REMARK ID 693450 MODEL 1 1b1i-19sol-1
PFRMAT TS
TARGET 1b1i-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1944
ENDMDL

REMARK ID 693450 MODEL 2 1b1i-19sol-1
PFRMAT TS
TARGET 1b1i-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1944
ENDMDL

REMARK ID 693450 MODEL 3 1b1i-19sol-1
PFRMAT TS
TARGET 1b1i-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1946
ENDMDL

REMARK ID 693450 MODEL 4 1b1i-19sol-1
PFRMAT TS
TARGET 1b1i-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1944
ENDMDL

REMARK ID 693450 MODEL 5 1b1i-19sol-1
PFRMAT TS
TARGET 1b1i-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1944
ENDMDL

