH  TYR A 100      -8.361 -14.698 -21.537  1.00  0.80           O  
ATOM   1564  H   TYR A 100      -2.246 -14.815 -24.248  1.00  0.80           H  
ATOM   1565  HA  TYR A 100      -2.384 -14.183 -21.310  1.00  0.80           H  
ATOM   1566 1HB  TYR A 100      -2.799 -16.842 -22.700  1.00  0.80           H  
ATOM   1567 2HB  TYR A 100      -2.662 -16.634 -20.949  1.00  0.80           H  
ATOM   1568  HD1 TYR A 100      -4.687 -15.825 -23.942  1.00  0.80           H  
ATOM   1569  HD2 TYR A 100      -4.397 -15.699 -19.667  1.00  0.80           H  
ATOM   1570  HE1 TYR A 100      -7.075 -15.179 -23.795  1.00  0.80           H  
ATOM   1571  HE2 TYR A 100      -6.772 -15.077 -19.541  1.00  0.80           H  
ATOM   1572  HH  TYR A 100      -8.413 -13.986 -20.851  1.00  0.80           H  
ATOM   1573  N   ARG A 101       0.027 -14.338 -21.161  1.00  0.78           N  
ATOM   1574  CA  ARG A 101       1.479 -14.360 -21.057  1.00  0.78           C  
ATOM   1575  C   ARG A 101       1.910 -14.370 -19.621  1.00  0.78           C  
ATOM   1576  O   ARG A 101       1.158 -13.952 -18.749  1.00  0.78           O  
ATOM   1577  CB  ARG A 101       2.102 -13.119 -21.687  1.00  0.78           C  
ATOM   1578  CG  ARG A 101       1.772 -12.831 -23.152  1.00  0.78           C  
ATOM   1579  CD  ARG A 101       2.362 -13.814 -24.113  1.00  0.78           C  
ATOM   1580  NE  ARG A 101       2.061 -13.426 -25.479  1.00  0.78           N  
ATOM   1581  CZ  ARG A 101       2.818 -12.632 -26.233  1.00  0.78           C  
ATOM   1582  NH1 ARG A 101       3.959 -12.187 -25.769  1.00  0.78           N  
ATOM   1583  NH2 ARG A 101       2.373 -12.322 -27.429  1.00  0.78           N  
ATOM   1584  H   ARG A 101      -0.517 -13.677 -20.605  1.00  0.78           H  
ATOM   1585  HA  ARG A 101       1.862 -15.254 -21.547  1.00  0.78           H  
ATOM   1586 1HB  ARG A 101       1.808 -12.243 -21.106  1.00  0.78           H  
ATOM   1587 2HB  ARG A 101       3.182 -13.193 -21.609  1.00  0.78           H  
ATOM   1588 1HG  ARG A 101       0.691 -12.840 -23.284  1.00  0.78           H  
ATOM   1589 2HG  ARG A 101       2.156 -11.844 -23.410  1.00  0.78           H  
ATOM   1590 1HD  ARG A 101       3.444 -13.849 -23.993  1.00  0.78           H  
ATOM   1591 2HD  ARG A 101       1.938 -14.803 -23.939  1.00  0.78           H  
ATOM   1592  HE  ARG A 101       1.182 -13.741 -25.907  1.00  0.78           H  
ATOM   1593 1HH1 ARG A 101       4.250 -12.476 -24.850  1.00  0.78           H  
ATOM   1594 2HH1 ARG A 101       4.560 -11.563 -26.323  1.00  0.78           H  
ATOM   1595 1HH2 ARG A 101       1.455 -12.715 -27.703  1.00  0.78           H  
ATOM   1596 2HH2 ARG A 101       2.902 -11.720 -28.041  1.00  0.78           H  
ATOM   1597  N   THR A 102       3.123 -14.799 -19.367  1.00  0.75           N  
ATOM   1598  CA  THR A 102       3.638 -14.658 -18.025  1.00  0.75           C  
ATOM   1599  C   THR A 102       3.965 -13.188 -17.883  1.00  0.75           C  
ATOM   1600  O   THR A 102       3.903 -12.460 -18.871  1.00  0.75           O  
ATOM   1601  CB  THR A 102       4.842 -15.596 -17.797  1.00  0.75           C  
ATOM   1602  OG1 THR A 102       5.880 -15.282 -18.728  1.00  0.75           O  
ATOM   1603  CG2 THR A 102       4.404 -17.042 -17.950  1.00  0.75           C  
ATOM   1604  H   THR A 102       3.703 -15.179 -20.102  1.00  0.75           H  
ATOM   1605  HA  THR A 102       2.875 -14.899 -17.291  1.00  0.75           H  
ATOM   1606  HB  THR A 102       5.230 -15.456 -16.785  1.00  0.75           H  
ATOM   1607  HG1 THR A 102       6.295 -14.464 -18.456  1.00  0.75           H  
ATOM   1608 1HG2 THR A 102       5.257 -17.698 -17.775  1.00  0.75           H  
ATOM   1609 2HG2 THR A 102       3.623 -17.259 -17.215  1.00  0.75           H  
ATOM   1610 3HG2 THR A 102       4.017 -17.204 -18.952  1.00  0.75           H  
ATOM   1611  N   VAL A 103       4.214 -12.735 -16.674  1.00  0.71           N  
ATOM   1612  CA  VAL A 103       4.549 -11.338 -16.439  1.00  0.71           C  
ATOM   1613  C   VAL A 103       5.902 -11.216 -15.797  1.00  0.71           C  
ATOM   1614  O   VAL A 103       6.256 -11.973 -14.891  1.00  0.71           O  
ATOM   1615  CB  VAL A 103       3.447 -10.648 -15.620  1.00  0.71           C  
ATOM   1616  CG1 VAL A 103       3.822  -9.243 -15.240  1.00  0.71           C  
ATOM   1617  CG2 VAL A 103       2.193 -10.583 -16.474  1.00  0.71           C  
ATOM   1618  H   VAL A 103       4.194 -13.393 -15.900  1.00  0.71           H  
ATOM   1619  HA  VAL A 103       4.593 -10.829 -17.404  1.00  0.71           H  
ATOM   1620  HB  VAL A 103       3.264 -11.219 -14.716  1.00  0.71           H  
ATOM   1621 1HG1 VAL A 103       3.012  -8.791 -14.668  1.00  0.71           H  
ATOM   1622 2HG1 VAL A 103       4.709  -9.275 -14.642  1.00  0.71           H  
ATOM   1623 3HG1 VAL A 103       4.006  -8.657 -16.123  1.00  0.71           H  
ATOM   1624 1HG2 VAL A 103       1.406 -10.119 -15.916  1.00  0.71           H  
ATOM   1625 2HG2 VAL A 103       2.398  -9.999 -17.371  1.00  0.71           H  
ATOM   1626 3HG2 VAL A 103       1.889 -11.575 -16.768  1.00  0.71           H  
ATOM   1627  N   VAL A 104       6.691 -10.304 -16.331  1.00  0.69           N  
ATOM   1628  CA  VAL A 104       8.032 -10.087 -15.846  1.00  0.69           C  
ATOM   1629  C   VAL A 104       8.250  -8.723 -15.265  1.00  0.69           C  
ATOM   1630  O   VAL A 104       8.051  -7.715 -15.938  1.00  0.69           O  
ATOM   1631  CB  VAL A 104       9.021 -10.288 -16.971  1.00  0.69           C  
ATOM   1632  CG1 VAL A 104      10.244  -9.997 -16.514  1.00  0.69           C  
ATOM   1633  CG2 VAL A 104       9.031 -11.706 -17.381  1.00  0.69           C  
ATOM   1634  H   VAL A 104       6.336  -9.726 -17.079  1.00  0.69           H  
ATOM   1635  HA  VAL A 104       8.231 -10.819 -15.075  1.00  0.69           H  
ATOM   1636  HB  VAL A 104       8.785  -9.629 -17.803  1.00  0.69           H  
ATOM   1637 1HG1 VAL A 104      10.937 -10.162 -17.316  1.00  0.69           H  
ATOM   1638 2HG1 VAL A 104      10.307  -8.971 -16.174  1.00  0.69           H  
ATOM   1639 3HG1 VAL A 104      10.406 -10.667 -15.693  1.00  0.69           H  
ATOM   1640 1HG2 VAL A 104       9.759 -11.859 -18.169  1.00  0.69           H  
ATOM   1641 2HG2 VAL A 104       9.298 -12.287 -16.528  1.00  0.69           H  
ATOM   1642 3HG2 VAL A 104       8.071 -11.993 -17.713  1.00  0.69           H  
ATOM   1643  N   VAL A 105       8.669  -8.683 -14.015  1.00  0.67           N  
ATOM   1644  CA  VAL A 105       8.833  -7.397 -13.389  1.00  0.67           C  
ATOM   1645  C   VAL A 105      10.156  -7.217 -12.660  1.00  0.67           C  
ATOM   1646  O   VAL A 105      10.756  -8.169 -12.152  1.00  0.67           O  
ATOM   1647  CB  VAL A 105       7.689  -7.170 -12.383  1.00  0.67           C  
ATOM   1648  CG1 VAL A 105       6.334  -7.159 -13.056  1.00  0.67           C  
ATOM   1649  CG2 VAL A 105       7.740  -8.248 -11.377  1.00  0.67           C  
ATOM   1650  H   VAL A 105       8.862  -9.551 -13.517  1.00  0.67           H  
ATOM   1651  HA  VAL A 105       8.772  -6.648 -14.164  1.00  0.67           H  
ATOM   1652  HB  VAL A 105       7.833  -6.198 -11.899  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 105       5.561  -6.996 -12.307  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 105       6.301  -6.362 -13.801  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 105       6.174  -8.104 -13.527  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 105       6.961  -8.113 -10.626  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 105       7.610  -9.179 -11.878  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 105       8.697  -8.228 -10.917  1.00  0.67           H  
ATOM   1659  N   GLU A 106      10.577  -5.965 -12.579  1.00  0.67           N  
ATOM   1660  CA  GLU A 106      11.725  -5.565 -11.793  1.00  0.67           C  
ATOM   1661  C   GLU A 106      11.160  -5.352 -10.426  1.00  0.67           C  
ATOM   1662  O   GLU A 106      10.085  -4.744 -10.320  1.00  0.67           O  
ATOM   1663  CB  GLU A 106      12.358  -4.290 -12.318  1.00  0.67           C  
ATOM   1664  CG  GLU A 106      13.693  -3.915 -11.682  1.00  0.67           C  
ATOM   1665  CD  GLU A 106      14.338  -2.715 -12.345  1.00  0.67           C  
ATOM   1666  OE1 GLU A 106      13.819  -2.261 -13.335  1.00  0.67           O  
ATOM   1667  OE2 GLU A 106      15.336  -2.246 -11.858  1.00  0.67           O  
ATOM   1668  H   GLU A 106      10.041  -5.258 -13.063  1.00  0.67           H  
ATOM   1669  HA  GLU A 106      12.461  -6.360 -11.763  1.00  0.67           H  
ATOM   1670 1HB  GLU A 106      12.452  -4.329 -13.377  1.00  0.67           H  
ATOM   1671 2HB  GLU A 106      11.685  -3.473 -12.103  1.00  0.67           H  
ATOM   1672 1HG  GLU A 106      13.536  -3.697 -10.624  1.00  0.67           H  
ATOM   1673 2HG  GLU A 106      14.366  -4.775 -11.754  1.00  0.67           H  
ATOM   1674  N   CYS A 107      11.839  -5.854  -9.404  1.00  0.67           N  
ATOM   1675  CA  CYS A 107      11.316  -5.731  -8.052  1.00  0.67           C  
ATOM   1676  C   CYS A 107      12.262  -5.019  -7.094  1.00  0.67           C  
ATOM   1677  O   CYS A 107      13.482  -5.165  -7.198  1.00  0.67           O  
ATOM   1678  CB  CYS A 107      11.086  -7.125  -7.506  1.00  0.67           C  
ATOM   1679  SG  CYS A 107      10.043  -8.109  -8.537  1.00  0.67           S  
ATOM   1680  H   CYS A 107      12.720  -6.340  -9.590  1.00  0.67           H  
ATOM   1681  HA  CYS A 107      10.378  -5.187  -8.095  1.00  0.67           H  
ATOM   1682 1HB  CYS A 107      12.040  -7.639  -7.396  1.00  0.67           H  
ATOM   1683 2HB  CYS A 107      10.632  -7.048  -6.517  1.00  0.67           H  
ATOM   1684  N   GLU A 108      11.697  -4.312  -6.117  1.00  0.67           N  
ATOM   1685  CA  GLU A 108      12.477  -3.690  -5.046  1.00  0.67           C  
ATOM   1686  C   GLU A 108      11.869  -4.028  -3.692  1.00  0.67           C  
ATOM   1687  O   GLU A 108      10.713  -3.704  -3.416  1.00  0.67           O  
ATOM   1688  CB  GLU A 108      12.562  -2.172  -5.223  1.00  0.67           C  
ATOM   1689  CG  GLU A 108      13.318  -1.728  -6.466  1.00  0.67           C  
ATOM   1690  CD  GLU A 108      13.381  -0.246  -6.615  1.00  0.67           C  
ATOM   1691  OE1 GLU A 108      12.883   0.452  -5.762  1.00  0.67           O  
ATOM   1692  OE2 GLU A 108      13.892   0.239  -7.609  1.00  0.67           O  
ATOM   1693  H   GLU A 108      10.683  -4.217  -6.123  1.00  0.67           H  
ATOM   1694  HA  GLU A 108      13.489  -4.093  -5.069  1.00  0.67           H  
ATOM   1695 1HB  GLU A 108      11.555  -1.759  -5.274  1.00  0.67           H  
ATOM   1696 2HB  GLU A 108      13.052  -1.734  -4.353  1.00  0.67           H  
ATOM   1697 1HG  GLU A 108      14.333  -2.119  -6.413  1.00  0.67           H  
ATOM   1698 2HG  GLU A 108      12.846  -2.163  -7.334  1.00  0.67           H  
ATOM   1699  N   ASP A 109      12.634  -4.731  -2.866  1.00  0.67           N  
ATOM   1700  CA  ASP A 109      12.193  -5.177  -1.542  1.00  0.67           C  
ATOM   1701  C   ASP A 109      10.867  -5.943  -1.596  1.00  0.67           C  
ATOM   1702  O   ASP A 109      10.061  -5.873  -0.673  1.00  0.67           O  
ATOM   1703  CB  ASP A 109      12.050  -3.977  -0.600  1.00  0.67           C  
ATOM   1704  CG  ASP A 109      13.376  -3.257  -0.358  1.00  0.67           C  
ATOM   1705  OD1 ASP A 109      14.399  -3.822  -0.674  1.00  0.67           O  
ATOM   1706  OD2 ASP A 109      13.353  -2.155   0.135  1.00  0.67           O  
ATOM   1707  H   ASP A 109      13.572  -4.961  -3.166  1.00  0.67           H  
ATOM   1708  HA  ASP A 109      12.954  -5.846  -1.137  1.00  0.67           H  
ATOM   1709 1HB  ASP A 109      11.331  -3.265  -1.004  1.00  0.67           H  
ATOM   1710 2HB  ASP A 109      11.660  -4.317   0.360  1.00  0.67           H  
ATOM   1711  N   GLY A 110      10.672  -6.714  -2.662  1.00  0.67           N  
ATOM   1712  CA  GLY A 110       9.464  -7.510  -2.856  1.00  0.67           C  
ATOM   1713  C   GLY A 110       8.360  -6.804  -3.663  1.00  0.67           C  
ATOM   1714  O   GLY A 110       7.371  -7.436  -4.025  1.00  0.67           O  
ATOM   1715  H   GLY A 110      11.387  -6.735  -3.373  1.00  0.67           H  
ATOM   1716 1HA  GLY A 110       9.732  -8.441  -3.357  1.00  0.67           H  
ATOM   1717 2HA  GLY A 110       9.066  -7.790  -1.882  1.00  0.67           H  
ATOM   1718  N   TRP A 111       8.464  -5.495  -3.891  1.00  0.66           N  
ATOM   1719  CA  TRP A 111       7.427  -4.837  -4.677  1.00  0.66           C  
ATOM   1720  C   TRP A 111       7.795  -4.667  -6.147  1.00  0.66           C  
ATOM   1721  O   TRP A 111       8.908  -4.255  -6.455  1.00  0.66           O  
ATOM   1722  CB  TRP A 111       7.045  -3.481  -4.124  1.00  0.66           C  
ATOM   1723  CG  TRP A 111       6.261  -3.568  -2.883  1.00  0.66           C  
ATOM   1724  CD1 TRP A 111       4.907  -3.583  -2.801  1.00  0.66           C  
ATOM   1725  CD2 TRP A 111       6.740  -3.620  -1.530  1.00  0.66           C  
ATOM   1726  NE1 TRP A 111       4.520  -3.657  -1.508  1.00  0.66           N  
ATOM   1727  CE2 TRP A 111       5.618  -3.677  -0.710  1.00  0.66           C  
ATOM   1728  CE3 TRP A 111       8.006  -3.620  -0.958  1.00  0.66           C  
ATOM   1729  CZ2 TRP A 111       5.716  -3.736   0.668  1.00  0.66           C  
ATOM   1730  CZ3 TRP A 111       8.114  -3.682   0.425  1.00  0.66           C  
ATOM   1731  CH2 TRP A 111       6.998  -3.739   1.219  1.00  0.66           C  
ATOM   1732  H   TRP A 111       9.264  -4.960  -3.554  1.00  0.66           H  
ATOM   1733  HA  TRP A 111       6.537  -5.439  -4.572  1.00  0.66           H  
ATOM   1734 1HB  TRP A 111       7.951  -2.901  -3.922  1.00  0.66           H  
ATOM   1735 2HB  TRP A 111       6.469  -2.941  -4.868  1.00  0.66           H  
ATOM   1736  HD1 TRP A 111       4.233  -3.550  -3.646  1.00  0.66           H  
ATOM   1737  HE1 TRP A 111       3.568  -3.688  -1.185  1.00  0.66           H  
ATOM   1738  HE3 TRP A 111       8.896  -3.576  -1.584  1.00  0.66           H  
ATOM   1739  HZ2 TRP A 111       4.834  -3.780   1.310  1.00  0.66           H  
ATOM   1740  HZ3 TRP A 111       9.116  -3.686   0.860  1.00  0.66           H  
ATOM   1741  HH2 TRP A 111       7.118  -3.787   2.300  1.00  0.66           H  
ATOM   1742  N   PRO A 112       6.914  -4.987  -7.090  1.00  0.66           N  
ATOM   1743  CA  PRO A 112       7.105  -4.702  -8.492  1.00  0.66           C  
ATOM   1744  C   PRO A 112       7.304  -3.208  -8.688  1.00  0.66           C  
ATOM   1745  O   PRO A 112       6.566  -2.416  -8.104  1.00  0.66           O  
ATOM   1746  CB  PRO A 112       5.767  -5.138  -9.086  1.00  0.66           C  
ATOM   1747  CG  PRO A 112       5.253  -6.184  -8.143  1.00  0.66           C  
ATOM   1748  CD  PRO A 112       5.716  -5.762  -6.776  1.00  0.66           C  
ATOM   1749  HA  PRO A 112       7.951  -5.282  -8.894  1.00  0.66           H  
ATOM   1750 1HB  PRO A 112       5.109  -4.276  -9.141  1.00  0.66           H  
ATOM   1751 2HB  PRO A 112       5.913  -5.506 -10.110  1.00  0.66           H  
ATOM   1752 1HG  PRO A 112       4.179  -6.199  -8.171  1.00  0.66           H  
ATOM   1753 2HG  PRO A 112       5.585  -7.189  -8.442  1.00  0.66           H  
ATOM   1754 1HD  PRO A 112       4.975  -5.167  -6.256  1.00  0.66           H  
ATOM   1755 2HD  PRO A 112       5.978  -6.685  -6.222  1.00  0.66           H  
ATOM   1756  N   VAL A 113       8.249  -2.828  -9.525  1.00  0.66           N  
ATOM   1757  CA  VAL A 113       8.450  -1.424  -9.859  1.00  0.66           C  
ATOM   1758  C   VAL A 113       8.429  -1.180 -11.377  1.00  0.66           C  
ATOM   1759  O   VAL A 113       8.026  -0.104 -11.821  1.00  0.66           O  
ATOM   1760  CB  VAL A 113       9.741  -0.864  -9.212  1.00  0.66           C  
ATOM   1761  CG1 VAL A 113       9.625  -0.871  -7.683  1.00  0.66           C  
ATOM   1762  CG2 VAL A 113      10.927  -1.702  -9.600  1.00  0.66           C  
ATOM   1763  H   VAL A 113       8.852  -3.534  -9.922  1.00  0.66           H  
ATOM   1764  HA  VAL A 113       7.623  -0.857  -9.430  1.00  0.66           H  
ATOM   1765  HB  VAL A 113       9.880   0.162  -9.551  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 113      10.532  -0.458  -7.246  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 113       8.770  -0.265  -7.376  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 113       9.493  -1.888  -7.325  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 113      11.824  -1.282  -9.159  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 113      10.785  -2.704  -9.233  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 113      11.040  -1.723 -10.662  1.00  0.66           H  
ATOM   1772  N   HIS A 114       8.843  -2.174 -12.182  1.00  0.68           N  
ATOM   1773  CA  HIS A 114       8.850  -1.973 -13.645  1.00  0.68           C  
ATOM   1774  C   HIS A 114       8.487  -3.252 -14.418  1.00  0.68           C  
ATOM   1775  O   HIS A 114       8.899  -4.339 -14.047  1.00  0.68           O  
ATOM   1776  CB  HIS A 114      10.216  -1.452 -14.132  1.00  0.68           C  
ATOM   1777  CG  HIS A 114      10.649  -0.127 -13.525  1.00  0.68           C  
ATOM   1778  ND1 HIS A 114      10.067   1.076 -13.872  1.00  0.68           N  
ATOM   1779  CD2 HIS A 114      11.623   0.175 -12.627  1.00  0.68           C  
ATOM   1780  CE1 HIS A 114      10.644   2.055 -13.194  1.00  0.68           C  
ATOM   1781  NE2 HIS A 114      11.591   1.537 -12.433  1.00  0.68           N  
ATOM   1782  H   HIS A 114       9.174  -3.042 -11.765  1.00  0.68           H  
ATOM   1783  HA  HIS A 114       8.107  -1.222 -13.910  1.00  0.68           H  
ATOM   1784 1HB  HIS A 114      10.987  -2.187 -13.923  1.00  0.68           H  
ATOM   1785 2HB  HIS A 114      10.182  -1.329 -15.214  1.00  0.68           H  
ATOM   1786  HD1 HIS A 114       9.317   1.205 -14.521  1.00  0.68           H  
ATOM   1787  HD2 HIS A 114      12.351  -0.432 -12.089  1.00  0.68           H  
ATOM   1788  HE1 HIS A 114      10.316   3.086 -13.323  1.00  0.68           H  
ATOM   1789  N   PHE A 115       7.754  -3.136 -15.529  1.00  0.72           N  
ATOM   1790  CA  PHE A 115       7.388  -4.328 -16.331  1.00  0.72           C  
ATOM   1791  C   PHE A 115       8.333  -4.515 -17.525  1.00  0.72           C  
ATOM   1792  O   PHE A 115       8.412  -3.665 -18.421  1.00  0.72           O  
ATOM   1793  CB  PHE A 115       5.925  -4.242 -16.793  1.00  0.72           C  
ATOM   1794  CG  PHE A 115       5.257  -5.479 -17.508  1.00  0.72           C  
ATOM   1795  CD1 PHE A 115       5.936  -6.625 -17.899  1.00  0.72           C  
ATOM   1796  CD2 PHE A 115       3.893  -5.453 -17.774  1.00  0.72           C  
ATOM   1797  CE1 PHE A 115       5.299  -7.670 -18.522  1.00  0.72           C  
ATOM   1798  CE2 PHE A 115       3.265  -6.509 -18.399  1.00  0.72           C  
ATOM   1799  CZ  PHE A 115       3.967  -7.616 -18.776  1.00  0.72           C  
ATOM   1800  H   PHE A 115       7.427  -2.223 -15.824  1.00  0.72           H  
ATOM   1801  HA  PHE A 115       7.476  -5.210 -15.698  1.00  0.72           H  
ATOM   1802 1HB  PHE A 115       5.293  -3.970 -15.968  1.00  0.72           H  
ATOM   1803 2HB  PHE A 115       5.874  -3.430 -17.496  1.00  0.72           H  
ATOM   1804  HD1 PHE A 115       6.966  -6.707 -17.725  1.00  0.72           H  
ATOM   1805  HD2 PHE A 115       3.309  -4.580 -17.489  1.00  0.72           H  
ATOM   1806  HE1 PHE A 115       5.864  -8.532 -18.811  1.00  0.72           H  
ATOM   1807  HE2 PHE A 115       2.205  -6.453 -18.597  1.00  0.72           H  
ATOM   1808  HZ  PHE A 115       3.463  -8.448 -19.272  1.00  0.72           H  
ATOM   1809  N   ASP A 116       9.109  -5.595 -17.523  1.00  0.79           N  
ATOM   1810  CA  ASP A 116      10.056  -5.795 -18.609  1.00  0.79           C  
ATOM   1811  C   ASP A 116       9.328  -6.316 -19.839  1.00  0.79           C  
ATOM   1812  O   ASP A 116       9.272  -7.521 -20.108  1.00  0.79           O  
ATOM   1813  CB  ASP A 116      11.152  -6.791 -18.250  1.00  0.79           C  
ATOM   1814  CG  ASP A 116      12.204  -6.950 -19.376  1.00  0.79           C  
ATOM   1815  OD1 ASP A 116      11.983  -6.417 -20.468  1.00  0.79           O  
ATOM   1816  OD2 ASP A 116      13.175  -7.690 -19.184  1.00  0.79           O  
ATOM   1817  H   ASP A 116       8.989  -6.292 -16.789  1.00  0.79           H  
ATOM   1818  HA  ASP A 116      10.515  -4.837 -18.855  1.00  0.79           H  
ATOM   1819 1HB  ASP A 116      11.644  -6.497 -17.320  1.00  0.79           H  
ATOM   1820 2HB  ASP A 116      10.698  -7.750 -18.091  1.00  0.79           H  
ATOM   1821  N   LEU A 117       8.870  -5.375 -20.645  1.00  0.92           N  
ATOM   1822  CA  LEU A 117       8.056  -5.668 -21.811  1.00  0.92           C  
ATOM   1823  C   LEU A 117       8.883  -6.277 -22.943  1.00  0.92           C  
ATOM   1824  O   LEU A 117       8.322  -6.773 -23.930  1.00  0.92           O  
ATOM   1825  CB  LEU A 117       7.419  -4.376 -22.346  1.00  0.92           C  
ATOM   1826  CG  LEU A 117       6.478  -3.650 -21.398  1.00  0.92           C  
ATOM   1827  CD1 LEU A 117       5.975  -2.376 -22.056  1.00  0.92           C  
ATOM   1828  CD2 LEU A 117       5.383  -4.530 -21.032  1.00  0.92           C  
ATOM   1829  H   LEU A 117       8.986  -4.414 -20.324  1.00  0.92           H  
ATOM   1830  HA  LEU A 117       7.277  -6.372 -21.521  1.00  0.92           H  
ATOM   1831 1HB  LEU A 117       8.219  -3.685 -22.608  1.00  0.92           H  
ATOM   1832 2HB  LEU A 117       6.862  -4.613 -23.254  1.00  0.92           H  
ATOM   1833  HG  LEU A 117       7.022  -3.368 -20.498  1.00  0.92           H  
ATOM   1834 1HD1 LEU A 117       5.326  -1.856 -21.370  1.00  0.92           H  
ATOM   1835 2HD1 LEU A 117       6.817  -1.733 -22.310  1.00  0.92           H  
ATOM   1836 3HD1 LEU A 117       5.424  -2.623 -22.962  1.00  0.92           H  
ATOM   1837 1HD2 LEU A 117       4.721  -4.008 -20.344  1.00  0.92           H  
ATOM   1838 2HD2 LEU A 117       4.855  -4.801 -21.928  1.00  0.92           H  
ATOM   1839 3HD2 LEU A 117       5.775  -5.422 -20.559  1.00  0.92           H  
ATOM   1840  N   SER A 118      10.223  -6.260 -22.826  1.00  1.11           N  
ATOM   1841  CA  SER A 118      11.046  -6.742 -23.928  1.00  1.11           C  
ATOM   1842  C   SER A 118      11.046  -8.257 -23.961  1.00  1.11           C  
ATOM   1843  O   SER A 118      11.509  -8.864 -24.926  1.00  1.11           O  
ATOM   1844  CB  SER A 118      12.473  -6.205 -23.871  1.00  1.11           C  
ATOM   1845  OG  SER A 118      13.227  -6.767 -22.835  1.00  1.11           O  
ATOM   1846  H   SER A 118      10.687  -5.953 -21.958  1.00  1.11           H  
ATOM   1847  HA  SER A 118      10.607  -6.389 -24.862  1.00  1.11           H  
ATOM   1848 1HB  SER A 118      12.965  -6.398 -24.822  1.00  1.11           H  
ATOM   1849 2HB  SER A 118      12.436  -5.126 -23.740  1.00  1.11           H  
ATOM   1850  HG  SER A 118      12.731  -6.611 -22.003  1.00  1.11           H  
ATOM   1851  N   GLN A 119      10.493  -8.882 -22.919  1.00  1.41           N  
ATOM   1852  CA  GLN A 119      10.429 -10.327 -22.887  1.00  1.41           C  
ATOM   1853  C   GLN A 119       9.153 -10.804 -23.592  1.00  1.41           C  
ATOM   1854  O   GLN A 119       8.960 -12.008 -23.778  1.00  1.41           O  
ATOM   1855  CB  GLN A 119      10.396 -10.844 -21.439  1.00  1.41           C  
ATOM   1856  CG  GLN A 119      11.569 -10.446 -20.537  1.00  1.41           C  
ATOM   1857  CD  GLN A 119      12.923 -10.855 -21.027  1.00  1.41           C  
ATOM   1858  OE1 GLN A 119      13.141 -12.000 -21.441  1.00  1.41           O  
ATOM   1859  NE2 GLN A 119      13.871  -9.922 -20.955  1.00  1.41           N  
ATOM   1860  H   GLN A 119      10.129  -8.347 -22.125  1.00  1.41           H  
ATOM   1861  HA  GLN A 119      11.294 -10.736 -23.407  1.00  1.41           H  
ATOM   1862 1HB  GLN A 119       9.511 -10.449 -20.957  1.00  1.41           H  
ATOM   1863 2HB  GLN A 119      10.308 -11.927 -21.439  1.00  1.41           H  
ATOM   1864 1HG  GLN A 119      11.557  -9.368 -20.463  1.00  1.41           H  
ATOM   1865 2HG  GLN A 119      11.428 -10.879 -19.555  1.00  1.41           H  
ATOM   1866 1HE2 GLN A 119      14.799 -10.118 -21.253  1.00  1.41           H  
ATOM   1867 2HE2 GLN A 119      13.645  -8.993 -20.555  1.00  1.41           H  
ATOM   1868  N   PHE A 120       8.261  -9.862 -23.950  1.00  1.85           N  
ATOM   1869  CA  PHE A 120       6.974 -10.220 -24.532  1.00  1.85           C  
ATOM   1870  C   PHE A 120       6.627  -9.582 -25.870  1.00  1.85           C  
ATOM   1871  O   PHE A 120       5.873 -10.162 -26.663  1.00  1.85           O  
ATOM   1872  CB  PHE A 120       5.886  -9.885 -23.527  1.00  1.85           C  
ATOM   1873  CG  PHE A 120       6.098 -10.640 -22.308  1.00  1.85           C  
ATOM   1874  CD1 PHE A 120       6.590 -10.036 -21.184  1.00  1.85           C  
ATOM   1875  CD2 PHE A 120       5.852 -11.994 -22.291  1.00  1.85           C  
ATOM   1876  CE1 PHE A 120       6.819 -10.777 -20.071  1.00  1.85           C  
ATOM   1877  CE2 PHE A 120       6.086 -12.729 -21.179  1.00  1.85           C  
ATOM   1878  CZ  PHE A 120       6.569 -12.124 -20.074  1.00  1.85           C  
ATOM   1879  H   PHE A 120       8.468  -8.876 -23.817  1.00  1.85           H  
ATOM   1880  HA  PHE A 120       6.973 -11.298 -24.681  1.00  1.85           H  
ATOM   1881 1HB  PHE A 120       5.915  -8.818 -23.290  1.00  1.85           H  
ATOM   1882 2HB  PHE A 120       4.905 -10.121 -23.928  1.00  1.85           H  
ATOM   1883  HD1 PHE A 120       6.801  -8.965 -21.189  1.00  1.85           H  
ATOM   1884  HD2 PHE A 120       5.476 -12.478 -23.183  1.00  1.85           H  
ATOM   1885  HE1 PHE A 120       7.201 -10.304 -19.194  1.00  1.85           H  
ATOM   1886  HE2 PHE A 120       5.889 -13.799 -21.170  1.00  1.85           H  
ATOM   1887  HZ  PHE A 120       6.744 -12.715 -19.200  1.00  1.85           H  
ATOM   1888  N   LEU A 121       7.095  -8.367 -26.116  1.00  2.45           N  
ATOM   1889  CA  LEU A 121       6.651  -7.702 -27.326  1.00  2.45           C  
ATOM   1890  C   LEU A 121       7.126  -8.352 -28.621  1.00  2.45           C  
ATOM   1891  O   LEU A 121       8.319  -8.534 -28.865  1.00  2.45           O  
ATOM   1892  CB  LEU A 121       7.063  -6.228 -27.329  1.00  2.45           C  
ATOM   1893  CG  LEU A 121       6.572  -5.437 -28.561  1.00  2.45           C  
ATOM   1894  CD1 LEU A 121       5.065  -5.395 -28.549  1.00  2.45           C  
ATOM   1895  CD2 LEU A 121       7.164  -4.052 -28.551  1.00  2.45           C  
ATOM   1896  H   LEU A 121       7.706  -7.889 -25.457  1.00  2.45           H  
ATOM   1897  HA  LEU A 121       5.564  -7.732 -27.330  1.00  2.45           H  
ATOM   1898 1HB  LEU A 121       6.672  -5.749 -26.432  1.00  2.45           H  
ATOM   1899 2HB  LEU A 121       8.152  -6.173 -27.301  1.00  2.45           H  
ATOM   1900  HG  LEU A 121       6.874  -5.931 -29.448  1.00  2.45           H  
ATOM   1901 1HD1 LEU A 121       4.705  -4.847 -29.418  1.00  2.45           H  
ATOM   1902 2HD1 LEU A 121       4.682  -6.405 -28.577  1.00  2.45           H  
ATOM   1903 3HD1 LEU A 121       4.730  -4.919 -27.657  1.00  2.45           H  
ATOM   1904 1HD2 LEU A 121       6.814  -3.500 -29.424  1.00  2.45           H  
ATOM   1905 2HD2 LEU A 121       6.866  -3.539 -27.661  1.00  2.45           H  
ATOM   1906 3HD2 LEU A 121       8.250  -4.124 -28.578  1.00  2.45           H  
ATOM   1907  N   LYS A 122       6.147  -8.628 -29.465  1.00  3.18           N  
ATOM   1908  CA  LYS A 122       6.278  -9.164 -30.805  1.00  3.18           C  
ATOM   1909  C   LYS A 122       5.423  -8.228 -31.659  1.00  3.18           C  
ATOM   1910  O   LYS A 122       4.267  -8.556 -31.919  1.00  3.18           O  
ATOM   1911  CB  LYS A 122       5.791 -10.612 -30.889  1.00  3.18           C  
ATOM   1912  CG  LYS A 122       6.617 -11.603 -30.059  1.00  3.18           C  
ATOM   1913  CD  LYS A 122       6.096 -13.029 -30.193  1.00  3.18           C  
ATOM   1914  CE  LYS A 122       6.926 -13.999 -29.358  1.00  3.18           C  
ATOM   1915  NZ  LYS A 122       6.444 -15.407 -29.490  1.00  3.18           N  
ATOM   1916  H   LYS A 122       5.212  -8.454 -29.132  1.00  3.18           H  
ATOM   1917  HA  LYS A 122       7.316  -9.150 -31.120  1.00  3.18           H  
ATOM   1918 1HB  LYS A 122       4.759 -10.671 -30.546  1.00  3.18           H  
ATOM   1919 2HB  LYS A 122       5.813 -10.945 -31.926  1.00  3.18           H  
ATOM   1920 1HG  LYS A 122       7.658 -11.565 -30.384  1.00  3.18           H  
ATOM   1921 2HG  LYS A 122       6.577 -11.315 -29.008  1.00  3.18           H  
ATOM   1922 1HD  LYS A 122       5.059 -13.069 -29.856  1.00  3.18           H  
ATOM   1923 2HD  LYS A 122       6.134 -13.336 -31.238  1.00  3.18           H  
ATOM   1924 1HE  LYS A 122       7.964 -13.948 -29.682  1.00  3.18           H  
ATOM   1925 2HE  LYS A 122       6.868 -13.702 -28.309  1.00  3.18           H  
ATOM   1926 1HZ  LYS A 122       7.019 -16.014 -28.922  1.00  3.18           H  
ATOM   1927 2HZ  LYS A 122       5.485 -15.469 -29.181  1.00  3.18           H  
ATOM   1928 3HZ  LYS A 122       6.504 -15.695 -30.456  1.00  3.18           H  
ATOM   1929  N   PRO A 123       5.967  -7.047 -32.039  1.00  3.97           N  
ATOM   1930  CA  PRO A 123       5.298  -5.882 -32.608  1.00  3.97           C  
ATOM   1931  C   PRO A 123       4.212  -6.195 -33.629  1.00  3.97           C  
ATOM   1932  O   PRO A 123       4.391  -5.850 -34.797  1.00  3.97           O  
ATOM   1933  OXT PRO A 123       3.055  -6.177 -33.204  1.00  3.97           O  
ATOM   1934  CB  PRO A 123       6.464  -5.132 -33.266  1.00  3.97           C  
ATOM   1935  CG  PRO A 123       7.643  -5.457 -32.404  1.00  3.97           C  
ATOM   1936  CD  PRO A 123       7.458  -6.906 -32.041  1.00  3.97           C  
ATOM   1937  HA  PRO A 123       4.881  -5.286 -31.786  1.00  3.97           H  
ATOM   1938 1HB  PRO A 123       6.589  -5.466 -34.307  1.00  3.97           H  
ATOM   1939 2HB  PRO A 123       6.249  -4.053 -33.296  1.00  3.97           H  
ATOM   1940 1HG  PRO A 123       8.576  -5.280 -32.958  1.00  3.97           H  
ATOM   1941 2HG  PRO A 123       7.670  -4.795 -31.529  1.00  3.97           H  
ATOM   1942 1HD  PRO A 123       7.905  -7.553 -32.811  1.00  3.97           H  
ATOM   1943 2HD  PRO A 123       7.907  -7.066 -31.061  1.00  3.97           H  
ENDMDL

REMARK ID 693450 DOMAINID 684431 MODEL 5 1b1i-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.443   0.942   0.169  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.856   0.866   0.523  1.00  1.24           C  
ATOM      3  C   MET A   1       2.375   2.267   0.812  1.00  1.24           C  
ATOM      4  O   MET A   1       2.624   3.049  -0.105  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.655   0.202  -0.593  1.00  1.24           C  
ATOM      6  CG  MET A   1       2.212  -1.223  -0.916  1.00  1.24           C  
ATOM      7  SD  MET A   1       2.476  -2.341   0.451  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.764  -3.838  -0.152  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.065   0.203   0.634  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.074   1.837   0.459  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.341   0.844  -0.830  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.961   0.273   1.431  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.578   0.797  -1.502  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.711   0.170  -0.313  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.155  -1.232  -1.174  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.778  -1.593  -1.772  1.00  1.24           H  
ATOM     17 1HE  MET A   1       1.859  -4.615   0.608  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.710  -3.678  -0.380  1.00  1.24           H  
ATOM     19 3HE  MET A   1       2.284  -4.140  -1.047  1.00  1.24           H  
ATOM     20  N   SER A   2       2.510   2.591   2.096  1.00  1.09           N  
ATOM     21  CA  SER A   2       2.928   3.924   2.546  1.00  1.09           C  
ATOM     22  C   SER A   2       4.355   4.373   2.178  1.00  1.09           C  
ATOM     23  O   SER A   2       4.655   5.560   2.252  1.00  1.09           O  
ATOM     24  CB  SER A   2       2.761   4.000   4.049  1.00  1.09           C  
ATOM     25  OG  SER A   2       3.654   3.139   4.698  1.00  1.09           O  
ATOM     26  H   SER A   2       2.304   1.899   2.804  1.00  1.09           H  
ATOM     27  HA  SER A   2       2.238   4.642   2.100  1.00  1.09           H  
ATOM     28 1HB  SER A   2       2.931   5.025   4.385  1.00  1.09           H  
ATOM     29 2HB  SER A   2       1.739   3.735   4.313  1.00  1.09           H  
ATOM     30  HG  SER A   2       4.523   3.535   4.594  1.00  1.09           H  
ATOM     31  N   ASP A   3       5.237   3.434   1.831  1.00  0.94           N  
ATOM     32  CA  ASP A   3       6.630   3.734   1.465  1.00  0.94           C  
ATOM     33  C   ASP A   3       6.772   3.964  -0.052  1.00  0.94           C  
ATOM     34  O   ASP A   3       6.679   2.994  -0.816  1.00  0.94           O  
ATOM     35  CB  ASP A   3       7.560   2.607   1.911  1.00  0.94           C  
ATOM     36  CG  ASP A   3       9.066   2.839   1.635  1.00  0.94           C  
ATOM     37  OD1 ASP A   3       9.415   3.637   0.773  1.00  0.94           O  
ATOM     38  OD2 ASP A   3       9.853   2.207   2.296  1.00  0.94           O  
ATOM     39  H   ASP A   3       4.911   2.481   1.803  1.00  0.94           H  
ATOM     40  HA  ASP A   3       6.938   4.607   2.023  1.00  0.94           H  
ATOM     41 1HB  ASP A   3       7.428   2.428   2.982  1.00  0.94           H  
ATOM     42 2HB  ASP A   3       7.273   1.701   1.393  1.00  0.94           H  
ATOM     43  N   PRO A   4       7.054   5.203  -0.527  1.00  0.82           N  
ATOM     44  CA  PRO A   4       7.165   5.573  -1.927  1.00  0.82           C  
ATOM     45  C   PRO A   4       8.197   4.746  -2.690  1.00  0.82           C  
ATOM     46  O   PRO A   4       8.126   4.647  -3.917  1.00  0.82           O  
ATOM     47  CB  PRO A   4       7.640   7.033  -1.859  1.00  0.82           C  
ATOM     48  CG  PRO A   4       7.158   7.532  -0.535  1.00  0.82           C  
ATOM     49  CD  PRO A   4       7.276   6.347   0.392  1.00  0.82           C  
ATOM     50  HA  PRO A   4       6.176   5.501  -2.395  1.00  0.82           H  
ATOM     51 1HB  PRO A   4       8.735   7.070  -1.948  1.00  0.82           H  
ATOM     52 2HB  PRO A   4       7.229   7.601  -2.706  1.00  0.82           H  
ATOM     53 1HG  PRO A   4       7.768   8.386  -0.204  1.00  0.82           H  
ATOM     54 2HG  PRO A   4       6.123   7.896  -0.619  1.00  0.82           H  
ATOM     55 1HD  PRO A   4       8.276   6.277   0.857  1.00  0.82           H  
ATOM     56 2HD  PRO A   4       6.485   6.463   1.113  1.00  0.82           H  
ATOM     57  N   LYS A   5       9.178   4.160  -1.995  1.00  0.72           N  
ATOM     58  CA  LYS A   5      10.179   3.380  -2.707  1.00  0.72           C  
ATOM     59  C   LYS A   5       9.584   2.051  -3.163  1.00  0.72           C  
ATOM     60  O   LYS A   5       9.947   1.523  -4.219  1.00  0.72           O  
ATOM     61  CB  LYS A   5      11.420   3.160  -1.851  1.00  0.72           C  
ATOM     62  CG  LYS A   5      12.236   4.409  -1.584  1.00  0.72           C  
ATOM     63  CD  LYS A   5      13.598   4.048  -1.007  1.00  0.72           C  
ATOM     64  CE  LYS A   5      13.477   3.481   0.391  1.00  0.72           C  
ATOM     65  NZ  LYS A   5      14.805   3.236   1.007  1.00  0.72           N  
ATOM     66  H   LYS A   5       9.227   4.206  -0.969  1.00  0.72           H  
ATOM     67  HA  LYS A   5      10.480   3.932  -3.596  1.00  0.72           H  
ATOM     68 1HB  LYS A   5      11.132   2.725  -0.890  1.00  0.72           H  
ATOM     69 2HB  LYS A   5      12.064   2.472  -2.337  1.00  0.72           H  
ATOM     70 1HG  LYS A   5      12.366   4.974  -2.505  1.00  0.72           H  
ATOM     71 2HG  LYS A   5      11.696   5.030  -0.864  1.00  0.72           H  
ATOM     72 1HD  LYS A   5      14.078   3.301  -1.642  1.00  0.72           H  
ATOM     73 2HD  LYS A   5      14.231   4.934  -0.976  1.00  0.72           H  
ATOM     74 1HE  LYS A   5      12.912   4.168   1.015  1.00  0.72           H  
ATOM     75 2HE  LYS A   5      12.939   2.527   0.341  1.00  0.72           H  
ATOM     76 1HZ  LYS A   5      14.679   2.814   1.926  1.00  0.72           H  
ATOM     77 2HZ  LYS A   5      15.329   2.552   0.455  1.00  0.72           H  
ATOM     78 3HZ  LYS A   5      15.333   4.085   1.087  1.00  0.72           H  
ATOM     79  N   TYR A   6       8.671   1.506  -2.352  1.00  0.65           N  
ATOM     80  CA  TYR A   6       8.025   0.240  -2.667  1.00  0.65           C  
ATOM     81  C   TYR A   6       6.989   0.527  -3.724  1.00  0.65           C  
ATOM     82  O   TYR A   6       6.819  -0.226  -4.677  1.00  0.65           O  
ATOM     83  CB  TYR A   6       7.430  -0.448  -1.443  1.00  0.65           C  
ATOM     84  CG  TYR A   6       6.834  -1.817  -1.774  1.00  0.65           C  
ATOM     85  CD1 TYR A   6       7.394  -2.545  -2.779  1.00  0.65           C  
ATOM     86  CD2 TYR A   6       5.804  -2.360  -1.048  1.00  0.65           C  
ATOM     87  CE1 TYR A   6       6.946  -3.785  -3.079  1.00  0.65           C  
ATOM     88  CE2 TYR A   6       5.356  -3.628  -1.347  1.00  0.65           C  
ATOM     89  CZ  TYR A   6       5.936  -4.326  -2.371  1.00  0.65           C  
ATOM     90  OH  TYR A   6       5.517  -5.566  -2.691  1.00  0.65           O  
ATOM     91  H   TYR A   6       8.376   2.014  -1.517  1.00  0.65           H  
ATOM     92  HA  TYR A   6       8.766  -0.436  -3.096  1.00  0.65           H  
ATOM     93 1HB  TYR A   6       8.205  -0.583  -0.690  1.00  0.65           H  
ATOM     94 2HB  TYR A   6       6.646   0.178  -1.006  1.00  0.65           H  
ATOM     95  HD1 TYR A   6       8.206  -2.125  -3.346  1.00  0.65           H  
ATOM     96  HD2 TYR A   6       5.357  -1.801  -0.235  1.00  0.65           H  
ATOM     97  HE1 TYR A   6       7.401  -4.348  -3.881  1.00  0.65           H  
ATOM     98  HE2 TYR A   6       4.558  -4.072  -0.776  1.00  0.65           H  
ATOM     99  HH  TYR A   6       6.033  -5.895  -3.433  1.00  0.65           H  
ATOM    100  N   SER A   7       6.277   1.634  -3.547  1.00  0.61           N  
ATOM    101  CA  SER A   7       5.266   1.986  -4.523  1.00  0.61           C  
ATOM    102  C   SER A   7       5.930   2.138  -5.897  1.00  0.61           C  
ATOM    103  O   SER A   7       5.432   1.599  -6.890  1.00  0.61           O  
ATOM    104  CB  SER A   7       4.576   3.269  -4.121  1.00  0.61           C  
ATOM    105  OG  SER A   7       3.580   3.622  -5.049  1.00  0.61           O  
ATOM    106  H   SER A   7       6.440   2.221  -2.725  1.00  0.61           H  
ATOM    107  HA  SER A   7       4.530   1.184  -4.574  1.00  0.61           H  
ATOM    108 1HB  SER A   7       4.138   3.155  -3.125  1.00  0.61           H  
ATOM    109 2HB  SER A   7       5.312   4.063  -4.064  1.00  0.61           H  
ATOM    110  HG  SER A   7       3.171   4.418  -4.700  1.00  0.61           H  
ATOM    111  N   ALA A   8       7.072   2.849  -5.955  1.00  0.59           N  
ATOM    112  CA  ALA A   8       7.803   3.021  -7.206  1.00  0.59           C  
ATOM    113  C   ALA A   8       8.263   1.677  -7.775  1.00  0.59           C  
ATOM    114  O   ALA A   8       8.137   1.438  -8.982  1.00  0.59           O  
ATOM    115  CB  ALA A   8       9.007   3.913  -6.978  1.00  0.59           C  
ATOM    116  H   ALA A   8       7.435   3.304  -5.120  1.00  0.59           H  
ATOM    117  HA  ALA A   8       7.138   3.489  -7.926  1.00  0.59           H  
ATOM    118 1HB  ALA A   8       9.537   4.058  -7.917  1.00  0.59           H  
ATOM    119 2HB  ALA A   8       8.677   4.876  -6.591  1.00  0.59           H  
ATOM    120 3HB  ALA A   8       9.672   3.442  -6.252  1.00  0.59           H  
ATOM    121  N   PHE A   9       8.733   0.765  -6.911  1.00  0.58           N  
ATOM    122  CA  PHE A   9       9.121  -0.574  -7.353  1.00  0.58           C  
ATOM    123  C   PHE A   9       7.965  -1.241  -8.052  1.00  0.58           C  
ATOM    124  O   PHE A   9       8.112  -1.761  -9.161  1.00  0.58           O  
ATOM    125  CB  PHE A   9       9.518  -1.454  -6.164  1.00  0.58           C  
ATOM    126  CG  PHE A   9       9.755  -2.916  -6.469  1.00  0.58           C  
ATOM    127  CD1 PHE A   9      10.960  -3.409  -6.882  1.00  0.58           C  
ATOM    128  CD2 PHE A   9       8.716  -3.795  -6.336  1.00  0.58           C  
ATOM    129  CE1 PHE A   9      11.122  -4.749  -7.128  1.00  0.58           C  
ATOM    130  CE2 PHE A   9       8.858  -5.126  -6.602  1.00  0.58           C  
ATOM    131  CZ  PHE A   9      10.069  -5.612  -6.996  1.00  0.58           C  
ATOM    132  H   PHE A   9       8.860   1.005  -5.926  1.00  0.58           H  
ATOM    133  HA  PHE A   9       9.957  -0.487  -8.048  1.00  0.58           H  
ATOM    134 1HB  PHE A   9      10.410  -1.046  -5.700  1.00  0.58           H  
ATOM    135 2HB  PHE A   9       8.746  -1.411  -5.431  1.00  0.58           H  
ATOM    136  HD1 PHE A   9      11.790  -2.733  -7.004  1.00  0.58           H  
ATOM    137  HD2 PHE A   9       7.764  -3.410  -6.012  1.00  0.58           H  
ATOM    138  HE1 PHE A   9      12.078  -5.118  -7.426  1.00  0.58           H  
ATOM    139  HE2 PHE A   9       8.013  -5.787  -6.490  1.00  0.58           H  
ATOM    140  HZ  PHE A   9      10.193  -6.674  -7.202  1.00  0.58           H  
ATOM    141  N   LEU A  10       6.809  -1.232  -7.393  1.00  0.57           N  
ATOM    142  CA  LEU A  10       5.649  -1.893  -7.935  1.00  0.57           C  
ATOM    143  C   LEU A  10       5.187  -1.260  -9.227  1.00  0.57           C  
ATOM    144  O   LEU A  10       4.903  -1.958 -10.196  1.00  0.57           O  
ATOM    145  CB  LEU A  10       4.520  -1.870  -6.908  1.00  0.57           C  
ATOM    146  CG  LEU A  10       4.789  -2.716  -5.710  1.00  0.57           C  
ATOM    147  CD1 LEU A  10       3.672  -2.520  -4.683  1.00  0.57           C  
ATOM    148  CD2 LEU A  10       4.946  -4.160  -6.175  1.00  0.57           C  
ATOM    149  H   LEU A  10       6.751  -0.768  -6.486  1.00  0.57           H  
ATOM    150  HA  LEU A  10       5.916  -2.928  -8.138  1.00  0.57           H  
ATOM    151 1HB  LEU A  10       4.377  -0.840  -6.571  1.00  0.57           H  
ATOM    152 2HB  LEU A  10       3.605  -2.219  -7.380  1.00  0.57           H  
ATOM    153  HG  LEU A  10       5.710  -2.394  -5.251  1.00  0.57           H  
ATOM    154 1HD1 LEU A  10       3.863  -3.114  -3.804  1.00  0.57           H  
ATOM    155 2HD1 LEU A  10       3.626  -1.468  -4.399  1.00  0.57           H  
ATOM    156 3HD1 LEU A  10       2.723  -2.821  -5.118  1.00  0.57           H  
ATOM    157 1HD2 LEU A  10       5.174  -4.797  -5.336  1.00  0.57           H  
ATOM    158 2HD2 LEU A  10       4.026  -4.485  -6.645  1.00  0.57           H  
ATOM    159 3HD2 LEU A  10       5.754  -4.222  -6.894  1.00  0.57           H  
ATOM    160  N   ARG A  11       5.224   0.065  -9.309  1.00  0.57           N  
ATOM    161  CA  ARG A  11       4.787   0.708 -10.534  1.00  0.57           C  
ATOM    162  C   ARG A  11       5.686   0.308 -11.698  1.00  0.57           C  
ATOM    163  O   ARG A  11       5.208  -0.039 -12.780  1.00  0.57           O  
ATOM    164  CB  ARG A  11       4.795   2.225 -10.356  1.00  0.57           C  
ATOM    165  CG  ARG A  11       4.397   3.033 -11.592  1.00  0.57           C  
ATOM    166  CD  ARG A  11       2.989   2.757 -12.021  1.00  0.57           C  
ATOM    167  NE  ARG A  11       2.610   3.510 -13.223  1.00  0.57           N  
ATOM    168  CZ  ARG A  11       1.437   3.358 -13.876  1.00  0.57           C  
ATOM    169  NH1 ARG A  11       0.546   2.496 -13.433  1.00  0.57           N  
ATOM    170  NH2 ARG A  11       1.170   4.066 -14.957  1.00  0.57           N  
ATOM    171  H   ARG A  11       5.490   0.628  -8.500  1.00  0.57           H  
ATOM    172  HA  ARG A  11       3.770   0.384 -10.748  1.00  0.57           H  
ATOM    173 1HB  ARG A  11       4.125   2.497  -9.541  1.00  0.57           H  
ATOM    174 2HB  ARG A  11       5.799   2.539 -10.064  1.00  0.57           H  
ATOM    175 1HG  ARG A  11       4.476   4.095 -11.363  1.00  0.57           H  
ATOM    176 2HG  ARG A  11       5.077   2.797 -12.395  1.00  0.57           H  
ATOM    177 1HD  ARG A  11       2.881   1.694 -12.241  1.00  0.57           H  
ATOM    178 2HD  ARG A  11       2.306   3.032 -11.219  1.00  0.57           H  
ATOM    179  HE  ARG A  11       3.267   4.189 -13.590  1.00  0.57           H  
ATOM    180 1HH1 ARG A  11       0.737   1.952 -12.604  1.00  0.57           H  
ATOM    181 2HH1 ARG A  11      -0.330   2.386 -13.923  1.00  0.57           H  
ATOM    182 1HH2 ARG A  11       1.853   4.734 -15.334  1.00  0.57           H  
ATOM    183 2HH2 ARG A  11       0.293   3.942 -15.435  1.00  0.57           H  
ATOM    184  N   ARG A  12       6.993   0.287 -11.461  1.00  0.59           N  
ATOM    185  CA  ARG A  12       7.962  -0.038 -12.497  1.00  0.59           C  
ATOM    186  C   ARG A  12       8.041  -1.509 -12.903  1.00  0.59           C  
ATOM    187  O   ARG A  12       8.233  -1.807 -14.086  1.00  0.59           O  
ATOM    188  CB  ARG A  12       9.350   0.398 -12.069  1.00  0.59           C  
ATOM    189  CG  ARG A  12      10.414   0.107 -13.088  1.00  0.59           C  
ATOM    190  CD  ARG A  12      11.726   0.688 -12.773  1.00  0.59           C  
ATOM    191  NE  ARG A  12      12.703   0.263 -13.757  1.00  0.59           N  
ATOM    192  CZ  ARG A  12      13.944   0.752 -13.895  1.00  0.59           C  
ATOM    193  NH1 ARG A  12      14.379   1.719 -13.116  1.00  0.59           N  
ATOM    194  NH2 ARG A  12      14.718   0.245 -14.824  1.00  0.59           N  
ATOM    195  H   ARG A  12       7.339   0.553 -10.536  1.00  0.59           H  
ATOM    196  HA  ARG A  12       7.696   0.538 -13.380  1.00  0.59           H  
ATOM    197 1HB  ARG A  12       9.354   1.466 -11.861  1.00  0.59           H  
ATOM    198 2HB  ARG A  12       9.619  -0.119 -11.143  1.00  0.59           H  
ATOM    199 1HG  ARG A  12      10.533  -0.970 -13.170  1.00  0.59           H  
ATOM    200 2HG  ARG A  12      10.116   0.484 -14.025  1.00  0.59           H  
ATOM    201 1HD  ARG A  12      11.669   1.774 -12.788  1.00  0.59           H  
ATOM    202 2HD  ARG A  12      12.051   0.347 -11.791  1.00  0.59           H  
ATOM    203  HE  ARG A  12      12.432  -0.505 -14.377  1.00  0.59           H  
ATOM    204 1HH1 ARG A  12      13.774   2.099 -12.400  1.00  0.59           H  
ATOM    205 2HH1 ARG A  12      15.315   2.078 -13.230  1.00  0.59           H  
ATOM    206 1HH2 ARG A  12      14.346  -0.497 -15.409  1.00  0.59           H  
ATOM    207 2HH2 ARG A  12      15.659   0.587 -14.956  1.00  0.59           H  
ATOM    208  N   HIS A  13       7.938  -2.426 -11.937  1.00  0.62           N  
ATOM    209  CA  HIS A  13       8.146  -3.839 -12.243  1.00  0.62           C  
ATOM    210  C   HIS A  13       6.965  -4.793 -12.073  1.00  0.62           C  
ATOM    211  O   HIS A  13       7.064  -5.930 -12.516  1.00  0.62           O  
ATOM    212  CB  HIS A  13       9.242  -4.391 -11.348  1.00  0.62           C  
ATOM    213  CG  HIS A  13      10.545  -3.721 -11.483  1.00  0.62           C  
ATOM    214  ND1 HIS A  13      11.345  -3.862 -12.589  1.00  0.62           N  
ATOM    215  CD2 HIS A  13      11.193  -2.888 -10.640  1.00  0.62           C  
ATOM    216  CE1 HIS A  13      12.444  -3.146 -12.419  1.00  0.62           C  
ATOM    217  NE2 HIS A  13      12.375  -2.543 -11.239  1.00  0.62           N  
ATOM    218  H   HIS A  13       7.772  -2.139 -10.972  1.00  0.62           H  
ATOM    219  HA  HIS A  13       8.477  -3.925 -13.278  1.00  0.62           H  
ATOM    220 1HB  HIS A  13       8.930  -4.303 -10.302  1.00  0.62           H  
ATOM    221 2HB  HIS A  13       9.382  -5.452 -11.559  1.00  0.62           H  
ATOM    222  HD1 HIS A  13      11.129  -4.455 -13.399  1.00  0.62           H  
ATOM    223  HD2 HIS A  13      10.936  -2.492  -9.659  1.00  0.62           H  
ATOM    224  HE1 HIS A  13      13.205  -3.120 -13.171  1.00  0.62           H  
ATOM    225  N   TYR A  14       5.884  -4.414 -11.411  1.00  0.69           N  
ATOM    226  CA  TYR A  14       4.839  -5.404 -11.155  1.00  0.69           C  
ATOM    227  C   TYR A  14       3.576  -5.163 -11.970  1.00  0.69           C  
ATOM    228  O   TYR A  14       3.051  -4.048 -12.030  1.00  0.69           O  
ATOM    229  CB  TYR A  14       4.566  -5.447  -9.656  1.00  0.69           C  
ATOM    230  CG  TYR A  14       3.459  -6.337  -9.207  1.00  0.69           C  
ATOM    231  CD1 TYR A  14       3.635  -7.700  -9.178  1.00  0.69           C  
ATOM    232  CD2 TYR A  14       2.262  -5.778  -8.791  1.00  0.69           C  
ATOM    233  CE1 TYR A  14       2.620  -8.504  -8.758  1.00  0.69           C  
ATOM    234  CE2 TYR A  14       1.243  -6.586  -8.368  1.00  0.69           C  
ATOM    235  CZ  TYR A  14       1.411  -7.943  -8.356  1.00  0.69           C  
ATOM    236  OH  TYR A  14       0.378  -8.753  -7.948  1.00  0.69           O  
ATOM    237  H   TYR A  14       5.759  -3.467 -11.053  1.00  0.69           H  
ATOM    238  HA  TYR A  14       5.209  -6.388 -11.443  1.00  0.69           H  
ATOM    239 1HB  TYR A  14       5.477  -5.752  -9.138  1.00  0.69           H  
ATOM    240 2HB  TYR A  14       4.332  -4.439  -9.323  1.00  0.69           H  
ATOM    241  HD1 TYR A  14       4.582  -8.140  -9.499  1.00  0.69           H  
ATOM    242  HD2 TYR A  14       2.133  -4.695  -8.806  1.00  0.69           H  
ATOM    243  HE1 TYR A  14       2.768  -9.577  -8.746  1.00  0.69           H  
ATOM    244  HE2 TYR A  14       0.304  -6.152  -8.047  1.00  0.69           H  
ATOM    245  HH  TYR A  14       0.548  -9.665  -8.261  1.00  0.69           H  
ATOM    246  N   TYR A  15       3.098  -6.213 -12.625  1.00  0.79           N  
ATOM    247  CA  TYR A  15       1.895  -6.082 -13.431  1.00  0.79           C  
ATOM    248  C   TYR A  15       1.026  -7.324 -13.269  1.00  0.79           C  
ATOM    249  O   TYR A  15       1.375  -8.413 -13.713  1.00  0.79           O  
ATOM    250  CB  TYR A  15       2.284  -5.792 -14.894  1.00  0.79           C  
ATOM    251  CG  TYR A  15       1.132  -5.494 -15.817  1.00  0.79           C  
ATOM    252  CD1 TYR A  15      -0.092  -5.097 -15.309  1.00  0.79           C  
ATOM    253  CD2 TYR A  15       1.314  -5.562 -17.172  1.00  0.79           C  
ATOM    254  CE1 TYR A  15      -1.127  -4.806 -16.156  1.00  0.79           C  
ATOM    255  CE2 TYR A  15       0.281  -5.255 -18.013  1.00  0.79           C  
ATOM    256  CZ  TYR A  15      -0.934  -4.888 -17.517  1.00  0.79           C  
ATOM    257  OH  TYR A  15      -1.963  -4.588 -18.371  1.00  0.79           O  
ATOM    258  H   TYR A  15       3.572  -7.116 -12.536  1.00  0.79           H  
ATOM    259  HA  TYR A  15       1.318  -5.237 -13.059  1.00  0.79           H  
ATOM    260 1HB  TYR A  15       2.967  -4.937 -14.921  1.00  0.79           H  
ATOM    261 2HB  TYR A  15       2.825  -6.649 -15.297  1.00  0.79           H  
ATOM    262  HD1 TYR A  15      -0.236  -5.015 -14.240  1.00  0.79           H  
ATOM    263  HD2 TYR A  15       2.281  -5.855 -17.578  1.00  0.79           H  
ATOM    264  HE1 TYR A  15      -2.092  -4.503 -15.753  1.00  0.79           H  
ATOM    265  HE2 TYR A  15       0.426  -5.307 -19.093  1.00  0.79           H  
ATOM    266  HH  TYR A  15      -2.782  -4.523 -17.872  1.00  0.79           H  
ATOM    267  N   LYS A  16      -0.135  -7.127 -12.650  1.00  0.93           N  
ATOM    268  CA  LYS A  16      -1.063  -8.195 -12.312  1.00  0.93           C  
ATOM    269  C   LYS A  16      -1.646  -8.963 -13.496  1.00  0.93           C  
ATOM    270  O   LYS A  16      -1.936 -10.150 -13.369  1.00  0.93           O  
ATOM    271  CB  LYS A  16      -2.231  -7.623 -11.522  1.00  0.93           C  
ATOM    272  CG  LYS A  16      -1.898  -7.150 -10.120  1.00  0.93           C  
ATOM    273  CD  LYS A  16      -3.136  -6.580  -9.423  1.00  0.93           C  
ATOM    274  CE  LYS A  16      -2.825  -6.078  -8.019  1.00  0.93           C  
ATOM    275  NZ  LYS A  16      -4.036  -5.495  -7.360  1.00  0.93           N  
ATOM    276  H   LYS A  16      -0.358  -6.190 -12.346  1.00  0.93           H  
ATOM    277  HA  LYS A  16      -0.528  -8.912 -11.686  1.00  0.93           H  
ATOM    278 1HB  LYS A  16      -2.661  -6.785 -12.067  1.00  0.93           H  
ATOM    279 2HB  LYS A  16      -3.007  -8.384 -11.434  1.00  0.93           H  
ATOM    280 1HG  LYS A  16      -1.520  -7.989  -9.540  1.00  0.93           H  
ATOM    281 2HG  LYS A  16      -1.126  -6.385 -10.169  1.00  0.93           H  
ATOM    282 1HD  LYS A  16      -3.536  -5.754 -10.011  1.00  0.93           H  
ATOM    283 2HD  LYS A  16      -3.900  -7.355  -9.356  1.00  0.93           H  
ATOM    284 1HE  LYS A  16      -2.451  -6.907  -7.416  1.00  0.93           H  
ATOM    285 2HE  LYS A  16      -2.053  -5.311  -8.078  1.00  0.93           H  
ATOM    286 1HZ  LYS A  16      -3.797  -5.170  -6.434  1.00  0.93           H  
ATOM    287 2HZ  LYS A  16      -4.378  -4.719  -7.910  1.00  0.93           H  
ATOM    288 3HZ  LYS A  16      -4.755  -6.201  -7.291  1.00  0.93           H  
ATOM    289  N   ASN A  17      -1.885  -8.290 -14.620  1.00  1.10           N  
ATOM    290  CA  ASN A  17      -2.499  -8.990 -15.744  1.00  1.10           C  
ATOM    291  C   ASN A  17      -2.083  -8.502 -17.136  1.00  1.10           C  
ATOM    292  O   ASN A  17      -2.840  -7.764 -17.766  1.00  1.10           O  
ATOM    293  CB  ASN A  17      -4.011  -8.910 -15.606  1.00  1.10           C  
ATOM    294  CG  ASN A  17      -4.763  -9.780 -16.590  1.00  1.10           C  
ATOM    295  OD1 ASN A  17      -4.194 -10.645 -17.261  1.00  1.10           O  
ATOM    296  ND2 ASN A  17      -6.056  -9.561 -16.677  1.00  1.10           N  
ATOM    297  H   ASN A  17      -1.631  -7.317 -14.695  1.00  1.10           H  
ATOM    298  HA  ASN A  17      -2.216 -10.042 -15.681  1.00  1.10           H  
ATOM    299 1HB  ASN A  17      -4.295  -9.212 -14.597  1.00  1.10           H  
ATOM    300 2HB  ASN A  17      -4.329  -7.878 -15.739  1.00  1.10           H  
ATOM    301 1HD2 ASN A  17      -6.613 -10.103 -17.306  1.00  1.10           H  
ATOM    302 2HD2 ASN A  17      -6.481  -8.853 -16.114  1.00  1.10           H  
ATOM    303  N   PRO A  18      -0.882  -8.844 -17.624  1.00  1.25           N  
ATOM    304  CA  PRO A  18      -0.399  -8.523 -18.957  1.00  1.25           C  
ATOM    305  C   PRO A  18      -1.299  -9.171 -19.997  1.00  1.25           C  
ATOM    306  O   PRO A  18      -1.766 -10.296 -19.811  1.00  1.25           O  
ATOM    307  CB  PRO A  18       1.010  -9.146 -18.970  1.00  1.25           C  
ATOM    308  CG  PRO A  18       1.391  -9.270 -17.505  1.00  1.25           C  
ATOM    309  CD  PRO A  18       0.091  -9.570 -16.796  1.00  1.25           C  
ATOM    310  HA  PRO A  18      -0.384  -7.455 -19.115  1.00  1.25           H  
ATOM    311 1HB  PRO A  18       0.991 -10.114 -19.495  1.00  1.25           H  
ATOM    312 2HB  PRO A  18       1.700  -8.495 -19.531  1.00  1.25           H  
ATOM    313 1HG  PRO A  18       2.117 -10.091 -17.372  1.00  1.25           H  
ATOM    314 2HG  PRO A  18       1.875  -8.363 -17.136  1.00  1.25           H  
ATOM    315 1HD  PRO A  18      -0.127 -10.642 -16.813  1.00  1.25           H  
ATOM    316 2HD  PRO A  18       0.170  -9.189 -15.792  1.00  1.25           H  
ATOM    317  N   GLY A  19      -1.483  -8.520 -21.137  1.00  1.33           N  
ATOM    318  CA  GLY A  19      -2.286  -9.108 -22.210  1.00  1.33           C  
ATOM    319  C   GLY A  19      -1.453 -10.130 -22.970  1.00  1.33           C  
ATOM    320  O   GLY A  19      -1.026  -9.879 -24.093  1.00  1.33           O  
ATOM    321  H   GLY A  19      -1.084  -7.600 -21.266  1.00  1.33           H  
ATOM    322 1HA  GLY A  19      -3.166  -9.591 -21.784  1.00  1.33           H  
ATOM    323 2HA  GLY A  19      -2.639  -8.333 -22.882  1.00  1.33           H  
ATOM    324  N   GLU A  20      -1.153 -11.249 -22.302  1.00  1.30           N  
ATOM    325  CA  GLU A  20      -0.281 -12.350 -22.764  1.00  1.30           C  
ATOM    326  C   GLU A  20       1.200 -11.929 -22.765  1.00  1.30           C  
ATOM    327  O   GLU A  20       2.034 -12.561 -22.106  1.00  1.30           O  
ATOM    328  CB  GLU A  20      -0.687 -12.869 -24.157  1.00  1.30           C  
ATOM    329  CG  GLU A  20      -2.056 -13.569 -24.195  1.00  1.30           C  
ATOM    330  CD  GLU A  20      -2.442 -14.071 -25.576  1.00  1.30           C  
ATOM    331  OE1 GLU A  20      -1.717 -13.818 -26.509  1.00  1.30           O  
ATOM    332  OE2 GLU A  20      -3.463 -14.709 -25.689  1.00  1.30           O  
ATOM    333  H   GLU A  20      -1.558 -11.310 -21.368  1.00  1.30           H  
ATOM    334  HA  GLU A  20      -0.387 -13.178 -22.063  1.00  1.30           H  
ATOM    335 1HB  GLU A  20      -0.676 -12.082 -24.898  1.00  1.30           H  
ATOM    336 2HB  GLU A  20       0.051 -13.603 -24.478  1.00  1.30           H  
ATOM    337 1HG  GLU A  20      -2.035 -14.414 -23.507  1.00  1.30           H  
ATOM    338 2HG  GLU A  20      -2.815 -12.870 -23.844  1.00  1.30           H  
ATOM    339  N   GLY A  21       1.490 -10.831 -23.461  1.00  1.19           N  
ATOM    340  CA  GLY A  21       2.803 -10.208 -23.543  1.00  1.19           C  
ATOM    341  C   GLY A  21       3.398 -10.249 -24.943  1.00  1.19           C  
ATOM    342  O   GLY A  21       3.600 -11.314 -25.532  1.00  1.19           O  
ATOM    343  H   GLY A  21       0.719 -10.404 -23.971  1.00  1.19           H  
ATOM    344 1HA  GLY A  21       2.721  -9.170 -23.217  1.00  1.19           H  
ATOM    345 2HA  GLY A  21       3.482 -10.702 -22.848  1.00  1.19           H  
ATOM    346  N   ASP A  22       3.695  -9.062 -25.461  1.00  1.03           N  
ATOM    347  CA  ASP A  22       4.293  -8.884 -26.779  1.00  1.03           C  
ATOM    348  C   ASP A  22       5.004  -7.534 -26.878  1.00  1.03           C  
ATOM    349  O   ASP A  22       5.016  -6.758 -25.914  1.00  1.03           O  
ATOM    350  CB  ASP A  22       3.238  -9.040 -27.885  1.00  1.03           C  
ATOM    351  CG  ASP A  22       2.097  -8.058 -27.780  1.00  1.03           C  
ATOM    352  OD1 ASP A  22       2.293  -7.008 -27.190  1.00  1.03           O  
ATOM    353  OD2 ASP A  22       1.038  -8.352 -28.287  1.00  1.03           O  
ATOM    354  H   ASP A  22       3.492  -8.248 -24.905  1.00  1.03           H  
ATOM    355  HA  ASP A  22       5.040  -9.666 -26.925  1.00  1.03           H  
ATOM    356 1HB  ASP A  22       3.706  -8.922 -28.859  1.00  1.03           H  
ATOM    357 2HB  ASP A  22       2.826 -10.054 -27.848  1.00  1.03           H  
ATOM    358  N   ASP A  23       5.563  -7.246 -28.053  1.00  0.89           N  
ATOM    359  CA  ASP A  23       6.341  -6.031 -28.281  1.00  0.89           C  
ATOM    360  C   ASP A  23       5.524  -4.759 -28.012  1.00  0.89           C  
ATOM    361  O   ASP A  23       6.017  -3.805 -27.400  1.00  0.89           O  
ATOM    362  CB  ASP A  23       6.765  -6.020 -29.747  1.00  0.89           C  
ATOM    363  CG  ASP A  23       7.748  -7.160 -30.137  1.00  0.89           C  
ATOM    364  OD1 ASP A  23       8.343  -7.797 -29.278  1.00  0.89           O  
ATOM    365  OD2 ASP A  23       7.846  -7.418 -31.312  1.00  0.89           O  
ATOM    366  H   ASP A  23       5.485  -7.915 -28.804  1.00  0.89           H  
ATOM    367  HA  ASP A  23       7.212  -6.035 -27.626  1.00  0.89           H  
ATOM    368 1HB  ASP A  23       5.885  -6.076 -30.384  1.00  0.89           H  
ATOM    369 2HB  ASP A  23       7.260  -5.066 -29.960  1.00  0.89           H  
ATOM    370  N   GLU A  24       4.258  -4.754 -28.456  1.00  0.77           N  
ATOM    371  CA  GLU A  24       3.411  -3.585 -28.265  1.00  0.77           C  
ATOM    372  C   GLU A  24       3.103  -3.386 -26.791  1.00  0.77           C  
ATOM    373  O   GLU A  24       3.083  -2.251 -26.312  1.00  0.77           O  
ATOM    374  CB  GLU A  24       2.135  -3.670 -29.101  1.00  0.77           C  
ATOM    375  CG  GLU A  24       2.378  -3.546 -30.617  1.00  0.77           C  
ATOM    376  CD  GLU A  24       1.111  -3.594 -31.460  1.00  0.77           C  
ATOM    377  OE1 GLU A  24       0.052  -3.800 -30.916  1.00  0.77           O  
ATOM    378  OE2 GLU A  24       1.216  -3.420 -32.652  1.00  0.77           O  
ATOM    379  H   GLU A  24       3.885  -5.576 -28.913  1.00  0.77           H  
ATOM    380  HA  GLU A  24       3.962  -2.710 -28.608  1.00  0.77           H  
ATOM    381 1HB  GLU A  24       1.645  -4.630 -28.915  1.00  0.77           H  
ATOM    382 2HB  GLU A  24       1.444  -2.883 -28.799  1.00  0.77           H  
ATOM    383 1HG  GLU A  24       2.892  -2.605 -30.810  1.00  0.77           H  
ATOM    384 2HG  GLU A  24       3.041  -4.356 -30.922  1.00  0.77           H  
ATOM    385  N   TRP A  25       2.906  -4.481 -26.048  1.00  0.70           N  
ATOM    386  CA  TRP A  25       2.668  -4.329 -24.622  1.00  0.70           C  
ATOM    387  C   TRP A  25       3.867  -3.721 -23.949  1.00  0.70           C  
ATOM    388  O   TRP A  25       3.716  -2.820 -23.133  1.00  0.70           O  
ATOM    389  CB  TRP A  25       2.296  -5.644 -23.951  1.00  0.70           C  
ATOM    390  CG  TRP A  25       0.855  -5.904 -24.019  1.00  0.70           C  
ATOM    391  CD1 TRP A  25       0.203  -6.866 -24.714  1.00  0.70           C  
ATOM    392  CD2 TRP A  25      -0.161  -5.141 -23.329  1.00  0.70           C  
ATOM    393  NE1 TRP A  25      -1.147  -6.751 -24.516  1.00  0.70           N  
ATOM    394  CE2 TRP A  25      -1.387  -5.699 -23.669  1.00  0.70           C  
ATOM    395  CE3 TRP A  25      -0.120  -4.034 -22.461  1.00  0.70           C  
ATOM    396  CZ2 TRP A  25      -2.581  -5.199 -23.178  1.00  0.70           C  
ATOM    397  CZ3 TRP A  25      -1.312  -3.529 -21.967  1.00  0.70           C  
ATOM    398  CH2 TRP A  25      -2.515  -4.097 -22.318  1.00  0.70           C  
ATOM    399  H   TRP A  25       2.896  -5.415 -26.480  1.00  0.70           H  
ATOM    400  HA  TRP A  25       1.829  -3.646 -24.490  1.00  0.70           H  
ATOM    401 1HB  TRP A  25       2.812  -6.456 -24.452  1.00  0.70           H  
ATOM    402 2HB  TRP A  25       2.612  -5.633 -22.909  1.00  0.70           H  
ATOM    403  HD1 TRP A  25       0.675  -7.619 -25.345  1.00  0.70           H  
ATOM    404  HE1 TRP A  25      -1.838  -7.357 -24.940  1.00  0.70           H  
ATOM    405  HE3 TRP A  25       0.828  -3.583 -22.188  1.00  0.70           H  
ATOM    406  HZ2 TRP A  25      -3.545  -5.634 -23.446  1.00  0.70           H  
ATOM    407  HZ3 TRP A  25      -1.274  -2.667 -21.295  1.00  0.70           H  
ATOM    408  HH2 TRP A  25      -3.438  -3.676 -21.915  1.00  0.70           H  
ATOM    409  N   CYS A  26       5.074  -4.132 -24.324  1.00  0.67           N  
ATOM    410  CA  CYS A  26       6.217  -3.469 -23.722  1.00  0.67           C  
ATOM    411  C   CYS A  26       6.248  -1.993 -24.054  1.00  0.67           C  
ATOM    412  O   CYS A  26       6.474  -1.161 -23.183  1.00  0.67           O  
ATOM    413  CB  CYS A  26       7.530  -4.104 -24.157  1.00  0.67           C  
ATOM    414  SG  CYS A  26       7.888  -5.681 -23.395  1.00  0.67           S  
ATOM    415  H   CYS A  26       5.193  -4.884 -24.997  1.00  0.67           H  
ATOM    416  HA  CYS A  26       6.137  -3.575 -22.636  1.00  0.67           H  
ATOM    417 1HB  CYS A  26       7.509  -4.251 -25.240  1.00  0.67           H  
ATOM    418 2HB  CYS A  26       8.345  -3.421 -23.944  1.00  0.67           H  
ATOM    419  N   ASN A  27       5.946  -1.629 -25.296  1.00  0.66           N  
ATOM    420  CA  ASN A  27       5.986  -0.211 -25.612  1.00  0.66           C  
ATOM    421  C   ASN A  27       4.977   0.559 -24.771  1.00  0.66           C  
ATOM    422  O   ASN A  27       5.294   1.617 -24.211  1.00  0.66           O  
ATOM    423  CB  ASN A  27       5.699  -0.000 -27.079  1.00  0.66           C  
ATOM    424  CG  ASN A  27       6.825  -0.415 -27.915  1.00  0.66           C  
ATOM    425  OD1 ASN A  27       7.924  -0.503 -27.394  1.00  0.66           O  
ATOM    426  ND2 ASN A  27       6.599  -0.684 -29.175  1.00  0.66           N  
ATOM    427  H   ASN A  27       5.751  -2.331 -26.013  1.00  0.66           H  
ATOM    428  HA  ASN A  27       6.979   0.175 -25.377  1.00  0.66           H  
ATOM    429 1HB  ASN A  27       4.815  -0.570 -27.365  1.00  0.66           H  
ATOM    430 2HB  ASN A  27       5.487   1.053 -27.260  1.00  0.66           H  
ATOM    431 1HD2 ASN A  27       7.345  -0.988 -29.769  1.00  0.66           H  
ATOM    432 2HD2 ASN A  27       5.677  -0.598 -29.543  1.00  0.66           H  
ATOM    433  N   GLU A  28       3.772   0.022 -24.625  1.00  0.67           N  
ATOM    434  CA  GLU A  28       2.776   0.759 -23.877  1.00  0.67           C  
ATOM    435  C   GLU A  28       3.092   0.790 -22.387  1.00  0.67           C  
ATOM    436  O   GLU A  28       2.980   1.837 -21.754  1.00  0.67           O  
ATOM    437  CB  GLU A  28       1.386   0.179 -24.136  1.00  0.67           C  
ATOM    438  CG  GLU A  28       0.870   0.391 -25.584  1.00  0.67           C  
ATOM    439  CD  GLU A  28       0.744   1.863 -25.985  1.00  0.67           C  
ATOM    440  OE1 GLU A  28       0.133   2.609 -25.261  1.00  0.67           O  
ATOM    441  OE2 GLU A  28       1.274   2.239 -27.024  1.00  0.67           O  
ATOM    442  H   GLU A  28       3.545  -0.868 -25.076  1.00  0.67           H  
ATOM    443  HA  GLU A  28       2.779   1.786 -24.235  1.00  0.67           H  
ATOM    444 1HB  GLU A  28       1.408  -0.899 -23.943  1.00  0.67           H  
ATOM    445 2HB  GLU A  28       0.668   0.621 -23.443  1.00  0.67           H  
ATOM    446 1HG  GLU A  28       1.565  -0.097 -26.269  1.00  0.67           H  
ATOM    447 2HG  GLU A  28      -0.097  -0.097 -25.687  1.00  0.67           H  
ATOM    448  N   LEU A  29       3.564  -0.326 -21.835  1.00  0.68           N  
ATOM    449  CA  LEU A  29       3.853  -0.372 -20.410  1.00  0.68           C  
ATOM    450  C   LEU A  29       5.021   0.526 -20.057  1.00  0.68           C  
ATOM    451  O   LEU A  29       4.999   1.234 -19.048  1.00  0.68           O  
ATOM    452  CB  LEU A  29       4.171  -1.803 -19.994  1.00  0.68           C  
ATOM    453  CG  LEU A  29       3.029  -2.753 -20.055  1.00  0.68           C  
ATOM    454  CD1 LEU A  29       3.543  -4.168 -19.810  1.00  0.68           C  
ATOM    455  CD2 LEU A  29       2.011  -2.333 -19.046  1.00  0.68           C  
ATOM    456  H   LEU A  29       3.679  -1.164 -22.397  1.00  0.68           H  
ATOM    457  HA  LEU A  29       2.972  -0.031 -19.869  1.00  0.68           H  
ATOM    458 1HB  LEU A  29       4.973  -2.189 -20.629  1.00  0.68           H  
ATOM    459 2HB  LEU A  29       4.509  -1.785 -18.974  1.00  0.68           H  
ATOM    460  HG  LEU A  29       2.581  -2.713 -21.031  1.00  0.68           H  
ATOM    461 1HD1 LEU A  29       2.718  -4.871 -19.865  1.00  0.68           H  
ATOM    462 2HD1 LEU A  29       4.282  -4.417 -20.575  1.00  0.68           H  
ATOM    463 3HD1 LEU A  29       4.007  -4.222 -18.824  1.00  0.68           H  
ATOM    464 1HD2 LEU A  29       1.167  -2.985 -19.094  1.00  0.68           H  
ATOM    465 2HD2 LEU A  29       2.456  -2.372 -18.054  1.00  0.68           H  
ATOM    466 3HD2 LEU A  29       1.683  -1.316 -19.265  1.00  0.68           H  
ATOM    467  N   MET A  30       6.039   0.546 -20.911  1.00  0.70           N  
ATOM    468  CA  MET A  30       7.195   1.371 -20.644  1.00  0.70           C  
ATOM    469  C   MET A  30       6.781   2.852 -20.690  1.00  0.70           C  
ATOM    470  O   MET A  30       7.237   3.667 -19.880  1.00  0.70           O  
ATOM    471  CB  MET A  30       8.299   1.007 -21.635  1.00  0.70           C  
ATOM    472  CG  MET A  30       8.893  -0.436 -21.437  1.00  0.70           C  
ATOM    473  SD  MET A  30       9.660  -0.679 -19.868  1.00  0.70           S  
ATOM    474  CE  MET A  30      11.197   0.181 -20.041  1.00  0.70           C  
ATOM    475  H   MET A  30       6.030  -0.043 -21.745  1.00  0.70           H  
ATOM    476  HA  MET A  30       7.549   1.156 -19.639  1.00  0.70           H  
ATOM    477 1HB  MET A  30       7.924   1.093 -22.661  1.00  0.70           H  
ATOM    478 2HB  MET A  30       9.123   1.703 -21.520  1.00  0.70           H  
ATOM    479 1HG  MET A  30       8.107  -1.167 -21.513  1.00  0.70           H  
ATOM    480 2HG  MET A  30       9.616  -0.646 -22.216  1.00  0.70           H  
ATOM    481 1HE  MET A  30      11.738   0.149 -19.108  1.00  0.70           H  
ATOM    482 2HE  MET A  30      11.785  -0.291 -20.798  1.00  0.70           H  
ATOM    483 3HE  MET A  30      11.017   1.217 -20.322  1.00  0.70           H  
ATOM    484  N   LYS A  31       5.841   3.211 -21.577  1.00  0.72           N  
ATOM    485  CA  LYS A  31       5.379   4.595 -21.594  1.00  0.72           C  
ATOM    486  C   LYS A  31       4.519   4.917 -20.355  1.00  0.72           C  
ATOM    487  O   LYS A  31       4.725   5.948 -19.713  1.00  0.72           O  
ATOM    488  CB  LYS A  31       4.598   4.893 -22.876  1.00  0.72           C  
ATOM    489  CG  LYS A  31       5.464   4.955 -24.152  1.00  0.72           C  
ATOM    490  CD  LYS A  31       4.638   5.400 -25.350  1.00  0.72           C  
ATOM    491  CE  LYS A  31       3.655   4.303 -25.743  1.00  0.72           C  
ATOM    492  NZ  LYS A  31       2.852   4.636 -26.957  1.00  0.72           N  
ATOM    493  H   LYS A  31       5.482   2.545 -22.266  1.00  0.72           H  
ATOM    494  HA  LYS A  31       6.252   5.245 -21.573  1.00  0.72           H  
ATOM    495 1HB  LYS A  31       3.843   4.116 -23.026  1.00  0.72           H  
ATOM    496 2HB  LYS A  31       4.078   5.842 -22.774  1.00  0.72           H  
ATOM    497 1HG  LYS A  31       6.284   5.657 -24.002  1.00  0.72           H  
ATOM    498 2HG  LYS A  31       5.893   3.980 -24.354  1.00  0.72           H  
ATOM    499 1HD  LYS A  31       4.087   6.308 -25.105  1.00  0.72           H  
ATOM    500 2HD  LYS A  31       5.301   5.605 -26.191  1.00  0.72           H  
ATOM    501 1HE  LYS A  31       4.210   3.386 -25.934  1.00  0.72           H  
ATOM    502 2HE  LYS A  31       2.970   4.132 -24.912  1.00  0.72           H  
ATOM    503 1HZ  LYS A  31       2.219   3.831 -27.131  1.00  0.72           H  
ATOM    504 2HZ  LYS A  31       2.307   5.465 -26.797  1.00  0.72           H  
ATOM    505 3HZ  LYS A  31       3.454   4.772 -27.747  1.00  0.72           H  
ATOM    506  N   GLU A  32       3.619   3.996 -19.963  1.00  0.74           N  
ATOM    507  CA  GLU A  32       2.728   4.204 -18.807  1.00  0.74           C  
ATOM    508  C   GLU A  32       3.500   4.387 -17.509  1.00  0.74           C  
ATOM    509  O   GLU A  32       3.096   5.150 -16.621  1.00  0.74           O  
ATOM    510  CB  GLU A  32       1.778   3.008 -18.608  1.00  0.74           C  
ATOM    511  CG  GLU A  32       0.660   2.855 -19.625  1.00  0.74           C  
ATOM    512  CD  GLU A  32      -0.150   1.584 -19.412  1.00  0.74           C  
ATOM    513  OE1 GLU A  32       0.223   0.768 -18.585  1.00  0.74           O  
ATOM    514  OE2 GLU A  32      -1.151   1.433 -20.075  1.00  0.74           O  
ATOM    515  H   GLU A  32       3.511   3.151 -20.521  1.00  0.74           H  
ATOM    516  HA  GLU A  32       2.139   5.099 -18.985  1.00  0.74           H  
ATOM    517 1HB  GLU A  32       2.362   2.088 -18.634  1.00  0.74           H  
ATOM    518 2HB  GLU A  32       1.323   3.070 -17.626  1.00  0.74           H  
ATOM    519 1HG  GLU A  32      -0.007   3.709 -19.532  1.00  0.74           H  
ATOM    520 2HG  GLU A  32       1.069   2.867 -20.625  1.00  0.74           H  
ATOM    521  N   ARG A  33       4.616   3.687 -17.403  1.00  0.76           N  
ATOM    522  CA  ARG A  33       5.453   3.708 -16.223  1.00  0.76           C  
ATOM    523  C   ARG A  33       6.547   4.774 -16.285  1.00  0.76           C  
ATOM    524  O   ARG A  33       7.405   4.827 -15.402  1.00  0.76           O  
ATOM    525  CB  ARG A  33       6.089   2.351 -16.036  1.00  0.76           C  
ATOM    526  CG  ARG A  33       5.295   1.365 -15.291  1.00  0.76           C  
ATOM    527  CD  ARG A  33       4.054   0.865 -15.946  1.00  0.76           C  
ATOM    528  NE  ARG A  33       3.422  -0.106 -15.065  1.00  0.76           N  
ATOM    529  CZ  ARG A  33       2.213  -0.708 -15.240  1.00  0.76           C  
ATOM    530  NH1 ARG A  33       1.420  -0.445 -16.275  1.00  0.76           N  
ATOM    531  NH2 ARG A  33       1.806  -1.586 -14.340  1.00  0.76           N  
ATOM    532  H   ARG A  33       4.869   3.054 -18.165  1.00  0.76           H  
ATOM    533  HA  ARG A  33       4.821   3.913 -15.362  1.00  0.76           H  
ATOM    534 1HB  ARG A  33       6.357   1.927 -17.003  1.00  0.76           H  
ATOM    535 2HB  ARG A  33       6.998   2.470 -15.462  1.00  0.76           H  
ATOM    536 1HG  ARG A  33       5.929   0.502 -15.091  1.00  0.76           H  
ATOM    537 2HG  ARG A  33       4.997   1.817 -14.374  1.00  0.76           H  
ATOM    538 1HD  ARG A  33       3.360   1.682 -16.120  1.00  0.76           H  
ATOM    539 2HD  ARG A  33       4.291   0.370 -16.877  1.00  0.76           H  
ATOM    540  HE  ARG A  33       3.963  -0.346 -14.215  1.00  0.76           H  
ATOM    541 1HH1 ARG A  33       1.653   0.235 -17.011  1.00  0.76           H  
ATOM    542 2HH1 ARG A  33       0.529  -0.912 -16.360  1.00  0.76           H  
ATOM    543 1HH2 ARG A  33       2.396  -1.812 -13.537  1.00  0.76           H  
ATOM    544 2HH2 ARG A  33       0.915  -2.041 -14.450  1.00  0.76           H  
ATOM    545  N   ASN A  34       6.523   5.621 -17.323  1.00  0.80           N  
ATOM    546  CA  ASN A  34       7.513   6.676 -17.532  1.00  0.80           C  
ATOM    547  C   ASN A  34       8.951   6.152 -17.583  1.00  0.80           C  
ATOM    548  O   ASN A  34       9.873   6.773 -17.056  1.00  0.80           O  
ATOM    549  CB  ASN A  34       7.373   7.748 -16.461  1.00  0.80           C  
ATOM    550  CG  ASN A  34       6.041   8.461 -16.526  1.00  0.80           C  
ATOM    551  OD1 ASN A  34       5.589   8.876 -17.600  1.00  0.80           O  
ATOM    552  ND2 ASN A  34       5.405   8.608 -15.388  1.00  0.80           N  
ATOM    553  H   ASN A  34       5.784   5.546 -18.023  1.00  0.80           H  
ATOM    554  HA  ASN A  34       7.305   7.135 -18.500  1.00  0.80           H  
ATOM    555 1HB  ASN A  34       7.490   7.315 -15.473  1.00  0.80           H  
ATOM    556 2HB  ASN A  34       8.167   8.483 -16.585  1.00  0.80           H  
ATOM    557 1HD2 ASN A  34       4.519   9.073 -15.366  1.00  0.80           H  
ATOM    558 2HD2 ASN A  34       5.806   8.256 -14.542  1.00  0.80           H  
ATOM    559  N   LEU A  35       9.143   5.020 -18.259  1.00  0.83           N  
ATOM    560  CA  LEU A  35      10.445   4.383 -18.406  1.00  0.83           C  
ATOM    561  C   LEU A  35      11.043   4.660 -19.795  1.00  0.83           C  
ATOM    562  O   LEU A  35      12.059   4.076 -20.185  1.00  0.83           O  
ATOM    563  CB  LEU A  35      10.250   2.889 -18.173  1.00  0.83           C  
ATOM    564  CG  LEU A  35       9.690   2.533 -16.831  1.00  0.83           C  
ATOM    565  CD1 LEU A  35       9.401   1.050 -16.773  1.00  0.83           C  
ATOM    566  CD2 LEU A  35      10.657   2.938 -15.757  1.00  0.83           C  
ATOM    567  H   LEU A  35       8.346   4.554 -18.693  1.00  0.83           H  
ATOM    568  HA  LEU A  35      11.120   4.780 -17.650  1.00  0.83           H  
ATOM    569 1HB  LEU A  35       9.573   2.510 -18.929  1.00  0.83           H  
ATOM    570 2HB  LEU A  35      11.211   2.403 -18.266  1.00  0.83           H  
ATOM    571  HG  LEU A  35       8.778   3.062 -16.699  1.00  0.83           H  
ATOM    572 1HD1 LEU A  35       8.963   0.788 -15.824  1.00  0.83           H  
ATOM    573 2HD1 LEU A  35       8.697   0.798 -17.550  1.00  0.83           H  
ATOM    574 3HD1 LEU A  35      10.326   0.498 -16.918  1.00  0.83           H  
ATOM    575 1HD2 LEU A  35      10.234   2.703 -14.785  1.00  0.83           H  
ATOM    576 2HD2 LEU A  35      11.594   2.402 -15.888  1.00  0.83           H  
ATOM    577 3HD2 LEU A  35      10.837   4.013 -15.820  1.00  0.83           H  
ATOM    578  N   CYS A  36      10.388   5.557 -20.545  1.00  0.86           N  
ATOM    579  CA  CYS A  36      10.811   5.941 -21.886  1.00  0.86           C  
ATOM    580  C   CYS A  36      11.351   7.363 -21.977  1.00  0.86           C  
ATOM    581  O   CYS A  36      11.367   7.951 -23.060  1.00  0.86           O  
ATOM    582  CB  CYS A  36       9.657   5.784 -22.882  1.00  0.86           C  
ATOM    583  SG  CYS A  36       9.193   4.066 -23.194  1.00  0.86           S  
ATOM    584  H   CYS A  36       9.562   5.987 -20.150  1.00  0.86           H  
ATOM    585  HA  CYS A  36      11.589   5.251 -22.203  1.00  0.86           H  
ATOM    586 1HB  CYS A  36       8.780   6.311 -22.504  1.00  0.86           H  
ATOM    587 2HB  CYS A  36       9.932   6.247 -23.827  1.00  0.86           H  
ATOM    588  N   ASP A  37      11.748   7.967 -20.848  1.00  0.88           N  
ATOM    589  CA  ASP A  37      12.284   9.333 -20.908  1.00  0.88           C  
ATOM    590  C   ASP A  37      13.210   9.713 -19.732  1.00  0.88           C  
ATOM    591  O   ASP A  37      12.732  10.265 -18.741  1.00  0.88           O  
ATOM    592  CB  ASP A  37      11.128  10.345 -20.980  1.00  0.88           C  
ATOM    593  CG  ASP A  37      11.560  11.812 -21.238  1.00  0.88           C  
ATOM    594  OD1 ASP A  37      12.734  12.073 -21.338  1.00  0.88           O  
ATOM    595  OD2 ASP A  37      10.689  12.650 -21.341  1.00  0.88           O  
ATOM    596  H   ASP A  37      11.717   7.466 -19.969  1.00  0.88           H  
ATOM    597  HA  ASP A  37      12.857   9.421 -21.830  1.00  0.88           H  
ATOM    598 1HB  ASP A  37      10.444  10.052 -21.778  1.00  0.88           H  
ATOM    599 2HB  ASP A  37      10.564  10.311 -20.048  1.00  0.88           H  
ATOM    600  N   PRO A  38      14.529   9.455 -19.819  1.00  0.90           N  
ATOM    601  CA  PRO A  38      15.323   8.729 -20.806  1.00  0.90           C  
ATOM    602  C   PRO A  38      14.888   7.289 -20.889  1.00  0.90           C  
ATOM    603  O   PRO A  38      14.416   6.719 -19.902  1.00  0.90           O  
ATOM    604  CB  PRO A  38      16.751   8.841 -20.259  1.00  0.90           C  
ATOM    605  CG  PRO A  38      16.723  10.056 -19.366  1.00  0.90           C  
ATOM    606  CD  PRO A  38      15.338  10.046 -18.753  1.00  0.90           C  
ATOM    607  HA  PRO A  38      15.235   9.220 -21.786  1.00  0.90           H  
ATOM    608 1HB  PRO A  38      17.015   7.915 -19.724  1.00  0.90           H  
ATOM    609 2HB  PRO A  38      17.460   8.939 -21.094  1.00  0.90           H  
ATOM    610 1HG  PRO A  38      17.524   9.995 -18.615  1.00  0.90           H  
ATOM    611 2HG  PRO A  38      16.912  10.963 -19.961  1.00  0.90           H  
ATOM    612 1HD  PRO A  38      15.304   9.409 -17.860  1.00  0.90           H  
ATOM    613 2HD  PRO A  38      14.995  11.071 -18.544  1.00  0.90           H  
ATOM    614  N   CYS A  39      15.047   6.693 -22.050  1.00  0.89           N  
ATOM    615  CA  CYS A  39      14.659   5.310 -22.210  1.00  0.89           C  
ATOM    616  C   CYS A  39      15.555   4.349 -21.458  1.00  0.89           C  
ATOM    617  O   CYS A  39      16.786   4.390 -21.566  1.00  0.89           O  
ATOM    618  CB  CYS A  39      14.668   4.927 -23.688  1.00  0.89           C  
ATOM    619  SG  CYS A  39      13.508   5.857 -24.687  1.00  0.89           S  
ATOM    620  H   CYS A  39      15.410   7.211 -22.844  1.00  0.89           H  
ATOM    621  HA  CYS A  39      13.664   5.191 -21.816  1.00  0.89           H  
ATOM    622 1HB  CYS A  39      15.656   5.058 -24.103  1.00  0.89           H  
ATOM    623 2HB  CYS A  39      14.406   3.872 -23.775  1.00  0.89           H  
ATOM    624  HG  CYS A  39      14.149   7.049 -24.581  1.00  0.89           H  
ATOM    625  N   VAL A  40      14.914   3.430 -20.760  1.00  0.87           N  
ATOM    626  CA  VAL A  40      15.579   2.355 -20.053  1.00  0.87           C  
ATOM    627  C   VAL A  40      15.925   1.261 -21.047  1.00  0.87           C  
ATOM    628  O   VAL A  40      15.059   0.821 -21.796  1.00  0.87           O  
ATOM    629  CB  VAL A  40      14.645   1.805 -18.972  1.00  0.87           C  
ATOM    630  CG1 VAL A  40      15.262   0.616 -18.294  1.00  0.87           C  
ATOM    631  CG2 VAL A  40      14.329   2.891 -17.954  1.00  0.87           C  
ATOM    632  H   VAL A  40      13.897   3.513 -20.689  1.00  0.87           H  
ATOM    633  HA  VAL A  40      16.492   2.739 -19.598  1.00  0.87           H  
ATOM    634  HB  VAL A  40      13.727   1.478 -19.442  1.00  0.87           H  
ATOM    635 1HG1 VAL A  40      14.571   0.228 -17.555  1.00  0.87           H  
ATOM    636 2HG1 VAL A  40      15.458  -0.147 -19.031  1.00  0.87           H  
ATOM    637 3HG1 VAL A  40      16.191   0.905 -17.811  1.00  0.87           H  
ATOM    638 1HG2 VAL A  40      13.649   2.498 -17.203  1.00  0.87           H  
ATOM    639 2HG2 VAL A  40      15.249   3.220 -17.476  1.00  0.87           H  
ATOM    640 3HG2 VAL A  40      13.861   3.739 -18.457  1.00  0.87           H  
ATOM    641  N   LYS A  41      17.177   0.819 -21.099  1.00  0.84           N  
ATOM    642  CA  LYS A  41      17.508  -0.196 -22.094  1.00  0.84           C  
ATOM    643  C   LYS A  41      16.709  -1.487 -21.857  1.00  0.84           C  
ATOM    644  O   LYS A  41      16.058  -2.001 -22.766  1.00  0.84           O  
ATOM    645  CB  LYS A  41      19.008  -0.480 -22.088  1.00  0.84           C  
ATOM    646  CG  LYS A  41      19.472  -1.459 -23.160  1.00  0.84           C  
ATOM    647  CD  LYS A  41      20.971  -1.682 -23.110  1.00  0.84           C  
ATOM    648  CE  LYS A  41      21.410  -2.702 -24.152  1.00  0.84           C  
ATOM    649  NZ  LYS A  41      22.879  -2.926 -24.120  1.00  0.84           N  
ATOM    650  H   LYS A  41      17.882   1.193 -20.478  1.00  0.84           H  
ATOM    651  HA  LYS A  41      17.240   0.189 -23.077  1.00  0.84           H  
ATOM    652 1HB  LYS A  41      19.554   0.454 -22.228  1.00  0.84           H  
ATOM    653 2HB  LYS A  41      19.299  -0.888 -21.120  1.00  0.84           H  
ATOM    654 1HG  LYS A  41      18.978  -2.398 -23.050  1.00  0.84           H  
ATOM    655 2HG  LYS A  41      19.212  -1.058 -24.141  1.00  0.84           H  
ATOM    656 1HD  LYS A  41      21.488  -0.739 -23.291  1.00  0.84           H  
ATOM    657 2HD  LYS A  41      21.249  -2.046 -22.120  1.00  0.84           H  
ATOM    658 1HE  LYS A  41      20.902  -3.649 -23.960  1.00  0.84           H  
ATOM    659 2HE  LYS A  41      21.128  -2.345 -25.143  1.00  0.84           H  
ATOM    660 1HZ  LYS A  41      23.134  -3.605 -24.823  1.00  0.84           H  
ATOM    661 2HZ  LYS A  41      23.355  -2.054 -24.307  1.00  0.84           H  
ATOM    662 3HZ  LYS A  41      23.150  -3.267 -23.209  1.00  0.84           H  
ATOM    663  N   ILE A  42      16.774  -2.026 -20.636  1.00  0.80           N  
ATOM    664  CA  ILE A  42      16.014  -3.231 -20.285  1.00  0.80           C  
ATOM    665  C   ILE A  42      15.242  -3.102 -18.975  1.00  0.80           C  
ATOM    666  O   ILE A  42      15.765  -2.595 -17.979  1.00  0.80           O  
ATOM    667  CB  ILE A  42      16.861  -4.539 -20.279  1.00  0.80           C  
ATOM    668  CG1 ILE A  42      17.413  -4.815 -21.695  1.00  0.80           C  
ATOM    669  CG2 ILE A  42      15.982  -5.732 -19.820  1.00  0.80           C  
ATOM    670  CD1 ILE A  42      18.393  -5.947 -21.814  1.00  0.80           C  
ATOM    671  H   ILE A  42      17.337  -1.578 -19.931  1.00  0.80           H  
ATOM    672  HA  ILE A  42      15.276  -3.371 -21.063  1.00  0.80           H  
ATOM    673  HB  ILE A  42      17.711  -4.432 -19.608  1.00  0.80           H  
ATOM    674 1HG1 ILE A  42      16.579  -5.025 -22.339  1.00  0.80           H  
ATOM    675 2HG1 ILE A  42      17.901  -3.949 -22.039  1.00  0.80           H  
ATOM    676 1HG2 ILE A  42      16.551  -6.621 -19.835  1.00  0.80           H  
ATOM    677 2HG2 ILE A  42      15.620  -5.574 -18.810  1.00  0.80           H  
ATOM    678 3HG2 ILE A  42      15.137  -5.844 -20.501  1.00  0.80           H  
ATOM    679 1HD1 ILE A  42      18.713  -6.047 -22.850  1.00  0.80           H  
ATOM    680 2HD1 ILE A  42      19.263  -5.752 -21.186  1.00  0.80           H  
ATOM    681 3HD1 ILE A  42      17.919  -6.862 -21.502  1.00  0.80           H  
ATOM    682  N   ASN A  43      13.996  -3.582 -18.987  1.00  0.78           N  
ATOM    683  CA  ASN A  43      13.146  -3.615 -17.796  1.00  0.78           C  
ATOM    684  C   ASN A  43      12.322  -4.885 -17.803  1.00  0.78           C  
ATOM    685  O   ASN A  43      11.737  -5.248 -18.824  1.00  0.78           O  
ATOM    686  CB  ASN A  43      12.216  -2.433 -17.728  1.00  0.78           C  
ATOM    687  CG  ASN A  43      11.466  -2.304 -16.403  1.00  0.78           C  
ATOM    688  OD1 ASN A  43      12.106  -2.161 -15.356  1.00  0.78           O  
ATOM    689  ND2 ASN A  43      10.161  -2.348 -16.447  1.00  0.78           N  
ATOM    690  H   ASN A  43      13.648  -3.949 -19.875  1.00  0.78           H  
ATOM    691  HA  ASN A  43      13.766  -3.629 -16.913  1.00  0.78           H  
ATOM    692 1HB  ASN A  43      12.787  -1.525 -17.899  1.00  0.78           H  
ATOM    693 2HB  ASN A  43      11.492  -2.529 -18.527  1.00  0.78           H  
ATOM    694 1HD2 ASN A  43       9.589  -2.265 -15.601  1.00  0.78           H  
ATOM    695 2HD2 ASN A  43       9.704  -2.467 -17.328  1.00  0.78           H  
ATOM    696  N   THR A  44      12.293  -5.570 -16.668  1.00  0.76           N  
ATOM    697  CA  THR A  44      11.513  -6.791 -16.570  1.00  0.76           C  
ATOM    698  C   THR A  44      10.286  -6.553 -15.711  1.00  0.76           C  
ATOM    699  O   THR A  44      10.370  -5.959 -14.628  1.00  0.76           O  
ATOM    700  CB  THR A  44      12.336  -7.957 -15.964  1.00  0.76           C  
ATOM    701  OG1 THR A  44      13.491  -8.213 -16.783  1.00  0.76           O  
ATOM    702  CG2 THR A  44      11.476  -9.238 -15.901  1.00  0.76           C  
ATOM    703  H   THR A  44      12.807  -5.234 -15.867  1.00  0.76           H  
ATOM    704  HA  THR A  44      11.173  -7.080 -17.560  1.00  0.76           H  
ATOM    705  HB  THR A  44      12.654  -7.692 -14.992  1.00  0.76           H  
ATOM    706  HG1 THR A  44      14.151  -8.693 -16.267  1.00  0.76           H  
ATOM    707 1HG2 THR A  44      12.065 -10.050 -15.479  1.00  0.76           H  
ATOM    708 2HG2 THR A  44      10.602  -9.077 -15.277  1.00  0.76           H  
ATOM    709 3HG2 THR A  44      11.148  -9.510 -16.901  1.00  0.76           H  
ATOM    710  N   PHE A  45       9.146  -7.004 -16.224  1.00  0.75           N  
ATOM    711  CA  PHE A  45       7.891  -6.931 -15.503  1.00  0.75           C  
ATOM    712  C   PHE A  45       7.599  -8.313 -14.934  1.00  0.75           C  
ATOM    713  O   PHE A  45       7.828  -9.321 -15.607  1.00  0.75           O  
ATOM    714  CB  PHE A  45       6.749  -6.496 -16.420  1.00  0.75           C  
ATOM    715  CG  PHE A  45       6.829  -5.061 -16.925  1.00  0.75           C  
ATOM    716  CD1 PHE A  45       7.550  -4.751 -18.079  1.00  0.75           C  
ATOM    717  CD2 PHE A  45       6.177  -4.025 -16.248  1.00  0.75           C  
ATOM    718  CE1 PHE A  45       7.614  -3.444 -18.543  1.00  0.75           C  
ATOM    719  CE2 PHE A  45       6.246  -2.717 -16.714  1.00  0.75           C  
ATOM    720  CZ  PHE A  45       6.967  -2.428 -17.861  1.00  0.75           C  
ATOM    721  H   PHE A  45       9.168  -7.434 -17.147  1.00  0.75           H  
ATOM    722  HA  PHE A  45       7.990  -6.218 -14.692  1.00  0.75           H  
ATOM    723 1HB  PHE A  45       6.719  -7.154 -17.288  1.00  0.75           H  
ATOM    724 2HB  PHE A  45       5.803  -6.615 -15.890  1.00  0.75           H  
ATOM    725  HD1 PHE A  45       8.067  -5.554 -18.619  1.00  0.75           H  
ATOM    726  HD2 PHE A  45       5.611  -4.251 -15.341  1.00  0.75           H  
ATOM    727  HE1 PHE A  45       8.177  -3.220 -19.445  1.00  0.75           H  
ATOM    728  HE2 PHE A  45       5.738  -1.920 -16.172  1.00  0.75           H  
ATOM    729  HZ  PHE A  45       7.022  -1.402 -18.228  1.00  0.75           H  
ATOM    730  N   VAL A  46       7.063  -8.360 -13.720  1.00  0.74           N  
ATOM    731  CA  VAL A  46       6.759  -9.622 -13.067  1.00  0.74           C  
ATOM    732  C   VAL A  46       5.271  -9.784 -12.786  1.00  0.74           C  
ATOM    733  O   VAL A  46       4.648  -8.905 -12.176  1.00  0.74           O  
ATOM    734  CB  VAL A  46       7.509  -9.702 -11.717  1.00  0.74           C  
ATOM    735  CG1 VAL A  46       7.206 -11.023 -11.060  1.00  0.74           C  
ATOM    736  CG2 VAL A  46       8.984  -9.504 -11.940  1.00  0.74           C  
ATOM    737  H   VAL A  46       6.906  -7.493 -13.229  1.00  0.74           H  
ATOM    738  HA  VAL A  46       7.082 -10.443 -13.709  1.00  0.74           H  
ATOM    739  HB  VAL A  46       7.143  -8.916 -11.056  1.00  0.74           H  
ATOM    740 1HG1 VAL A  46       7.724 -11.079 -10.116  1.00  0.74           H  
ATOM    741 2HG1 VAL A  46       6.136 -11.130 -10.893  1.00  0.74           H  
ATOM    742 3HG1 VAL A  46       7.550 -11.813 -11.707  1.00  0.74           H  
ATOM    743 1HG2 VAL A  46       9.507  -9.545 -10.986  1.00  0.74           H  
ATOM    744 2HG2 VAL A  46       9.369 -10.267 -12.592  1.00  0.74           H  
ATOM    745 3HG2 VAL A  46       9.142  -8.526 -12.393  1.00  0.74           H  
ATOM    746  N   GLU A  47       4.716 -10.907 -13.231  1.00  0.74           N  
ATOM    747  CA  GLU A  47       3.338 -11.289 -12.986  1.00  0.74           C  
ATOM    748  C   GLU A  47       3.288 -12.362 -11.882  1.00  0.74           C  
ATOM    749  O   GLU A  47       4.008 -13.365 -11.935  1.00  0.74           O  
ATOM    750  CB  GLU A  47       2.687 -11.798 -14.273  1.00  0.74           C  
ATOM    751  CG  GLU A  47       1.243 -12.258 -14.106  1.00  0.74           C  
ATOM    752  CD  GLU A  47       0.647 -12.853 -15.355  1.00  0.74           C  
ATOM    753  OE1 GLU A  47       1.290 -12.836 -16.378  1.00  0.74           O  
ATOM    754  OE2 GLU A  47      -0.459 -13.332 -15.283  1.00  0.74           O  
ATOM    755  H   GLU A  47       5.275 -11.563 -13.777  1.00  0.74           H  
ATOM    756  HA  GLU A  47       2.784 -10.414 -12.641  1.00  0.74           H  
ATOM    757 1HB  GLU A  47       2.699 -11.003 -15.018  1.00  0.74           H  
ATOM    758 2HB  GLU A  47       3.254 -12.623 -14.669  1.00  0.74           H  
ATOM    759 1HG  GLU A  47       1.201 -13.001 -13.314  1.00  0.74           H  
ATOM    760 2HG  GLU A  47       0.642 -11.399 -13.794  1.00  0.74           H  
ATOM    761  N   GLY A  48       2.453 -12.127 -10.879  1.00  0.73           N  
ATOM    762  CA  GLY A  48       2.272 -13.003  -9.720  1.00  0.73           C  
ATOM    763  C   GLY A  48       1.447 -12.235  -8.709  1.00  0.73           C  
ATOM    764  O   GLY A  48       0.982 -11.139  -9.024  1.00  0.73           O  
ATOM    765  H   GLY A  48       1.903 -11.281 -10.927  1.00  0.73           H  
ATOM    766 1HA  GLY A  48       1.762 -13.921 -10.013  1.00  0.73           H  
ATOM    767 2HA  GLY A  48       3.234 -13.269  -9.292  1.00  0.73           H  
ATOM    768  N   ASP A  49       1.189 -12.787  -7.528  1.00  0.72           N  
ATOM    769  CA  ASP A  49       0.413 -12.008  -6.570  1.00  0.72           C  
ATOM    770  C   ASP A  49       1.355 -11.044  -5.878  1.00  0.72           C  
ATOM    771  O   ASP A  49       2.505 -11.392  -5.608  1.00  0.72           O  
ATOM    772  CB  ASP A  49      -0.306 -12.868  -5.539  1.00  0.72           C  
ATOM    773  CG  ASP A  49      -1.387 -12.078  -4.761  1.00  0.72           C  
ATOM    774  OD1 ASP A  49      -1.053 -11.316  -3.862  1.00  0.72           O  
ATOM    775  OD2 ASP A  49      -2.540 -12.246  -5.085  1.00  0.72           O  
ATOM    776  H   ASP A  49       1.557 -13.706  -7.235  1.00  0.72           H  
ATOM    777  HA  ASP A  49      -0.339 -11.429  -7.107  1.00  0.72           H  
ATOM    778 1HB  ASP A  49      -0.769 -13.721  -6.032  1.00  0.72           H  
ATOM    779 2HB  ASP A  49       0.422 -13.268  -4.828  1.00  0.72           H  
ATOM    780  N   LEU A  50       0.879  -9.864  -5.530  1.00  0.71           N  
ATOM    781  CA  LEU A  50       1.715  -8.933  -4.789  1.00  0.71           C  
ATOM    782  C   LEU A  50       2.285  -9.592  -3.533  1.00  0.71           C  
ATOM    783  O   LEU A  50       3.427  -9.330  -3.157  1.00  0.71           O  
ATOM    784  CB  LEU A  50       0.927  -7.683  -4.435  1.00  0.71           C  
ATOM    785  CG  LEU A  50       1.709  -6.620  -3.732  1.00  0.71           C  
ATOM    786  CD1 LEU A  50       2.841  -6.232  -4.584  1.00  0.71           C  
ATOM    787  CD2 LEU A  50       0.824  -5.421  -3.505  1.00  0.71           C  
ATOM    788  H   LEU A  50      -0.073  -9.615  -5.767  1.00  0.71           H  
ATOM    789  HA  LEU A  50       2.545  -8.641  -5.432  1.00  0.71           H  
ATOM    790 1HB  LEU A  50       0.519  -7.256  -5.347  1.00  0.71           H  
ATOM    791 2HB  LEU A  50       0.098  -7.974  -3.784  1.00  0.71           H  
ATOM    792  HG  LEU A  50       2.093  -6.993  -2.785  1.00  0.71           H  
ATOM    793 1HD1 LEU A  50       3.389  -5.459  -4.073  1.00  0.71           H  
ATOM    794 2HD1 LEU A  50       3.488  -7.088  -4.761  1.00  0.71           H  
ATOM    795 3HD1 LEU A  50       2.463  -5.859  -5.532  1.00  0.71           H  
ATOM    796 1HD2 LEU A  50       1.391  -4.640  -3.027  1.00  0.71           H  
ATOM    797 2HD2 LEU A  50       0.456  -5.059  -4.466  1.00  0.71           H  
ATOM    798 3HD2 LEU A  50      -0.020  -5.705  -2.873  1.00  0.71           H  
ATOM    799  N   GLU A  51       1.499 -10.458  -2.887  1.00  0.69           N  
ATOM    800  CA  GLU A  51       1.947 -11.139  -1.679  1.00  0.69           C  
ATOM    801  C   GLU A  51       3.127 -12.079  -1.966  1.00  0.69           C  
ATOM    802  O   GLU A  51       3.933 -12.347  -1.076  1.00  0.69           O  
ATOM    803  CB  GLU A  51       0.791 -11.900  -1.026  1.00  0.69           C  
ATOM    804  CG  GLU A  51      -0.293 -10.993  -0.413  1.00  0.69           C  
ATOM    805  CD  GLU A  51       0.191 -10.157   0.758  1.00  0.69           C  
ATOM    806  OE1 GLU A  51       0.745 -10.715   1.677  1.00  0.69           O  
ATOM    807  OE2 GLU A  51       0.008  -8.958   0.728  1.00  0.69           O  
ATOM    808  H   GLU A  51       0.560 -10.666  -3.253  1.00  0.69           H  
ATOM    809  HA  GLU A  51       2.284 -10.385  -0.973  1.00  0.69           H  
ATOM    810 1HB  GLU A  51       0.312 -12.538  -1.773  1.00  0.69           H  
ATOM    811 2HB  GLU A  51       1.178 -12.546  -0.240  1.00  0.69           H  
ATOM    812 1HG  GLU A  51      -0.657 -10.326  -1.196  1.00  0.69           H  
ATOM    813 2HG  GLU A  51      -1.128 -11.615  -0.092  1.00  0.69           H  
ATOM    814  N   ASP A  52       3.240 -12.588  -3.199  1.00  0.66           N  
ATOM    815  CA  ASP A  52       4.312 -13.512  -3.552  1.00  0.66           C  
ATOM    816  C   ASP A  52       5.577 -12.682  -3.712  1.00  0.66           C  
ATOM    817  O   ASP A  52       6.670 -13.084  -3.298  1.00  0.66           O  
ATOM    818  CB  ASP A  52       4.027 -14.193  -4.899  1.00  0.66           C  
ATOM    819  CG  ASP A  52       2.820 -15.136  -4.939  1.00  0.66           C  
ATOM    820  OD1 ASP A  52       2.590 -15.836  -3.978  1.00  0.66           O  
ATOM    821  OD2 ASP A  52       2.093 -15.105  -5.946  1.00  0.66           O  
ATOM    822  H   ASP A  52       2.592 -12.298  -3.921  1.00  0.66           H  
ATOM    823  HA  ASP A  52       4.449 -14.247  -2.761  1.00  0.66           H  
ATOM    824 1HB  ASP A  52       3.876 -13.428  -5.650  1.00  0.66           H  
ATOM    825 2HB  ASP A  52       4.897 -14.764  -5.195  1.00  0.66           H  
ATOM    826  N   ILE A  53       5.397 -11.486  -4.267  1.00  0.64           N  
ATOM    827  CA  ILE A  53       6.494 -10.561  -4.499  1.00  0.64           C  
ATOM    828  C   ILE A  53       7.046 -10.089  -3.153  1.00  0.64           C  
ATOM    829  O   ILE A  53       8.255 -10.061  -2.936  1.00  0.64           O  
ATOM    830  CB  ILE A  53       6.000  -9.394  -5.376  1.00  0.64           C  
ATOM    831  CG1 ILE A  53       5.575  -9.940  -6.717  1.00  0.64           C  
ATOM    832  CG2 ILE A  53       7.023  -8.334  -5.549  1.00  0.64           C  
ATOM    833  CD1 ILE A  53       6.685 -10.596  -7.465  1.00  0.64           C  
ATOM    834  H   ILE A  53       4.451 -11.235  -4.572  1.00  0.64           H  
ATOM    835  HA  ILE A  53       7.285 -11.087  -5.033  1.00  0.64           H  
ATOM    836  HB  ILE A  53       5.125  -8.955  -4.914  1.00  0.64           H  
ATOM    837 1HG1 ILE A  53       4.785 -10.678  -6.555  1.00  0.64           H  
ATOM    838 2HG1 ILE A  53       5.175  -9.140  -7.318  1.00  0.64           H  
ATOM    839 1HG2 ILE A  53       6.606  -7.539  -6.163  1.00  0.64           H  
ATOM    840 2HG2 ILE A  53       7.269  -7.957  -4.603  1.00  0.64           H  
ATOM    841 3HG2 ILE A  53       7.915  -8.747  -6.027  1.00  0.64           H  
ATOM    842 1HD1 ILE A  53       6.289 -10.976  -8.393  1.00  0.64           H  
ATOM    843 2HD1 ILE A  53       7.477  -9.876  -7.666  1.00  0.64           H  
ATOM    844 3HD1 ILE A  53       7.084 -11.409  -6.875  1.00  0.64           H  
ATOM    845  N   ILE A  54       6.146  -9.776  -2.224  1.00  0.62           N  
ATOM    846  CA  ILE A  54       6.540  -9.365  -0.881  1.00  0.62           C  
ATOM    847  C   ILE A  54       7.221 -10.506  -0.145  1.00  0.62           C  
ATOM    848  O   ILE A  54       8.260 -10.323   0.488  1.00  0.62           O  
ATOM    849  CB  ILE A  54       5.341  -8.889  -0.058  1.00  0.62           C  
ATOM    850  CG1 ILE A  54       4.813  -7.618  -0.648  1.00  0.62           C  
ATOM    851  CG2 ILE A  54       5.777  -8.670   1.391  1.00  0.62           C  
ATOM    852  CD1 ILE A  54       3.481  -7.201  -0.128  1.00  0.62           C  
ATOM    853  H   ILE A  54       5.157  -9.800  -2.469  1.00  0.62           H  
ATOM    854  HA  ILE A  54       7.244  -8.547  -0.965  1.00  0.62           H  
ATOM    855  HB  ILE A  54       4.545  -9.637  -0.097  1.00  0.62           H  
ATOM    856 1HG1 ILE A  54       5.526  -6.822  -0.448  1.00  0.62           H  
ATOM    857 2HG1 ILE A  54       4.728  -7.752  -1.724  1.00  0.62           H  
ATOM    858 1HG2 ILE A  54       4.926  -8.328   1.977  1.00  0.62           H  
ATOM    859 2HG2 ILE A  54       6.153  -9.606   1.805  1.00  0.62           H  
ATOM    860 3HG2 ILE A  54       6.569  -7.919   1.421  1.00  0.62           H  
ATOM    861 1HD1 ILE A  54       3.195  -6.287  -0.622  1.00  0.62           H  
ATOM    862 2HD1 ILE A  54       2.739  -7.979  -0.341  1.00  0.62           H  
ATOM    863 3HD1 ILE A  54       3.537  -7.038   0.944  1.00  0.62           H  
ATOM    864  N   ALA A  55       6.651 -11.709  -0.266  1.00  0.60           N  
ATOM    865  CA  ALA A  55       7.163 -12.901   0.390  1.00  0.60           C  
ATOM    866  C   ALA A  55       8.605 -13.198   0.005  1.00  0.60           C  
ATOM    867  O   ALA A  55       9.324 -13.782   0.801  1.00  0.60           O  
ATOM    868  CB  ALA A  55       6.295 -14.090   0.074  1.00  0.60           C  
ATOM    869  H   ALA A  55       5.788 -11.808  -0.798  1.00  0.60           H  
ATOM    870  HA  ALA A  55       7.130 -12.728   1.464  1.00  0.60           H  
ATOM    871 1HB  ALA A  55       6.666 -14.953   0.613  1.00  0.60           H  
ATOM    872 2HB  ALA A  55       5.273 -13.888   0.387  1.00  0.60           H  
ATOM    873 3HB  ALA A  55       6.313 -14.282  -0.995  1.00  0.60           H  
ATOM    874  N   ILE A  56       9.068 -12.741  -1.160  1.00  0.60           N  
ATOM    875  CA  ILE A  56      10.458 -12.973  -1.573  1.00  0.60           C  
ATOM    876  C   ILE A  56      11.415 -12.452  -0.497  1.00  0.60           C  
ATOM    877  O   ILE A  56      12.521 -12.973  -0.312  1.00  0.60           O  
ATOM    878  CB  ILE A  56      10.844 -12.218  -2.862  1.00  0.60           C  
ATOM    879  CG1 ILE A  56      10.064 -12.751  -4.023  1.00  0.60           C  
ATOM    880  CG2 ILE A  56      12.346 -12.442  -3.122  1.00  0.60           C  
ATOM    881  CD1 ILE A  56      10.200 -11.917  -5.302  1.00  0.60           C  
ATOM    882  H   ILE A  56       8.419 -12.291  -1.808  1.00  0.60           H  
ATOM    883  HA  ILE A  56      10.615 -14.042  -1.708  1.00  0.60           H  
ATOM    884  HB  ILE A  56      10.630 -11.152  -2.764  1.00  0.60           H  
ATOM    885 1HG1 ILE A  56      10.361 -13.747  -4.179  1.00  0.60           H  
ATOM    886 2HG1 ILE A  56       9.022 -12.759  -3.747  1.00  0.60           H  
ATOM    887 1HG2 ILE A  56      12.642 -11.954  -4.038  1.00  0.60           H  
ATOM    888 2HG2 ILE A  56      12.929 -12.044  -2.295  1.00  0.60           H  
ATOM    889 3HG2 ILE A  56      12.533 -13.503  -3.219  1.00  0.60           H  
ATOM    890 1HD1 ILE A  56       9.593 -12.354  -6.090  1.00  0.60           H  
ATOM    891 2HD1 ILE A  56       9.860 -10.898  -5.105  1.00  0.60           H  
ATOM    892 3HD1 ILE A  56      11.246 -11.901  -5.613  1.00  0.60           H  
ATOM    893  N   CYS A  57      11.011 -11.371   0.172  1.00  0.60           N  
ATOM    894  CA  CYS A  57      11.824 -10.698   1.167  1.00  0.60           C  
ATOM    895  C   CYS A  57      11.776 -11.371   2.550  1.00  0.60           C  
ATOM    896  O   CYS A  57      12.451 -10.932   3.480  1.00  0.60           O  
ATOM    897  CB  CYS A  57      11.372  -9.256   1.310  1.00  0.60           C  
ATOM    898  SG  CYS A  57      11.618  -8.274  -0.163  1.00  0.60           S  
ATOM    899  H   CYS A  57      10.070 -11.018   0.005  1.00  0.60           H  
ATOM    900  HA  CYS A  57      12.842 -10.705   0.815  1.00  0.60           H  
ATOM    901 1HB  CYS A  57      10.311  -9.243   1.547  1.00  0.60           H  
ATOM    902 2HB  CYS A  57      11.900  -8.782   2.133  1.00  0.60           H  
ATOM    903  N   THR A  58      10.981 -12.432   2.666  1.00  0.60           N  
ATOM    904  CA  THR A  58      10.764 -13.206   3.889  1.00  0.60           C  
ATOM    905  C   THR A  58      11.209 -14.651   3.646  1.00  0.60           C  
ATOM    906  O   THR A  58      10.935 -15.222   2.593  1.00  0.60           O  
ATOM    907  CB  THR A  58       9.279 -13.171   4.312  1.00  0.60           C  
ATOM    908  OG1 THR A  58       8.872 -11.818   4.549  1.00  0.60           O  
ATOM    909  CG2 THR A  58       9.058 -13.974   5.594  1.00  0.60           C  
ATOM    910  H   THR A  58      10.466 -12.746   1.849  1.00  0.60           H  
ATOM    911  HA  THR A  58      11.374 -12.791   4.693  1.00  0.60           H  
ATOM    912  HB  THR A  58       8.667 -13.593   3.512  1.00  0.60           H  
ATOM    913  HG1 THR A  58       8.769 -11.362   3.708  1.00  0.60           H  
ATOM    914 1HG2 THR A  58       8.005 -13.933   5.867  1.00  0.60           H  
ATOM    915 2HG2 THR A  58       9.335 -14.994   5.450  1.00  0.60           H  
ATOM    916 3HG2 THR A  58       9.660 -13.555   6.398  1.00  0.60           H  
ATOM    917  N   GLU A  59      11.860 -15.290   4.616  1.00  0.61           N  
ATOM    918  CA  GLU A  59      12.349 -16.669   4.413  1.00  0.61           C  
ATOM    919  C   GLU A  59      11.279 -17.691   3.953  1.00  0.61           C  
ATOM    920  O   GLU A  59      11.607 -18.780   3.475  1.00  0.61           O  
ATOM    921  CB  GLU A  59      13.001 -17.152   5.708  1.00  0.61           C  
ATOM    922  CG  GLU A  59      12.045 -17.243   6.906  1.00  0.61           C  
ATOM    923  CD  GLU A  59      11.884 -15.929   7.637  1.00  0.61           C  
ATOM    924  OE1 GLU A  59      12.287 -14.924   7.101  1.00  0.61           O  
ATOM    925  OE2 GLU A  59      11.355 -15.932   8.724  1.00  0.61           O  
ATOM    926  H   GLU A  59      12.054 -14.810   5.485  1.00  0.61           H  
ATOM    927  HA  GLU A  59      13.114 -16.648   3.641  1.00  0.61           H  
ATOM    928 1HB  GLU A  59      13.434 -18.138   5.549  1.00  0.61           H  
ATOM    929 2HB  GLU A  59      13.813 -16.478   5.979  1.00  0.61           H  
ATOM    930 1HG  GLU A  59      11.069 -17.576   6.567  1.00  0.61           H  
ATOM    931 2HG  GLU A  59      12.427 -17.993   7.598  1.00  0.61           H  
ATOM    932  N   GLU A  60      10.007 -17.330   4.060  1.00  0.62           N  
ATOM    933  CA  GLU A  60       8.906 -18.170   3.637  1.00  0.62           C  
ATOM    934  C   GLU A  60       8.948 -18.461   2.130  1.00  0.62           C  
ATOM    935  O   GLU A  60       8.632 -19.586   1.713  1.00  0.62           O  
ATOM    936  CB  GLU A  60       7.586 -17.477   3.974  1.00  0.62           C  
ATOM    937  CG  GLU A  60       7.276 -17.414   5.473  1.00  0.62           C  
ATOM    938  CD  GLU A  60       6.023 -16.632   5.791  1.00  0.62           C  
ATOM    939  OE1 GLU A  60       5.472 -16.040   4.894  1.00  0.62           O  
ATOM    940  OE2 GLU A  60       5.622 -16.628   6.931  1.00  0.62           O  
ATOM    941  H   GLU A  60       9.812 -16.427   4.454  1.00  0.62           H  
ATOM    942  HA  GLU A  60       8.965 -19.113   4.178  1.00  0.62           H  
ATOM    943 1HB  GLU A  60       7.607 -16.456   3.589  1.00  0.62           H  
ATOM    944 2HB  GLU A  60       6.768 -17.998   3.478  1.00  0.62           H  
ATOM    945 1HG  GLU A  60       7.155 -18.431   5.844  1.00  0.62           H  
ATOM    946 2HG  GLU A  60       8.122 -16.972   5.994  1.00  0.62           H  
ATOM    947  N   ASN A  61       9.356 -17.465   1.324  1.00  0.63           N  
ATOM    948  CA  ASN A  61       9.379 -17.616  -0.131  1.00  0.63           C  
ATOM    949  C   ASN A  61      10.641 -17.141  -0.800  1.00  0.63           C  
ATOM    950  O   ASN A  61      10.606 -16.741  -1.966  1.00  0.63           O  
ATOM    951  CB  ASN A  61       8.200 -16.937  -0.782  1.00  0.63           C  
ATOM    952  CG  ASN A  61       7.987 -17.346  -2.231  1.00  0.63           C  
ATOM    953  OD1 ASN A  61       8.315 -18.466  -2.623  1.00  0.63           O  
ATOM    954  ND2 ASN A  61       7.414 -16.467  -3.031  1.00  0.63           N  
ATOM    955  H   ASN A  61       9.674 -16.585   1.738  1.00  0.63           H  
ATOM    956  HA  ASN A  61       9.295 -18.673  -0.351  1.00  0.63           H  
ATOM    957 1HB  ASN A  61       7.294 -17.139  -0.211  1.00  0.63           H  
ATOM    958 2HB  ASN A  61       8.379 -15.878  -0.766  1.00  0.63           H  
ATOM    959 1HD2 ASN A  61       7.241 -16.713  -3.986  1.00  0.63           H  
ATOM    960 2HD2 ASN A  61       7.126 -15.564  -2.691  1.00  0.63           H  
ATOM    961  N   GLY A  62      11.774 -17.282  -0.138  1.00  0.65           N  
ATOM    962  CA  GLY A  62      13.010 -16.907  -0.795  1.00  0.65           C  
ATOM    963  C   GLY A  62      14.262 -17.092   0.043  1.00  0.65           C  
ATOM    964  O   GLY A  62      14.215 -17.366   1.244  1.00  0.65           O  
ATOM    965  H   GLY A  62      11.768 -17.618   0.815  1.00  0.65           H  
ATOM    966 1HA  GLY A  62      13.109 -17.494  -1.703  1.00  0.65           H  
ATOM    967 2HA  GLY A  62      12.942 -15.864  -1.109  1.00  0.65           H  
ATOM    968  N   LYS A  63      15.394 -16.945  -0.622  1.00  0.69           N  
ATOM    969  CA  LYS A  63      16.692 -17.095   0.010  1.00  0.69           C  
ATOM    970  C   LYS A  63      17.579 -15.892  -0.288  1.00  0.69           C  
ATOM    971  O   LYS A  63      17.424 -15.263  -1.329  1.00  0.69           O  
ATOM    972  CB  LYS A  63      17.369 -18.369  -0.499  1.00  0.69           C  
ATOM    973  CG  LYS A  63      16.643 -19.662  -0.134  1.00  0.69           C  
ATOM    974  CD  LYS A  63      17.415 -20.884  -0.615  1.00  0.69           C  
ATOM    975  CE  LYS A  63      16.690 -22.179  -0.265  1.00  0.69           C  
ATOM    976  NZ  LYS A  63      17.438 -23.377  -0.740  1.00  0.69           N  
ATOM    977  H   LYS A  63      15.317 -16.726  -1.617  1.00  0.69           H  
ATOM    978  HA  LYS A  63      16.528 -17.193   1.074  1.00  0.69           H  
ATOM    979 1HB  LYS A  63      17.437 -18.323  -1.586  1.00  0.69           H  
ATOM    980 2HB  LYS A  63      18.390 -18.424  -0.115  1.00  0.69           H  
ATOM    981 1HG  LYS A  63      16.519 -19.711   0.950  1.00  0.69           H  
ATOM    982 2HG  LYS A  63      15.654 -19.669  -0.594  1.00  0.69           H  
ATOM    983 1HD  LYS A  63      17.547 -20.831  -1.696  1.00  0.69           H  
ATOM    984 2HD  LYS A  63      18.400 -20.895  -0.148  1.00  0.69           H  
ATOM    985 1HE  LYS A  63      16.572 -22.241   0.816  1.00  0.69           H  
ATOM    986 2HE  LYS A  63      15.703 -22.171  -0.728  1.00  0.69           H  
ATOM    987 1HZ  LYS A  63      16.930 -24.214  -0.492  1.00  0.69           H  
ATOM    988 2HZ  LYS A  63      17.544 -23.333  -1.744  1.00  0.69           H  
ATOM    989 3HZ  LYS A  63      18.351 -23.399  -0.307  1.00  0.69           H  
ATOM    990  N   PRO A  64      18.510 -15.512   0.586  1.00  0.73           N  
ATOM    991  CA  PRO A  64      19.489 -14.493   0.294  1.00  0.73           C  
ATOM    992  C   PRO A  64      20.231 -14.890  -0.969  1.00  0.73           C  
ATOM    993  O   PRO A  64      20.573 -16.062  -1.151  1.00  0.73           O  
ATOM    994  CB  PRO A  64      20.385 -14.527   1.526  1.00  0.73           C  
ATOM    995  CG  PRO A  64      19.485 -15.040   2.633  1.00  0.73           C  
ATOM    996  CD  PRO A  64      18.581 -16.061   1.953  1.00  0.73           C  
ATOM    997  HA  PRO A  64      19.008 -13.517   0.169  1.00  0.73           H  
ATOM    998 1HB  PRO A  64      21.249 -15.182   1.339  1.00  0.73           H  
ATOM    999 2HB  PRO A  64      20.783 -13.520   1.724  1.00  0.73           H  
ATOM   1000 1HG  PRO A  64      20.092 -15.479   3.440  1.00  0.73           H  
ATOM   1001 2HG  PRO A  64      18.930 -14.204   3.075  1.00  0.73           H  
ATOM   1002 1HD  PRO A  64      19.029 -17.067   1.952  1.00  0.73           H  
ATOM   1003 2HD  PRO A  64      17.611 -16.029   2.459  1.00  0.73           H  
ATOM   1004  N   TYR A  65      20.493 -13.916  -1.819  1.00  0.77           N  
ATOM   1005  CA  TYR A  65      21.188 -14.129  -3.075  1.00  0.77           C  
ATOM   1006  C   TYR A  65      22.524 -13.395  -3.008  1.00  0.77           C  
ATOM   1007  O   TYR A  65      23.581 -13.981  -3.249  1.00  0.77           O  
ATOM   1008  CB  TYR A  65      20.310 -13.613  -4.211  1.00  0.77           C  
ATOM   1009  CG  TYR A  65      20.740 -13.926  -5.604  1.00  0.77           C  
ATOM   1010  CD1 TYR A  65      20.478 -15.187  -6.082  1.00  0.77           C  
ATOM   1011  CD2 TYR A  65      21.359 -12.989  -6.419  1.00  0.77           C  
ATOM   1012  CE1 TYR A  65      20.811 -15.532  -7.361  1.00  0.77           C  
ATOM   1013  CE2 TYR A  65      21.701 -13.340  -7.721  1.00  0.77           C  
ATOM   1014  CZ  TYR A  65      21.417 -14.622  -8.188  1.00  0.77           C  
ATOM   1015  OH  TYR A  65      21.726 -15.022  -9.474  1.00  0.77           O  
ATOM   1016  H   TYR A  65      20.169 -12.985  -1.605  1.00  0.77           H  
ATOM   1017  HA  TYR A  65      21.382 -15.193  -3.209  1.00  0.77           H  
ATOM   1018 1HB  TYR A  65      19.305 -14.015  -4.078  1.00  0.77           H  
ATOM   1019 2HB  TYR A  65      20.220 -12.531  -4.128  1.00  0.77           H  
ATOM   1020  HD1 TYR A  65      19.990 -15.915  -5.433  1.00  0.77           H  
ATOM   1021  HD2 TYR A  65      21.570 -11.984  -6.043  1.00  0.77           H  
ATOM   1022  HE1 TYR A  65      20.593 -16.532  -7.727  1.00  0.77           H  
ATOM   1023  HE2 TYR A  65      22.185 -12.614  -8.372  1.00  0.77           H  
ATOM   1024  HH  TYR A  65      22.104 -14.287  -9.985  1.00  0.77           H  
ATOM   1025  N   GLU A  66      22.468 -12.098  -2.673  1.00  0.79           N  
ATOM   1026  CA  GLU A  66      23.690 -11.308  -2.527  1.00  0.79           C  
ATOM   1027  C   GLU A  66      23.522 -10.126  -1.570  1.00  0.79           C  
ATOM   1028  O   GLU A  66      22.965  -9.082  -1.927  1.00  0.79           O  
ATOM   1029  CB  GLU A  66      24.194 -10.802  -3.886  1.00  0.79           C  
ATOM   1030  CG  GLU A  66      25.517 -10.038  -3.802  1.00  0.79           C  
ATOM   1031  CD  GLU A  66      26.083  -9.639  -5.149  1.00  0.79           C  
ATOM   1032  OE1 GLU A  66      25.491  -9.965  -6.148  1.00  0.79           O  
ATOM   1033  OE2 GLU A  66      27.114  -9.007  -5.171  1.00  0.79           O  
ATOM   1034  H   GLU A  66      21.561 -11.685  -2.469  1.00  0.79           H  
ATOM   1035  HA  GLU A  66      24.462 -11.957  -2.111  1.00  0.79           H  
ATOM   1036 1HB  GLU A  66      24.331 -11.644  -4.566  1.00  0.79           H  
ATOM   1037 2HB  GLU A  66      23.447 -10.140  -4.329  1.00  0.79           H  
ATOM   1038 1HG  GLU A  66      25.365  -9.139  -3.201  1.00  0.79           H  
ATOM   1039 2HG  GLU A  66      26.243 -10.662  -3.281  1.00  0.79           H  
ATOM   1040  N   GLU A  67      23.996 -10.316  -0.343  1.00  0.79           N  
ATOM   1041  CA  GLU A  67      23.996  -9.346   0.766  1.00  0.79           C  
ATOM   1042  C   GLU A  67      22.630  -8.735   1.144  1.00  0.79           C  
ATOM   1043  O   GLU A  67      22.111  -8.995   2.231  1.00  0.79           O  
ATOM   1044  CB  GLU A  67      25.011  -8.233   0.457  1.00  0.79           C  
ATOM   1045  CG  GLU A  67      26.472  -8.737   0.447  1.00  0.79           C  
ATOM   1046  CD  GLU A  67      27.518  -7.680   0.115  1.00  0.79           C  
ATOM   1047  OE1 GLU A  67      27.157  -6.578  -0.211  1.00  0.79           O  
ATOM   1048  OE2 GLU A  67      28.684  -7.994   0.192  1.00  0.79           O  
ATOM   1049  H   GLU A  67      24.412 -11.218  -0.161  1.00  0.79           H  
ATOM   1050  HA  GLU A  67      24.360  -9.871   1.650  1.00  0.79           H  
ATOM   1051 1HB  GLU A  67      24.798  -7.790  -0.515  1.00  0.79           H  
ATOM   1052 2HB  GLU A  67      24.924  -7.440   1.203  1.00  0.79           H  
ATOM   1053 1HG  GLU A  67      26.698  -9.150   1.428  1.00  0.79           H  
ATOM   1054 2HG  GLU A  67      26.549  -9.547  -0.280  1.00  0.79           H  
ATOM   1055  N   ASP A  68      22.070  -7.933   0.233  1.00  0.77           N  
ATOM   1056  CA  ASP A  68      20.791  -7.236   0.401  1.00  0.77           C  
ATOM   1057  C   ASP A  68      19.682  -7.825  -0.480  1.00  0.77           C  
ATOM   1058  O   ASP A  68      18.485  -7.573  -0.269  1.00  0.77           O  
ATOM   1059  CB  ASP A  68      20.959  -5.753   0.083  1.00  0.77           C  
ATOM   1060  CG  ASP A  68      21.941  -5.043   1.002  1.00  0.77           C  
ATOM   1061  OD1 ASP A  68      21.929  -5.305   2.179  1.00  0.77           O  
ATOM   1062  OD2 ASP A  68      22.702  -4.245   0.513  1.00  0.77           O  
ATOM   1063  H   ASP A  68      22.573  -7.834  -0.642  1.00  0.77           H  
ATOM   1064  HA  ASP A  68      20.483  -7.335   1.443  1.00  0.77           H  
ATOM   1065 1HB  ASP A  68      21.282  -5.633  -0.954  1.00  0.77           H  
ATOM   1066 2HB  ASP A  68      19.999  -5.259   0.187  1.00  0.77           H  
ATOM   1067  N   PHE A  69      20.106  -8.571  -1.503  1.00  0.73           N  
ATOM   1068  CA  PHE A  69      19.198  -9.125  -2.504  1.00  0.73           C  
ATOM   1069  C   PHE A  69      18.753 -10.525  -2.158  1.00  0.73           C  
ATOM   1070  O   PHE A  69      19.576 -11.341  -1.733  1.00  0.73           O  
ATOM   1071  CB  PHE A  69      19.873  -9.134  -3.865  1.00  0.73           C  
ATOM   1072  CG  PHE A  69      20.032  -7.785  -4.446  1.00  0.73           C  
ATOM   1073  CD1 PHE A  69      21.114  -6.995  -4.111  1.00  0.73           C  
ATOM   1074  CD2 PHE A  69      19.108  -7.304  -5.349  1.00  0.73           C  
ATOM   1075  CE1 PHE A  69      21.260  -5.738  -4.661  1.00  0.73           C  
ATOM   1076  CE2 PHE A  69      19.249  -6.055  -5.912  1.00  0.73           C  
ATOM   1077  CZ  PHE A  69      20.328  -5.267  -5.565  1.00  0.73           C  
ATOM   1078  H   PHE A  69      21.103  -8.740  -1.601  1.00  0.73           H  
ATOM   1079  HA  PHE A  69      18.324  -8.494  -2.553  1.00  0.73           H  
ATOM   1080 1HB  PHE A  69      20.860  -9.589  -3.782  1.00  0.73           H  
ATOM   1081 2HB  PHE A  69      19.292  -9.733  -4.547  1.00  0.73           H  
ATOM   1082  HD1 PHE A  69      21.852  -7.374  -3.400  1.00  0.73           H  
ATOM   1083  HD2 PHE A  69      18.258  -7.927  -5.617  1.00  0.73           H  
ATOM   1084  HE1 PHE A  69      22.112  -5.119  -4.381  1.00  0.73           H  
ATOM   1085  HE2 PHE A  69      18.504  -5.687  -6.622  1.00  0.73           H  
ATOM   1086  HZ  PHE A  69      20.440  -4.274  -5.998  1.00  0.73           H  
ATOM   1087  N   ARG A  70      17.469 -10.807  -2.397  1.00  0.70           N  
ATOM   1088  CA  ARG A  70      16.857 -12.108  -2.130  1.00  0.70           C  
ATOM   1089  C   ARG A  70      16.159 -12.696  -3.351  1.00  0.70           C  
ATOM   1090  O   ARG A  70      15.544 -11.966  -4.126  1.00  0.70           O  
ATOM   1091  CB  ARG A  70      15.862 -11.948  -0.995  1.00  0.70           C  
ATOM   1092  CG  ARG A  70      16.524 -11.559   0.332  1.00  0.70           C  
ATOM   1093  CD  ARG A  70      15.545 -11.349   1.332  1.00  0.70           C  
ATOM   1094  NE  ARG A  70      14.776 -12.544   1.500  1.00  0.70           N  
ATOM   1095  CZ  ARG A  70      15.072 -13.536   2.337  1.00  0.70           C  
ATOM   1096  NH1 ARG A  70      16.106 -13.455   3.153  1.00  0.70           N  
ATOM   1097  NH2 ARG A  70      14.312 -14.585   2.326  1.00  0.70           N  
ATOM   1098  H   ARG A  70      16.877 -10.056  -2.741  1.00  0.70           H  
ATOM   1099  HA  ARG A  70      17.636 -12.798  -1.818  1.00  0.70           H  
ATOM   1100 1HB  ARG A  70      15.132 -11.173  -1.247  1.00  0.70           H  
ATOM   1101 2HB  ARG A  70      15.314 -12.884  -0.847  1.00  0.70           H  
ATOM   1102 1HG  ARG A  70      17.170 -12.357   0.664  1.00  0.70           H  
ATOM   1103 2HG  ARG A  70      17.094 -10.638   0.214  1.00  0.70           H  
ATOM   1104 1HD  ARG A  70      16.024 -11.114   2.280  1.00  0.70           H  
ATOM   1105 2HD  ARG A  70      14.914 -10.538   1.038  1.00  0.70           H  
ATOM   1106  HE  ARG A  70      13.952 -12.675   0.882  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  70      16.686 -12.627   3.153  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  70      16.310 -14.215   3.785  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  70      13.527 -14.605   1.668  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  70      14.496 -15.359   2.946  1.00  0.70           H  
ATOM   1111  N   LYS A  71      16.259 -14.023  -3.502  1.00  0.67           N  
ATOM   1112  CA  LYS A  71      15.690 -14.777  -4.624  1.00  0.67           C  
ATOM   1113  C   LYS A  71      14.474 -15.586  -4.242  1.00  0.67           C  
ATOM   1114  O   LYS A  71      14.502 -16.325  -3.259  1.00  0.67           O  
ATOM   1115  CB  LYS A  71      16.710 -15.758  -5.204  1.00  0.67           C  
ATOM   1116  CG  LYS A  71      16.215 -16.520  -6.438  1.00  0.67           C  
ATOM   1117  CD  LYS A  71      17.318 -17.316  -7.120  1.00  0.67           C  
ATOM   1118  CE  LYS A  71      17.733 -18.511  -6.265  1.00  0.67           C  
ATOM   1119  NZ  LYS A  71      18.674 -19.429  -6.984  1.00  0.67           N  
ATOM   1120  H   LYS A  71      16.764 -14.537  -2.792  1.00  0.67           H  
ATOM   1121  HA  LYS A  71      15.384 -14.076  -5.391  1.00  0.67           H  
ATOM   1122 1HB  LYS A  71      17.622 -15.243  -5.458  1.00  0.67           H  
ATOM   1123 2HB  LYS A  71      16.964 -16.499  -4.443  1.00  0.67           H  
ATOM   1124 1HG  LYS A  71      15.441 -17.217  -6.139  1.00  0.67           H  
ATOM   1125 2HG  LYS A  71      15.783 -15.819  -7.151  1.00  0.67           H  
ATOM   1126 1HD  LYS A  71      16.954 -17.680  -8.079  1.00  0.67           H  
ATOM   1127 2HD  LYS A  71      18.168 -16.676  -7.298  1.00  0.67           H  
ATOM   1128 1HE  LYS A  71      18.218 -18.145  -5.361  1.00  0.67           H  
ATOM   1129 2HE  LYS A  71      16.838 -19.070  -5.985  1.00  0.67           H  
ATOM   1130 1HZ  LYS A  71      18.915 -20.202  -6.379  1.00  0.67           H  
ATOM   1131 2HZ  LYS A  71      18.223 -19.784  -7.817  1.00  0.67           H  
ATOM   1132 3HZ  LYS A  71      19.513 -18.933  -7.244  1.00  0.67           H  
ATOM   1133  N   SER A  72      13.425 -15.496  -5.049  1.00  0.67           N  
ATOM   1134  CA  SER A  72      12.216 -16.257  -4.780  1.00  0.67           C  
ATOM   1135  C   SER A  72      12.442 -17.766  -4.866  1.00  0.67           C  
ATOM   1136  O   SER A  72      13.245 -18.235  -5.670  1.00  0.67           O  
ATOM   1137  CB  SER A  72      11.174 -15.869  -5.809  1.00  0.67           C  
ATOM   1138  OG  SER A  72      11.529 -16.301  -7.100  1.00  0.67           O  
ATOM   1139  H   SER A  72      13.459 -14.837  -5.827  1.00  0.67           H  
ATOM   1140  HA  SER A  72      11.868 -15.997  -3.787  1.00  0.67           H  
ATOM   1141 1HB  SER A  72      10.192 -16.257  -5.532  1.00  0.67           H  
ATOM   1142 2HB  SER A  72      11.122 -14.802  -5.840  1.00  0.67           H  
ATOM   1143  HG  SER A  72      10.964 -17.092  -7.285  1.00  0.67           H  
ATOM   1144  N   LYS A  73      11.656 -18.533  -4.109  1.00  0.68           N  
ATOM   1145  CA  LYS A  73      11.704 -19.996  -4.218  1.00  0.68           C  
ATOM   1146  C   LYS A  73      11.030 -20.503  -5.488  1.00  0.68           C  
ATOM   1147  O   LYS A  73      11.470 -21.480  -6.095  1.00  0.68           O  
ATOM   1148  CB  LYS A  73      11.036 -20.679  -3.027  1.00  0.68           C  
ATOM   1149  CG  LYS A  73      11.764 -20.600  -1.708  1.00  0.68           C  
ATOM   1150  CD  LYS A  73      10.922 -21.255  -0.606  1.00  0.68           C  
ATOM   1151  CE  LYS A  73      11.572 -21.163   0.766  1.00  0.68           C  
ATOM   1152  NZ  LYS A  73      10.645 -21.645   1.832  1.00  0.68           N  
ATOM   1153  H   LYS A  73      11.048 -18.071  -3.432  1.00  0.68           H  
ATOM   1154  HA  LYS A  73      12.749 -20.300  -4.251  1.00  0.68           H  
ATOM   1155 1HB  LYS A  73      10.053 -20.253  -2.879  1.00  0.68           H  
ATOM   1156 2HB  LYS A  73      10.893 -21.732  -3.259  1.00  0.68           H  
ATOM   1157 1HG  LYS A  73      12.718 -21.118  -1.790  1.00  0.68           H  
ATOM   1158 2HG  LYS A  73      11.956 -19.585  -1.463  1.00  0.68           H  
ATOM   1159 1HD  LYS A  73       9.941 -20.795  -0.556  1.00  0.68           H  
ATOM   1160 2HD  LYS A  73      10.782 -22.306  -0.848  1.00  0.68           H  
ATOM   1161 1HE  LYS A  73      12.469 -21.777   0.774  1.00  0.68           H  
ATOM   1162 2HE  LYS A  73      11.848 -20.126   0.979  1.00  0.68           H  
ATOM   1163 1HZ  LYS A  73      11.099 -21.584   2.734  1.00  0.68           H  
ATOM   1164 2HZ  LYS A  73       9.795 -21.036   1.832  1.00  0.68           H  
ATOM   1165 3HZ  LYS A  73      10.381 -22.597   1.656  1.00  0.68           H  
ATOM   1166  N   GLU A  74       9.939 -19.847  -5.859  1.00  0.69           N  
ATOM   1167  CA  GLU A  74       9.145 -20.228  -7.018  1.00  0.69           C  
ATOM   1168  C   GLU A  74       9.398 -19.285  -8.175  1.00  0.69           C  
ATOM   1169  O   GLU A  74       9.766 -18.124  -7.967  1.00  0.69           O  
ATOM   1170  CB  GLU A  74       7.652 -20.243  -6.672  1.00  0.69           C  
ATOM   1171  CG  GLU A  74       7.259 -21.294  -5.618  1.00  0.69           C  
ATOM   1172  CD  GLU A  74       5.761 -21.344  -5.316  1.00  0.69           C  
ATOM   1173  OE1 GLU A  74       5.029 -20.557  -5.868  1.00  0.69           O  
ATOM   1174  OE2 GLU A  74       5.363 -22.181  -4.537  1.00  0.69           O  
ATOM   1175  H   GLU A  74       9.651 -19.054  -5.307  1.00  0.69           H  
ATOM   1176  HA  GLU A  74       9.439 -21.230  -7.329  1.00  0.69           H  
ATOM   1177 1HB  GLU A  74       7.359 -19.264  -6.292  1.00  0.69           H  
ATOM   1178 2HB  GLU A  74       7.070 -20.431  -7.577  1.00  0.69           H  
ATOM   1179 1HG  GLU A  74       7.581 -22.276  -5.965  1.00  0.69           H  
ATOM   1180 2HG  GLU A  74       7.799 -21.073  -4.696  1.00  0.69           H  
ATOM   1181  N   SER A  75       9.230 -19.786  -9.393  1.00  0.71           N  
ATOM   1182  CA  SER A  75       9.377 -18.942 -10.566  1.00  0.71           C  
ATOM   1183  C   SER A  75       8.160 -18.044 -10.756  1.00  0.71           C  
ATOM   1184  O   SER A  75       7.067 -18.364 -10.284  1.00  0.71           O  
ATOM   1185  CB  SER A  75       9.579 -19.807 -11.794  1.00  0.71           C  
ATOM   1186  OG  SER A  75       8.421 -20.541 -12.079  1.00  0.71           O  
ATOM   1187  H   SER A  75       8.962 -20.754  -9.501  1.00  0.71           H  
ATOM   1188  HA  SER A  75      10.245 -18.311 -10.436  1.00  0.71           H  
ATOM   1189 1HB  SER A  75       9.826 -19.172 -12.645  1.00  0.71           H  
ATOM   1190 2HB  SER A  75      10.418 -20.482 -11.633  1.00  0.71           H  
ATOM   1191  HG  SER A  75       7.733 -19.888 -12.243  1.00  0.71           H  
ATOM   1192  N   PHE A  76       8.340 -16.974 -11.518  1.00  0.73           N  
ATOM   1193  CA  PHE A  76       7.279 -16.052 -11.898  1.00  0.73           C  
ATOM   1194  C   PHE A  76       7.191 -15.874 -13.406  1.00  0.73           C  
ATOM   1195  O   PHE A  76       8.195 -15.942 -14.125  1.00  0.73           O  
ATOM   1196  CB  PHE A  76       7.489 -14.673 -11.287  1.00  0.73           C  
ATOM   1197  CG  PHE A  76       7.378 -14.541  -9.817  1.00  0.73           C  
ATOM   1198  CD1 PHE A  76       8.438 -14.773  -8.978  1.00  0.73           C  
ATOM   1199  CD2 PHE A  76       6.191 -14.126  -9.272  1.00  0.73           C  
ATOM   1200  CE1 PHE A  76       8.298 -14.590  -7.628  1.00  0.73           C  
ATOM   1201  CE2 PHE A  76       6.051 -13.948  -7.927  1.00  0.73           C  
ATOM   1202  CZ  PHE A  76       7.115 -14.180  -7.097  1.00  0.73           C  
ATOM   1203  H   PHE A  76       9.277 -16.768 -11.838  1.00  0.73           H  
ATOM   1204  HA  PHE A  76       6.327 -16.451 -11.545  1.00  0.73           H  
ATOM   1205 1HB  PHE A  76       8.471 -14.316 -11.577  1.00  0.73           H  
ATOM   1206 2HB  PHE A  76       6.758 -13.999 -11.736  1.00  0.73           H  
ATOM   1207  HD1 PHE A  76       9.391 -15.101  -9.388  1.00  0.73           H  
ATOM   1208  HD2 PHE A  76       5.358 -13.932  -9.940  1.00  0.73           H  
ATOM   1209  HE1 PHE A  76       9.124 -14.763  -6.988  1.00  0.73           H  
ATOM   1210  HE2 PHE A  76       5.101 -13.614  -7.526  1.00  0.73           H  
ATOM   1211  HZ  PHE A  76       7.022 -14.034  -6.019  1.00  0.73           H  
ATOM   1212  N   ASP A  77       5.988 -15.596 -13.890  1.00  0.74           N  
ATOM   1213  CA  ASP A  77       5.792 -15.331 -15.310  1.00  0.74           C  
ATOM   1214  C   ASP A  77       6.240 -13.895 -15.560  1.00  0.74           C  
ATOM   1215  O   ASP A  77       5.686 -12.951 -15.000  1.00  0.74           O  
ATOM   1216  CB  ASP A  77       4.322 -15.576 -15.694  1.00  0.74           C  
ATOM   1217  CG  ASP A  77       3.988 -15.462 -17.208  1.00  0.74           C  
ATOM   1218  OD1 ASP A  77       4.669 -14.776 -17.922  1.00  0.74           O  
ATOM   1219  OD2 ASP A  77       3.054 -16.125 -17.679  1.00  0.74           O  
ATOM   1220  H   ASP A  77       5.193 -15.543 -13.261  1.00  0.74           H  
ATOM   1221  HA  ASP A  77       6.428 -15.995 -15.898  1.00  0.74           H  
ATOM   1222 1HB  ASP A  77       4.010 -16.538 -15.328  1.00  0.74           H  
ATOM   1223 2HB  ASP A  77       3.705 -14.840 -15.174  1.00  0.74           H  
ATOM   1224  N   CYS A  78       7.332 -13.737 -16.290  1.00  0.74           N  
ATOM   1225  CA  CYS A  78       7.903 -12.416 -16.474  1.00  0.74           C  
ATOM   1226  C   CYS A  78       8.000 -12.010 -17.942  1.00  0.74           C  
ATOM   1227  O   CYS A  78       8.138 -12.850 -18.838  1.00  0.74           O  
ATOM   1228  CB  CYS A  78       9.291 -12.376 -15.843  1.00  0.74           C  
ATOM   1229  SG  CYS A  78       9.308 -12.738 -14.051  1.00  0.74           S  
ATOM   1230  H   CYS A  78       7.755 -14.548 -16.738  1.00  0.74           H  
ATOM   1231  HA  CYS A  78       7.271 -11.693 -15.965  1.00  0.74           H  
ATOM   1232 1HB  CYS A  78       9.941 -13.096 -16.343  1.00  0.74           H  
ATOM   1233 2HB  CYS A  78       9.708 -11.396 -15.990  1.00  0.74           H  
ATOM   1234  HG  CYS A  78       8.850 -14.001 -14.157  1.00  0.74           H  
ATOM   1235  N   THR A  79       7.963 -10.702 -18.186  1.00  0.74           N  
ATOM   1236  CA  THR A  79       8.179 -10.206 -19.542  1.00  0.74           C  
ATOM   1237  C   THR A  79       9.351  -9.259 -19.556  1.00  0.74           C  
ATOM   1238  O   THR A  79       9.364  -8.246 -18.851  1.00  0.74           O  
ATOM   1239  CB  THR A  79       6.951  -9.475 -20.130  1.00  0.74           C  
ATOM   1240  OG1 THR A  79       5.819 -10.359 -20.178  1.00  0.74           O  
ATOM   1241  CG2 THR A  79       7.284  -8.984 -21.560  1.00  0.74           C  
ATOM   1242  H   THR A  79       7.831 -10.064 -17.403  1.00  0.74           H  
ATOM   1243  HA  THR A  79       8.426 -11.040 -20.196  1.00  0.74           H  
ATOM   1244  HB  THR A  79       6.703  -8.614 -19.506  1.00  0.74           H  
ATOM   1245  HG1 THR A  79       5.539 -10.583 -19.285  1.00  0.74           H  
ATOM   1246 1HG2 THR A  79       6.426  -8.461 -21.981  1.00  0.74           H  
ATOM   1247 2HG2 THR A  79       8.136  -8.304 -21.528  1.00  0.74           H  
ATOM   1248 3HG2 THR A  79       7.533  -9.839 -22.188  1.00  0.74           H  
ATOM   1249  N   ARG A  80      10.352  -9.602 -20.344  1.00  0.74           N  
ATOM   1250  CA  ARG A  80      11.523  -8.764 -20.439  1.00  0.74           C  
ATOM   1251  C   ARG A  80      11.346  -7.842 -21.622  1.00  0.74           C  
ATOM   1252  O   ARG A  80      11.062  -8.302 -22.729  1.00  0.74           O  
ATOM   1253  CB  ARG A  80      12.766  -9.612 -20.598  1.00  0.74           C  
ATOM   1254  CG  ARG A  80      13.153 -10.403 -19.376  1.00  0.74           C  
ATOM   1255  CD  ARG A  80      12.393 -11.677 -19.279  1.00  0.74           C  
ATOM   1256  NE  ARG A  80      12.635 -12.532 -20.407  1.00  0.74           N  
ATOM   1257  CZ  ARG A  80      13.679 -13.377 -20.505  1.00  0.74           C  
ATOM   1258  NH1 ARG A  80      14.556 -13.446 -19.527  1.00  0.74           N  
ATOM   1259  NH2 ARG A  80      13.819 -14.141 -21.573  1.00  0.74           N  
ATOM   1260  H   ARG A  80      10.307 -10.464 -20.889  1.00  0.74           H  
ATOM   1261  HA  ARG A  80      11.621  -8.164 -19.537  1.00  0.74           H  
ATOM   1262 1HB  ARG A  80      12.609 -10.319 -21.389  1.00  0.74           H  
ATOM   1263 2HB  ARG A  80      13.610  -8.981 -20.878  1.00  0.74           H  
ATOM   1264 1HG  ARG A  80      14.212 -10.639 -19.404  1.00  0.74           H  
ATOM   1265 2HG  ARG A  80      12.934  -9.825 -18.505  1.00  0.74           H  
ATOM   1266 1HD  ARG A  80      12.691 -12.211 -18.379  1.00  0.74           H  
ATOM   1267 2HD  ARG A  80      11.325 -11.474 -19.237  1.00  0.74           H  
ATOM   1268  HE  ARG A  80      11.950 -12.504 -21.178  1.00  0.74           H  
ATOM   1269 1HH1 ARG A  80      14.444 -12.863 -18.705  1.00  0.74           H  
ATOM   1270 2HH1 ARG A  80      15.335 -14.086 -19.588  1.00  0.74           H  
ATOM   1271 1HH2 ARG A  80      13.138 -14.096 -22.317  1.00  0.74           H  
ATOM   1272 2HH2 ARG A  80      14.586 -14.792 -21.629  1.00  0.74           H  
ATOM   1273  N   CYS A  81      11.482  -6.551 -21.390  1.00  0.77           N  
ATOM   1274  CA  CYS A  81      11.340  -5.580 -22.454  1.00  0.77           C  
ATOM   1275  C   CYS A  81      12.706  -4.995 -22.780  1.00  0.77           C  
ATOM   1276  O   CYS A  81      13.388  -4.483 -21.889  1.00  0.77           O  
ATOM   1277  CB  CYS A  81      10.362  -4.496 -22.010  1.00  0.77           C  
ATOM   1278  SG  CYS A  81       8.691  -5.136 -21.611  1.00  0.77           S  
ATOM   1279  H   CYS A  81      11.673  -6.217 -20.446  1.00  0.77           H  
ATOM   1280  HA  CYS A  81      10.945  -6.072 -23.340  1.00  0.77           H  
ATOM   1281 1HB  CYS A  81      10.752  -4.010 -21.110  1.00  0.77           H  
ATOM   1282 2HB  CYS A  81      10.282  -3.732 -22.775  1.00  0.77           H  
ATOM   1283  N   LYS A  82      13.114  -5.087 -24.052  1.00  0.83           N  
ATOM   1284  CA  LYS A  82      14.435  -4.604 -24.485  1.00  0.83           C  
ATOM   1285  C   LYS A  82      14.340  -3.529 -25.552  1.00  0.83           C  
ATOM   1286  O   LYS A  82      13.709  -3.720 -26.589  1.00  0.83           O  
ATOM   1287  CB  LYS A  82      15.286  -5.745 -25.050  1.00  0.83           C  
ATOM   1288  CG  LYS A  82      16.677  -5.293 -25.527  1.00  0.83           C  
ATOM   1289  CD  LYS A  82      17.551  -6.459 -25.990  1.00  0.83           C  
ATOM   1290  CE  LYS A  82      17.055  -7.010 -27.342  1.00  0.83           C  
ATOM   1291  NZ  LYS A  82      17.978  -8.051 -27.930  1.00  0.83           N  
ATOM   1292  H   LYS A  82      12.487  -5.523 -24.731  1.00  0.83           H  
ATOM   1293  HA  LYS A  82      14.940  -4.162 -23.631  1.00  0.83           H  
ATOM   1294 1HB  LYS A  82      15.416  -6.520 -24.293  1.00  0.83           H  
ATOM   1295 2HB  LYS A  82      14.780  -6.182 -25.898  1.00  0.83           H  
ATOM   1296 1HG  LYS A  82      16.558  -4.601 -26.364  1.00  0.83           H  
ATOM   1297 2HG  LYS A  82      17.182  -4.760 -24.725  1.00  0.83           H  
ATOM   1298 1HD  LYS A  82      18.575  -6.110 -26.111  1.00  0.83           H  
ATOM   1299 2HD  LYS A  82      17.548  -7.244 -25.255  1.00  0.83           H  
ATOM   1300 1HE  LYS A  82      16.073  -7.455 -27.202  1.00  0.83           H  
ATOM   1301 2HE  LYS A  82      16.969  -6.180 -28.043  1.00  0.83           H  
ATOM   1302 1HZ  LYS A  82      17.605  -8.371 -28.810  1.00  0.83           H  
ATOM   1303 2HZ  LYS A  82      18.891  -7.657 -28.074  1.00  0.83           H  
ATOM   1304 3HZ  LYS A  82      18.062  -8.864 -27.295  1.00  0.83           H  
ATOM   1305  N   LEU A  83      14.952  -2.384 -25.292  1.00  0.93           N  
ATOM   1306  CA  LEU A  83      14.892  -1.277 -26.226  1.00  0.93           C  
ATOM   1307  C   LEU A  83      15.527  -1.689 -27.538  1.00  0.93           C  
ATOM   1308  O   LEU A  83      16.664  -2.169 -27.565  1.00  0.93           O  
ATOM   1309  CB  LEU A  83      15.606  -0.058 -25.623  1.00  0.93           C  
ATOM   1310  CG  LEU A  83      15.520   1.258 -26.405  1.00  0.93           C  
ATOM   1311  CD1 LEU A  83      14.076   1.753 -26.418  1.00  0.93           C  
ATOM   1312  CD2 LEU A  83      16.439   2.295 -25.742  1.00  0.93           C  
ATOM   1313  H   LEU A  83      15.452  -2.264 -24.415  1.00  0.93           H  
ATOM   1314  HA  LEU A  83      13.853  -1.017 -26.411  1.00  0.93           H  
ATOM   1315 1HB  LEU A  83      15.191   0.125 -24.630  1.00  0.93           H  
ATOM   1316 2HB  LEU A  83      16.659  -0.302 -25.505  1.00  0.93           H  
ATOM   1317  HG  LEU A  83      15.831   1.089 -27.438  1.00  0.93           H  
ATOM   1318 1HD1 LEU A  83      14.015   2.683 -26.985  1.00  0.93           H  
ATOM   1319 2HD1 LEU A  83      13.447   1.011 -26.871  1.00  0.93           H  
ATOM   1320 3HD1 LEU A  83      13.755   1.928 -25.404  1.00  0.93           H  
ATOM   1321 1HD2 LEU A  83      16.385   3.237 -26.297  1.00  0.93           H  
ATOM   1322 2HD2 LEU A  83      16.122   2.454 -24.713  1.00  0.93           H  
ATOM   1323 3HD2 LEU A  83      17.466   1.929 -25.750  1.00  0.93           H  
ATOM   1324  N   LEU A  84      14.787  -1.501 -28.618  1.00  1.08           N  
ATOM   1325  CA  LEU A  84      15.246  -1.822 -29.955  1.00  1.08           C  
ATOM   1326  C   LEU A  84      15.805  -0.593 -30.645  1.00  1.08           C  
ATOM   1327  O   LEU A  84      16.899  -0.623 -31.209  1.00  1.08           O  
ATOM   1328  CB  LEU A  84      14.096  -2.372 -30.803  1.00  1.08           C  
ATOM   1329  CG  LEU A  84      14.451  -2.708 -32.237  1.00  1.08           C  
ATOM   1330  CD1 LEU A  84      15.485  -3.825 -32.244  1.00  1.08           C  
ATOM   1331  CD2 LEU A  84      13.184  -3.102 -32.979  1.00  1.08           C  
ATOM   1332  H   LEU A  84      13.862  -1.111 -28.511  1.00  1.08           H  
ATOM   1333  HA  LEU A  84      16.030  -2.572 -29.883  1.00  1.08           H  
ATOM   1334 1HB  LEU A  84      13.711  -3.283 -30.332  1.00  1.08           H  
ATOM   1335 2HB  LEU A  84      13.291  -1.637 -30.824  1.00  1.08           H  
ATOM   1336  HG  LEU A  84      14.890  -1.837 -32.718  1.00  1.08           H  
ATOM   1337 1HD1 LEU A  84      15.751  -4.069 -33.270  1.00  1.08           H  
ATOM   1338 2HD1 LEU A  84      16.374  -3.503 -31.703  1.00  1.08           H  
ATOM   1339 3HD1 LEU A  84      15.059  -4.711 -31.756  1.00  1.08           H  
ATOM   1340 1HD2 LEU A  84      13.422  -3.341 -34.012  1.00  1.08           H  
ATOM   1341 2HD2 LEU A  84      12.739  -3.978 -32.496  1.00  1.08           H  
ATOM   1342 3HD2 LEU A  84      12.473  -2.274 -32.952  1.00  1.08           H  
ATOM   1343  N   GLY A  85      15.030   0.487 -30.647  1.00  1.26           N  
ATOM   1344  CA  GLY A  85      15.487   1.669 -31.364  1.00  1.26           C  
ATOM   1345  C   GLY A  85      16.596   2.380 -30.598  1.00  1.26           C  
ATOM   1346  O   GLY A  85      16.486   2.587 -29.390  1.00  1.26           O  
ATOM   1347  H   GLY A  85      14.138   0.468 -30.149  1.00  1.26           H  
ATOM   1348 1HA  GLY A  85      15.845   1.379 -32.351  1.00  1.26           H  
ATOM   1349 2HA  GLY A  85      14.647   2.347 -31.513  1.00  1.26           H  
ATOM   1350  N   ASP A  86      17.609   2.883 -31.307  1.00  1.43           N  
ATOM   1351  CA  ASP A  86      18.697   3.611 -30.644  1.00  1.43           C  
ATOM   1352  C   ASP A  86      18.287   5.058 -30.411  1.00  1.43           C  
ATOM   1353  O   ASP A  86      18.804   5.979 -31.043  1.00  1.43           O  
ATOM   1354  CB  ASP A  86      19.981   3.559 -31.486  1.00  1.43           C  
ATOM   1355  CG  ASP A  86      21.254   4.074 -30.755  1.00  1.43           C  
ATOM   1356  OD1 ASP A  86      21.252   4.144 -29.545  1.00  1.43           O  
ATOM   1357  OD2 ASP A  86      22.212   4.380 -31.430  1.00  1.43           O  
ATOM   1358  H   ASP A  86      17.649   2.720 -32.303  1.00  1.43           H  
ATOM   1359  HA  ASP A  86      18.891   3.148 -29.676  1.00  1.43           H  
ATOM   1360 1HB  ASP A  86      20.162   2.531 -31.802  1.00  1.43           H  
ATOM   1361 2HB  ASP A  86      19.842   4.154 -32.390  1.00  1.43           H  
ATOM   1362  N   SER A  87      17.344   5.236 -29.504  1.00  1.53           N  
ATOM   1363  CA  SER A  87      16.788   6.543 -29.224  1.00  1.53           C  
ATOM   1364  C   SER A  87      16.484   6.722 -27.747  1.00  1.53           C  
ATOM   1365  O   SER A  87      15.426   6.309 -27.295  1.00  1.53           O  
ATOM   1366  CB  SER A  87      15.521   6.776 -30.022  1.00  1.53           C  
ATOM   1367  OG  SER A  87      15.045   8.095 -29.839  1.00  1.53           O  
ATOM   1368  H   SER A  87      16.985   4.399 -29.044  1.00  1.53           H  
ATOM   1369  HA  SER A  87      17.505   7.296 -29.543  1.00  1.53           H  
ATOM   1370 1HB  SER A  87      15.726   6.605 -31.080  1.00  1.53           H  
ATOM   1371 2HB  SER A  87      14.755   6.064 -29.716  1.00  1.53           H  
ATOM   1372  HG  SER A  87      14.564   8.128 -28.977  1.00  1.53           H  
ATOM   1373  N   PRO A  88      17.434   7.218 -26.935  1.00  1.52           N  
ATOM   1374  CA  PRO A  88      17.254   7.493 -25.517  1.00  1.52           C  
ATOM   1375  C   PRO A  88      16.040   8.409 -25.295  1.00  1.52           C  
ATOM   1376  O   PRO A  88      15.382   8.341 -24.253  1.00  1.52           O  
ATOM   1377  CB  PRO A  88      18.559   8.207 -25.158  1.00  1.52           C  
ATOM   1378  CG  PRO A  88      19.573   7.653 -26.146  1.00  1.52           C  
ATOM   1379  CD  PRO A  88      18.792   7.490 -27.441  1.00  1.52           C  
ATOM   1380  HA  PRO A  88      17.153   6.552 -24.973  1.00  1.52           H  
ATOM   1381 1HB  PRO A  88      18.429   9.297 -25.236  1.00  1.52           H  
ATOM   1382 2HB  PRO A  88      18.824   7.990 -24.109  1.00  1.52           H  
ATOM   1383 1HG  PRO A  88      20.421   8.350 -26.248  1.00  1.52           H  
ATOM   1384 2HG  PRO A  88      19.988   6.703 -25.779  1.00  1.52           H  
ATOM   1385 1HD  PRO A  88      18.809   8.422 -28.022  1.00  1.52           H  
ATOM   1386 2HD  PRO A  88      19.196   6.631 -28.009  1.00  1.52           H  
ATOM   1387  N   GLU A  89      15.730   9.251 -26.275  1.00  1.39           N  
ATOM   1388  CA  GLU A  89      14.592  10.146 -26.192  1.00  1.39           C  
ATOM   1389  C   GLU A  89      13.358   9.448 -26.781  1.00  1.39           C  
ATOM   1390  O   GLU A  89      13.496   8.698 -27.746  1.00  1.39           O  
ATOM   1391  CB  GLU A  89      14.896  11.439 -26.950  1.00  1.39           C  
ATOM   1392  CG  GLU A  89      16.028  12.253 -26.347  1.00  1.39           C  
ATOM   1393  CD  GLU A  89      16.302  13.545 -27.086  1.00  1.39           C  
ATOM   1394  OE1 GLU A  89      15.644  13.802 -28.068  1.00  1.39           O  
ATOM   1395  OE2 GLU A  89      17.170  14.272 -26.665  1.00  1.39           O  
ATOM   1396  H   GLU A  89      16.300   9.279 -27.109  1.00  1.39           H  
ATOM   1397  HA  GLU A  89      14.432  10.377 -25.142  1.00  1.39           H  
ATOM   1398 1HB  GLU A  89      15.176  11.193 -27.975  1.00  1.39           H  
ATOM   1399 2HB  GLU A  89      14.007  12.065 -27.002  1.00  1.39           H  
ATOM   1400 1HG  GLU A  89      15.775  12.486 -25.313  1.00  1.39           H  
ATOM   1401 2HG  GLU A  89      16.932  11.644 -26.342  1.00  1.39           H  
ATOM   1402  N   PRO A  90      12.146   9.724 -26.278  1.00  1.20           N  
ATOM   1403  CA  PRO A  90      10.892   9.173 -26.756  1.00  1.20           C  
ATOM   1404  C   PRO A  90      10.480   9.743 -28.120  1.00  1.20           C  
ATOM   1405  O   PRO A  90      10.952  10.814 -28.503  1.00  1.20           O  
ATOM   1406  CB  PRO A  90       9.901   9.608 -25.669  1.00  1.20           C  
ATOM   1407  CG  PRO A  90      10.503  10.867 -25.083  1.00  1.20           C  
ATOM   1408  CD  PRO A  90      12.000  10.638 -25.123  1.00  1.20           C  
ATOM   1409  HA  PRO A  90      11.008   8.090 -26.764  1.00  1.20           H  
ATOM   1410 1HB  PRO A  90       8.909   9.774 -26.108  1.00  1.20           H  
ATOM   1411 2HB  PRO A  90       9.795   8.801 -24.925  1.00  1.20           H  
ATOM   1412 1HG  PRO A  90      10.194  11.744 -25.667  1.00  1.20           H  
ATOM   1413 2HG  PRO A  90      10.133  11.025 -24.056  1.00  1.20           H  
ATOM   1414 1HD  PRO A  90      12.500  11.599 -25.283  1.00  1.20           H  
ATOM   1415 2HD  PRO A  90      12.330  10.145 -24.191  1.00  1.20           H  
ATOM   1416  N   PRO A  91       9.567   9.064 -28.844  1.00  1.02           N  
ATOM   1417  CA  PRO A  91       8.923   7.765 -28.619  1.00  1.02           C  
ATOM   1418  C   PRO A  91       9.908   6.621 -28.564  1.00  1.02           C  
ATOM   1419  O   PRO A  91      10.899   6.615 -29.287  1.00  1.02           O  
ATOM   1420  CB  PRO A  91       8.018   7.617 -29.842  1.00  1.02           C  
ATOM   1421  CG  PRO A  91       7.792   9.036 -30.317  1.00  1.02           C  
ATOM   1422  CD  PRO A  91       9.104   9.739 -30.043  1.00  1.02           C  
ATOM   1423  HA  PRO A  91       8.326   7.804 -27.697  1.00  1.02           H  
ATOM   1424 1HB  PRO A  91       8.513   6.987 -30.597  1.00  1.02           H  
ATOM   1425 2HB  PRO A  91       7.085   7.102 -29.562  1.00  1.02           H  
ATOM   1426 1HG  PRO A  91       7.525   9.042 -31.383  1.00  1.02           H  
ATOM   1427 2HG  PRO A  91       6.950   9.488 -29.775  1.00  1.02           H  
ATOM   1428 1HD  PRO A  91       9.822   9.576 -30.859  1.00  1.02           H  
ATOM   1429 2HD  PRO A  91       8.944  10.808 -29.839  1.00  1.02           H  
ATOM   1430  N   CYS A  92       9.624   5.653 -27.718  1.00  0.88           N  
ATOM   1431  CA  CYS A  92      10.468   4.482 -27.579  1.00  0.88           C  
ATOM   1432  C   CYS A  92       9.933   3.281 -28.348  1.00  0.88           C  
ATOM   1433  O   CYS A  92       8.744   3.225 -28.664  1.00  0.88           O  
ATOM   1434  CB  CYS A  92      10.582   4.173 -26.103  1.00  0.88           C  
ATOM   1435  SG  CYS A  92       8.927   3.842 -25.295  1.00  0.88           S  
ATOM   1436  H   CYS A  92       8.793   5.719 -27.147  1.00  0.88           H  
ATOM   1437  HA  CYS A  92      11.461   4.726 -27.959  1.00  0.88           H  
ATOM   1438 1HB  CYS A  92      11.238   3.328 -25.960  1.00  0.88           H  
ATOM   1439 2HB  CYS A  92      11.018   5.019 -25.612  1.00  0.88           H  
ATOM   1440  N   GLU A  93      10.805   2.300 -28.590  1.00  0.79           N  
ATOM   1441  CA  GLU A  93      10.405   1.047 -29.228  1.00  0.79           C  
ATOM   1442  C   GLU A  93      11.192  -0.107 -28.632  1.00  0.79           C  
ATOM   1443  O   GLU A  93      12.423  -0.130 -28.723  1.00  0.79           O  
ATOM   1444  CB  GLU A  93      10.640   1.107 -30.743  1.00  0.79           C  
ATOM   1445  CG  GLU A  93      10.208  -0.152 -31.501  1.00  0.79           C  
ATOM   1446  CD  GLU A  93      10.371  -0.039 -33.003  1.00  0.79           C  
ATOM   1447  OE1 GLU A  93      10.774   1.001 -33.467  1.00  0.79           O  
ATOM   1448  OE2 GLU A  93      10.086  -0.999 -33.681  1.00  0.79           O  
ATOM   1449  H   GLU A  93      11.768   2.424 -28.315  1.00  0.79           H  
ATOM   1450  HA  GLU A  93       9.347   0.879 -29.038  1.00  0.79           H  
ATOM   1451 1HB  GLU A  93      10.097   1.956 -31.162  1.00  0.79           H  
ATOM   1452 2HB  GLU A  93      11.701   1.265 -30.940  1.00  0.79           H  
ATOM   1453 1HG  GLU A  93      10.801  -0.997 -31.145  1.00  0.79           H  
ATOM   1454 2HG  GLU A  93       9.164  -0.357 -31.266  1.00  0.79           H  
ATOM   1455  N   TYR A  94      10.459  -1.078 -28.093  1.00  0.74           N  
ATOM   1456  CA  TYR A  94      10.964  -2.261 -27.401  1.00  0.74           C  
ATOM   1457  C   TYR A  94      10.513  -3.601 -27.984  1.00  0.74           C  
ATOM   1458  O   TYR A  94       9.415  -3.706 -28.527  1.00  0.74           O  
ATOM   1459  CB  TYR A  94      10.465  -2.223 -25.945  1.00  0.74           C  
ATOM   1460  CG  TYR A  94      11.026  -1.135 -25.068  1.00  0.74           C  
ATOM   1461  CD1 TYR A  94      10.536   0.150 -25.083  1.00  0.74           C  
ATOM   1462  CD2 TYR A  94      12.027  -1.455 -24.205  1.00  0.74           C  
ATOM   1463  CE1 TYR A  94      11.104   1.080 -24.247  1.00  0.74           C  
ATOM   1464  CE2 TYR A  94      12.584  -0.533 -23.398  1.00  0.74           C  
ATOM   1465  CZ  TYR A  94      12.125   0.743 -23.419  1.00  0.74           C  
ATOM   1466  OH  TYR A  94      12.685   1.687 -22.608  1.00  0.74           O  
ATOM   1467  H   TYR A  94       9.455  -0.949 -28.094  1.00  0.74           H  
ATOM   1468  HA  TYR A  94      12.045  -2.233 -27.435  1.00  0.74           H  
ATOM   1469 1HB  TYR A  94       9.377  -2.137 -25.939  1.00  0.74           H  
ATOM   1470 2HB  TYR A  94      10.705  -3.183 -25.474  1.00  0.74           H  
ATOM   1471  HD1 TYR A  94       9.720   0.431 -25.748  1.00  0.74           H  
ATOM   1472  HD2 TYR A  94      12.384  -2.458 -24.174  1.00  0.74           H  
ATOM   1473  HE1 TYR A  94      10.762   2.065 -24.237  1.00  0.74           H  
ATOM   1474  HE2 TYR A  94      13.397  -0.821 -22.725  1.00  0.74           H  
ATOM   1475  HH  TYR A  94      13.514   1.328 -22.246  1.00  0.74           H  
ATOM   1476  N   ASP A  95      11.341  -4.635 -27.806  1.00  0.74           N  
ATOM   1477  CA  ASP A  95      10.955  -6.012 -28.124  1.00  0.74           C  
ATOM   1478  C   ASP A  95      10.586  -6.722 -26.815  1.00  0.74           C  
ATOM   1479  O   ASP A  95      11.177  -6.415 -25.772  1.00  0.74           O  
ATOM   1480  CB  ASP A  95      12.089  -6.793 -28.801  1.00  0.74           C  
ATOM   1481  CG  ASP A  95      12.512  -6.303 -30.194  1.00  0.74           C  
ATOM   1482  OD1 ASP A  95      11.799  -5.548 -30.807  1.00  0.74           O  
ATOM   1483  OD2 ASP A  95      13.560  -6.726 -30.633  1.00  0.74           O  
ATOM   1484  H   ASP A  95      12.254  -4.451 -27.396  1.00  0.74           H  
ATOM   1485  HA  ASP A  95      10.080  -6.006 -28.775  1.00  0.74           H  
ATOM   1486 1HB  ASP A  95      12.964  -6.765 -28.159  1.00  0.74           H  
ATOM   1487 2HB  ASP A  95      11.784  -7.840 -28.888  1.00  0.74           H  
ATOM   1488  N   ALA A  96       9.663  -7.685 -26.858  1.00  0.76           N  
ATOM   1489  CA  ALA A  96       9.307  -8.438 -25.646  1.00  0.76           C  
ATOM   1490  C   ALA A  96       9.753  -9.891 -25.648  1.00  0.76           C  
ATOM   1491  O   ALA A  96       9.570 -10.606 -26.637  1.00  0.76           O  
ATOM   1492  CB  ALA A  96       7.820  -8.457 -25.473  1.00  0.76           C  
ATOM   1493  H   ALA A  96       9.182  -7.870 -27.744  1.00  0.76           H  
ATOM   1494  HA  ALA A  96       9.767  -7.937 -24.799  1.00  0.76           H  
ATOM   1495 1HB  ALA A  96       7.561  -8.977 -24.558  1.00  0.76           H  
ATOM   1496 2HB  ALA A  96       7.449  -7.458 -25.442  1.00  0.76           H  
ATOM   1497 3HB  ALA A  96       7.394  -8.974 -26.322  1.00  0.76           H  
ATOM   1498  N   PHE A  97      10.243 -10.357 -24.497  1.00  0.80           N  
ATOM   1499  CA  PHE A  97      10.627 -11.754 -24.347  1.00  0.80           C  
ATOM   1500  C   PHE A  97       9.979 -12.377 -23.107  1.00  0.80           C  
ATOM   1501  O   PHE A  97      10.373 -12.084 -21.970  1.00  0.80           O  
ATOM   1502  CB  PHE A  97      12.141 -11.830 -24.235  1.00  0.80           C  
ATOM   1503  CG  PHE A  97      12.807 -11.180 -25.386  1.00  0.80           C  
ATOM   1504  CD1 PHE A  97      13.024  -9.804 -25.345  1.00  0.80           C  
ATOM   1505  CD2 PHE A  97      13.217 -11.886 -26.497  1.00  0.80           C  
ATOM   1506  CE1 PHE A  97      13.622  -9.160 -26.382  1.00  0.80           C  
ATOM   1507  CE2 PHE A  97      13.829 -11.231 -27.548  1.00  0.80           C  
ATOM   1508  CZ  PHE A  97      14.028  -9.864 -27.489  1.00  0.80           C  
ATOM   1509  H   PHE A  97      10.399  -9.703 -23.731  1.00  0.80           H  
ATOM   1510  HA  PHE A  97      10.299 -12.308 -25.227  1.00  0.80           H  
ATOM   1511 1HB  PHE A  97      12.470 -11.342 -23.339  1.00  0.80           H  
ATOM   1512 2HB  PHE A  97      12.457 -12.867 -24.192  1.00  0.80           H  
ATOM   1513  HD1 PHE A  97      12.702  -9.236 -24.468  1.00  0.80           H  
ATOM   1514  HD2 PHE A  97      13.055 -12.963 -26.538  1.00  0.80           H  
ATOM   1515  HE1 PHE A  97      13.768  -8.096 -26.328  1.00  0.80           H  
ATOM   1516  HE2 PHE A  97      14.153 -11.792 -28.425  1.00  0.80           H  
ATOM   1517  HZ  PHE A  97      14.505  -9.346 -28.320  1.00  0.80           H  
ATOM   1518  N   LYS A  98       8.979 -13.223 -23.324  1.00  0.83           N  
ATOM   1519  CA  LYS A  98       8.239 -13.869 -22.231  1.00  0.83           C  
ATOM   1520  C   LYS A  98       9.001 -15.077 -21.681  1.00  0.83           C  
ATOM   1521  O   LYS A  98       9.518 -15.878 -22.462  1.00  0.83           O  
ATOM   1522  CB  LYS A  98       6.851 -14.286 -22.712  1.00  0.83           C  
ATOM   1523  CG  LYS A  98       5.941 -14.899 -21.656  1.00  0.83           C  
ATOM   1524  CD  LYS A  98       4.556 -15.206 -22.249  1.00  0.83           C  
ATOM   1525  CE  LYS A  98       3.668 -15.911 -21.242  1.00  0.83           C  
ATOM   1526  NZ  LYS A  98       3.287 -15.020 -20.138  1.00  0.83           N  
ATOM   1527  H   LYS A  98       8.709 -13.422 -24.279  1.00  0.83           H  
ATOM   1528  HA  LYS A  98       8.120 -13.154 -21.417  1.00  0.83           H  
ATOM   1529 1HB  LYS A  98       6.334 -13.414 -23.119  1.00  0.83           H  
ATOM   1530 2HB  LYS A  98       6.953 -15.011 -23.518  1.00  0.83           H  
ATOM   1531 1HG  LYS A  98       6.379 -15.825 -21.278  1.00  0.83           H  
ATOM   1532 2HG  LYS A  98       5.827 -14.206 -20.812  1.00  0.83           H  
ATOM   1533 1HD  LYS A  98       4.071 -14.269 -22.543  1.00  0.83           H  
ATOM   1534 2HD  LYS A  98       4.663 -15.832 -23.132  1.00  0.83           H  
ATOM   1535 1HE  LYS A  98       2.767 -16.269 -21.735  1.00  0.83           H  
ATOM   1536 2HE  LYS A  98       4.208 -16.764 -20.826  1.00  0.83           H  
ATOM   1537 1HZ  LYS A  98       2.725 -15.522 -19.440  1.00  0.83           H  
ATOM   1538 2HZ  LYS A  98       4.112 -14.698 -19.629  1.00  0.83           H  
ATOM   1539 3HZ  LYS A  98       2.773 -14.214 -20.484  1.00  0.83           H  
ATOM   1540  N   ASP A  99       9.061 -15.214 -20.351  1.00  0.85           N  
ATOM   1541  CA  ASP A  99       9.748 -16.358 -19.748  1.00  0.85           C  
ATOM   1542  C   ASP A  99       9.270 -16.664 -18.324  1.00  0.85           C  
ATOM   1543  O   ASP A  99       8.501 -15.910 -17.731  1.00  0.85           O  
ATOM   1544  CB  ASP A  99      11.255 -16.065 -19.709  1.00  0.85           C  
ATOM   1545  CG  ASP A  99      12.193 -17.299 -19.750  1.00  0.85           C  
ATOM   1546  OD1 ASP A  99      11.755 -18.390 -19.466  1.00  0.85           O  
ATOM   1547  OD2 ASP A  99      13.380 -17.099 -20.002  1.00  0.85           O  
ATOM   1548  H   ASP A  99       8.635 -14.499 -19.758  1.00  0.85           H  
ATOM   1549  HA  ASP A  99       9.564 -17.236 -20.368  1.00  0.85           H  
ATOM   1550 1HB  ASP A  99      11.498 -15.439 -20.558  1.00  0.85           H  
ATOM   1551 2HB  ASP A  99      11.479 -15.486 -18.812  1.00  0.85           H  
ATOM   1552  N   TYR A 100       9.746 -17.784 -17.784  1.00  0.84           N  
ATOM   1553  CA  TYR A 100       9.452 -18.191 -16.407  1.00  0.84           C  
ATOM   1554  C   TYR A 100      10.733 -18.275 -15.589  1.00  0.84           C  
ATOM   1555  O   TYR A 100      11.546 -19.188 -15.749  1.00  0.84           O  
ATOM   1556  CB  TYR A 100       8.662 -19.489 -16.400  1.00  0.84           C  
ATOM   1557  CG  TYR A 100       7.316 -19.298 -17.026  1.00  0.84           C  
ATOM   1558  CD1 TYR A 100       7.154 -19.389 -18.405  1.00  0.84           C  
ATOM   1559  CD2 TYR A 100       6.240 -19.008 -16.222  1.00  0.84           C  
ATOM   1560  CE1 TYR A 100       5.912 -19.168 -18.965  1.00  0.84           C  
ATOM   1561  CE2 TYR A 100       5.011 -18.798 -16.783  1.00  0.84           C  
ATOM   1562  CZ  TYR A 100       4.840 -18.867 -18.139  1.00  0.84           C  
ATOM   1563  OH  TYR A 100       3.600 -18.607 -18.673  1.00  0.84           O  
ATOM   1564  H   TYR A 100      10.379 -18.344 -18.359  1.00  0.84           H  
ATOM   1565  HA  TYR A 100       8.828 -17.429 -15.951  1.00  0.84           H  
ATOM   1566 1HB  TYR A 100       9.200 -20.262 -16.952  1.00  0.84           H  
ATOM   1567 2HB  TYR A 100       8.525 -19.834 -15.375  1.00  0.84           H  
ATOM   1568  HD1 TYR A 100       8.010 -19.616 -19.042  1.00  0.84           H  
ATOM   1569  HD2 TYR A 100       6.369 -18.935 -15.141  1.00  0.84           H  
ATOM   1570  HE1 TYR A 100       5.779 -19.218 -20.045  1.00  0.84           H  
ATOM   1571  HE2 TYR A 100       4.162 -18.564 -16.152  1.00  0.84           H  
ATOM   1572  HH  TYR A 100       3.214 -17.827 -18.200  1.00  0.84           H  
ATOM   1573  N   ARG A 101      10.933 -17.264 -14.753  1.00  0.81           N  
ATOM   1574  CA  ARG A 101      12.184 -17.097 -14.017  1.00  0.81           C  
ATOM   1575  C   ARG A 101      11.945 -16.775 -12.570  1.00  0.81           C  
ATOM   1576  O   ARG A 101      10.908 -16.219 -12.222  1.00  0.81           O  
ATOM   1577  CB  ARG A 101      13.029 -15.988 -14.637  1.00  0.81           C  
ATOM   1578  CG  ARG A 101      13.443 -16.240 -16.104  1.00  0.81           C  
ATOM   1579  CD  ARG A 101      14.486 -17.313 -16.203  1.00  0.81           C  
ATOM   1580  NE  ARG A 101      14.806 -17.633 -17.579  1.00  0.81           N  
ATOM   1581  CZ  ARG A 101      15.775 -18.447 -17.998  1.00  0.81           C  
ATOM   1582  NH1 ARG A 101      16.603 -19.035 -17.157  1.00  0.81           N  
ATOM   1583  NH2 ARG A 101      15.861 -18.646 -19.292  1.00  0.81           N  
ATOM   1584  H   ARG A 101      10.176 -16.592 -14.631  1.00  0.81           H  
ATOM   1585  HA  ARG A 101      12.744 -18.030 -14.069  1.00  0.81           H  
ATOM   1586 1HB  ARG A 101      12.478 -15.048 -14.602  1.00  0.81           H  
ATOM   1587 2HB  ARG A 101      13.937 -15.850 -14.045  1.00  0.81           H  
ATOM   1588 1HG  ARG A 101      12.589 -16.538 -16.702  1.00  0.81           H  
ATOM   1589 2HG  ARG A 101      13.862 -15.326 -16.526  1.00  0.81           H  
ATOM   1590 1HD  ARG A 101      15.397 -16.993 -15.707  1.00  0.81           H  
ATOM   1591 2HD  ARG A 101      14.111 -18.218 -15.728  1.00  0.81           H  
ATOM   1592  HE  ARG A 101      14.213 -17.249 -18.325  1.00  0.81           H  
ATOM   1593 1HH1 ARG A 101      16.509 -18.877 -16.166  1.00  0.81           H  
ATOM   1594 2HH1 ARG A 101      17.323 -19.650 -17.507  1.00  0.81           H  
ATOM   1595 1HH2 ARG A 101      15.156 -18.176 -19.888  1.00  0.81           H  
ATOM   1596 2HH2 ARG A 101      16.562 -19.252 -19.679  1.00  0.81           H  
ATOM   1597  N   THR A 102      12.906 -17.080 -11.723  1.00  0.76           N  
ATOM   1598  CA  THR A 102      12.773 -16.650 -10.347  1.00  0.76           C  
ATOM   1599  C   THR A 102      13.030 -15.157 -10.335  1.00  0.76           C  
ATOM   1600  O   THR A 102      13.495 -14.600 -11.328  1.00  0.76           O  
ATOM   1601  CB  THR A 102      13.710 -17.447  -9.421  1.00  0.76           C  
ATOM   1602  OG1 THR A 102      15.041 -17.276  -9.850  1.00  0.76           O  
ATOM   1603  CG2 THR A 102      13.330 -18.920  -9.408  1.00  0.76           C  
ATOM   1604  H   THR A 102      13.736 -17.565 -12.029  1.00  0.76           H  
ATOM   1605  HA  THR A 102      11.755 -16.803 -10.000  1.00  0.76           H  
ATOM   1606  HB  THR A 102      13.626 -17.058  -8.403  1.00  0.76           H  
ATOM   1607  HG1 THR A 102      15.210 -16.333  -9.942  1.00  0.76           H  
ATOM   1608 1HG2 THR A 102      13.999 -19.460  -8.736  1.00  0.76           H  
ATOM   1609 2HG2 THR A 102      12.305 -19.023  -9.051  1.00  0.76           H  
ATOM   1610 3HG2 THR A 102      13.410 -19.331 -10.410  1.00  0.76           H  
ATOM   1611  N   VAL A 103      12.681 -14.508  -9.246  1.00  0.72           N  
ATOM   1612  CA  VAL A 103      12.852 -13.067  -9.129  1.00  0.72           C  
ATOM   1613  C   VAL A 103      13.764 -12.701  -7.969  1.00  0.72           C  
ATOM   1614  O   VAL A 103      13.634 -13.238  -6.869  1.00  0.72           O  
ATOM   1615  CB  VAL A 103      11.444 -12.418  -9.029  1.00  0.72           C  
ATOM   1616  CG1 VAL A 103      11.505 -10.961  -8.751  1.00  0.72           C  
ATOM   1617  CG2 VAL A 103      10.730 -12.600 -10.370  1.00  0.72           C  
ATOM   1618  H   VAL A 103      12.281 -15.040  -8.474  1.00  0.72           H  
ATOM   1619  HA  VAL A 103      13.313 -12.701 -10.045  1.00  0.72           H  
ATOM   1620  HB  VAL A 103      10.887 -12.902  -8.228  1.00  0.72           H  
ATOM   1621 1HG1 VAL A 103      10.493 -10.561  -8.693  1.00  0.72           H  
ATOM   1622 2HG1 VAL A 103      12.003 -10.825  -7.816  1.00  0.72           H  
ATOM   1623 3HG1 VAL A 103      12.039 -10.458  -9.524  1.00  0.72           H  
ATOM   1624 1HG2 VAL A 103       9.749 -12.172 -10.310  1.00  0.72           H  
ATOM   1625 2HG2 VAL A 103      11.297 -12.098 -11.152  1.00  0.72           H  
ATOM   1626 3HG2 VAL A 103      10.644 -13.648 -10.620  1.00  0.72           H  
ATOM   1627  N   VAL A 104      14.737 -11.827  -8.251  1.00  0.69           N  
ATOM   1628  CA  VAL A 104      15.695 -11.369  -7.248  1.00  0.69           C  
ATOM   1629  C   VAL A 104      15.568  -9.895  -6.952  1.00  0.69           C  
ATOM   1630  O   VAL A 104      15.732  -9.070  -7.850  1.00  0.69           O  
ATOM   1631  CB  VAL A 104      17.137 -11.669  -7.687  1.00  0.69           C  
ATOM   1632  CG1 VAL A 104      18.114 -11.102  -6.699  1.00  0.69           C  
ATOM   1633  CG2 VAL A 104      17.357 -13.130  -7.679  1.00  0.69           C  
ATOM   1634  H   VAL A 104      14.792 -11.446  -9.183  1.00  0.69           H  
ATOM   1635  HA  VAL A 104      15.503 -11.924  -6.355  1.00  0.69           H  
ATOM   1636  HB  VAL A 104      17.313 -11.241  -8.674  1.00  0.69           H  
ATOM   1637 1HG1 VAL A 104      19.123 -11.331  -7.022  1.00  0.69           H  
ATOM   1638 2HG1 VAL A 104      17.989 -10.025  -6.652  1.00  0.69           H  
ATOM   1639 3HG1 VAL A 104      17.931 -11.537  -5.716  1.00  0.69           H  
ATOM   1640 1HG2 VAL A 104      18.381 -13.354  -7.980  1.00  0.69           H  
ATOM   1641 2HG2 VAL A 104      17.195 -13.456  -6.686  1.00  0.69           H  
ATOM   1642 3HG2 VAL A 104      16.669 -13.617  -8.326  1.00  0.69           H  
ATOM   1643  N   VAL A 105      15.270  -9.574  -5.699  1.00  0.67           N  
ATOM   1644  CA  VAL A 105      15.025  -8.187  -5.346  1.00  0.67           C  
ATOM   1645  C   VAL A 105      15.770  -7.736  -4.098  1.00  0.67           C  
ATOM   1646  O   VAL A 105      16.032  -8.526  -3.194  1.00  0.67           O  
ATOM   1647  CB  VAL A 105      13.512  -7.980  -5.082  1.00  0.67           C  
ATOM   1648  CG1 VAL A 105      12.690  -8.274  -6.306  1.00  0.67           C  
ATOM   1649  CG2 VAL A 105      13.099  -8.868  -3.956  1.00  0.67           C  
ATOM   1650  H   VAL A 105      15.200 -10.320  -5.009  1.00  0.67           H  
ATOM   1651  HA  VAL A 105      15.340  -7.569  -6.177  1.00  0.67           H  
ATOM   1652  HB  VAL A 105      13.340  -6.933  -4.807  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 105      11.640  -8.118  -6.077  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 105      12.983  -7.627  -7.120  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 105      12.848  -9.292  -6.576  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 105      12.042  -8.732  -3.725  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 105      13.284  -9.882  -4.239  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 105      13.691  -8.624  -3.099  1.00  0.67           H  
ATOM   1659  N   GLU A 106      16.062  -6.442  -4.037  1.00  0.66           N  
ATOM   1660  CA  GLU A 106      16.648  -5.833  -2.855  1.00  0.66           C  
ATOM   1661  C   GLU A 106      15.505  -5.519  -1.946  1.00  0.66           C  
ATOM   1662  O   GLU A 106      14.518  -4.944  -2.415  1.00  0.66           O  
ATOM   1663  CB  GLU A 106      17.398  -4.556  -3.182  1.00  0.66           C  
ATOM   1664  CG  GLU A 106      18.154  -3.972  -2.022  1.00  0.66           C  
ATOM   1665  CD  GLU A 106      18.998  -2.774  -2.382  1.00  0.66           C  
ATOM   1666  OE1 GLU A 106      19.117  -2.479  -3.544  1.00  0.66           O  
ATOM   1667  OE2 GLU A 106      19.515  -2.149  -1.491  1.00  0.66           O  
ATOM   1668  H   GLU A 106      15.852  -5.867  -4.841  1.00  0.66           H  
ATOM   1669  HA  GLU A 106      17.312  -6.533  -2.357  1.00  0.66           H  
ATOM   1670 1HB  GLU A 106      18.075  -4.711  -3.973  1.00  0.66           H  
ATOM   1671 2HB  GLU A 106      16.679  -3.806  -3.503  1.00  0.66           H  
ATOM   1672 1HG  GLU A 106      17.448  -3.686  -1.242  1.00  0.66           H  
ATOM   1673 2HG  GLU A 106      18.787  -4.753  -1.636  1.00  0.66           H  
ATOM   1674  N   CYS A 107      15.623  -5.878  -0.675  1.00  0.66           N  
ATOM   1675  CA  CYS A 107      14.517  -5.627   0.242  1.00  0.66           C  
ATOM   1676  C   CYS A 107      14.838  -4.659   1.377  1.00  0.66           C  
ATOM   1677  O   CYS A 107      15.966  -4.619   1.873  1.00  0.66           O  
ATOM   1678  CB  CYS A 107      14.100  -6.945   0.857  1.00  0.66           C  
ATOM   1679  SG  CYS A 107      13.626  -8.156  -0.348  1.00  0.66           S  
ATOM   1680  H   CYS A 107      16.478  -6.357  -0.372  1.00  0.66           H  
ATOM   1681  HA  CYS A 107      13.687  -5.222  -0.328  1.00  0.66           H  
ATOM   1682 1HB  CYS A 107      14.923  -7.353   1.443  1.00  0.66           H  
ATOM   1683 2HB  CYS A 107      13.262  -6.772   1.528  1.00  0.66           H  
ATOM   1684  N   GLU A 108      13.818  -3.933   1.838  1.00  0.66           N  
ATOM   1685  CA  GLU A 108      13.931  -3.079   3.020  1.00  0.66           C  
ATOM   1686  C   GLU A 108      12.708  -3.264   3.913  1.00  0.66           C  
ATOM   1687  O   GLU A 108      11.571  -3.063   3.481  1.00  0.66           O  
ATOM   1688  CB  GLU A 108      14.051  -1.596   2.655  1.00  0.66           C  
ATOM   1689  CG  GLU A 108      15.294  -1.186   1.868  1.00  0.66           C  
ATOM   1690  CD  GLU A 108      15.327   0.300   1.628  1.00  0.66           C  
ATOM   1691  OE1 GLU A 108      14.849   1.037   2.470  1.00  0.66           O  
ATOM   1692  OE2 GLU A 108      15.783   0.741   0.594  1.00  0.66           O  
ATOM   1693  H   GLU A 108      12.927  -3.996   1.349  1.00  0.66           H  
ATOM   1694  HA  GLU A 108      14.815  -3.376   3.585  1.00  0.66           H  
ATOM   1695 1HB  GLU A 108      13.180  -1.305   2.071  1.00  0.66           H  
ATOM   1696 2HB  GLU A 108      14.035  -1.004   3.570  1.00  0.66           H  
ATOM   1697 1HG  GLU A 108      16.179  -1.481   2.425  1.00  0.66           H  
ATOM   1698 2HG  GLU A 108      15.307  -1.712   0.912  1.00  0.66           H  
ATOM   1699  N   ASP A 109      12.943  -3.676   5.153  1.00  0.66           N  
ATOM   1700  CA  ASP A 109      11.882  -3.917   6.136  1.00  0.66           C  
ATOM   1701  C   ASP A 109      10.787  -4.852   5.604  1.00  0.66           C  
ATOM   1702  O   ASP A 109       9.609  -4.692   5.918  1.00  0.66           O  
ATOM   1703  CB  ASP A 109      11.260  -2.589   6.577  1.00  0.66           C  
ATOM   1704  CG  ASP A 109      12.261  -1.684   7.296  1.00  0.66           C  
ATOM   1705  OD1 ASP A 109      13.300  -2.173   7.679  1.00  0.66           O  
ATOM   1706  OD2 ASP A 109      11.980  -0.520   7.456  1.00  0.66           O  
ATOM   1707  H   ASP A 109      13.902  -3.820   5.434  1.00  0.66           H  
ATOM   1708  HA  ASP A 109      12.330  -4.389   7.010  1.00  0.66           H  
ATOM   1709 1HB  ASP A 109      10.859  -2.058   5.713  1.00  0.66           H  
ATOM   1710 2HB  ASP A 109      10.426  -2.786   7.249  1.00  0.66           H  
ATOM   1711  N   GLY A 110      11.193  -5.846   4.815  1.00  0.65           N  
ATOM   1712  CA  GLY A 110      10.292  -6.843   4.243  1.00  0.65           C  
ATOM   1713  C   GLY A 110       9.721  -6.453   2.873  1.00  0.65           C  
ATOM   1714  O   GLY A 110       9.077  -7.270   2.220  1.00  0.65           O  
ATOM   1715  H   GLY A 110      12.177  -5.907   4.602  1.00  0.65           H  
ATOM   1716 1HA  GLY A 110      10.824  -7.791   4.152  1.00  0.65           H  
ATOM   1717 2HA  GLY A 110       9.471  -7.018   4.937  1.00  0.65           H  
ATOM   1718  N   TRP A 111       9.865  -5.196   2.469  1.00  0.65           N  
ATOM   1719  CA  TRP A 111       9.352  -4.775   1.173  1.00  0.65           C  
ATOM   1720  C   TRP A 111      10.406  -4.776   0.066  1.00  0.65           C  
ATOM   1721  O   TRP A 111      11.518  -4.301   0.271  1.00  0.65           O  
ATOM   1722  CB  TRP A 111       8.673  -3.420   1.266  1.00  0.65           C  
ATOM   1723  CG  TRP A 111       7.307  -3.513   1.907  1.00  0.65           C  
ATOM   1724  CD1 TRP A 111       6.634  -4.667   2.183  1.00  0.65           C  
ATOM   1725  CD2 TRP A 111       6.431  -2.438   2.329  1.00  0.65           C  
ATOM   1726  NE1 TRP A 111       5.421  -4.385   2.749  1.00  0.65           N  
ATOM   1727  CE2 TRP A 111       5.278  -3.029   2.847  1.00  0.65           C  
ATOM   1728  CE3 TRP A 111       6.529  -1.048   2.306  1.00  0.65           C  
ATOM   1729  CZ2 TRP A 111       4.230  -2.278   3.345  1.00  0.65           C  
ATOM   1730  CZ3 TRP A 111       5.464  -0.295   2.804  1.00  0.65           C  
ATOM   1731  CH2 TRP A 111       4.352  -0.894   3.308  1.00  0.65           C  
ATOM   1732  H   TRP A 111      10.371  -4.520   3.043  1.00  0.65           H  
ATOM   1733  HA  TRP A 111       8.552  -5.456   0.932  1.00  0.65           H  
ATOM   1734 1HB  TRP A 111       9.292  -2.745   1.860  1.00  0.65           H  
ATOM   1735 2HB  TRP A 111       8.578  -2.995   0.272  1.00  0.65           H  
ATOM   1736  HD1 TRP A 111       7.006  -5.665   1.980  1.00  0.65           H  
ATOM   1737  HE1 TRP A 111       4.738  -5.068   3.040  1.00  0.65           H  
ATOM   1738  HE3 TRP A 111       7.420  -0.570   1.905  1.00  0.65           H  
ATOM   1739  HZ2 TRP A 111       3.330  -2.739   3.750  1.00  0.65           H  
ATOM   1740  HZ3 TRP A 111       5.536   0.781   2.788  1.00  0.65           H  
ATOM   1741  HH2 TRP A 111       3.542  -0.275   3.691  1.00  0.65           H  
ATOM   1742  N   PRO A 112      10.134  -5.345  -1.103  1.00  0.65           N  
ATOM   1743  CA  PRO A 112      10.991  -5.244  -2.261  1.00  0.65           C  
ATOM   1744  C   PRO A 112      11.174  -3.781  -2.597  1.00  0.65           C  
ATOM   1745  O   PRO A 112      10.214  -3.025  -2.544  1.00  0.65           O  
ATOM   1746  CB  PRO A 112      10.166  -5.943  -3.331  1.00  0.65           C  
ATOM   1747  CG  PRO A 112       9.305  -6.900  -2.567  1.00  0.65           C  
ATOM   1748  CD  PRO A 112       8.989  -6.220  -1.266  1.00  0.65           C  
ATOM   1749  HA  PRO A 112      11.952  -5.748  -2.075  1.00  0.65           H  
ATOM   1750 1HB  PRO A 112       9.600  -5.203  -3.881  1.00  0.65           H  
ATOM   1751 2HB  PRO A 112      10.831  -6.439  -4.050  1.00  0.65           H  
ATOM   1752 1HG  PRO A 112       8.406  -7.080  -3.100  1.00  0.65           H  
ATOM   1753 2HG  PRO A 112       9.801  -7.877  -2.456  1.00  0.65           H  
ATOM   1754 1HD  PRO A 112       8.067  -5.663  -1.305  1.00  0.65           H  
ATOM   1755 2HD  PRO A 112       8.975  -6.998  -0.483  1.00  0.65           H  
ATOM   1756  N   VAL A 113      12.370  -3.384  -2.960  1.00  0.66           N  
ATOM   1757  CA  VAL A 113      12.634  -2.015  -3.372  1.00  0.66           C  
ATOM   1758  C   VAL A 113      13.227  -1.986  -4.783  1.00  0.66           C  
ATOM   1759  O   VAL A 113      12.905  -1.102  -5.577  1.00  0.66           O  
ATOM   1760  CB  VAL A 113      13.522  -1.265  -2.377  1.00  0.66           C  
ATOM   1761  CG1 VAL A 113      13.768   0.100  -2.910  1.00  0.66           C  
ATOM   1762  CG2 VAL A 113      12.838  -1.186  -1.021  1.00  0.66           C  
ATOM   1763  H   VAL A 113      13.127  -4.047  -2.930  1.00  0.66           H  
ATOM   1764  HA  VAL A 113      11.684  -1.480  -3.406  1.00  0.66           H  
ATOM   1765  HB  VAL A 113      14.487  -1.774  -2.280  1.00  0.66           H  
ATOM   1766 1HG1 VAL A 113      14.407   0.659  -2.225  1.00  0.66           H  
ATOM   1767 2HG1 VAL A 113      14.234   0.032  -3.871  1.00  0.66           H  
ATOM   1768 3HG1 VAL A 113      12.821   0.589  -3.022  1.00  0.66           H  
ATOM   1769 1HG2 VAL A 113      13.467  -0.636  -0.341  1.00  0.66           H  
ATOM   1770 2HG2 VAL A 113      11.882  -0.672  -1.123  1.00  0.66           H  
ATOM   1771 3HG2 VAL A 113      12.671  -2.186  -0.630  1.00  0.66           H  
ATOM   1772  N   HIS A 114      14.161  -2.908  -5.071  1.00  0.68           N  
ATOM   1773  CA  HIS A 114      14.824  -2.895  -6.388  1.00  0.68           C  
ATOM   1774  C   HIS A 114      14.942  -4.283  -7.039  1.00  0.68           C  
ATOM   1775  O   HIS A 114      15.416  -5.229  -6.429  1.00  0.68           O  
ATOM   1776  CB  HIS A 114      16.246  -2.322  -6.301  1.00  0.68           C  
ATOM   1777  CG  HIS A 114      16.374  -0.907  -5.798  1.00  0.68           C  
ATOM   1778  ND1 HIS A 114      16.084   0.190  -6.584  1.00  0.68           N  
ATOM   1779  CD2 HIS A 114      16.807  -0.415  -4.611  1.00  0.68           C  
ATOM   1780  CE1 HIS A 114      16.312   1.296  -5.896  1.00  0.68           C  
ATOM   1781  NE2 HIS A 114      16.751   0.960  -4.699  1.00  0.68           N  
ATOM   1782  H   HIS A 114      14.392  -3.606  -4.368  1.00  0.68           H  
ATOM   1783  HA  HIS A 114      14.253  -2.270  -7.072  1.00  0.68           H  
ATOM   1784 1HB  HIS A 114      16.855  -2.955  -5.663  1.00  0.68           H  
ATOM   1785 2HB  HIS A 114      16.696  -2.359  -7.292  1.00  0.68           H  
ATOM   1786  HD1 HIS A 114      15.758   0.170  -7.529  1.00  0.68           H  
ATOM   1787  HD2 HIS A 114      17.155  -0.885  -3.692  1.00  0.68           H  
ATOM   1788  HE1 HIS A 114      16.134   2.273  -6.343  1.00  0.68           H  
ATOM   1789  N   PHE A 115      14.546  -4.401  -8.308  1.00  0.73           N  
ATOM   1790  CA  PHE A 115      14.627  -5.691  -9.020  1.00  0.73           C  
ATOM   1791  C   PHE A 115      15.957  -5.841  -9.747  1.00  0.73           C  
ATOM   1792  O   PHE A 115      16.341  -5.023 -10.590  1.00  0.73           O  
ATOM   1793  CB  PHE A 115      13.419  -5.883  -9.954  1.00  0.73           C  
ATOM   1794  CG  PHE A 115      13.292  -7.199 -10.761  1.00  0.73           C  
ATOM   1795  CD1 PHE A 115      14.037  -8.336 -10.513  1.00  0.73           C  
ATOM   1796  CD2 PHE A 115      12.333  -7.288 -11.739  1.00  0.73           C  
ATOM   1797  CE1 PHE A 115      13.865  -9.494 -11.249  1.00  0.73           C  
ATOM   1798  CE2 PHE A 115      12.143  -8.433 -12.450  1.00  0.73           C  
ATOM   1799  CZ  PHE A 115      12.912  -9.541 -12.222  1.00  0.73           C  
ATOM   1800  H   PHE A 115      14.166  -3.595  -8.789  1.00  0.73           H  
ATOM   1801  HA  PHE A 115      14.580  -6.490  -8.284  1.00  0.73           H  
ATOM   1802 1HB  PHE A 115      12.507  -5.764  -9.410  1.00  0.73           H  
ATOM   1803 2HB  PHE A 115      13.446  -5.088 -10.673  1.00  0.73           H  
ATOM   1804  HD1 PHE A 115      14.760  -8.317  -9.754  1.00  0.73           H  
ATOM   1805  HD2 PHE A 115      11.708  -6.430 -11.946  1.00  0.73           H  
ATOM   1806  HE1 PHE A 115      14.481 -10.368 -11.044  1.00  0.73           H  
ATOM   1807  HE2 PHE A 115      11.371  -8.452 -13.204  1.00  0.73           H  
ATOM   1808  HZ  PHE A 115      12.757 -10.454 -12.800  1.00  0.73           H  
ATOM   1809  N   ASP A 116      16.717  -6.861  -9.367  1.00  0.83           N  
ATOM   1810  CA  ASP A 116      18.026  -7.044  -9.947  1.00  0.83           C  
ATOM   1811  C   ASP A 116      17.902  -7.621 -11.337  1.00  0.83           C  
ATOM   1812  O   ASP A 116      17.958  -8.835 -11.549  1.00  0.83           O  
ATOM   1813  CB  ASP A 116      18.876  -7.984  -9.109  1.00  0.83           C  
ATOM   1814  CG  ASP A 116      20.294  -8.118  -9.634  1.00  0.83           C  
ATOM   1815  OD1 ASP A 116      20.543  -7.752 -10.788  1.00  0.83           O  
ATOM   1816  OD2 ASP A 116      21.133  -8.584  -8.899  1.00  0.83           O  
ATOM   1817  H   ASP A 116      16.367  -7.531  -8.684  1.00  0.83           H  
ATOM   1818  HA  ASP A 116      18.519  -6.074 -10.011  1.00  0.83           H  
ATOM   1819 1HB  ASP A 116      18.900  -7.654  -8.099  1.00  0.83           H  
ATOM   1820 2HB  ASP A 116      18.414  -8.972  -9.115  1.00  0.83           H  
ATOM   1821  N   LEU A 117      17.829  -6.713 -12.291  1.00  0.99           N  
ATOM   1822  CA  LEU A 117      17.608  -7.048 -13.680  1.00  0.99           C  
ATOM   1823  C   LEU A 117      18.865  -7.559 -14.362  1.00  0.99           C  
ATOM   1824  O   LEU A 117      18.844  -7.810 -15.561  1.00  0.99           O  
ATOM   1825  CB  LEU A 117      17.161  -5.821 -14.462  1.00  0.99           C  
ATOM   1826  CG  LEU A 117      15.857  -5.181 -14.069  1.00  0.99           C  
ATOM   1827  CD1 LEU A 117      15.688  -3.957 -14.923  1.00  0.99           C  
ATOM   1828  CD2 LEU A 117      14.749  -6.143 -14.244  1.00  0.99           C  
ATOM   1829  H   LEU A 117      17.790  -5.742 -11.985  1.00  0.99           H  
ATOM   1830  HA  LEU A 117      16.841  -7.821 -13.732  1.00  0.99           H  
ATOM   1831 1HB  LEU A 117      17.936  -5.062 -14.371  1.00  0.99           H  
ATOM   1832 2HB  LEU A 117      17.081  -6.095 -15.514  1.00  0.99           H  
ATOM   1833  HG  LEU A 117      15.889  -4.868 -13.029  1.00  0.99           H  
ATOM   1834 1HD1 LEU A 117      14.771  -3.449 -14.686  1.00  0.99           H  
ATOM   1835 2HD1 LEU A 117      16.525  -3.281 -14.756  1.00  0.99           H  
ATOM   1836 3HD1 LEU A 117      15.679  -4.264 -15.962  1.00  0.99           H  
ATOM   1837 1HD2 LEU A 117      13.805  -5.669 -13.964  1.00  0.99           H  
ATOM   1838 2HD2 LEU A 117      14.721  -6.442 -15.285  1.00  0.99           H  
ATOM   1839 3HD2 LEU A 117      14.918  -7.015 -13.609  1.00  0.99           H  
ATOM   1840  N   SER A 118      19.992  -7.658 -13.647  1.00  1.24           N  
ATOM   1841  CA  SER A 118      21.180  -8.178 -14.307  1.00  1.24           C  
ATOM   1842  C   SER A 118      21.143  -9.701 -14.316  1.00  1.24           C  
ATOM   1843  O   SER A 118      21.973 -10.345 -14.963  1.00  1.24           O  
ATOM   1844  CB  SER A 118      22.467  -7.683 -13.650  1.00  1.24           C  
ATOM   1845  OG  SER A 118      22.682  -8.231 -12.359  1.00  1.24           O  
ATOM   1846  H   SER A 118      20.017  -7.462 -12.636  1.00  1.24           H  
ATOM   1847  HA  SER A 118      21.180  -7.836 -15.341  1.00  1.24           H  
ATOM   1848 1HB  SER A 118      23.309  -7.929 -14.292  1.00  1.24           H  
ATOM   1849 2HB  SER A 118      22.428  -6.600 -13.574  1.00  1.24           H  
ATOM   1850  HG  SER A 118      21.888  -8.013 -11.819  1.00  1.24           H  
ATOM   1851  N   GLN A 119      20.207 -10.279 -13.563  1.00  1.62           N  
ATOM   1852  CA  GLN A 119      20.106 -11.719 -13.455  1.00  1.62           C  
ATOM   1853  C   GLN A 119      18.954 -12.201 -14.327  1.00  1.62           C  
ATOM   1854  O   GLN A 119      18.019 -11.446 -14.587  1.00  1.62           O  
ATOM   1855  CB  GLN A 119      19.900 -12.087 -11.985  1.00  1.62           C  
ATOM   1856  CG  GLN A 119      20.991 -11.506 -11.078  1.00  1.62           C  
ATOM   1857  CD  GLN A 119      22.401 -12.046 -11.339  1.00  1.62           C  
ATOM   1858  OE1 GLN A 119      22.674 -13.245 -11.188  1.00  1.62           O  
ATOM   1859  NE2 GLN A 119      23.313 -11.164 -11.752  1.00  1.62           N  
ATOM   1860  H   GLN A 119      19.546  -9.703 -13.033  1.00  1.62           H  
ATOM   1861  HA  GLN A 119      21.030 -12.172 -13.814  1.00  1.62           H  
ATOM   1862 1HB  GLN A 119      18.945 -11.684 -11.644  1.00  1.62           H  
ATOM   1863 2HB  GLN A 119      19.870 -13.170 -11.863  1.00  1.62           H  
ATOM   1864 1HG  GLN A 119      21.019 -10.427 -11.238  1.00  1.62           H  
ATOM   1865 2HG  GLN A 119      20.721 -11.706 -10.044  1.00  1.62           H  
ATOM   1866 1HE2 GLN A 119      24.244 -11.464 -11.944  1.00  1.62           H  
ATOM   1867 2HE2 GLN A 119      23.074 -10.180 -11.888  1.00  1.62           H  
ATOM   1868  N   PHE A 120      19.012 -13.462 -14.767  1.00  2.14           N  
ATOM   1869  CA  PHE A 120      17.938 -14.085 -15.563  1.00  2.14           C  
ATOM   1870  C   PHE A 120      17.713 -13.347 -16.879  1.00  2.14           C  
ATOM   1871  O   PHE A 120      16.611 -13.369 -17.433  1.00  2.14           O  
ATOM   1872  CB  PHE A 120      16.613 -14.043 -14.803  1.00  2.14           C  
ATOM   1873  CG  PHE A 120      16.734 -14.473 -13.407  1.00  2.14           C  
ATOM   1874  CD1 PHE A 120      16.609 -13.530 -12.420  1.00  2.14           C  
ATOM   1875  CD2 PHE A 120      17.016 -15.772 -13.058  1.00  2.14           C  
ATOM   1876  CE1 PHE A 120      16.758 -13.846 -11.126  1.00  2.14           C  
ATOM   1877  CE2 PHE A 120      17.172 -16.110 -11.735  1.00  2.14           C  
ATOM   1878  CZ  PHE A 120      17.047 -15.139 -10.762  1.00  2.14           C  
ATOM   1879  H   PHE A 120      19.819 -14.019 -14.531  1.00  2.14           H  
ATOM   1880  HA  PHE A 120      18.213 -15.118 -15.780  1.00  2.14           H  
ATOM   1881 1HB  PHE A 120      16.193 -13.038 -14.823  1.00  2.14           H  
ATOM   1882 2HB  PHE A 120      15.907 -14.686 -15.294  1.00  2.14           H  
ATOM   1883  HD1 PHE A 120      16.391 -12.496 -12.703  1.00  2.14           H  
ATOM   1884  HD2 PHE A 120      17.125 -16.525 -13.832  1.00  2.14           H  
ATOM   1885  HE1 PHE A 120      16.651 -13.063 -10.396  1.00  2.14           H  
ATOM   1886  HE2 PHE A 120      17.397 -17.141 -11.455  1.00  2.14           H  
ATOM   1887  HZ  PHE A 120      17.176 -15.405  -9.715  1.00  2.14           H  
ATOM   1888  N   LEU A 121      18.751 -12.688 -17.374  1.00  2.79           N  
ATOM   1889  CA  LEU A 121      18.611 -11.852 -18.543  1.00  2.79           C  
ATOM   1890  C   LEU A 121      19.732 -11.963 -19.554  1.00  2.79           C  
ATOM   1891  O   LEU A 121      20.915 -11.910 -19.221  1.00  2.79           O  
ATOM   1892  CB  LEU A 121      18.534 -10.397 -18.084  1.00  2.79           C  
ATOM   1893  CG  LEU A 121      18.429  -9.364 -19.166  1.00  2.79           C  
ATOM   1894  CD1 LEU A 121      17.065  -9.505 -19.860  1.00  2.79           C  
ATOM   1895  CD2 LEU A 121      18.641  -8.014 -18.548  1.00  2.79           C  
ATOM   1896  H   LEU A 121      19.637 -12.730 -16.897  1.00  2.79           H  
ATOM   1897  HA  LEU A 121      17.682 -12.116 -19.046  1.00  2.79           H  
ATOM   1898 1HB  LEU A 121      17.668 -10.284 -17.427  1.00  2.79           H  
ATOM   1899 2HB  LEU A 121      19.426 -10.172 -17.493  1.00  2.79           H  
ATOM   1900  HG  LEU A 121      19.209  -9.528 -19.909  1.00  2.79           H  
ATOM   1901 1HD1 LEU A 121      16.972  -8.776 -20.643  1.00  2.79           H  
ATOM   1902 2HD1 LEU A 121      16.969 -10.501 -20.284  1.00  2.79           H  
ATOM   1903 3HD1 LEU A 121      16.277  -9.347 -19.126  1.00  2.79           H  
ATOM   1904 1HD2 LEU A 121      18.604  -7.252 -19.292  1.00  2.79           H  
ATOM   1905 2HD2 LEU A 121      17.863  -7.835 -17.804  1.00  2.79           H  
ATOM   1906 3HD2 LEU A 121      19.619  -7.989 -18.069  1.00  2.79           H  
ATOM   1907  N   LYS A 122      19.330 -12.103 -20.803  1.00  3.50           N  
ATOM   1908  CA  LYS A 122      20.223 -12.093 -21.942  1.00  3.50           C  
ATOM   1909  C   LYS A 122      19.660 -11.052 -22.901  1.00  3.50           C  
ATOM   1910  O   LYS A 122      20.232  -9.959 -23.016  1.00  3.50           O  
ATOM   1911  CB  LYS A 122      20.300 -13.486 -22.568  1.00  3.50           C  
ATOM   1912  CG  LYS A 122      21.252 -13.624 -23.738  1.00  3.50           C  
ATOM   1913  CD  LYS A 122      21.323 -15.076 -24.209  1.00  3.50           C  
ATOM   1914  CE  LYS A 122      22.260 -15.239 -25.394  1.00  3.50           C  
ATOM   1915  NZ  LYS A 122      22.322 -16.649 -25.858  1.00  3.50           N  
ATOM   1916  H   LYS A 122      18.339 -12.181 -20.972  1.00  3.50           H  
ATOM   1917  HA  LYS A 122      21.217 -11.773 -21.626  1.00  3.50           H  
ATOM   1918 1HB  LYS A 122      20.615 -14.200 -21.807  1.00  3.50           H  
ATOM   1919 2HB  LYS A 122      19.310 -13.796 -22.909  1.00  3.50           H  
ATOM   1920 1HG  LYS A 122      20.900 -13.001 -24.566  1.00  3.50           H  
ATOM   1921 2HG  LYS A 122      22.246 -13.286 -23.446  1.00  3.50           H  
ATOM   1922 1HD  LYS A 122      21.675 -15.706 -23.388  1.00  3.50           H  
ATOM   1923 2HD  LYS A 122      20.327 -15.412 -24.496  1.00  3.50           H  
ATOM   1924 1HE  LYS A 122      21.911 -14.612 -26.212  1.00  3.50           H  
ATOM   1925 2HE  LYS A 122      23.259 -14.918 -25.104  1.00  3.50           H  
ATOM   1926 1HZ  LYS A 122      22.953 -16.719 -26.643  1.00  3.50           H  
ATOM   1927 2HZ  LYS A 122      22.655 -17.237 -25.105  1.00  3.50           H  
ATOM   1928 3HZ  LYS A 122      21.401 -16.954 -26.139  1.00  3.50           H  
ATOM   1929  N   PRO A 123      18.617 -11.482 -23.645  1.00  4.15           N  
ATOM   1930  CA  PRO A 123      17.444 -11.739 -24.526  1.00  4.15           C  
ATOM   1931  C   PRO A 123      17.769 -11.270 -25.944  1.00  4.15           C  
ATOM   1932  O   PRO A 123      17.926 -12.081 -26.858  1.00  4.15           O  
ATOM   1933  OXT PRO A 123      18.040 -10.088 -26.129  1.00  4.15           O  
ATOM   1934  CB  PRO A 123      16.264 -10.954 -24.014  1.00  4.15           C  
ATOM   1935  CG  PRO A 123      16.764  -9.784 -23.677  1.00  4.15           C  
ATOM   1936  CD  PRO A 123      18.180  -9.982 -23.427  1.00  4.15           C  
ATOM   1937  HA  PRO A 123      17.225 -12.816 -24.522  1.00  4.15           H  
ATOM   1938 1HB  PRO A 123      15.536 -10.870 -24.806  1.00  4.15           H  
ATOM   1939 2HB  PRO A 123      15.777 -11.482 -23.182  1.00  4.15           H  
ATOM   1940 1HG  PRO A 123      16.565  -9.081 -24.483  1.00  4.15           H  
ATOM   1941 2HG  PRO A 123      16.227  -9.399 -22.801  1.00  4.15           H  
ATOM   1942 1HD  PRO A 123      18.677  -9.317 -24.157  1.00  4.15           H  
ATOM   1943 2HD  PRO A 123      18.333  -9.668 -22.387  1.00  4.15           H  
ENDMDL

