REMARK ID 677969 DOMAINID 670146 MODEL 1 2025-07-05_00000276_full_19
MODEL     1
ATOM      1  N   MET A   1       0.350  -0.251  -0.275  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.791  -0.074  -0.167  1.00  0.81           C  
ATOM      3  C   MET A   1       2.196   1.385  -0.183  1.00  0.81           C  
ATOM      4  O   MET A   1       1.573   2.212  -0.851  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.498  -0.831  -1.292  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.291  -2.345  -1.273  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.999  -3.141   0.198  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.742  -2.991  -0.191  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.160  -1.215  -0.030  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.158   0.346   0.382  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.037  -0.072  -1.215  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.104  -0.496   0.787  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.151  -0.458  -2.252  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.571  -0.635  -1.233  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.220  -2.555  -1.286  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.739  -2.790  -2.158  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.335  -3.433   0.606  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.950  -3.512  -1.126  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.000  -1.939  -0.301  1.00  0.81           H  
ATOM     20  N   ILE A   2       3.257   1.677   0.553  1.00  0.75           N  
ATOM     21  CA  ILE A   2       3.814   3.013   0.688  1.00  0.75           C  
ATOM     22  C   ILE A   2       5.115   3.199  -0.096  1.00  0.75           C  
ATOM     23  O   ILE A   2       6.056   2.400   0.030  1.00  0.75           O  
ATOM     24  CB  ILE A   2       4.100   3.327   2.153  1.00  0.75           C  
ATOM     25  CG1 ILE A   2       2.837   3.299   3.001  1.00  0.75           C  
ATOM     26  CG2 ILE A   2       4.695   4.680   2.250  1.00  0.75           C  
ATOM     27  CD1 ILE A   2       2.449   1.943   3.487  1.00  0.75           C  
ATOM     28  H   ILE A   2       3.701   0.933   1.075  1.00  0.75           H  
ATOM     29  HA  ILE A   2       3.085   3.729   0.313  1.00  0.75           H  
ATOM     30  HB  ILE A   2       4.796   2.591   2.560  1.00  0.75           H  
ATOM     31 1HG1 ILE A   2       3.022   3.909   3.859  1.00  0.75           H  
ATOM     32 2HG1 ILE A   2       2.008   3.727   2.437  1.00  0.75           H  
ATOM     33 1HG2 ILE A   2       4.907   4.904   3.281  1.00  0.75           H  
ATOM     34 2HG2 ILE A   2       5.593   4.727   1.682  1.00  0.75           H  
ATOM     35 3HG2 ILE A   2       3.992   5.399   1.846  1.00  0.75           H  
ATOM     36 1HD1 ILE A   2       1.579   2.001   4.120  1.00  0.75           H  
ATOM     37 2HD1 ILE A   2       2.237   1.290   2.660  1.00  0.75           H  
ATOM     38 3HD1 ILE A   2       3.259   1.543   4.045  1.00  0.75           H  
ATOM     39  N   ASN A   3       5.143   4.228  -0.936  1.00  0.70           N  
ATOM     40  CA  ASN A   3       6.312   4.566  -1.742  1.00  0.70           C  
ATOM     41  C   ASN A   3       7.068   5.789  -1.176  1.00  0.70           C  
ATOM     42  O   ASN A   3       6.569   6.533  -0.332  1.00  0.70           O  
ATOM     43  CB  ASN A   3       5.873   4.787  -3.191  1.00  0.70           C  
ATOM     44  CG  ASN A   3       6.976   4.619  -4.237  1.00  0.70           C  
ATOM     45  OD1 ASN A   3       8.162   4.493  -3.910  1.00  0.70           O  
ATOM     46  ND2 ASN A   3       6.586   4.612  -5.487  1.00  0.70           N  
ATOM     47  H   ASN A   3       4.308   4.815  -0.990  1.00  0.70           H  
ATOM     48  HA  ASN A   3       7.003   3.723  -1.715  1.00  0.70           H  
ATOM     49 1HB  ASN A   3       5.064   4.092  -3.424  1.00  0.70           H  
ATOM     50 2HB  ASN A   3       5.457   5.796  -3.281  1.00  0.70           H  
ATOM     51 1HD2 ASN A   3       7.256   4.502  -6.222  1.00  0.70           H  
ATOM     52 2HD2 ASN A   3       5.614   4.716  -5.706  1.00  0.70           H  
ATOM     53  N   LYS A   4       8.240   6.058  -1.743  1.00  0.66           N  
ATOM     54  CA  LYS A   4       9.108   7.178  -1.362  1.00  0.66           C  
ATOM     55  C   LYS A   4       8.444   8.541  -1.563  1.00  0.66           C  
ATOM     56  O   LYS A   4       8.662   9.494  -0.806  1.00  0.66           O  
ATOM     57  CB  LYS A   4      10.388   7.121  -2.207  1.00  0.66           C  
ATOM     58  CG  LYS A   4      11.313   5.964  -1.874  1.00  0.66           C  
ATOM     59  CD  LYS A   4      12.558   5.951  -2.721  1.00  0.66           C  
ATOM     60  CE  LYS A   4      13.460   4.790  -2.316  1.00  0.66           C  
ATOM     61  NZ  LYS A   4      14.689   4.716  -3.150  1.00  0.66           N  
ATOM     62  H   LYS A   4       8.556   5.414  -2.457  1.00  0.66           H  
ATOM     63  HA  LYS A   4       9.360   7.081  -0.307  1.00  0.66           H  
ATOM     64 1HB  LYS A   4      10.117   7.031  -3.259  1.00  0.66           H  
ATOM     65 2HB  LYS A   4      10.947   8.047  -2.101  1.00  0.66           H  
ATOM     66 1HG  LYS A   4      11.621   6.029  -0.857  1.00  0.66           H  
ATOM     67 2HG  LYS A   4      10.777   5.025  -2.018  1.00  0.66           H  
ATOM     68 1HD  LYS A   4      12.287   5.848  -3.772  1.00  0.66           H  
ATOM     69 2HD  LYS A   4      13.099   6.893  -2.589  1.00  0.66           H  
ATOM     70 1HE  LYS A   4      13.748   4.912  -1.270  1.00  0.66           H  
ATOM     71 2HE  LYS A   4      12.906   3.858  -2.421  1.00  0.66           H  
ATOM     72 1HZ  LYS A   4      15.253   3.934  -2.844  1.00  0.66           H  
ATOM     73 2HZ  LYS A   4      14.434   4.589  -4.119  1.00  0.66           H  
ATOM     74 3HZ  LYS A   4      15.216   5.571  -3.049  1.00  0.66           H  
ATOM     75  N   ASN A   5       7.611   8.635  -2.591  1.00  0.64           N  
ATOM     76  CA  ASN A   5       6.984   9.901  -2.926  1.00  0.64           C  
ATOM     77  C   ASN A   5       5.634  10.096  -2.256  1.00  0.64           C  
ATOM     78  O   ASN A   5       4.959  11.098  -2.501  1.00  0.64           O  
ATOM     79  CB  ASN A   5       6.828  10.014  -4.429  1.00  0.64           C  
ATOM     80  CG  ASN A   5       8.150  10.171  -5.130  1.00  0.64           C  
ATOM     81  OD1 ASN A   5       9.058  10.835  -4.625  1.00  0.64           O  
ATOM     82  ND2 ASN A   5       8.276   9.571  -6.286  1.00  0.64           N  
ATOM     83  H   ASN A   5       7.434   7.822  -3.161  1.00  0.64           H  
ATOM     84  HA  ASN A   5       7.635  10.705  -2.582  1.00  0.64           H  
ATOM     85 1HB  ASN A   5       6.327   9.121  -4.808  1.00  0.64           H  
ATOM     86 2HB  ASN A   5       6.197  10.870  -4.666  1.00  0.64           H  
ATOM     87 1HD2 ASN A   5       9.135   9.644  -6.795  1.00  0.64           H  
ATOM     88 2HD2 ASN A   5       7.515   9.044  -6.663  1.00  0.64           H  
ATOM     89  N   ASP A   6       5.213   9.147  -1.430  1.00  0.64           N  
ATOM     90  CA  ASP A   6       3.938   9.309  -0.771  1.00  0.64           C  
ATOM     91  C   ASP A   6       4.019  10.430   0.232  1.00  0.64           C  
ATOM     92  O   ASP A   6       5.065  10.658   0.837  1.00  0.64           O  
ATOM     93  CB  ASP A   6       3.492   8.028  -0.098  1.00  0.64           C  
ATOM     94  CG  ASP A   6       3.111   6.977  -1.114  1.00  0.64           C  
ATOM     95  OD1 ASP A   6       3.015   7.283  -2.274  1.00  0.64           O  
ATOM     96  OD2 ASP A   6       2.947   5.858  -0.731  1.00  0.64           O  
ATOM     97  H   ASP A   6       5.782   8.328  -1.213  1.00  0.64           H  
ATOM     98  HA  ASP A   6       3.191   9.578  -1.518  1.00  0.64           H  
ATOM     99 1HB  ASP A   6       4.297   7.643   0.517  1.00  0.64           H  
ATOM    100 2HB  ASP A   6       2.644   8.233   0.546  1.00  0.64           H  
ATOM    101  N   ILE A   7       2.914  11.113   0.428  1.00  0.66           N  
ATOM    102  CA  ILE A   7       2.820  12.157   1.433  1.00  0.66           C  
ATOM    103  C   ILE A   7       2.609  11.538   2.803  1.00  0.66           C  
ATOM    104  O   ILE A   7       1.775  10.635   2.953  1.00  0.66           O  
ATOM    105  CB  ILE A   7       1.734  13.169   1.058  1.00  0.66           C  
ATOM    106  CG1 ILE A   7       2.132  13.887  -0.216  1.00  0.66           C  
ATOM    107  CG2 ILE A   7       1.512  14.118   2.139  1.00  0.66           C  
ATOM    108  CD1 ILE A   7       1.021  14.719  -0.786  1.00  0.66           C  
ATOM    109  H   ILE A   7       2.101  10.894  -0.133  1.00  0.66           H  
ATOM    110  HA  ILE A   7       3.751  12.703   1.470  1.00  0.66           H  
ATOM    111  HB  ILE A   7       0.800  12.642   0.852  1.00  0.66           H  
ATOM    112 1HG1 ILE A   7       2.984  14.539  -0.003  1.00  0.66           H  
ATOM    113 2HG1 ILE A   7       2.436  13.151  -0.962  1.00  0.66           H  
ATOM    114 1HG2 ILE A   7       0.738  14.826   1.855  1.00  0.66           H  
ATOM    115 2HG2 ILE A   7       1.200  13.587   3.012  1.00  0.66           H  
ATOM    116 3HG2 ILE A   7       2.441  14.644   2.334  1.00  0.66           H  
ATOM    117 1HD1 ILE A   7       1.363  15.211  -1.695  1.00  0.66           H  
ATOM    118 2HD1 ILE A   7       0.166  14.074  -1.017  1.00  0.66           H  
ATOM    119 3HD1 ILE A   7       0.723  15.471  -0.056  1.00  0.66           H  
ATOM    120  N   VAL A   8       3.368  12.005   3.795  1.00  0.68           N  
ATOM    121  CA  VAL A   8       3.276  11.441   5.134  1.00  0.68           C  
ATOM    122  C   VAL A   8       1.838  11.442   5.651  1.00  0.68           C  
ATOM    123  O   VAL A   8       1.350  10.420   6.130  1.00  0.68           O  
ATOM    124  CB  VAL A   8       4.168  12.259   6.093  1.00  0.68           C  
ATOM    125  CG1 VAL A   8       3.895  11.865   7.503  1.00  0.68           C  
ATOM    126  CG2 VAL A   8       5.651  12.016   5.782  1.00  0.68           C  
ATOM    127  H   VAL A   8       4.034  12.764   3.612  1.00  0.68           H  
ATOM    128  HA  VAL A   8       3.639  10.413   5.100  1.00  0.68           H  
ATOM    129  HB  VAL A   8       3.938  13.320   5.974  1.00  0.68           H  
ATOM    130 1HG1 VAL A   8       4.520  12.459   8.168  1.00  0.68           H  
ATOM    131 2HG1 VAL A   8       2.849  12.045   7.715  1.00  0.68           H  
ATOM    132 3HG1 VAL A   8       4.115  10.824   7.640  1.00  0.68           H  
ATOM    133 1HG2 VAL A   8       6.263  12.608   6.457  1.00  0.68           H  
ATOM    134 2HG2 VAL A   8       5.875  10.975   5.917  1.00  0.68           H  
ATOM    135 3HG2 VAL A   8       5.863  12.306   4.757  1.00  0.68           H  
ATOM    136  N   ALA A   9       1.133  12.560   5.504  1.00  0.71           N  
ATOM    137  CA  ALA A   9      -0.253  12.659   5.945  1.00  0.71           C  
ATOM    138  C   ALA A   9      -1.182  11.654   5.277  1.00  0.71           C  
ATOM    139  O   ALA A   9      -2.133  11.161   5.902  1.00  0.71           O  
ATOM    140  CB  ALA A   9      -0.804  14.029   5.652  1.00  0.71           C  
ATOM    141  H   ALA A   9       1.585  13.383   5.113  1.00  0.71           H  
ATOM    142  HA  ALA A   9      -0.260  12.478   7.016  1.00  0.71           H  
ATOM    143 1HB  ALA A   9      -1.821  14.088   6.014  1.00  0.71           H  
ATOM    144 2HB  ALA A   9      -0.214  14.769   6.141  1.00  0.71           H  
ATOM    145 3HB  ALA A   9      -0.792  14.208   4.577  1.00  0.71           H  
ATOM    146  N   ASP A  10      -0.956  11.360   3.997  1.00  0.74           N  
ATOM    147  CA  ASP A  10      -1.839  10.422   3.324  1.00  0.74           C  
ATOM    148  C   ASP A  10      -1.599   9.037   3.875  1.00  0.74           C  
ATOM    149  O   ASP A  10      -2.542   8.293   4.130  1.00  0.74           O  
ATOM    150  CB  ASP A  10      -1.641  10.459   1.809  1.00  0.74           C  
ATOM    151  CG  ASP A  10      -2.230  11.744   1.130  1.00  0.74           C  
ATOM    152  OD1 ASP A  10      -3.042  12.451   1.731  1.00  0.74           O  
ATOM    153  OD2 ASP A  10      -1.869  11.998   0.012  1.00  0.74           O  
ATOM    154  H   ASP A  10      -0.160  11.755   3.509  1.00  0.74           H  
ATOM    155  HA  ASP A  10      -2.872  10.696   3.538  1.00  0.74           H  
ATOM    156 1HB  ASP A  10      -0.571  10.406   1.592  1.00  0.74           H  
ATOM    157 2HB  ASP A  10      -2.106   9.576   1.366  1.00  0.74           H  
ATOM    158  N   VAL A  11      -0.333   8.724   4.140  1.00  0.77           N  
ATOM    159  CA  VAL A  11       0.025   7.427   4.691  1.00  0.77           C  
ATOM    160  C   VAL A  11      -0.526   7.253   6.091  1.00  0.77           C  
ATOM    161  O   VAL A  11      -1.091   6.206   6.414  1.00  0.77           O  
ATOM    162  CB  VAL A  11       1.537   7.240   4.651  1.00  0.77           C  
ATOM    163  CG1 VAL A  11       1.938   5.990   5.404  1.00  0.77           C  
ATOM    164  CG2 VAL A  11       1.917   7.138   3.193  1.00  0.77           C  
ATOM    165  H   VAL A  11       0.401   9.400   3.917  1.00  0.77           H  
ATOM    166  HA  VAL A  11      -0.416   6.660   4.054  1.00  0.77           H  
ATOM    167  HB  VAL A  11       2.034   8.094   5.116  1.00  0.77           H  
ATOM    168 1HG1 VAL A  11       3.011   5.868   5.350  1.00  0.77           H  
ATOM    169 2HG1 VAL A  11       1.632   6.077   6.442  1.00  0.77           H  
ATOM    170 3HG1 VAL A  11       1.452   5.136   4.963  1.00  0.77           H  
ATOM    171 1HG2 VAL A  11       2.955   7.007   3.087  1.00  0.77           H  
ATOM    172 2HG2 VAL A  11       1.404   6.288   2.741  1.00  0.77           H  
ATOM    173 3HG2 VAL A  11       1.616   8.054   2.686  1.00  0.77           H  
ATOM    174  N   VAL A  12      -0.414   8.293   6.909  1.00  0.81           N  
ATOM    175  CA  VAL A  12      -0.955   8.232   8.254  1.00  0.81           C  
ATOM    176  C   VAL A  12      -2.455   8.013   8.219  1.00  0.81           C  
ATOM    177  O   VAL A  12      -2.989   7.248   9.013  1.00  0.81           O  
ATOM    178  CB  VAL A  12      -0.631   9.501   9.047  1.00  0.81           C  
ATOM    179  CG1 VAL A  12      -1.381   9.503  10.343  1.00  0.81           C  
ATOM    180  CG2 VAL A  12       0.834   9.523   9.354  1.00  0.81           C  
ATOM    181  H   VAL A  12       0.077   9.130   6.592  1.00  0.81           H  
ATOM    182  HA  VAL A  12      -0.501   7.398   8.770  1.00  0.81           H  
ATOM    183  HB  VAL A  12      -0.911  10.374   8.467  1.00  0.81           H  
ATOM    184 1HG1 VAL A  12      -1.134  10.404  10.909  1.00  0.81           H  
ATOM    185 2HG1 VAL A  12      -2.451   9.479  10.147  1.00  0.81           H  
ATOM    186 3HG1 VAL A  12      -1.095   8.627  10.903  1.00  0.81           H  
ATOM    187 1HG2 VAL A  12       1.070  10.408   9.917  1.00  0.81           H  
ATOM    188 2HG2 VAL A  12       1.069   8.642   9.940  1.00  0.81           H  
ATOM    189 3HG2 VAL A  12       1.399   9.518   8.432  1.00  0.81           H  
ATOM    190  N   THR A  13      -3.156   8.701   7.326  1.00  0.85           N  
ATOM    191  CA  THR A  13      -4.591   8.513   7.254  1.00  0.85           C  
ATOM    192  C   THR A  13      -4.956   7.109   6.737  1.00  0.85           C  
ATOM    193  O   THR A  13      -5.791   6.419   7.327  1.00  0.85           O  
ATOM    194  CB  THR A  13      -5.223   9.555   6.327  1.00  0.85           C  
ATOM    195  OG1 THR A  13      -4.930  10.879   6.812  1.00  0.85           O  
ATOM    196  CG2 THR A  13      -6.725   9.342   6.324  1.00  0.85           C  
ATOM    197  H   THR A  13      -2.699   9.363   6.698  1.00  0.85           H  
ATOM    198  HA  THR A  13      -5.006   8.626   8.254  1.00  0.85           H  
ATOM    199  HB  THR A  13      -4.826   9.444   5.312  1.00  0.85           H  
ATOM    200  HG1 THR A  13      -3.997  11.094   6.560  1.00  0.85           H  
ATOM    201 1HG2 THR A  13      -7.209  10.070   5.675  1.00  0.85           H  
ATOM    202 2HG2 THR A  13      -6.939   8.336   5.972  1.00  0.85           H  
ATOM    203 3HG2 THR A  13      -7.084   9.455   7.330  1.00  0.85           H  
ATOM    204  N   ASP A  14      -4.310   6.679   5.638  1.00  0.90           N  
ATOM    205  CA  ASP A  14      -4.603   5.386   5.014  1.00  0.90           C  
ATOM    206  C   ASP A  14      -4.328   4.195   5.921  1.00  0.90           C  
ATOM    207  O   ASP A  14      -5.057   3.199   5.885  1.00  0.90           O  
ATOM    208  CB  ASP A  14      -3.776   5.170   3.729  1.00  0.90           C  
ATOM    209  CG  ASP A  14      -4.197   5.985   2.482  1.00  0.90           C  
ATOM    210  OD1 ASP A  14      -5.256   6.554   2.477  1.00  0.90           O  
ATOM    211  OD2 ASP A  14      -3.470   5.987   1.512  1.00  0.90           O  
ATOM    212  H   ASP A  14      -3.613   7.278   5.203  1.00  0.90           H  
ATOM    213  HA  ASP A  14      -5.657   5.379   4.751  1.00  0.90           H  
ATOM    214 1HB  ASP A  14      -2.737   5.425   3.950  1.00  0.90           H  
ATOM    215 2HB  ASP A  14      -3.795   4.112   3.473  1.00  0.90           H  
ATOM    216  N   TYR A  15      -3.266   4.286   6.711  1.00  0.93           N  
ATOM    217  CA  TYR A  15      -2.859   3.197   7.572  1.00  0.93           C  
ATOM    218  C   TYR A  15      -2.597   3.707   8.988  1.00  0.93           C  
ATOM    219  O   TYR A  15      -1.435   3.748   9.365  1.00  0.93           O  
ATOM    220  CB  TYR A  15      -1.561   2.610   7.028  1.00  0.93           C  
ATOM    221  CG  TYR A  15      -1.600   2.260   5.576  1.00  0.93           C  
ATOM    222  CD1 TYR A  15      -0.985   3.109   4.658  1.00  0.93           C  
ATOM    223  CD2 TYR A  15      -2.243   1.144   5.147  1.00  0.93           C  
ATOM    224  CE1 TYR A  15      -1.001   2.812   3.304  1.00  0.93           C  
ATOM    225  CE2 TYR A  15      -2.272   0.854   3.810  1.00  0.93           C  
ATOM    226  CZ  TYR A  15      -1.648   1.663   2.880  1.00  0.93           C  
ATOM    227  OH  TYR A  15      -1.683   1.308   1.525  1.00  0.93           O  
ATOM    228  H   TYR A  15      -2.689   5.128   6.686  1.00  0.93           H  
ATOM    229  HA  TYR A  15      -3.636   2.435   7.594  1.00  0.93           H  
ATOM    230 1HB  TYR A  15      -0.752   3.329   7.178  1.00  0.93           H  
ATOM    231 2HB  TYR A  15      -1.309   1.714   7.584  1.00  0.93           H  
ATOM    232  HD1 TYR A  15      -0.488   4.007   5.012  1.00  0.93           H  
ATOM    233  HD2 TYR A  15      -2.736   0.489   5.861  1.00  0.93           H  
ATOM    234  HE1 TYR A  15      -0.511   3.473   2.588  1.00  0.93           H  
ATOM    235  HE2 TYR A  15      -2.792  -0.032   3.474  1.00  0.93           H  
ATOM    236  HH  TYR A  15      -2.031   0.391   1.456  1.00  0.93           H  
ATOM    237  N   PRO A  16      -3.615   4.009   9.823  1.00  0.96           N  
ATOM    238  CA  PRO A  16      -3.535   4.765  11.090  1.00  0.96           C  
ATOM    239  C   PRO A  16      -2.379   4.397  12.042  1.00  0.96           C  
ATOM    240  O   PRO A  16      -1.825   5.269  12.713  1.00  0.96           O  
ATOM    241  CB  PRO A  16      -4.903   4.444  11.714  1.00  0.96           C  
ATOM    242  CG  PRO A  16      -5.815   4.248  10.522  1.00  0.96           C  
ATOM    243  CD  PRO A  16      -4.976   3.538   9.498  1.00  0.96           C  
ATOM    244  HA  PRO A  16      -3.487   5.836  10.856  1.00  0.96           H  
ATOM    245 1HB  PRO A  16      -4.832   3.548  12.353  1.00  0.96           H  
ATOM    246 2HB  PRO A  16      -5.223   5.272  12.360  1.00  0.96           H  
ATOM    247 1HG  PRO A  16      -6.706   3.672  10.816  1.00  0.96           H  
ATOM    248 2HG  PRO A  16      -6.180   5.224  10.155  1.00  0.96           H  
ATOM    249 1HD  PRO A  16      -5.054   2.445   9.605  1.00  0.96           H  
ATOM    250 2HD  PRO A  16      -5.296   3.883   8.511  1.00  0.96           H  
ATOM    251  N   LYS A  17      -1.971   3.129  12.086  1.00  0.96           N  
ATOM    252  CA  LYS A  17      -0.855   2.688  12.942  1.00  0.96           C  
ATOM    253  C   LYS A  17       0.472   3.351  12.507  1.00  0.96           C  
ATOM    254  O   LYS A  17       1.433   3.474  13.274  1.00  0.96           O  
ATOM    255  CB  LYS A  17      -0.764   1.170  12.951  1.00  0.96           C  
ATOM    256  CG  LYS A  17       0.353   0.587  13.807  1.00  0.96           C  
ATOM    257  CD  LYS A  17       0.104   0.833  15.284  1.00  0.96           C  
ATOM    258  CE  LYS A  17       1.163   0.173  16.156  1.00  0.96           C  
ATOM    259  NZ  LYS A  17       0.962   0.502  17.586  1.00  0.96           N  
ATOM    260  H   LYS A  17      -2.440   2.442  11.516  1.00  0.96           H  
ATOM    261  HA  LYS A  17      -1.059   3.012  13.964  1.00  0.96           H  
ATOM    262 1HB  LYS A  17      -1.702   0.762  13.323  1.00  0.96           H  
ATOM    263 2HB  LYS A  17      -0.655   0.833  11.967  1.00  0.96           H  
ATOM    264 1HG  LYS A  17       0.425  -0.487  13.626  1.00  0.96           H  
ATOM    265 2HG  LYS A  17       1.301   1.049  13.526  1.00  0.96           H  
ATOM    266 1HD  LYS A  17       0.112   1.909  15.486  1.00  0.96           H  
ATOM    267 2HD  LYS A  17      -0.873   0.440  15.561  1.00  0.96           H  
ATOM    268 1HE  LYS A  17       1.119  -0.906  16.030  1.00  0.96           H  
ATOM    269 2HE  LYS A  17       2.148   0.527  15.851  1.00  0.96           H  
ATOM    270 1HZ  LYS A  17       1.675   0.075  18.149  1.00  0.96           H  
ATOM    271 2HZ  LYS A  17       1.013   1.528  17.681  1.00  0.96           H  
ATOM    272 3HZ  LYS A  17       0.058   0.188  17.891  1.00  0.96           H  
ATOM    273  N   ALA A  18       0.509   3.818  11.267  1.00  0.95           N  
ATOM    274  CA  ALA A  18       1.651   4.506  10.697  1.00  0.95           C  
ATOM    275  C   ALA A  18       1.980   5.734  11.535  1.00  0.95           C  
ATOM    276  O   ALA A  18       3.119   6.194  11.528  1.00  0.95           O  
ATOM    277  CB  ALA A  18       1.368   4.910   9.272  1.00  0.95           C  
ATOM    278  H   ALA A  18      -0.309   3.710  10.684  1.00  0.95           H  
ATOM    279  HA  ALA A  18       2.508   3.836  10.717  1.00  0.95           H  
ATOM    280 1HB  ALA A  18       2.223   5.425   8.866  1.00  0.95           H  
ATOM    281 2HB  ALA A  18       1.151   4.024   8.674  1.00  0.95           H  
ATOM    282 3HB  ALA A  18       0.517   5.559   9.258  1.00  0.95           H  
ATOM    283  N   ALA A  19       0.993   6.299  12.241  1.00  0.92           N  
ATOM    284  CA  ALA A  19       1.236   7.450  13.095  1.00  0.92           C  
ATOM    285  C   ALA A  19       2.274   7.109  14.161  1.00  0.92           C  
ATOM    286  O   ALA A  19       3.082   7.952  14.548  1.00  0.92           O  
ATOM    287  CB  ALA A  19      -0.041   7.884  13.779  1.00  0.92           C  
ATOM    288  H   ALA A  19       0.052   5.895  12.232  1.00  0.92           H  
ATOM    289  HA  ALA A  19       1.621   8.263  12.478  1.00  0.92           H  
ATOM    290 1HB  ALA A  19       0.153   8.735  14.409  1.00  0.92           H  
ATOM    291 2HB  ALA A  19      -0.790   8.140  13.050  1.00  0.92           H  
ATOM    292 3HB  ALA A  19      -0.409   7.059  14.394  1.00  0.92           H  
ATOM    293  N   ASP A  20       2.256   5.858  14.652  1.00  0.89           N  
ATOM    294  CA  ASP A  20       3.193   5.432  15.683  1.00  0.89           C  
ATOM    295  C   ASP A  20       4.565   5.249  15.067  1.00  0.89           C  
ATOM    296  O   ASP A  20       5.592   5.511  15.703  1.00  0.89           O  
ATOM    297  CB  ASP A  20       2.736   4.140  16.371  1.00  0.89           C  
ATOM    298  CG  ASP A  20       1.481   4.305  17.286  1.00  0.89           C  
ATOM    299  OD1 ASP A  20       1.103   5.423  17.596  1.00  0.89           O  
ATOM    300  OD2 ASP A  20       0.925   3.290  17.690  1.00  0.89           O  
ATOM    301  H   ASP A  20       1.616   5.168  14.265  1.00  0.89           H  
ATOM    302  HA  ASP A  20       3.266   6.212  16.434  1.00  0.89           H  
ATOM    303 1HB  ASP A  20       2.512   3.395  15.604  1.00  0.89           H  
ATOM    304 2HB  ASP A  20       3.556   3.746  16.970  1.00  0.89           H  
ATOM    305  N   ILE A  21       4.590   4.839  13.799  1.00  0.86           N  
ATOM    306  CA  ILE A  21       5.874   4.638  13.136  1.00  0.86           C  
ATOM    307  C   ILE A  21       6.523   5.987  12.877  1.00  0.86           C  
ATOM    308  O   ILE A  21       7.692   6.197  13.215  1.00  0.86           O  
ATOM    309  CB  ILE A  21       5.711   3.934  11.779  1.00  0.86           C  
ATOM    310  CG1 ILE A  21       5.095   2.545  11.952  1.00  0.86           C  
ATOM    311  CG2 ILE A  21       7.057   3.846  11.050  1.00  0.86           C  
ATOM    312  CD1 ILE A  21       5.893   1.626  12.815  1.00  0.86           C  
ATOM    313  H   ILE A  21       3.704   4.629  13.334  1.00  0.86           H  
ATOM    314  HA  ILE A  21       6.523   4.049  13.781  1.00  0.86           H  
ATOM    315  HB  ILE A  21       5.028   4.512  11.163  1.00  0.86           H  
ATOM    316 1HG1 ILE A  21       4.098   2.656  12.389  1.00  0.86           H  
ATOM    317 2HG1 ILE A  21       4.993   2.087  10.967  1.00  0.86           H  
ATOM    318 1HG2 ILE A  21       6.914   3.368  10.081  1.00  0.86           H  
ATOM    319 2HG2 ILE A  21       7.452   4.851  10.905  1.00  0.86           H  
ATOM    320 3HG2 ILE A  21       7.760   3.261  11.641  1.00  0.86           H  
ATOM    321 1HD1 ILE A  21       5.385   0.662  12.881  1.00  0.86           H  
ATOM    322 2HD1 ILE A  21       6.881   1.487  12.387  1.00  0.86           H  
ATOM    323 3HD1 ILE A  21       5.986   2.057  13.812  1.00  0.86           H  
ATOM    324  N   PHE A  22       5.746   6.928  12.346  1.00  0.84           N  
ATOM    325  CA  PHE A  22       6.294   8.241  12.073  1.00  0.84           C  
ATOM    326  C   PHE A  22       6.678   8.942  13.368  1.00  0.84           C  
ATOM    327  O   PHE A  22       7.759   9.527  13.463  1.00  0.84           O  
ATOM    328  CB  PHE A  22       5.304   9.089  11.296  1.00  0.84           C  
ATOM    329  CG  PHE A  22       5.201   8.728   9.832  1.00  0.84           C  
ATOM    330  CD1 PHE A  22       4.026   8.254   9.331  1.00  0.84           C  
ATOM    331  CD2 PHE A  22       6.277   8.874   8.964  1.00  0.84           C  
ATOM    332  CE1 PHE A  22       3.887   7.938   8.003  1.00  0.84           C  
ATOM    333  CE2 PHE A  22       6.150   8.560   7.632  1.00  0.84           C  
ATOM    334  CZ  PHE A  22       4.943   8.094   7.153  1.00  0.84           C  
ATOM    335  H   PHE A  22       4.779   6.710  12.107  1.00  0.84           H  
ATOM    336  HA  PHE A  22       7.176   8.121  11.453  1.00  0.84           H  
ATOM    337 1HB  PHE A  22       4.312   8.976  11.742  1.00  0.84           H  
ATOM    338 2HB  PHE A  22       5.583  10.139  11.374  1.00  0.84           H  
ATOM    339  HD1 PHE A  22       3.197   8.133  10.009  1.00  0.84           H  
ATOM    340  HD2 PHE A  22       7.218   9.243   9.344  1.00  0.84           H  
ATOM    341  HE1 PHE A  22       2.937   7.571   7.636  1.00  0.84           H  
ATOM    342  HE2 PHE A  22       6.996   8.681   6.960  1.00  0.84           H  
ATOM    343  HZ  PHE A  22       4.827   7.847   6.111  1.00  0.84           H  
ATOM    344  N   ARG A  23       5.850   8.811  14.410  1.00  0.81           N  
ATOM    345  CA  ARG A  23       6.179   9.431  15.683  1.00  0.81           C  
ATOM    346  C   ARG A  23       7.496   8.862  16.224  1.00  0.81           C  
ATOM    347  O   ARG A  23       8.375   9.615  16.646  1.00  0.81           O  
ATOM    348  CB  ARG A  23       5.059   9.222  16.698  1.00  0.81           C  
ATOM    349  CG  ARG A  23       5.210   9.993  18.007  1.00  0.81           C  
ATOM    350  CD  ARG A  23       4.061   9.753  18.955  1.00  0.81           C  
ATOM    351  NE  ARG A  23       2.751  10.095  18.381  1.00  0.81           N  
ATOM    352  CZ  ARG A  23       1.830   9.168  18.033  1.00  0.81           C  
ATOM    353  NH1 ARG A  23       2.113   7.906  18.217  1.00  0.81           N  
ATOM    354  NH2 ARG A  23       0.657   9.518  17.530  1.00  0.81           N  
ATOM    355  H   ARG A  23       4.960   8.323  14.323  1.00  0.81           H  
ATOM    356  HA  ARG A  23       6.301  10.502  15.521  1.00  0.81           H  
ATOM    357 1HB  ARG A  23       4.114   9.525  16.254  1.00  0.81           H  
ATOM    358 2HB  ARG A  23       4.979   8.160  16.936  1.00  0.81           H  
ATOM    359 1HG  ARG A  23       6.129   9.678  18.500  1.00  0.81           H  
ATOM    360 2HG  ARG A  23       5.260  11.060  17.793  1.00  0.81           H  
ATOM    361 1HD  ARG A  23       4.044   8.698  19.228  1.00  0.81           H  
ATOM    362 2HD  ARG A  23       4.204  10.354  19.852  1.00  0.81           H  
ATOM    363  HE  ARG A  23       2.527  11.069  18.238  1.00  0.81           H  
ATOM    364 1HH1 ARG A  23       3.000   7.640  18.605  1.00  0.81           H  
ATOM    365 2HH1 ARG A  23       1.448   7.165  17.962  1.00  0.81           H  
ATOM    366 1HH2 ARG A  23       0.425  10.490  17.407  1.00  0.81           H  
ATOM    367 2HH2 ARG A  23      -0.021   8.796  17.302  1.00  0.81           H  
ATOM    368  N   SER A  24       7.663   7.531  16.146  1.00  0.80           N  
ATOM    369  CA  SER A  24       8.852   6.838  16.646  1.00  0.80           C  
ATOM    370  C   SER A  24      10.135   7.307  15.974  1.00  0.80           C  
ATOM    371  O   SER A  24      11.180   7.402  16.622  1.00  0.80           O  
ATOM    372  CB  SER A  24       8.717   5.339  16.451  1.00  0.80           C  
ATOM    373  OG  SER A  24       7.681   4.817  17.237  1.00  0.80           O  
ATOM    374  H   SER A  24       6.914   6.950  15.770  1.00  0.80           H  
ATOM    375  HA  SER A  24       8.935   7.041  17.713  1.00  0.80           H  
ATOM    376 1HB  SER A  24       8.523   5.126  15.402  1.00  0.80           H  
ATOM    377 2HB  SER A  24       9.655   4.857  16.714  1.00  0.80           H  
ATOM    378  HG  SER A  24       6.853   5.146  16.825  1.00  0.80           H  
ATOM    379  N   VAL A  25      10.058   7.628  14.684  1.00  0.80           N  
ATOM    380  CA  VAL A  25      11.237   8.081  13.956  1.00  0.80           C  
ATOM    381  C   VAL A  25      11.383   9.613  13.985  1.00  0.80           C  
ATOM    382  O   VAL A  25      12.295  10.164  13.365  1.00  0.80           O  
ATOM    383  CB  VAL A  25      11.209   7.600  12.497  1.00  0.80           C  
ATOM    384  CG1 VAL A  25      11.130   6.084  12.423  1.00  0.80           C  
ATOM    385  CG2 VAL A  25      10.068   8.202  11.814  1.00  0.80           C  
ATOM    386  H   VAL A  25       9.170   7.499  14.193  1.00  0.80           H  
ATOM    387  HA  VAL A  25      12.116   7.647  14.431  1.00  0.80           H  
ATOM    388  HB  VAL A  25      12.118   7.901  12.021  1.00  0.80           H  
ATOM    389 1HG1 VAL A  25      11.129   5.768  11.381  1.00  0.80           H  
ATOM    390 2HG1 VAL A  25      11.990   5.652  12.930  1.00  0.80           H  
ATOM    391 3HG1 VAL A  25      10.212   5.744  12.905  1.00  0.80           H  
ATOM    392 1HG2 VAL A  25      10.043   7.891  10.785  1.00  0.80           H  
ATOM    393 2HG2 VAL A  25       9.197   7.873  12.314  1.00  0.80           H  
ATOM    394 3HG2 VAL A  25      10.138   9.269  11.872  1.00  0.80           H  
ATOM    395  N   GLY A  26      10.484  10.302  14.700  1.00  0.82           N  
ATOM    396  CA  GLY A  26      10.534  11.752  14.841  1.00  0.82           C  
ATOM    397  C   GLY A  26       9.855  12.564  13.733  1.00  0.82           C  
ATOM    398  O   GLY A  26      10.027  13.786  13.673  1.00  0.82           O  
ATOM    399  H   GLY A  26       9.750   9.814  15.208  1.00  0.82           H  
ATOM    400 1HA  GLY A  26      10.072  12.010  15.795  1.00  0.82           H  
ATOM    401 2HA  GLY A  26      11.575  12.052  14.918  1.00  0.82           H  
ATOM    402  N   ILE A  27       9.099  11.923  12.854  1.00  0.86           N  
ATOM    403  CA  ILE A  27       8.453  12.663  11.779  1.00  0.86           C  
ATOM    404  C   ILE A  27       7.085  13.193  12.196  1.00  0.86           C  
ATOM    405  O   ILE A  27       6.161  12.443  12.519  1.00  0.86           O  
ATOM    406  CB  ILE A  27       8.389  11.816  10.490  1.00  0.86           C  
ATOM    407  CG1 ILE A  27       9.855  11.537   9.977  1.00  0.86           C  
ATOM    408  CG2 ILE A  27       7.502  12.476   9.439  1.00  0.86           C  
ATOM    409  CD1 ILE A  27       9.960  10.511   8.851  1.00  0.86           C  
ATOM    410  H   ILE A  27       8.927  10.925  12.957  1.00  0.86           H  
ATOM    411  HA  ILE A  27       9.076  13.525  11.546  1.00  0.86           H  
ATOM    412  HB  ILE A  27       7.969  10.850  10.748  1.00  0.86           H  
ATOM    413 1HG1 ILE A  27      10.275  12.476   9.613  1.00  0.86           H  
ATOM    414 2HG1 ILE A  27      10.464  11.203  10.813  1.00  0.86           H  
ATOM    415 1HG2 ILE A  27       7.452  11.843   8.555  1.00  0.86           H  
ATOM    416 2HG2 ILE A  27       6.497  12.609   9.844  1.00  0.86           H  
ATOM    417 3HG2 ILE A  27       7.911  13.448   9.170  1.00  0.86           H  
ATOM    418 1HD1 ILE A  27      11.007  10.397   8.561  1.00  0.86           H  
ATOM    419 2HD1 ILE A  27       9.575   9.558   9.188  1.00  0.86           H  
ATOM    420 3HD1 ILE A  27       9.384  10.846   7.992  1.00  0.86           H  
ATOM    421  N   ASP A  28       6.976  14.520  12.177  1.00  0.90           N  
ATOM    422  CA  ASP A  28       5.780  15.239  12.591  1.00  0.90           C  
ATOM    423  C   ASP A  28       4.773  15.431  11.483  1.00  0.90           C  
ATOM    424  O   ASP A  28       4.829  16.409  10.735  1.00  0.90           O  
ATOM    425  CB  ASP A  28       6.165  16.602  13.173  1.00  0.90           C  
ATOM    426  CG  ASP A  28       4.957  17.451  13.633  1.00  0.90           C  
ATOM    427  OD1 ASP A  28       3.845  17.181  13.200  1.00  0.90           O  
ATOM    428  OD2 ASP A  28       5.149  18.381  14.379  1.00  0.90           O  
ATOM    429  H   ASP A  28       7.787  15.051  11.892  1.00  0.90           H  
ATOM    430  HA  ASP A  28       5.300  14.659  13.380  1.00  0.90           H  
ATOM    431 1HB  ASP A  28       6.832  16.452  14.028  1.00  0.90           H  
ATOM    432 2HB  ASP A  28       6.721  17.168  12.426  1.00  0.90           H  
ATOM    433  N   PHE A  29       3.791  14.550  11.452  1.00  0.95           N  
ATOM    434  CA  PHE A  29       2.773  14.538  10.420  1.00  0.95           C  
ATOM    435  C   PHE A  29       1.670  15.589  10.598  1.00  0.95           C  
ATOM    436  O   PHE A  29       0.761  15.686   9.771  1.00  0.95           O  
ATOM    437  CB  PHE A  29       2.186  13.137  10.331  1.00  0.95           C  
ATOM    438  CG  PHE A  29       1.729  12.561  11.630  1.00  0.95           C  
ATOM    439  CD1 PHE A  29       0.500  12.854  12.169  1.00  0.95           C  
ATOM    440  CD2 PHE A  29       2.569  11.687  12.313  1.00  0.95           C  
ATOM    441  CE1 PHE A  29       0.107  12.295  13.372  1.00  0.95           C  
ATOM    442  CE2 PHE A  29       2.185  11.130  13.506  1.00  0.95           C  
ATOM    443  CZ  PHE A  29       0.948  11.437  14.036  1.00  0.95           C  
ATOM    444  H   PHE A  29       3.798  13.810  12.142  1.00  0.95           H  
ATOM    445  HA  PHE A  29       3.277  14.739   9.477  1.00  0.95           H  
ATOM    446 1HB  PHE A  29       1.347  13.127   9.632  1.00  0.95           H  
ATOM    447 2HB  PHE A  29       2.938  12.473   9.960  1.00  0.95           H  
ATOM    448  HD1 PHE A  29      -0.158  13.539  11.639  1.00  0.95           H  
ATOM    449  HD2 PHE A  29       3.550  11.450  11.891  1.00  0.95           H  
ATOM    450  HE1 PHE A  29      -0.867  12.536  13.794  1.00  0.95           H  
ATOM    451  HE2 PHE A  29       2.858  10.446  14.031  1.00  0.95           H  
ATOM    452  HZ  PHE A  29       0.640  11.002  14.981  1.00  0.95           H  
ATOM    453  N   CYS A  30       1.751  16.383  11.663  1.00  0.98           N  
ATOM    454  CA  CYS A  30       0.756  17.414  11.905  1.00  0.98           C  
ATOM    455  C   CYS A  30       1.248  18.758  11.387  1.00  0.98           C  
ATOM    456  O   CYS A  30       0.449  19.602  10.976  1.00  0.98           O  
ATOM    457  CB  CYS A  30       0.458  17.509  13.387  1.00  0.98           C  
ATOM    458  SG  CYS A  30      -0.257  16.008  14.042  1.00  0.98           S  
ATOM    459  H   CYS A  30       2.544  16.310  12.304  1.00  0.98           H  
ATOM    460  HA  CYS A  30      -0.163  17.147  11.383  1.00  0.98           H  
ATOM    461 1HB  CYS A  30       1.388  17.710  13.932  1.00  0.98           H  
ATOM    462 2HB  CYS A  30      -0.221  18.329  13.580  1.00  0.98           H  
ATOM    463  HG  CYS A  30      -0.223  16.390  15.324  1.00  0.98           H  
ATOM    464  N   CYS A  31       2.570  18.912  11.313  1.00  0.98           N  
ATOM    465  CA  CYS A  31       3.161  20.152  10.819  1.00  0.98           C  
ATOM    466  C   CYS A  31       3.829  19.938   9.459  1.00  0.98           C  
ATOM    467  O   CYS A  31       3.855  20.856   8.630  1.00  0.98           O  
ATOM    468  CB  CYS A  31       4.213  20.674  11.790  1.00  0.98           C  
ATOM    469  SG  CYS A  31       3.599  20.979  13.454  1.00  0.98           S  
ATOM    470  H   CYS A  31       3.161  18.181  11.723  1.00  0.98           H  
ATOM    471  HA  CYS A  31       2.377  20.898  10.710  1.00  0.98           H  
ATOM    472 1HB  CYS A  31       5.037  19.961  11.862  1.00  0.98           H  
ATOM    473 2HB  CYS A  31       4.617  21.607  11.407  1.00  0.98           H  
ATOM    474  HG  CYS A  31       3.958  19.741  13.930  1.00  0.98           H  
ATOM    475  N   GLY A  32       4.372  18.728   9.251  1.00  0.94           N  
ATOM    476  CA  GLY A  32       5.082  18.318   8.045  1.00  0.94           C  
ATOM    477  C   GLY A  32       4.326  17.205   7.317  1.00  0.94           C  
ATOM    478  O   GLY A  32       4.886  16.473   6.512  1.00  0.94           O  
ATOM    479  H   GLY A  32       4.317  18.020   9.980  1.00  0.94           H  
ATOM    480 1HA  GLY A  32       5.209  19.173   7.384  1.00  0.94           H  
ATOM    481 2HA  GLY A  32       6.076  17.966   8.317  1.00  0.94           H  
ATOM    482  N   GLY A  33       3.048  17.052   7.609  1.00  0.86           N  
ATOM    483  CA  GLY A  33       2.245  16.003   6.985  1.00  0.86           C  
ATOM    484  C   GLY A  33       2.206  16.095   5.460  1.00  0.86           C  
ATOM    485  O   GLY A  33       2.150  15.079   4.776  1.00  0.86           O  
ATOM    486  H   GLY A  33       2.623  17.683   8.274  1.00  0.86           H  
ATOM    487 1HA  GLY A  33       2.634  15.029   7.272  1.00  0.86           H  
ATOM    488 2HA  GLY A  33       1.237  16.060   7.375  1.00  0.86           H  
ATOM    489  N   GLN A  34       2.292  17.308   4.921  1.00  0.78           N  
ATOM    490  CA  GLN A  34       2.262  17.567   3.478  1.00  0.78           C  
ATOM    491  C   GLN A  34       3.581  17.215   2.768  1.00  0.78           C  
ATOM    492  O   GLN A  34       3.676  17.282   1.540  1.00  0.78           O  
ATOM    493  CB  GLN A  34       1.934  19.045   3.263  1.00  0.78           C  
ATOM    494  CG  GLN A  34       3.054  19.954   3.742  1.00  0.78           C  
ATOM    495  CD  GLN A  34       2.968  20.166   5.249  1.00  0.78           C  
ATOM    496  OE1 GLN A  34       2.375  19.337   5.948  1.00  0.78           O  
ATOM    497  NE2 GLN A  34       3.593  21.213   5.768  1.00  0.78           N  
ATOM    498  H   GLN A  34       2.359  18.096   5.547  1.00  0.78           H  
ATOM    499  HA  GLN A  34       1.469  16.962   3.042  1.00  0.78           H  
ATOM    500 1HB  GLN A  34       1.766  19.235   2.203  1.00  0.78           H  
ATOM    501 2HB  GLN A  34       1.021  19.305   3.799  1.00  0.78           H  
ATOM    502 1HG  GLN A  34       4.015  19.521   3.500  1.00  0.78           H  
ATOM    503 2HG  GLN A  34       2.952  20.923   3.256  1.00  0.78           H  
ATOM    504 1HE2 GLN A  34       3.602  21.330   6.787  1.00  0.78           H  
ATOM    505 2HE2 GLN A  34       4.083  21.856   5.181  1.00  0.78           H  
ATOM    506  N   VAL A  35       4.598  16.879   3.550  1.00  0.70           N  
ATOM    507  CA  VAL A  35       5.935  16.577   3.076  1.00  0.70           C  
ATOM    508  C   VAL A  35       6.020  15.110   2.639  1.00  0.70           C  
ATOM    509  O   VAL A  35       5.426  14.233   3.274  1.00  0.70           O  
ATOM    510  CB  VAL A  35       6.934  16.909   4.206  1.00  0.70           C  
ATOM    511  CG1 VAL A  35       8.330  16.564   3.836  1.00  0.70           C  
ATOM    512  CG2 VAL A  35       6.806  18.385   4.559  1.00  0.70           C  
ATOM    513  H   VAL A  35       4.453  16.812   4.557  1.00  0.70           H  
ATOM    514  HA  VAL A  35       6.154  17.212   2.218  1.00  0.70           H  
ATOM    515  HB  VAL A  35       6.703  16.303   5.063  1.00  0.70           H  
ATOM    516 1HG1 VAL A  35       8.998  16.794   4.666  1.00  0.70           H  
ATOM    517 2HG1 VAL A  35       8.383  15.516   3.619  1.00  0.70           H  
ATOM    518 3HG1 VAL A  35       8.628  17.139   2.963  1.00  0.70           H  
ATOM    519 1HG2 VAL A  35       7.483  18.621   5.376  1.00  0.70           H  
ATOM    520 2HG2 VAL A  35       7.053  18.991   3.689  1.00  0.70           H  
ATOM    521 3HG2 VAL A  35       5.784  18.589   4.869  1.00  0.70           H  
ATOM    522  N   SER A  36       6.679  14.837   1.507  1.00  0.63           N  
ATOM    523  CA  SER A  36       6.786  13.443   1.075  1.00  0.63           C  
ATOM    524  C   SER A  36       7.589  12.668   2.091  1.00  0.63           C  
ATOM    525  O   SER A  36       8.426  13.253   2.777  1.00  0.63           O  
ATOM    526  CB  SER A  36       7.439  13.330  -0.294  1.00  0.63           C  
ATOM    527  OG  SER A  36       8.812  13.735  -0.277  1.00  0.63           O  
ATOM    528  H   SER A  36       7.123  15.577   0.982  1.00  0.63           H  
ATOM    529  HA  SER A  36       5.798  13.014   1.014  1.00  0.63           H  
ATOM    530 1HB  SER A  36       7.371  12.292  -0.629  1.00  0.63           H  
ATOM    531 2HB  SER A  36       6.885  13.933  -1.009  1.00  0.63           H  
ATOM    532  HG  SER A  36       9.111  13.673  -1.197  1.00  0.63           H  
ATOM    533  N   ILE A  37       7.405  11.358   2.145  1.00  0.59           N  
ATOM    534  CA  ILE A  37       8.158  10.558   3.093  1.00  0.59           C  
ATOM    535  C   ILE A  37       9.644  10.654   2.825  1.00  0.59           C  
ATOM    536  O   ILE A  37      10.430  10.835   3.759  1.00  0.59           O  
ATOM    537  CB  ILE A  37       7.710   9.107   3.085  1.00  0.59           C  
ATOM    538  CG1 ILE A  37       6.345   9.004   3.622  1.00  0.59           C  
ATOM    539  CG2 ILE A  37       8.626   8.309   3.949  1.00  0.59           C  
ATOM    540  CD1 ILE A  37       5.766   7.709   3.403  1.00  0.59           C  
ATOM    541  H   ILE A  37       6.695  10.930   1.553  1.00  0.59           H  
ATOM    542  HA  ILE A  37       7.971  10.952   4.090  1.00  0.59           H  
ATOM    543  HB  ILE A  37       7.713   8.717   2.059  1.00  0.59           H  
ATOM    544 1HG1 ILE A  37       6.379   9.183   4.676  1.00  0.59           H  
ATOM    545 2HG1 ILE A  37       5.708   9.759   3.157  1.00  0.59           H  
ATOM    546 1HG2 ILE A  37       8.316   7.264   3.964  1.00  0.59           H  
ATOM    547 2HG2 ILE A  37       9.626   8.384   3.568  1.00  0.59           H  
ATOM    548 3HG2 ILE A  37       8.586   8.718   4.947  1.00  0.59           H  
ATOM    549 1HD1 ILE A  37       4.794   7.703   3.833  1.00  0.59           H  
ATOM    550 2HD1 ILE A  37       5.711   7.517   2.333  1.00  0.59           H  
ATOM    551 3HD1 ILE A  37       6.382   6.953   3.876  1.00  0.59           H  
ATOM    552  N   GLU A  38      10.045  10.554   1.556  1.00  0.57           N  
ATOM    553  CA  GLU A  38      11.447  10.725   1.240  1.00  0.57           C  
ATOM    554  C   GLU A  38      11.969  12.039   1.768  1.00  0.57           C  
ATOM    555  O   GLU A  38      13.002  12.071   2.427  1.00  0.57           O  
ATOM    556  CB  GLU A  38      11.671  10.689  -0.269  1.00  0.57           C  
ATOM    557  CG  GLU A  38      13.123  10.881  -0.712  1.00  0.57           C  
ATOM    558  CD  GLU A  38      13.328  10.752  -2.204  1.00  0.57           C  
ATOM    559  OE1 GLU A  38      12.368  10.583  -2.909  1.00  0.57           O  
ATOM    560  OE2 GLU A  38      14.458  10.815  -2.633  1.00  0.57           O  
ATOM    561  H   GLU A  38       9.387  10.343   0.807  1.00  0.57           H  
ATOM    562  HA  GLU A  38      12.009   9.929   1.708  1.00  0.57           H  
ATOM    563 1HB  GLU A  38      11.337   9.736  -0.645  1.00  0.57           H  
ATOM    564 2HB  GLU A  38      11.060  11.457  -0.745  1.00  0.57           H  
ATOM    565 1HG  GLU A  38      13.422  11.883  -0.417  1.00  0.57           H  
ATOM    566 2HG  GLU A  38      13.764  10.187  -0.204  1.00  0.57           H  
ATOM    567  N   ALA A  39      11.264  13.144   1.518  1.00  0.57           N  
ATOM    568  CA  ALA A  39      11.775  14.401   2.029  1.00  0.57           C  
ATOM    569  C   ALA A  39      11.802  14.414   3.551  1.00  0.57           C  
ATOM    570  O   ALA A  39      12.799  14.802   4.144  1.00  0.57           O  
ATOM    571  CB  ALA A  39      10.939  15.553   1.518  1.00  0.57           C  
ATOM    572  H   ALA A  39      10.392  13.128   0.984  1.00  0.57           H  
ATOM    573  HA  ALA A  39      12.798  14.522   1.675  1.00  0.57           H  
ATOM    574 1HB  ALA A  39      11.342  16.497   1.893  1.00  0.57           H  
ATOM    575 2HB  ALA A  39      10.953  15.556   0.432  1.00  0.57           H  
ATOM    576 3HB  ALA A  39       9.927  15.423   1.859  1.00  0.57           H  
ATOM    577  N   ALA A  40      10.767  13.899   4.201  1.00  0.59           N  
ATOM    578  CA  ALA A  40      10.712  13.944   5.655  1.00  0.59           C  
ATOM    579  C   ALA A  40      11.894  13.223   6.295  1.00  0.59           C  
ATOM    580  O   ALA A  40      12.531  13.728   7.233  1.00  0.59           O  
ATOM    581  CB  ALA A  40       9.416  13.312   6.120  1.00  0.59           C  
ATOM    582  H   ALA A  40       9.976  13.526   3.681  1.00  0.59           H  
ATOM    583  HA  ALA A  40      10.740  14.987   5.962  1.00  0.59           H  
ATOM    584 1HB  ALA A  40       9.357  13.369   7.198  1.00  0.59           H  
ATOM    585 2HB  ALA A  40       8.572  13.844   5.677  1.00  0.59           H  
ATOM    586 3HB  ALA A  40       9.390  12.270   5.806  1.00  0.59           H  
ATOM    587  N   ALA A  41      12.269  12.100   5.692  1.00  0.63           N  
ATOM    588  CA  ALA A  41      13.343  11.246   6.168  1.00  0.63           C  
ATOM    589  C   ALA A  41      14.742  11.820   5.895  1.00  0.63           C  
ATOM    590  O   ALA A  41      15.746  11.287   6.381  1.00  0.63           O  
ATOM    591  CB  ALA A  41      13.195   9.897   5.494  1.00  0.63           C  
ATOM    592  H   ALA A  41      11.723  11.773   4.891  1.00  0.63           H  
ATOM    593  HA  ALA A  41      13.235  11.138   7.246  1.00  0.63           H  
ATOM    594 1HB  ALA A  41      13.956   9.222   5.847  1.00  0.63           H  
ATOM    595 2HB  ALA A  41      12.213   9.486   5.715  1.00  0.63           H  
ATOM    596 3HB  ALA A  41      13.299  10.032   4.415  1.00  0.63           H  
ATOM    597  N   LEU A  42      14.823  12.866   5.076  1.00  0.67           N  
ATOM    598  CA  LEU A  42      16.101  13.455   4.716  1.00  0.67           C  
ATOM    599  C   LEU A  42      16.262  14.899   5.216  1.00  0.67           C  
ATOM    600  O   LEU A  42      17.364  15.325   5.569  1.00  0.67           O  
ATOM    601  CB  LEU A  42      16.229  13.400   3.196  1.00  0.67           C  
ATOM    602  CG  LEU A  42      16.200  11.969   2.594  1.00  0.67           C  
ATOM    603  CD1 LEU A  42      16.217  12.063   1.089  1.00  0.67           C  
ATOM    604  CD2 LEU A  42      17.377  11.171   3.105  1.00  0.67           C  
ATOM    605  H   LEU A  42      13.976  13.287   4.706  1.00  0.67           H  
ATOM    606  HA  LEU A  42      16.892  12.853   5.158  1.00  0.67           H  
ATOM    607 1HB  LEU A  42      15.390  13.955   2.764  1.00  0.67           H  
ATOM    608 2HB  LEU A  42      17.155  13.883   2.900  1.00  0.67           H  
ATOM    609  HG  LEU A  42      15.285  11.468   2.891  1.00  0.67           H  
ATOM    610 1HD1 LEU A  42      16.177  11.062   0.658  1.00  0.67           H  
ATOM    611 2HD1 LEU A  42      15.349  12.632   0.758  1.00  0.67           H  
ATOM    612 3HD1 LEU A  42      17.125  12.563   0.763  1.00  0.67           H  
ATOM    613 1HD2 LEU A  42      17.342  10.167   2.685  1.00  0.67           H  
ATOM    614 2HD2 LEU A  42      18.305  11.659   2.809  1.00  0.67           H  
ATOM    615 3HD2 LEU A  42      17.329  11.110   4.196  1.00  0.67           H  
ATOM    616  N   GLU A  43      15.159  15.651   5.209  1.00  0.71           N  
ATOM    617  CA  GLU A  43      15.128  17.073   5.534  1.00  0.71           C  
ATOM    618  C   GLU A  43      14.652  17.393   6.951  1.00  0.71           C  
ATOM    619  O   GLU A  43      14.992  18.454   7.477  1.00  0.71           O  
ATOM    620  CB  GLU A  43      14.219  17.814   4.546  1.00  0.71           C  
ATOM    621  CG  GLU A  43      14.671  17.737   3.079  1.00  0.71           C  
ATOM    622  CD  GLU A  43      13.739  18.462   2.114  1.00  0.71           C  
ATOM    623  OE1 GLU A  43      12.680  18.874   2.527  1.00  0.71           O  
ATOM    624  OE2 GLU A  43      14.096  18.596   0.965  1.00  0.71           O  
ATOM    625  H   GLU A  43      14.295  15.226   4.919  1.00  0.71           H  
ATOM    626  HA  GLU A  43      16.141  17.461   5.428  1.00  0.71           H  
ATOM    627 1HB  GLU A  43      13.210  17.402   4.608  1.00  0.71           H  
ATOM    628 2HB  GLU A  43      14.159  18.864   4.827  1.00  0.71           H  
ATOM    629 1HG  GLU A  43      15.671  18.159   2.994  1.00  0.71           H  
ATOM    630 2HG  GLU A  43      14.724  16.683   2.795  1.00  0.71           H  
ATOM    631  N   LYS A  44      13.832  16.529   7.566  1.00  0.73           N  
ATOM    632  CA  LYS A  44      13.323  16.854   8.894  1.00  0.73           C  
ATOM    633  C   LYS A  44      14.060  16.015   9.925  1.00  0.73           C  
ATOM    634  O   LYS A  44      14.554  16.539  10.929  1.00  0.73           O  
ATOM    635  CB  LYS A  44      11.816  16.595   8.974  1.00  0.73           C  
ATOM    636  CG  LYS A  44      10.972  17.398   7.961  1.00  0.73           C  
ATOM    637  CD  LYS A  44      11.068  18.897   8.202  1.00  0.73           C  
ATOM    638  CE  LYS A  44      10.170  19.676   7.243  1.00  0.73           C  
ATOM    639  NZ  LYS A  44      10.292  21.152   7.446  1.00  0.73           N  
ATOM    640  H   LYS A  44      13.548  15.648   7.142  1.00  0.73           H  
ATOM    641  HA  LYS A  44      13.516  17.904   9.109  1.00  0.73           H  
ATOM    642 1HB  LYS A  44      11.622  15.535   8.805  1.00  0.73           H  
ATOM    643 2HB  LYS A  44      11.464  16.833   9.976  1.00  0.73           H  
ATOM    644 1HG  LYS A  44      11.332  17.187   6.952  1.00  0.73           H  
ATOM    645 2HG  LYS A  44       9.928  17.089   8.024  1.00  0.73           H  
ATOM    646 1HD  LYS A  44      10.774  19.122   9.228  1.00  0.73           H  
ATOM    647 2HD  LYS A  44      12.103  19.221   8.061  1.00  0.73           H  
ATOM    648 1HE  LYS A  44      10.451  19.435   6.217  1.00  0.73           H  
ATOM    649 2HE  LYS A  44       9.132  19.381   7.404  1.00  0.73           H  
ATOM    650 1HZ  LYS A  44       9.688  21.635   6.796  1.00  0.73           H  
ATOM    651 2HZ  LYS A  44      10.025  21.386   8.392  1.00  0.73           H  
ATOM    652 3HZ  LYS A  44      11.251  21.433   7.289  1.00  0.73           H  
ATOM    653  N   LYS A  45      14.151  14.713   9.657  1.00  0.73           N  
ATOM    654  CA  LYS A  45      14.843  13.788  10.548  1.00  0.73           C  
ATOM    655  C   LYS A  45      15.735  12.844   9.772  1.00  0.73           C  
ATOM    656  O   LYS A  45      15.361  12.374   8.711  1.00  0.73           O  
ATOM    657  CB  LYS A  45      13.849  12.973  11.367  1.00  0.73           C  
ATOM    658  CG  LYS A  45      12.984  13.766  12.287  1.00  0.73           C  
ATOM    659  CD  LYS A  45      13.794  14.355  13.441  1.00  0.73           C  
ATOM    660  CE  LYS A  45      12.909  15.129  14.409  1.00  0.73           C  
ATOM    661  NZ  LYS A  45      13.702  15.794  15.475  1.00  0.73           N  
ATOM    662  H   LYS A  45      13.709  14.351   8.812  1.00  0.73           H  
ATOM    663  HA  LYS A  45      15.475  14.362  11.226  1.00  0.73           H  
ATOM    664 1HB  LYS A  45      13.178  12.441  10.691  1.00  0.73           H  
ATOM    665 2HB  LYS A  45      14.379  12.227  11.962  1.00  0.73           H  
ATOM    666 1HG  LYS A  45      12.442  14.547  11.761  1.00  0.73           H  
ATOM    667 2HG  LYS A  45      12.279  13.081  12.695  1.00  0.73           H  
ATOM    668 1HD  LYS A  45      14.284  13.545  13.982  1.00  0.73           H  
ATOM    669 2HD  LYS A  45      14.560  15.023  13.051  1.00  0.73           H  
ATOM    670 1HE  LYS A  45      12.351  15.883  13.855  1.00  0.73           H  
ATOM    671 2HE  LYS A  45      12.210  14.446  14.875  1.00  0.73           H  
ATOM    672 1HZ  LYS A  45      13.079  16.292  16.093  1.00  0.73           H  
ATOM    673 2HZ  LYS A  45      14.211  15.097  15.997  1.00  0.73           H  
ATOM    674 3HZ  LYS A  45      14.351  16.442  15.052  1.00  0.73           H  
ATOM    675  N   ASN A  46      16.872  12.475  10.345  1.00  0.72           N  
ATOM    676  CA  ASN A  46      17.783  11.534   9.689  1.00  0.72           C  
ATOM    677  C   ASN A  46      17.291  10.101   9.863  1.00  0.72           C  
ATOM    678  O   ASN A  46      17.731   9.386  10.766  1.00  0.72           O  
ATOM    679  CB  ASN A  46      19.195  11.702  10.241  1.00  0.72           C  
ATOM    680  CG  ASN A  46      20.265  10.926   9.477  1.00  0.72           C  
ATOM    681  OD1 ASN A  46      20.028  10.372   8.399  1.00  0.72           O  
ATOM    682  ND2 ASN A  46      21.454  10.891  10.033  1.00  0.72           N  
ATOM    683  H   ASN A  46      17.129  12.872  11.236  1.00  0.72           H  
ATOM    684  HA  ASN A  46      17.792  11.745   8.617  1.00  0.72           H  
ATOM    685 1HB  ASN A  46      19.462  12.759  10.228  1.00  0.72           H  
ATOM    686 2HB  ASN A  46      19.212  11.377  11.281  1.00  0.72           H  
ATOM    687 1HD2 ASN A  46      22.202  10.402   9.583  1.00  0.72           H  
ATOM    688 2HD2 ASN A  46      21.612  11.353  10.905  1.00  0.72           H  
ATOM    689  N   VAL A  47      16.333   9.711   9.026  1.00  0.69           N  
ATOM    690  CA  VAL A  47      15.692   8.406   9.148  1.00  0.69           C  
ATOM    691  C   VAL A  47      15.997   7.540   7.938  1.00  0.69           C  
ATOM    692  O   VAL A  47      15.772   7.949   6.803  1.00  0.69           O  
ATOM    693  CB  VAL A  47      14.166   8.591   9.250  1.00  0.69           C  
ATOM    694  CG1 VAL A  47      13.464   7.259   9.363  1.00  0.69           C  
ATOM    695  CG2 VAL A  47      13.841   9.473  10.411  1.00  0.69           C  
ATOM    696  H   VAL A  47      16.030  10.374   8.296  1.00  0.69           H  
ATOM    697  HA  VAL A  47      16.062   7.909  10.043  1.00  0.69           H  
ATOM    698  HB  VAL A  47      13.814   9.061   8.343  1.00  0.69           H  
ATOM    699 1HG1 VAL A  47      12.392   7.417   9.415  1.00  0.69           H  
ATOM    700 2HG1 VAL A  47      13.698   6.651   8.495  1.00  0.69           H  
ATOM    701 3HG1 VAL A  47      13.795   6.747  10.264  1.00  0.69           H  
ATOM    702 1HG2 VAL A  47      12.766   9.637  10.467  1.00  0.69           H  
ATOM    703 2HG2 VAL A  47      14.189   9.017  11.337  1.00  0.69           H  
ATOM    704 3HG2 VAL A  47      14.335  10.409  10.267  1.00  0.69           H  
ATOM    705  N   ASP A  48      16.506   6.328   8.133  1.00  0.66           N  
ATOM    706  CA  ASP A  48      16.756   5.548   6.933  1.00  0.66           C  
ATOM    707  C   ASP A  48      15.430   5.359   6.214  1.00  0.66           C  
ATOM    708  O   ASP A  48      14.463   4.860   6.797  1.00  0.66           O  
ATOM    709  CB  ASP A  48      17.404   4.200   7.251  1.00  0.66           C  
ATOM    710  CG  ASP A  48      17.789   3.409   5.986  1.00  0.66           C  
ATOM    711  OD1 ASP A  48      16.942   2.687   5.456  1.00  0.66           O  
ATOM    712  OD2 ASP A  48      18.917   3.528   5.559  1.00  0.66           O  
ATOM    713  H   ASP A  48      16.705   5.974   9.059  1.00  0.66           H  
ATOM    714  HA  ASP A  48      17.428   6.108   6.280  1.00  0.66           H  
ATOM    715 1HB  ASP A  48      18.303   4.359   7.846  1.00  0.66           H  
ATOM    716 2HB  ASP A  48      16.724   3.597   7.851  1.00  0.66           H  
ATOM    717  N   LEU A  49      15.398   5.739   4.946  1.00  0.63           N  
ATOM    718  CA  LEU A  49      14.177   5.694   4.168  1.00  0.63           C  
ATOM    719  C   LEU A  49      13.719   4.288   3.858  1.00  0.63           C  
ATOM    720  O   LEU A  49      12.527   3.995   3.924  1.00  0.63           O  
ATOM    721  CB  LEU A  49      14.357   6.503   2.893  1.00  0.63           C  
ATOM    722  CG  LEU A  49      13.151   6.620   1.991  1.00  0.63           C  
ATOM    723  CD1 LEU A  49      11.987   7.213   2.762  1.00  0.63           C  
ATOM    724  CD2 LEU A  49      13.527   7.528   0.856  1.00  0.63           C  
ATOM    725  H   LEU A  49      16.239   6.117   4.534  1.00  0.63           H  
ATOM    726  HA  LEU A  49      13.398   6.179   4.756  1.00  0.63           H  
ATOM    727 1HB  LEU A  49      14.660   7.517   3.169  1.00  0.63           H  
ATOM    728 2HB  LEU A  49      15.160   6.052   2.311  1.00  0.63           H  
ATOM    729  HG  LEU A  49      12.859   5.643   1.614  1.00  0.63           H  
ATOM    730 1HD1 LEU A  49      11.130   7.311   2.092  1.00  0.63           H  
ATOM    731 2HD1 LEU A  49      11.727   6.559   3.593  1.00  0.63           H  
ATOM    732 3HD1 LEU A  49      12.260   8.186   3.150  1.00  0.63           H  
ATOM    733 1HD2 LEU A  49      12.688   7.671   0.190  1.00  0.63           H  
ATOM    734 2HD2 LEU A  49      13.824   8.486   1.270  1.00  0.63           H  
ATOM    735 3HD2 LEU A  49      14.361   7.100   0.305  1.00  0.63           H  
ATOM    736  N   ASN A  50      14.647   3.403   3.506  1.00  0.61           N  
ATOM    737  CA  ASN A  50      14.231   2.053   3.170  1.00  0.61           C  
ATOM    738  C   ASN A  50      13.619   1.382   4.401  1.00  0.61           C  
ATOM    739  O   ASN A  50      12.572   0.734   4.298  1.00  0.61           O  
ATOM    740  CB  ASN A  50      15.402   1.255   2.632  1.00  0.61           C  
ATOM    741  CG  ASN A  50      15.812   1.672   1.230  1.00  0.61           C  
ATOM    742  OD1 ASN A  50      15.055   2.298   0.471  1.00  0.61           O  
ATOM    743  ND2 ASN A  50      17.022   1.328   0.869  1.00  0.61           N  
ATOM    744  H   ASN A  50      15.629   3.652   3.499  1.00  0.61           H  
ATOM    745  HA  ASN A  50      13.456   2.105   2.405  1.00  0.61           H  
ATOM    746 1HB  ASN A  50      16.258   1.382   3.302  1.00  0.61           H  
ATOM    747 2HB  ASN A  50      15.146   0.197   2.628  1.00  0.61           H  
ATOM    748 1HD2 ASN A  50      17.363   1.569  -0.040  1.00  0.61           H  
ATOM    749 2HD2 ASN A  50      17.608   0.828   1.507  1.00  0.61           H  
ATOM    750  N   GLU A  51      14.237   1.577   5.578  1.00  0.60           N  
ATOM    751  CA  GLU A  51      13.672   1.009   6.804  1.00  0.60           C  
ATOM    752  C   GLU A  51      12.302   1.604   7.106  1.00  0.60           C  
ATOM    753  O   GLU A  51      11.361   0.877   7.431  1.00  0.60           O  
ATOM    754  CB  GLU A  51      14.586   1.212   8.009  1.00  0.60           C  
ATOM    755  CG  GLU A  51      14.025   0.640   9.319  1.00  0.60           C  
ATOM    756  CD  GLU A  51      14.955   0.805  10.516  1.00  0.60           C  
ATOM    757  OE1 GLU A  51      16.062   1.263  10.347  1.00  0.60           O  
ATOM    758  OE2 GLU A  51      14.525   0.496  11.613  1.00  0.60           O  
ATOM    759  H   GLU A  51      15.121   2.108   5.611  1.00  0.60           H  
ATOM    760  HA  GLU A  51      13.545  -0.062   6.654  1.00  0.60           H  
ATOM    761 1HB  GLU A  51      15.557   0.755   7.813  1.00  0.60           H  
ATOM    762 2HB  GLU A  51      14.750   2.279   8.153  1.00  0.60           H  
ATOM    763 1HG  GLU A  51      13.084   1.148   9.536  1.00  0.60           H  
ATOM    764 2HG  GLU A  51      13.805  -0.417   9.178  1.00  0.60           H  
ATOM    765  N   LEU A  52      12.175   2.929   6.982  1.00  0.59           N  
ATOM    766  CA  LEU A  52      10.909   3.587   7.257  1.00  0.59           C  
ATOM    767  C   LEU A  52       9.819   3.027   6.369  1.00  0.59           C  
ATOM    768  O   LEU A  52       8.761   2.627   6.859  1.00  0.59           O  
ATOM    769  CB  LEU A  52      11.056   5.098   7.049  1.00  0.59           C  
ATOM    770  CG  LEU A  52       9.794   5.969   7.198  1.00  0.59           C  
ATOM    771  CD1 LEU A  52       9.220   5.828   8.597  1.00  0.59           C  
ATOM    772  CD2 LEU A  52      10.184   7.414   6.936  1.00  0.59           C  
ATOM    773  H   LEU A  52      12.980   3.500   6.719  1.00  0.59           H  
ATOM    774  HA  LEU A  52      10.641   3.400   8.295  1.00  0.59           H  
ATOM    775 1HB  LEU A  52      11.792   5.459   7.750  1.00  0.59           H  
ATOM    776 2HB  LEU A  52      11.446   5.263   6.046  1.00  0.59           H  
ATOM    777  HG  LEU A  52       9.042   5.654   6.477  1.00  0.59           H  
ATOM    778 1HD1 LEU A  52       8.332   6.454   8.698  1.00  0.59           H  
ATOM    779 2HD1 LEU A  52       8.950   4.787   8.772  1.00  0.59           H  
ATOM    780 3HD1 LEU A  52       9.963   6.133   9.315  1.00  0.59           H  
ATOM    781 1HD2 LEU A  52       9.310   8.047   7.034  1.00  0.59           H  
ATOM    782 2HD2 LEU A  52      10.933   7.728   7.650  1.00  0.59           H  
ATOM    783 3HD2 LEU A  52      10.594   7.499   5.931  1.00  0.59           H  
ATOM    784  N   LEU A  53      10.082   2.951   5.070  1.00  0.58           N  
ATOM    785  CA  LEU A  53       9.087   2.438   4.153  1.00  0.58           C  
ATOM    786  C   LEU A  53       8.764   0.982   4.453  1.00  0.58           C  
ATOM    787  O   LEU A  53       7.597   0.592   4.405  1.00  0.58           O  
ATOM    788  CB  LEU A  53       9.577   2.611   2.723  1.00  0.58           C  
ATOM    789  CG  LEU A  53       9.657   4.076   2.281  1.00  0.58           C  
ATOM    790  CD1 LEU A  53      10.316   4.171   0.974  1.00  0.58           C  
ATOM    791  CD2 LEU A  53       8.286   4.654   2.189  1.00  0.58           C  
ATOM    792  H   LEU A  53      10.982   3.273   4.710  1.00  0.58           H  
ATOM    793  HA  LEU A  53       8.178   3.021   4.272  1.00  0.58           H  
ATOM    794 1HB  LEU A  53      10.578   2.178   2.643  1.00  0.58           H  
ATOM    795 2HB  LEU A  53       8.906   2.082   2.046  1.00  0.58           H  
ATOM    796  HG  LEU A  53      10.243   4.638   3.005  1.00  0.58           H  
ATOM    797 1HD1 LEU A  53      10.352   5.207   0.719  1.00  0.58           H  
ATOM    798 2HD1 LEU A  53      11.326   3.763   1.041  1.00  0.58           H  
ATOM    799 3HD1 LEU A  53       9.741   3.622   0.229  1.00  0.58           H  
ATOM    800 1HD2 LEU A  53       8.344   5.699   1.874  1.00  0.58           H  
ATOM    801 2HD2 LEU A  53       7.726   4.082   1.454  1.00  0.58           H  
ATOM    802 3HD2 LEU A  53       7.797   4.594   3.154  1.00  0.58           H  
ATOM    803  N   GLN A  54       9.766   0.170   4.821  1.00  0.57           N  
ATOM    804  CA  GLN A  54       9.457  -1.218   5.131  1.00  0.57           C  
ATOM    805  C   GLN A  54       8.550  -1.289   6.347  1.00  0.57           C  
ATOM    806  O   GLN A  54       7.575  -2.034   6.344  1.00  0.57           O  
ATOM    807  CB  GLN A  54      10.732  -2.019   5.412  1.00  0.57           C  
ATOM    808  CG  GLN A  54      10.515  -3.537   5.660  1.00  0.57           C  
ATOM    809  CD  GLN A  54       9.983  -4.305   4.441  1.00  0.57           C  
ATOM    810  OE1 GLN A  54      10.587  -4.234   3.361  1.00  0.57           O  
ATOM    811  NE2 GLN A  54       8.885  -5.056   4.599  1.00  0.57           N  
ATOM    812  H   GLN A  54      10.732   0.498   4.849  1.00  0.57           H  
ATOM    813  HA  GLN A  54       8.937  -1.660   4.284  1.00  0.57           H  
ATOM    814 1HB  GLN A  54      11.425  -1.899   4.578  1.00  0.57           H  
ATOM    815 2HB  GLN A  54      11.222  -1.603   6.295  1.00  0.57           H  
ATOM    816 1HG  GLN A  54      11.462  -3.979   5.955  1.00  0.57           H  
ATOM    817 2HG  GLN A  54       9.783  -3.652   6.471  1.00  0.57           H  
ATOM    818 1HE2 GLN A  54       8.522  -5.576   3.833  1.00  0.57           H  
ATOM    819 2HE2 GLN A  54       8.390  -5.119   5.509  1.00  0.57           H  
ATOM    820  N   ARG A  55       8.804  -0.458   7.359  1.00  0.58           N  
ATOM    821  CA  ARG A  55       7.961  -0.493   8.544  1.00  0.58           C  
ATOM    822  C   ARG A  55       6.538  -0.066   8.216  1.00  0.58           C  
ATOM    823  O   ARG A  55       5.575  -0.677   8.685  1.00  0.58           O  
ATOM    824  CB  ARG A  55       8.541   0.370   9.646  1.00  0.58           C  
ATOM    825  CG  ARG A  55       9.787  -0.206  10.308  1.00  0.58           C  
ATOM    826  CD  ARG A  55      10.301   0.667  11.395  1.00  0.58           C  
ATOM    827  NE  ARG A  55      11.517   0.119  12.005  1.00  0.58           N  
ATOM    828  CZ  ARG A  55      11.552  -0.802  12.977  1.00  0.58           C  
ATOM    829  NH1 ARG A  55      10.446  -1.308  13.487  1.00  0.58           N  
ATOM    830  NH2 ARG A  55      12.730  -1.185  13.405  1.00  0.58           N  
ATOM    831  H   ARG A  55       9.613   0.165   7.323  1.00  0.58           H  
ATOM    832  HA  ARG A  55       7.936  -1.522   8.907  1.00  0.58           H  
ATOM    833 1HB  ARG A  55       8.809   1.345   9.233  1.00  0.58           H  
ATOM    834 2HB  ARG A  55       7.792   0.533  10.411  1.00  0.58           H  
ATOM    835 1HG  ARG A  55       9.554  -1.182  10.730  1.00  0.58           H  
ATOM    836 2HG  ARG A  55      10.575  -0.317   9.560  1.00  0.58           H  
ATOM    837 1HD  ARG A  55      10.542   1.648  10.980  1.00  0.58           H  
ATOM    838 2HD  ARG A  55       9.545   0.775  12.170  1.00  0.58           H  
ATOM    839  HE  ARG A  55      12.437   0.445  11.674  1.00  0.58           H  
ATOM    840 1HH1 ARG A  55       9.547  -1.005  13.143  1.00  0.58           H  
ATOM    841 2HH1 ARG A  55      10.500  -2.001  14.218  1.00  0.58           H  
ATOM    842 1HH2 ARG A  55      13.560  -0.755  12.971  1.00  0.58           H  
ATOM    843 2HH2 ARG A  55      12.816  -1.874  14.134  1.00  0.58           H  
ATOM    844  N   LEU A  56       6.398   0.937   7.362  1.00  0.59           N  
ATOM    845  CA  LEU A  56       5.084   1.409   6.963  1.00  0.59           C  
ATOM    846  C   LEU A  56       4.355   0.325   6.152  1.00  0.59           C  
ATOM    847  O   LEU A  56       3.135   0.159   6.261  1.00  0.59           O  
ATOM    848  CB  LEU A  56       5.260   2.697   6.171  1.00  0.59           C  
ATOM    849  CG  LEU A  56       5.793   3.885   6.996  1.00  0.59           C  
ATOM    850  CD1 LEU A  56       6.148   5.014   6.075  1.00  0.59           C  
ATOM    851  CD2 LEU A  56       4.752   4.313   7.992  1.00  0.59           C  
ATOM    852  H   LEU A  56       7.231   1.411   7.006  1.00  0.59           H  
ATOM    853  HA  LEU A  56       4.505   1.623   7.859  1.00  0.59           H  
ATOM    854 1HB  LEU A  56       5.949   2.512   5.348  1.00  0.59           H  
ATOM    855 2HB  LEU A  56       4.301   2.986   5.760  1.00  0.59           H  
ATOM    856  HG  LEU A  56       6.684   3.586   7.528  1.00  0.59           H  
ATOM    857 1HD1 LEU A  56       6.539   5.834   6.657  1.00  0.59           H  
ATOM    858 2HD1 LEU A  56       6.903   4.682   5.377  1.00  0.59           H  
ATOM    859 3HD1 LEU A  56       5.271   5.332   5.538  1.00  0.59           H  
ATOM    860 1HD2 LEU A  56       5.132   5.152   8.579  1.00  0.59           H  
ATOM    861 2HD2 LEU A  56       3.862   4.616   7.453  1.00  0.59           H  
ATOM    862 3HD2 LEU A  56       4.514   3.483   8.655  1.00  0.59           H  
ATOM    863  N   ASN A  57       5.100  -0.424   5.338  1.00  0.61           N  
ATOM    864  CA  ASN A  57       4.511  -1.495   4.547  1.00  0.61           C  
ATOM    865  C   ASN A  57       4.141  -2.674   5.444  1.00  0.61           C  
ATOM    866  O   ASN A  57       3.116  -3.327   5.222  1.00  0.61           O  
ATOM    867  CB  ASN A  57       5.443  -1.842   3.405  1.00  0.61           C  
ATOM    868  CG  ASN A  57       5.350  -0.747   2.373  1.00  0.61           C  
ATOM    869  OD1 ASN A  57       4.233  -0.279   2.202  1.00  0.61           O  
ATOM    870  ND2 ASN A  57       6.417  -0.316   1.742  1.00  0.61           N  
ATOM    871  H   ASN A  57       6.098  -0.233   5.246  1.00  0.61           H  
ATOM    872  HA  ASN A  57       3.582  -1.127   4.110  1.00  0.61           H  
ATOM    873 1HB  ASN A  57       6.469  -1.920   3.771  1.00  0.61           H  
ATOM    874 2HB  ASN A  57       5.163  -2.797   2.968  1.00  0.61           H  
ATOM    875 1HD2 ASN A  57       6.349   0.470   1.081  1.00  0.61           H  
ATOM    876 2HD2 ASN A  57       7.307  -0.730   1.927  1.00  0.61           H  
ATOM    877  N   ASP A  58       4.925  -2.907   6.507  1.00  0.67           N  
ATOM    878  CA  ASP A  58       4.571  -3.958   7.450  1.00  0.67           C  
ATOM    879  C   ASP A  58       3.259  -3.535   8.114  1.00  0.67           C  
ATOM    880  O   ASP A  58       2.371  -4.365   8.339  1.00  0.67           O  
ATOM    881  CB  ASP A  58       5.672  -4.206   8.488  1.00  0.67           C  
ATOM    882  CG  ASP A  58       6.961  -4.900   7.900  1.00  0.67           C  
ATOM    883  OD1 ASP A  58       6.926  -5.376   6.777  1.00  0.67           O  
ATOM    884  OD2 ASP A  58       7.948  -4.957   8.601  1.00  0.67           O  
ATOM    885  H   ASP A  58       5.780  -2.371   6.639  1.00  0.67           H  
ATOM    886  HA  ASP A  58       4.401  -4.884   6.903  1.00  0.67           H  
ATOM    887 1HB  ASP A  58       5.963  -3.252   8.928  1.00  0.67           H  
ATOM    888 2HB  ASP A  58       5.276  -4.824   9.292  1.00  0.67           H  
ATOM    889  N   VAL A  59       3.097  -2.226   8.368  1.00  0.77           N  
ATOM    890  CA  VAL A  59       1.847  -1.773   8.944  1.00  0.77           C  
ATOM    891  C   VAL A  59       0.694  -2.119   8.033  1.00  0.77           C  
ATOM    892  O   VAL A  59      -0.274  -2.716   8.501  1.00  0.77           O  
ATOM    893  CB  VAL A  59       1.795  -0.256   9.212  1.00  0.77           C  
ATOM    894  CG1 VAL A  59       0.378   0.111   9.549  1.00  0.77           C  
ATOM    895  CG2 VAL A  59       2.704   0.126  10.380  1.00  0.77           C  
ATOM    896  H   VAL A  59       3.861  -1.571   8.198  1.00  0.77           H  
ATOM    897  HA  VAL A  59       1.707  -2.284   9.897  1.00  0.77           H  
ATOM    898  HB  VAL A  59       2.080   0.287   8.338  1.00  0.77           H  
ATOM    899 1HG1 VAL A  59       0.308   1.183   9.741  1.00  0.77           H  
ATOM    900 2HG1 VAL A  59      -0.275  -0.149   8.718  1.00  0.77           H  
ATOM    901 3HG1 VAL A  59       0.086  -0.452  10.421  1.00  0.77           H  
ATOM    902 1HG2 VAL A  59       2.628   1.198  10.559  1.00  0.77           H  
ATOM    903 2HG2 VAL A  59       2.392  -0.413  11.273  1.00  0.77           H  
ATOM    904 3HG2 VAL A  59       3.727  -0.129  10.147  1.00  0.77           H  
ATOM    905  N   GLU A  60       0.817  -1.844   6.724  1.00  0.95           N  
ATOM    906  CA  GLU A  60      -0.279  -2.218   5.831  1.00  0.95           C  
ATOM    907  C   GLU A  60      -0.626  -3.696   5.934  1.00  0.95           C  
ATOM    908  O   GLU A  60      -1.803  -4.057   6.003  1.00  0.95           O  
ATOM    909  CB  GLU A  60       0.006  -1.901   4.363  1.00  0.95           C  
ATOM    910  CG  GLU A  60      -1.162  -2.387   3.448  1.00  0.95           C  
ATOM    911  CD  GLU A  60      -1.082  -1.948   2.006  1.00  0.95           C  
ATOM    912  OE1 GLU A  60      -0.110  -2.218   1.355  1.00  0.95           O  
ATOM    913  OE2 GLU A  60      -2.009  -1.311   1.543  1.00  0.95           O  
ATOM    914  H   GLU A  60       1.644  -1.346   6.385  1.00  0.95           H  
ATOM    915  HA  GLU A  60      -1.156  -1.645   6.124  1.00  0.95           H  
ATOM    916 1HB  GLU A  60       0.156  -0.829   4.232  1.00  0.95           H  
ATOM    917 2HB  GLU A  60       0.922  -2.404   4.049  1.00  0.95           H  
ATOM    918 1HG  GLU A  60      -1.140  -3.477   3.460  1.00  0.95           H  
ATOM    919 2HG  GLU A  60      -2.106  -2.088   3.884  1.00  0.95           H  
ATOM    920  N   GLN A  61       0.385  -4.554   6.027  1.00  1.23           N  
ATOM    921  CA  GLN A  61       0.142  -5.992   6.105  1.00  1.23           C  
ATOM    922  C   GLN A  61      -0.612  -6.406   7.376  1.00  1.23           C  
ATOM    923  O   GLN A  61      -1.242  -7.467   7.407  1.00  1.23           O  
ATOM    924  CB  GLN A  61       1.457  -6.769   6.013  1.00  1.23           C  
ATOM    925  CG  GLN A  61       2.124  -6.692   4.651  1.00  1.23           C  
ATOM    926  CD  GLN A  61       3.419  -7.484   4.587  1.00  1.23           C  
ATOM    927  OE1 GLN A  61       3.536  -8.564   5.183  1.00  1.23           O  
ATOM    928  NE2 GLN A  61       4.397  -6.958   3.862  1.00  1.23           N  
ATOM    929  H   GLN A  61       1.343  -4.197   5.982  1.00  1.23           H  
ATOM    930  HA  GLN A  61      -0.474  -6.271   5.252  1.00  1.23           H  
ATOM    931 1HB  GLN A  61       2.157  -6.379   6.751  1.00  1.23           H  
ATOM    932 2HB  GLN A  61       1.279  -7.816   6.252  1.00  1.23           H  
ATOM    933 1HG  GLN A  61       1.441  -7.084   3.900  1.00  1.23           H  
ATOM    934 2HG  GLN A  61       2.353  -5.646   4.437  1.00  1.23           H  
ATOM    935 1HE2 GLN A  61       5.275  -7.430   3.786  1.00  1.23           H  
ATOM    936 2HE2 GLN A  61       4.256  -6.082   3.401  1.00  1.23           H  
ATOM    937  N   THR A  62      -0.550  -5.575   8.419  1.00  1.60           N  
ATOM    938  CA  THR A  62      -1.212  -5.854   9.683  1.00  1.60           C  
ATOM    939  C   THR A  62      -2.446  -4.967   9.878  1.00  1.60           C  
ATOM    940  O   THR A  62      -3.065  -4.976  10.950  1.00  1.60           O  
ATOM    941  CB  THR A  62      -0.254  -5.618  10.858  1.00  1.60           C  
ATOM    942  OG1 THR A  62       0.132  -4.238  10.882  1.00  1.60           O  
ATOM    943  CG2 THR A  62       0.991  -6.485  10.687  1.00  1.60           C  
ATOM    944  H   THR A  62      -0.007  -4.711   8.344  1.00  1.60           H  
ATOM    945  HA  THR A  62      -1.533  -6.894   9.688  1.00  1.60           H  
ATOM    946  HB  THR A  62      -0.743  -5.871  11.795  1.00  1.60           H  
ATOM    947  HG1 THR A  62       0.054  -3.860   9.972  1.00  1.60           H  
ATOM    948 1HG2 THR A  62       1.674  -6.310  11.516  1.00  1.60           H  
ATOM    949 2HG2 THR A  62       0.703  -7.535  10.666  1.00  1.60           H  
ATOM    950 3HG2 THR A  62       1.485  -6.230   9.754  1.00  1.60           H  
ATOM    951  N   ASN A  63      -2.818  -4.186   8.859  1.00  1.98           N  
ATOM    952  CA  ASN A  63      -3.916  -3.226   8.988  1.00  1.98           C  
ATOM    953  C   ASN A  63      -5.282  -3.909   8.898  1.00  1.98           C  
ATOM    954  O   ASN A  63      -6.026  -3.748   7.929  1.00  1.98           O  
ATOM    955  CB  ASN A  63      -3.786  -2.131   7.935  1.00  1.98           C  
ATOM    956  CG  ASN A  63      -4.685  -0.934   8.172  1.00  1.98           C  
ATOM    957  OD1 ASN A  63      -4.945  -0.543   9.318  1.00  1.98           O  
ATOM    958  ND2 ASN A  63      -5.174  -0.349   7.105  1.00  1.98           N  
ATOM    959  H   ASN A  63      -2.319  -4.231   7.969  1.00  1.98           H  
ATOM    960  HA  ASN A  63      -3.852  -2.764   9.973  1.00  1.98           H  
ATOM    961 1HB  ASN A  63      -2.754  -1.784   7.919  1.00  1.98           H  
ATOM    962 2HB  ASN A  63      -3.998  -2.549   6.950  1.00  1.98           H  
ATOM    963 1HD2 ASN A  63      -5.791   0.434   7.202  1.00  1.98           H  
ATOM    964 2HD2 ASN A  63      -4.954  -0.704   6.197  1.00  1.98           H  
ATOM    965  N   THR A  64      -5.595  -4.675   9.931  1.00  2.22           N  
ATOM    966  CA  THR A  64      -6.830  -5.437  10.015  1.00  2.22           C  
ATOM    967  C   THR A  64      -7.981  -4.486  10.390  1.00  2.22           C  
ATOM    968  O   THR A  64      -7.710  -3.373  10.844  1.00  2.22           O  
ATOM    969  CB  THR A  64      -6.648  -6.574  11.049  1.00  2.22           C  
ATOM    970  OG1 THR A  64      -6.374  -6.010  12.339  1.00  2.22           O  
ATOM    971  CG2 THR A  64      -5.502  -7.475  10.630  1.00  2.22           C  
ATOM    972  H   THR A  64      -4.896  -4.747  10.668  1.00  2.22           H  
ATOM    973  HA  THR A  64      -7.005  -5.868   9.035  1.00  2.22           H  
ATOM    974  HB  THR A  64      -7.532  -7.174  11.115  1.00  2.22           H  
ATOM    975  HG1 THR A  64      -5.531  -5.537  12.306  1.00  2.22           H  
ATOM    976 1HG2 THR A  64      -5.380  -8.270  11.364  1.00  2.22           H  
ATOM    977 2HG2 THR A  64      -5.720  -7.909   9.655  1.00  2.22           H  
ATOM    978 3HG2 THR A  64      -4.590  -6.903  10.569  1.00  2.22           H  
ATOM    979  N   PRO A  65      -9.274  -4.879  10.271  1.00  2.19           N  
ATOM    980  CA  PRO A  65     -10.443  -4.054  10.584  1.00  2.19           C  
ATOM    981  C   PRO A  65     -10.618  -3.765  12.075  1.00  2.19           C  
ATOM    982  O   PRO A  65     -11.554  -4.248  12.711  1.00  2.19           O  
ATOM    983  CB  PRO A  65     -11.614  -4.905  10.061  1.00  2.19           C  
ATOM    984  CG  PRO A  65     -10.993  -5.945   9.151  1.00  2.19           C  
ATOM    985  CD  PRO A  65      -9.635  -6.210   9.729  1.00  2.19           C  
ATOM    986  HA  PRO A  65     -10.369  -3.110  10.023  1.00  2.19           H  
ATOM    987 1HB  PRO A  65     -12.152  -5.353  10.909  1.00  2.19           H  
ATOM    988 2HB  PRO A  65     -12.334  -4.260   9.537  1.00  2.19           H  
ATOM    989 1HG  PRO A  65     -11.625  -6.847   9.121  1.00  2.19           H  
ATOM    990 2HG  PRO A  65     -10.944  -5.561   8.120  1.00  2.19           H  
ATOM    991 1HD  PRO A  65      -9.720  -6.948  10.539  1.00  2.19           H  
ATOM    992 2HD  PRO A  65      -8.991  -6.546   8.924  1.00  2.19           H  
ATOM    993  N   GLY A  66      -9.696  -2.978  12.608  1.00  1.91           N  
ATOM    994  CA  GLY A  66      -9.658  -2.561  14.001  1.00  1.91           C  
ATOM    995  C   GLY A  66     -10.068  -1.098  14.105  1.00  1.91           C  
ATOM    996  O   GLY A  66     -11.253  -0.777  14.209  1.00  1.91           O  
ATOM    997  H   GLY A  66      -8.955  -2.658  11.989  1.00  1.91           H  
ATOM    998 1HA  GLY A  66     -10.329  -3.183  14.593  1.00  1.91           H  
ATOM    999 2HA  GLY A  66      -8.650  -2.695  14.394  1.00  1.91           H  
ATOM   1000  N   SER A  67      -9.081  -0.207  14.110  1.00  1.53           N  
ATOM   1001  CA  SER A  67      -9.350   1.221  14.209  1.00  1.53           C  
ATOM   1002  C   SER A  67      -9.958   1.713  12.900  1.00  1.53           C  
ATOM   1003  O   SER A  67      -9.881   1.025  11.881  1.00  1.53           O  
ATOM   1004  CB  SER A  67      -8.069   1.975  14.498  1.00  1.53           C  
ATOM   1005  OG  SER A  67      -7.211   1.924  13.397  1.00  1.53           O  
ATOM   1006  H   SER A  67      -8.128  -0.528  14.029  1.00  1.53           H  
ATOM   1007  HA  SER A  67     -10.065   1.395  15.014  1.00  1.53           H  
ATOM   1008 1HB  SER A  67      -8.303   3.014  14.730  1.00  1.53           H  
ATOM   1009 2HB  SER A  67      -7.577   1.546  15.368  1.00  1.53           H  
ATOM   1010  HG  SER A  67      -7.716   2.312  12.668  1.00  1.53           H  
ATOM   1011  N   LEU A  68     -10.542   2.904  12.916  1.00  1.19           N  
ATOM   1012  CA  LEU A  68     -11.127   3.461  11.703  1.00  1.19           C  
ATOM   1013  C   LEU A  68     -10.099   4.119  10.806  1.00  1.19           C  
ATOM   1014  O   LEU A  68      -9.113   4.675  11.284  1.00  1.19           O  
ATOM   1015  CB  LEU A  68     -12.189   4.509  12.046  1.00  1.19           C  
ATOM   1016  CG  LEU A  68     -13.394   4.013  12.831  1.00  1.19           C  
ATOM   1017  CD1 LEU A  68     -14.291   5.190  13.159  1.00  1.19           C  
ATOM   1018  CD2 LEU A  68     -14.137   2.981  12.004  1.00  1.19           C  
ATOM   1019  H   LEU A  68     -10.586   3.428  13.777  1.00  1.19           H  
ATOM   1020  HA  LEU A  68     -11.597   2.650  11.148  1.00  1.19           H  
ATOM   1021 1HB  LEU A  68     -11.719   5.303  12.629  1.00  1.19           H  
ATOM   1022 2HB  LEU A  68     -12.554   4.945  11.114  1.00  1.19           H  
ATOM   1023  HG  LEU A  68     -13.062   3.564  13.768  1.00  1.19           H  
ATOM   1024 1HD1 LEU A  68     -15.151   4.849  13.732  1.00  1.19           H  
ATOM   1025 2HD1 LEU A  68     -13.731   5.903  13.736  1.00  1.19           H  
ATOM   1026 3HD1 LEU A  68     -14.633   5.658  12.246  1.00  1.19           H  
ATOM   1027 1HD2 LEU A  68     -15.002   2.621  12.562  1.00  1.19           H  
ATOM   1028 2HD2 LEU A  68     -14.470   3.433  11.071  1.00  1.19           H  
ATOM   1029 3HD2 LEU A  68     -13.472   2.143  11.785  1.00  1.19           H  
ATOM   1030  N   ASN A  69     -10.364   4.073   9.504  1.00  0.95           N  
ATOM   1031  CA  ASN A  69      -9.588   4.779   8.491  1.00  0.95           C  
ATOM   1032  C   ASN A  69     -10.353   6.031   8.063  1.00  0.95           C  
ATOM   1033  O   ASN A  69     -11.282   5.902   7.264  1.00  0.95           O  
ATOM   1034  CB  ASN A  69      -9.346   3.910   7.290  1.00  0.95           C  
ATOM   1035  CG  ASN A  69      -8.534   4.592   6.226  1.00  0.95           C  
ATOM   1036  OD1 ASN A  69      -8.487   5.833   6.072  1.00  0.95           O  
ATOM   1037  ND2 ASN A  69      -7.893   3.772   5.448  1.00  0.95           N  
ATOM   1038  H   ASN A  69     -11.172   3.543   9.207  1.00  0.95           H  
ATOM   1039  HA  ASN A  69      -8.614   5.027   8.900  1.00  0.95           H  
ATOM   1040 1HB  ASN A  69      -8.819   3.004   7.600  1.00  0.95           H  
ATOM   1041 2HB  ASN A  69     -10.300   3.604   6.864  1.00  0.95           H  
ATOM   1042 1HD2 ASN A  69      -7.331   4.123   4.699  1.00  0.95           H  
ATOM   1043 2HD2 ASN A  69      -7.950   2.787   5.600  1.00  0.95           H  
ATOM   1044  N   PRO A  70      -9.974   7.241   8.517  1.00  0.80           N  
ATOM   1045  CA  PRO A  70     -10.675   8.500   8.320  1.00  0.80           C  
ATOM   1046  C   PRO A  70     -10.951   8.829   6.860  1.00  0.80           C  
ATOM   1047  O   PRO A  70     -11.887   9.560   6.538  1.00  0.80           O  
ATOM   1048  CB  PRO A  70      -9.693   9.500   8.898  1.00  0.80           C  
ATOM   1049  CG  PRO A  70      -8.883   8.741   9.879  1.00  0.80           C  
ATOM   1050  CD  PRO A  70      -8.733   7.387   9.302  1.00  0.80           C  
ATOM   1051  HA  PRO A  70     -11.597   8.494   8.898  1.00  0.80           H  
ATOM   1052 1HB  PRO A  70      -9.113   9.925   8.090  1.00  0.80           H  
ATOM   1053 2HB  PRO A  70     -10.229  10.325   9.369  1.00  0.80           H  
ATOM   1054 1HG  PRO A  70      -7.907   9.225  10.007  1.00  0.80           H  
ATOM   1055 2HG  PRO A  70      -9.377   8.729  10.862  1.00  0.80           H  
ATOM   1056 1HD  PRO A  70      -7.837   7.311   8.658  1.00  0.80           H  
ATOM   1057 2HD  PRO A  70      -8.699   6.721  10.151  1.00  0.80           H  
ATOM   1058  N   LYS A  71     -10.154   8.273   5.956  1.00  0.71           N  
ATOM   1059  CA  LYS A  71     -10.313   8.529   4.534  1.00  0.71           C  
ATOM   1060  C   LYS A  71     -11.686   8.116   4.042  1.00  0.71           C  
ATOM   1061  O   LYS A  71     -12.238   8.724   3.112  1.00  0.71           O  
ATOM   1062  CB  LYS A  71      -9.226   7.813   3.748  1.00  0.71           C  
ATOM   1063  CG  LYS A  71      -9.214   8.044   2.267  1.00  0.71           C  
ATOM   1064  CD  LYS A  71      -7.938   7.474   1.722  1.00  0.71           C  
ATOM   1065  CE  LYS A  71      -7.805   7.578   0.231  1.00  0.71           C  
ATOM   1066  NZ  LYS A  71      -6.454   7.098  -0.211  1.00  0.71           N  
ATOM   1067  H   LYS A  71      -9.429   7.611   6.233  1.00  0.71           H  
ATOM   1068  HA  LYS A  71     -10.206   9.600   4.368  1.00  0.71           H  
ATOM   1069 1HB  LYS A  71      -8.255   8.084   4.127  1.00  0.71           H  
ATOM   1070 2HB  LYS A  71      -9.336   6.747   3.888  1.00  0.71           H  
ATOM   1071 1HG  LYS A  71     -10.066   7.536   1.811  1.00  0.71           H  
ATOM   1072 2HG  LYS A  71      -9.269   9.106   2.049  1.00  0.71           H  
ATOM   1073 1HD  LYS A  71      -7.107   8.019   2.171  1.00  0.71           H  
ATOM   1074 2HD  LYS A  71      -7.848   6.427   2.014  1.00  0.71           H  
ATOM   1075 1HE  LYS A  71      -8.572   6.963  -0.239  1.00  0.71           H  
ATOM   1076 2HE  LYS A  71      -7.937   8.612  -0.082  1.00  0.71           H  
ATOM   1077 1HZ  LYS A  71      -6.373   7.161  -1.209  1.00  0.71           H  
ATOM   1078 2HZ  LYS A  71      -5.729   7.678   0.223  1.00  0.71           H  
ATOM   1079 3HZ  LYS A  71      -6.323   6.134   0.078  1.00  0.71           H  
ATOM   1080  N   PHE A  72     -12.230   7.067   4.660  1.00  0.67           N  
ATOM   1081  CA  PHE A  72     -13.484   6.493   4.234  1.00  0.67           C  
ATOM   1082  C   PHE A  72     -14.650   6.853   5.146  1.00  0.67           C  
ATOM   1083  O   PHE A  72     -15.720   6.243   5.069  1.00  0.67           O  
ATOM   1084  CB  PHE A  72     -13.297   4.995   4.118  1.00  0.67           C  
ATOM   1085  CG  PHE A  72     -12.236   4.701   3.105  1.00  0.67           C  
ATOM   1086  CD1 PHE A  72     -10.981   4.304   3.507  1.00  0.67           C  
ATOM   1087  CD2 PHE A  72     -12.477   4.867   1.755  1.00  0.67           C  
ATOM   1088  CE1 PHE A  72      -9.983   4.064   2.585  1.00  0.67           C  
ATOM   1089  CE2 PHE A  72     -11.484   4.630   0.828  1.00  0.67           C  
ATOM   1090  CZ  PHE A  72     -10.234   4.227   1.246  1.00  0.67           C  
ATOM   1091  H   PHE A  72     -11.756   6.656   5.466  1.00  0.67           H  
ATOM   1092  HA  PHE A  72     -13.711   6.878   3.241  1.00  0.67           H  
ATOM   1093 1HB  PHE A  72     -12.987   4.583   5.082  1.00  0.67           H  
ATOM   1094 2HB  PHE A  72     -14.224   4.515   3.815  1.00  0.67           H  
ATOM   1095  HD1 PHE A  72     -10.790   4.187   4.568  1.00  0.67           H  
ATOM   1096  HD2 PHE A  72     -13.465   5.193   1.426  1.00  0.67           H  
ATOM   1097  HE1 PHE A  72      -8.996   3.751   2.915  1.00  0.67           H  
ATOM   1098  HE2 PHE A  72     -11.686   4.764  -0.234  1.00  0.67           H  
ATOM   1099  HZ  PHE A  72      -9.449   4.040   0.518  1.00  0.67           H  
ATOM   1100  N   LEU A  73     -14.455   7.856   5.997  1.00  0.65           N  
ATOM   1101  CA  LEU A  73     -15.536   8.338   6.836  1.00  0.65           C  
ATOM   1102  C   LEU A  73     -16.062   9.594   6.152  1.00  0.65           C  
ATOM   1103  O   LEU A  73     -15.279  10.336   5.562  1.00  0.65           O  
ATOM   1104  CB  LEU A  73     -15.043   8.679   8.254  1.00  0.65           C  
ATOM   1105  CG  LEU A  73     -14.383   7.557   9.083  1.00  0.65           C  
ATOM   1106  CD1 LEU A  73     -13.952   8.146  10.461  1.00  0.65           C  
ATOM   1107  CD2 LEU A  73     -15.340   6.404   9.249  1.00  0.65           C  
ATOM   1108  H   LEU A  73     -13.553   8.328   6.048  1.00  0.65           H  
ATOM   1109  HA  LEU A  73     -16.330   7.595   6.888  1.00  0.65           H  
ATOM   1110 1HB  LEU A  73     -14.304   9.480   8.163  1.00  0.65           H  
ATOM   1111 2HB  LEU A  73     -15.881   9.068   8.825  1.00  0.65           H  
ATOM   1112  HG  LEU A  73     -13.494   7.201   8.564  1.00  0.65           H  
ATOM   1113 1HD1 LEU A  73     -13.463   7.378  11.052  1.00  0.65           H  
ATOM   1114 2HD1 LEU A  73     -13.267   8.972  10.316  1.00  0.65           H  
ATOM   1115 3HD1 LEU A  73     -14.834   8.508  10.994  1.00  0.65           H  
ATOM   1116 1HD2 LEU A  73     -14.862   5.617   9.826  1.00  0.65           H  
ATOM   1117 2HD2 LEU A  73     -16.236   6.745   9.769  1.00  0.65           H  
ATOM   1118 3HD2 LEU A  73     -15.614   6.018   8.265  1.00  0.65           H  
ATOM   1119  N   ASN A  74     -17.358   9.871   6.229  1.00  0.64           N  
ATOM   1120  CA  ASN A  74     -17.808  11.132   5.646  1.00  0.64           C  
ATOM   1121  C   ASN A  74     -17.517  12.222   6.663  1.00  0.64           C  
ATOM   1122  O   ASN A  74     -17.030  11.904   7.754  1.00  0.64           O  
ATOM   1123  CB  ASN A  74     -19.271  11.037   5.208  1.00  0.64           C  
ATOM   1124  CG  ASN A  74     -20.288  10.820   6.334  1.00  0.64           C  
ATOM   1125  OD1 ASN A  74     -20.039  11.069   7.524  1.00  0.64           O  
ATOM   1126  ND2 ASN A  74     -21.453  10.340   5.951  1.00  0.64           N  
ATOM   1127  H   ASN A  74     -18.001   9.239   6.682  1.00  0.64           H  
ATOM   1128  HA  ASN A  74     -17.213  11.352   4.758  1.00  0.64           H  
ATOM   1129 1HB  ASN A  74     -19.540  11.952   4.678  1.00  0.64           H  
ATOM   1130 2HB  ASN A  74     -19.371  10.219   4.495  1.00  0.64           H  
ATOM   1131 1HD2 ASN A  74     -22.173  10.164   6.624  1.00  0.64           H  
ATOM   1132 2HD2 ASN A  74     -21.620  10.148   4.982  1.00  0.64           H  
ATOM   1133  N   VAL A  75     -17.818  13.483   6.364  1.00  0.63           N  
ATOM   1134  CA  VAL A  75     -17.445  14.509   7.339  1.00  0.63           C  
ATOM   1135  C   VAL A  75     -18.184  14.455   8.650  1.00  0.63           C  
ATOM   1136  O   VAL A  75     -17.572  14.614   9.705  1.00  0.63           O  
ATOM   1137  CB  VAL A  75     -17.509  15.911   6.761  1.00  0.63           C  
ATOM   1138  CG1 VAL A  75     -17.369  16.892   7.851  1.00  0.63           C  
ATOM   1139  CG2 VAL A  75     -16.382  16.071   5.741  1.00  0.63           C  
ATOM   1140  H   VAL A  75     -18.272  13.738   5.476  1.00  0.63           H  
ATOM   1141  HA  VAL A  75     -16.391  14.347   7.566  1.00  0.63           H  
ATOM   1142  HB  VAL A  75     -18.409  16.080   6.325  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  75     -17.396  17.908   7.449  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  75     -18.181  16.763   8.558  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  75     -16.468  16.705   8.326  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  75     -16.414  17.074   5.320  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  75     -15.419  15.908   6.226  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  75     -16.521  15.342   4.941  1.00  0.63           H  
ATOM   1149  N   SER A  76     -19.489  14.232   8.623  1.00  0.61           N  
ATOM   1150  CA  SER A  76     -20.194  14.174   9.888  1.00  0.61           C  
ATOM   1151  C   SER A  76     -19.621  13.046  10.740  1.00  0.61           C  
ATOM   1152  O   SER A  76     -19.360  13.237  11.926  1.00  0.61           O  
ATOM   1153  CB  SER A  76     -21.679  13.979   9.682  1.00  0.61           C  
ATOM   1154  OG  SER A  76     -22.356  13.941  10.927  1.00  0.61           O  
ATOM   1155  H   SER A  76     -19.968  14.101   7.742  1.00  0.61           H  
ATOM   1156  HA  SER A  76     -20.037  15.114  10.417  1.00  0.61           H  
ATOM   1157 1HB  SER A  76     -22.068  14.800   9.077  1.00  0.61           H  
ATOM   1158 2HB  SER A  76     -21.856  13.052   9.134  1.00  0.61           H  
ATOM   1159  HG  SER A  76     -23.289  14.035  10.720  1.00  0.61           H  
ATOM   1160  N   SER A  77     -19.402  11.870  10.137  1.00  0.61           N  
ATOM   1161  CA  SER A  77     -18.889  10.717  10.868  1.00  0.61           C  
ATOM   1162  C   SER A  77     -17.503  11.011  11.430  1.00  0.61           C  
ATOM   1163  O   SER A  77     -17.214  10.668  12.579  1.00  0.61           O  
ATOM   1164  CB  SER A  77     -18.814   9.512   9.957  1.00  0.61           C  
ATOM   1165  OG  SER A  77     -20.085   9.142   9.507  1.00  0.61           O  
ATOM   1166  H   SER A  77     -19.611  11.758   9.151  1.00  0.61           H  
ATOM   1167  HA  SER A  77     -19.565  10.502  11.696  1.00  0.61           H  
ATOM   1168 1HB  SER A  77     -18.179   9.746   9.104  1.00  0.61           H  
ATOM   1169 2HB  SER A  77     -18.354   8.683  10.490  1.00  0.61           H  
ATOM   1170  HG  SER A  77     -20.336   9.845   8.872  1.00  0.61           H  
ATOM   1171  N   LEU A  78     -16.655  11.683  10.641  1.00  0.60           N  
ATOM   1172  CA  LEU A  78     -15.325  12.051  11.100  1.00  0.60           C  
ATOM   1173  C   LEU A  78     -15.421  12.972  12.293  1.00  0.60           C  
ATOM   1174  O   LEU A  78     -14.740  12.766  13.297  1.00  0.60           O  
ATOM   1175  CB  LEU A  78     -14.537  12.751  10.011  1.00  0.60           C  
ATOM   1176  CG  LEU A  78     -13.161  13.215  10.420  1.00  0.60           C  
ATOM   1177  CD1 LEU A  78     -12.297  12.023  10.845  1.00  0.60           C  
ATOM   1178  CD2 LEU A  78     -12.578  13.899   9.278  1.00  0.60           C  
ATOM   1179  H   LEU A  78     -16.930  11.929   9.689  1.00  0.60           H  
ATOM   1180  HA  LEU A  78     -14.797  11.147  11.395  1.00  0.60           H  
ATOM   1181 1HB  LEU A  78     -14.436  12.072   9.161  1.00  0.60           H  
ATOM   1182 2HB  LEU A  78     -15.101  13.624   9.684  1.00  0.60           H  
ATOM   1183  HG  LEU A  78     -13.237  13.901  11.258  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  78     -11.307  12.378  11.121  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  78     -12.755  11.519  11.698  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  78     -12.219  11.330  10.012  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  78     -11.581  14.251   9.537  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  78     -12.533  13.198   8.466  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  78     -13.213  14.730   9.004  1.00  0.60           H  
ATOM   1190  N   ILE A  79     -16.266  13.994  12.199  1.00  0.60           N  
ATOM   1191  CA  ILE A  79     -16.423  14.904  13.312  1.00  0.60           C  
ATOM   1192  C   ILE A  79     -16.936  14.175  14.541  1.00  0.60           C  
ATOM   1193  O   ILE A  79     -16.400  14.366  15.629  1.00  0.60           O  
ATOM   1194  CB  ILE A  79     -17.322  16.098  12.963  1.00  0.60           C  
ATOM   1195  CG1 ILE A  79     -16.596  17.010  11.963  1.00  0.60           C  
ATOM   1196  CG2 ILE A  79     -17.700  16.815  14.213  1.00  0.60           C  
ATOM   1197  CD1 ILE A  79     -17.468  18.073  11.354  1.00  0.60           C  
ATOM   1198  H   ILE A  79     -16.807  14.135  11.345  1.00  0.60           H  
ATOM   1199  HA  ILE A  79     -15.442  15.310  13.554  1.00  0.60           H  
ATOM   1200  HB  ILE A  79     -18.227  15.736  12.466  1.00  0.60           H  
ATOM   1201 1HG1 ILE A  79     -15.768  17.494  12.473  1.00  0.60           H  
ATOM   1202 2HG1 ILE A  79     -16.194  16.392  11.158  1.00  0.60           H  
ATOM   1203 1HG2 ILE A  79     -18.337  17.649  13.965  1.00  0.60           H  
ATOM   1204 2HG2 ILE A  79     -18.229  16.135  14.870  1.00  0.60           H  
ATOM   1205 3HG2 ILE A  79     -16.805  17.165  14.704  1.00  0.60           H  
ATOM   1206 1HD1 ILE A  79     -16.883  18.667  10.663  1.00  0.60           H  
ATOM   1207 2HD1 ILE A  79     -18.285  17.598  10.819  1.00  0.60           H  
ATOM   1208 3HD1 ILE A  79     -17.866  18.717  12.137  1.00  0.60           H  
ATOM   1209  N   GLN A  80     -17.933  13.301  14.381  1.00  0.60           N  
ATOM   1210  CA  GLN A  80     -18.454  12.565  15.526  1.00  0.60           C  
ATOM   1211  C   GLN A  80     -17.346  11.717  16.155  1.00  0.60           C  
ATOM   1212  O   GLN A  80     -17.226  11.647  17.388  1.00  0.60           O  
ATOM   1213  CB  GLN A  80     -19.608  11.658  15.092  1.00  0.60           C  
ATOM   1214  CG  GLN A  80     -20.909  12.377  14.690  1.00  0.60           C  
ATOM   1215  CD  GLN A  80     -21.938  11.385  14.131  1.00  0.60           C  
ATOM   1216  OE1 GLN A  80     -22.230  10.380  14.796  1.00  0.60           O  
ATOM   1217  NE2 GLN A  80     -22.490  11.632  12.933  1.00  0.60           N  
ATOM   1218  H   GLN A  80     -18.351  13.170  13.461  1.00  0.60           H  
ATOM   1219  HA  GLN A  80     -18.811  13.276  16.267  1.00  0.60           H  
ATOM   1220 1HB  GLN A  80     -19.287  11.067  14.234  1.00  0.60           H  
ATOM   1221 2HB  GLN A  80     -19.841  10.964  15.894  1.00  0.60           H  
ATOM   1222 1HG  GLN A  80     -21.334  12.848  15.575  1.00  0.60           H  
ATOM   1223 2HG  GLN A  80     -20.699  13.130  13.939  1.00  0.60           H  
ATOM   1224 1HE2 GLN A  80     -23.159  10.990  12.560  1.00  0.60           H  
ATOM   1225 2HE2 GLN A  80     -22.257  12.458  12.385  1.00  0.60           H  
ATOM   1226  N   TYR A  81     -16.506  11.104  15.308  1.00  0.61           N  
ATOM   1227  CA  TYR A  81     -15.371  10.331  15.778  1.00  0.61           C  
ATOM   1228  C   TYR A  81     -14.441  11.206  16.587  1.00  0.61           C  
ATOM   1229  O   TYR A  81     -14.088  10.868  17.711  1.00  0.61           O  
ATOM   1230  CB  TYR A  81     -14.607   9.674  14.627  1.00  0.61           C  
ATOM   1231  CG  TYR A  81     -13.345   8.992  15.088  1.00  0.61           C  
ATOM   1232  CD1 TYR A  81     -13.415   7.764  15.717  1.00  0.61           C  
ATOM   1233  CD2 TYR A  81     -12.112   9.597  14.880  1.00  0.61           C  
ATOM   1234  CE1 TYR A  81     -12.261   7.137  16.143  1.00  0.61           C  
ATOM   1235  CE2 TYR A  81     -10.964   8.967  15.308  1.00  0.61           C  
ATOM   1236  CZ  TYR A  81     -11.034   7.746  15.936  1.00  0.61           C  
ATOM   1237  OH  TYR A  81      -9.881   7.124  16.364  1.00  0.61           O  
ATOM   1238  H   TYR A  81     -16.666  11.170  14.303  1.00  0.61           H  
ATOM   1239  HA  TYR A  81     -15.740   9.545  16.437  1.00  0.61           H  
ATOM   1240 1HB  TYR A  81     -15.243   8.937  14.133  1.00  0.61           H  
ATOM   1241 2HB  TYR A  81     -14.339  10.415  13.888  1.00  0.61           H  
ATOM   1242  HD1 TYR A  81     -14.383   7.290  15.879  1.00  0.61           H  
ATOM   1243  HD2 TYR A  81     -12.055  10.568  14.383  1.00  0.61           H  
ATOM   1244  HE1 TYR A  81     -12.319   6.169  16.639  1.00  0.61           H  
ATOM   1245  HE2 TYR A  81     -10.002   9.427  15.154  1.00  0.61           H  
ATOM   1246  HH  TYR A  81      -9.129   7.713  16.230  1.00  0.61           H  
ATOM   1247  N   ILE A  82     -14.062  12.355  16.034  1.00  0.62           N  
ATOM   1248  CA  ILE A  82     -13.129  13.237  16.711  1.00  0.62           C  
ATOM   1249  C   ILE A  82     -13.708  13.702  18.056  1.00  0.62           C  
ATOM   1250  O   ILE A  82     -13.021  13.694  19.089  1.00  0.62           O  
ATOM   1251  CB  ILE A  82     -12.773  14.461  15.838  1.00  0.62           C  
ATOM   1252  CG1 ILE A  82     -11.943  14.043  14.581  1.00  0.62           C  
ATOM   1253  CG2 ILE A  82     -11.978  15.431  16.660  1.00  0.62           C  
ATOM   1254  CD1 ILE A  82     -11.818  15.159  13.526  1.00  0.62           C  
ATOM   1255  H   ILE A  82     -14.407  12.599  15.107  1.00  0.62           H  
ATOM   1256  HA  ILE A  82     -12.224  12.674  16.890  1.00  0.62           H  
ATOM   1257  HB  ILE A  82     -13.694  14.937  15.492  1.00  0.62           H  
ATOM   1258 1HG1 ILE A  82     -10.944  13.760  14.901  1.00  0.62           H  
ATOM   1259 2HG1 ILE A  82     -12.415  13.179  14.117  1.00  0.62           H  
ATOM   1260 1HG2 ILE A  82     -11.739  16.308  16.062  1.00  0.62           H  
ATOM   1261 2HG2 ILE A  82     -12.572  15.718  17.510  1.00  0.62           H  
ATOM   1262 3HG2 ILE A  82     -11.056  14.963  17.002  1.00  0.62           H  
ATOM   1263 1HD1 ILE A  82     -11.236  14.809  12.680  1.00  0.62           H  
ATOM   1264 2HD1 ILE A  82     -12.814  15.444  13.181  1.00  0.62           H  
ATOM   1265 3HD1 ILE A  82     -11.325  16.027  13.965  1.00  0.62           H  
ATOM   1266  N   GLN A  83     -14.994  14.062  18.062  1.00  0.63           N  
ATOM   1267  CA  GLN A  83     -15.644  14.506  19.286  1.00  0.63           C  
ATOM   1268  C   GLN A  83     -15.622  13.425  20.379  1.00  0.63           C  
ATOM   1269  O   GLN A  83     -15.394  13.725  21.559  1.00  0.63           O  
ATOM   1270  CB  GLN A  83     -17.103  14.901  18.995  1.00  0.63           C  
ATOM   1271  CG  GLN A  83     -17.281  16.196  18.223  1.00  0.63           C  
ATOM   1272  CD  GLN A  83     -18.742  16.444  17.800  1.00  0.63           C  
ATOM   1273  OE1 GLN A  83     -19.382  15.606  17.151  1.00  0.63           O  
ATOM   1274  NE2 GLN A  83     -19.289  17.588  18.205  1.00  0.63           N  
ATOM   1275  H   GLN A  83     -15.522  14.049  17.192  1.00  0.63           H  
ATOM   1276  HA  GLN A  83     -15.116  15.383  19.642  1.00  0.63           H  
ATOM   1277 1HB  GLN A  83     -17.578  14.107  18.420  1.00  0.63           H  
ATOM   1278 2HB  GLN A  83     -17.645  14.994  19.934  1.00  0.63           H  
ATOM   1279 1HG  GLN A  83     -16.967  17.020  18.863  1.00  0.63           H  
ATOM   1280 2HG  GLN A  83     -16.661  16.166  17.332  1.00  0.63           H  
ATOM   1281 1HE2 GLN A  83     -20.237  17.801  17.980  1.00  0.63           H  
ATOM   1282 2HE2 GLN A  83     -18.742  18.234  18.796  1.00  0.63           H  
ATOM   1283  N   SER A  84     -15.826  12.165  19.988  1.00  0.64           N  
ATOM   1284  CA  SER A  84     -15.856  11.062  20.940  1.00  0.64           C  
ATOM   1285  C   SER A  84     -14.463  10.543  21.326  1.00  0.64           C  
ATOM   1286  O   SER A  84     -14.238  10.097  22.452  1.00  0.64           O  
ATOM   1287  CB  SER A  84     -16.637   9.922  20.328  1.00  0.64           C  
ATOM   1288  OG  SER A  84     -17.967  10.292  20.085  1.00  0.64           O  
ATOM   1289  H   SER A  84     -16.024  11.969  19.003  1.00  0.64           H  
ATOM   1290  HA  SER A  84     -16.359  11.404  21.845  1.00  0.64           H  
ATOM   1291 1HB  SER A  84     -16.163   9.620  19.390  1.00  0.64           H  
ATOM   1292 2HB  SER A  84     -16.610   9.068  21.001  1.00  0.64           H  
ATOM   1293  HG  SER A  84     -17.934  10.857  19.287  1.00  0.64           H  
ATOM   1294  N   ALA A  85     -13.542  10.548  20.366  1.00  0.65           N  
ATOM   1295  CA  ALA A  85     -12.198  10.012  20.540  1.00  0.65           C  
ATOM   1296  C   ALA A  85     -11.228  11.002  21.177  1.00  0.65           C  
ATOM   1297  O   ALA A  85     -10.298  10.588  21.873  1.00  0.65           O  
ATOM   1298  CB  ALA A  85     -11.657   9.564  19.196  1.00  0.65           C  
ATOM   1299  H   ALA A  85     -13.789  10.912  19.455  1.00  0.65           H  
ATOM   1300  HA  ALA A  85     -12.265   9.148  21.198  1.00  0.65           H  
ATOM   1301 1HB  ALA A  85     -10.669   9.129  19.321  1.00  0.65           H  
ATOM   1302 2HB  ALA A  85     -12.330   8.828  18.763  1.00  0.65           H  
ATOM   1303 3HB  ALA A  85     -11.598  10.418  18.534  1.00  0.65           H  
ATOM   1304  N   TYR A  86     -11.410  12.302  20.930  1.00  0.66           N  
ATOM   1305  CA  TYR A  86     -10.478  13.276  21.471  1.00  0.66           C  
ATOM   1306  C   TYR A  86     -11.123  14.322  22.355  1.00  0.66           C  
ATOM   1307  O   TYR A  86     -10.646  14.559  23.455  1.00  0.66           O  
ATOM   1308  CB  TYR A  86      -9.728  13.951  20.337  1.00  0.66           C  
ATOM   1309  CG  TYR A  86      -8.999  12.940  19.547  1.00  0.66           C  
ATOM   1310  CD1 TYR A  86      -9.575  12.445  18.422  1.00  0.66           C  
ATOM   1311  CD2 TYR A  86      -7.802  12.453  19.984  1.00  0.66           C  
ATOM   1312  CE1 TYR A  86      -8.969  11.454  17.713  1.00  0.66           C  
ATOM   1313  CE2 TYR A  86      -7.183  11.457  19.285  1.00  0.66           C  
ATOM   1314  CZ  TYR A  86      -7.762  10.951  18.149  1.00  0.66           C  
ATOM   1315  OH  TYR A  86      -7.149   9.934  17.453  1.00  0.66           O  
ATOM   1316  H   TYR A  86     -12.167  12.626  20.335  1.00  0.66           H  
ATOM   1317  HA  TYR A  86      -9.747  12.750  22.081  1.00  0.66           H  
ATOM   1318 1HB  TYR A  86     -10.428  14.479  19.681  1.00  0.66           H  
ATOM   1319 2HB  TYR A  86      -9.017  14.673  20.729  1.00  0.66           H  
ATOM   1320  HD1 TYR A  86     -10.521  12.837  18.116  1.00  0.66           H  
ATOM   1321  HD2 TYR A  86      -7.355  12.844  20.890  1.00  0.66           H  
ATOM   1322  HE1 TYR A  86      -9.446  11.058  16.828  1.00  0.66           H  
ATOM   1323  HE2 TYR A  86      -6.233  11.055  19.638  1.00  0.66           H  
ATOM   1324  HH  TYR A  86      -6.268   9.739  17.861  1.00  0.66           H  
ATOM   1325  N   HIS A  87     -12.229  14.917  21.948  1.00  0.66           N  
ATOM   1326  CA  HIS A  87     -12.715  16.029  22.773  1.00  0.66           C  
ATOM   1327  C   HIS A  87     -13.173  15.575  24.144  1.00  0.66           C  
ATOM   1328  O   HIS A  87     -12.738  16.124  25.161  1.00  0.66           O  
ATOM   1329  CB  HIS A  87     -13.851  16.749  22.070  1.00  0.66           C  
ATOM   1330  CG  HIS A  87     -13.399  17.622  20.976  1.00  0.66           C  
ATOM   1331  ND1 HIS A  87     -12.892  17.143  19.800  1.00  0.66           N  
ATOM   1332  CD2 HIS A  87     -13.433  18.951  20.854  1.00  0.66           C  
ATOM   1333  CE1 HIS A  87     -12.588  18.155  19.023  1.00  0.66           C  
ATOM   1334  NE2 HIS A  87     -12.903  19.261  19.643  1.00  0.66           N  
ATOM   1335  H   HIS A  87     -12.664  14.653  21.061  1.00  0.66           H  
ATOM   1336  HA  HIS A  87     -11.908  16.741  22.917  1.00  0.66           H  
ATOM   1337 1HB  HIS A  87     -14.559  16.045  21.699  1.00  0.66           H  
ATOM   1338 2HB  HIS A  87     -14.369  17.372  22.787  1.00  0.66           H  
ATOM   1339  HD2 HIS A  87     -13.806  19.646  21.587  1.00  0.66           H  
ATOM   1340  HE1 HIS A  87     -12.152  18.091  18.035  1.00  0.66           H  
ATOM   1341  HE2 HIS A  87     -12.769  20.216  19.284  1.00  0.66           H  
ATOM   1342  N   GLU A  88     -14.001  14.540  24.199  1.00  0.66           N  
ATOM   1343  CA  GLU A  88     -14.404  14.051  25.507  1.00  0.66           C  
ATOM   1344  C   GLU A  88     -13.193  13.721  26.424  1.00  0.66           C  
ATOM   1345  O   GLU A  88     -13.061  14.352  27.479  1.00  0.66           O  
ATOM   1346  CB  GLU A  88     -15.404  12.889  25.385  1.00  0.66           C  
ATOM   1347  CG  GLU A  88     -15.826  12.285  26.727  1.00  0.66           C  
ATOM   1348  CD  GLU A  88     -16.836  11.164  26.600  1.00  0.66           C  
ATOM   1349  OE1 GLU A  88     -17.239  10.862  25.503  1.00  0.66           O  
ATOM   1350  OE2 GLU A  88     -17.199  10.609  27.611  1.00  0.66           O  
ATOM   1351  H   GLU A  88     -14.369  14.129  23.335  1.00  0.66           H  
ATOM   1352  HA  GLU A  88     -14.951  14.856  25.997  1.00  0.66           H  
ATOM   1353 1HB  GLU A  88     -16.318  13.283  24.941  1.00  0.66           H  
ATOM   1354 2HB  GLU A  88     -15.069  12.119  24.710  1.00  0.66           H  
ATOM   1355 1HG  GLU A  88     -14.938  11.899  27.229  1.00  0.66           H  
ATOM   1356 2HG  GLU A  88     -16.242  13.075  27.352  1.00  0.66           H  
ATOM   1357  N   PRO A  89     -12.297  12.750  26.101  1.00  0.66           N  
ATOM   1358  CA  PRO A  89     -11.157  12.423  26.934  1.00  0.66           C  
ATOM   1359  C   PRO A  89     -10.142  13.555  27.103  1.00  0.66           C  
ATOM   1360  O   PRO A  89      -9.473  13.605  28.132  1.00  0.66           O  
ATOM   1361  CB  PRO A  89     -10.549  11.213  26.216  1.00  0.66           C  
ATOM   1362  CG  PRO A  89     -11.047  11.300  24.811  1.00  0.66           C  
ATOM   1363  CD  PRO A  89     -12.421  11.895  24.907  1.00  0.66           C  
ATOM   1364  HA  PRO A  89     -11.536  12.114  27.917  1.00  0.66           H  
ATOM   1365 1HB  PRO A  89      -9.451  11.259  26.272  1.00  0.66           H  
ATOM   1366 2HB  PRO A  89     -10.857  10.285  26.717  1.00  0.66           H  
ATOM   1367 1HG  PRO A  89     -10.361  11.918  24.224  1.00  0.66           H  
ATOM   1368 2HG  PRO A  89     -11.055  10.306  24.340  1.00  0.66           H  
ATOM   1369 1HD  PRO A  89     -12.622  12.440  23.996  1.00  0.66           H  
ATOM   1370 2HD  PRO A  89     -13.142  11.086  25.076  1.00  0.66           H  
ATOM   1371  N   LEU A  90     -10.047  14.515  26.173  1.00  0.65           N  
ATOM   1372  CA  LEU A  90      -9.127  15.619  26.431  1.00  0.65           C  
ATOM   1373  C   LEU A  90      -9.666  16.437  27.588  1.00  0.65           C  
ATOM   1374  O   LEU A  90      -8.931  16.791  28.510  1.00  0.65           O  
ATOM   1375  CB  LEU A  90      -8.941  16.510  25.195  1.00  0.65           C  
ATOM   1376  CG  LEU A  90      -8.087  15.951  24.002  1.00  0.65           C  
ATOM   1377  CD1 LEU A  90      -8.280  16.858  22.785  1.00  0.65           C  
ATOM   1378  CD2 LEU A  90      -6.641  15.932  24.397  1.00  0.65           C  
ATOM   1379  H   LEU A  90     -10.560  14.491  25.292  1.00  0.65           H  
ATOM   1380  HA  LEU A  90      -8.158  15.211  26.714  1.00  0.65           H  
ATOM   1381 1HB  LEU A  90      -9.932  16.726  24.800  1.00  0.65           H  
ATOM   1382 2HB  LEU A  90      -8.492  17.447  25.510  1.00  0.65           H  
ATOM   1383  HG  LEU A  90      -8.385  14.945  23.754  1.00  0.65           H  
ATOM   1384 1HD1 LEU A  90      -7.681  16.489  21.951  1.00  0.65           H  
ATOM   1385 2HD1 LEU A  90      -9.333  16.863  22.499  1.00  0.65           H  
ATOM   1386 3HD1 LEU A  90      -7.971  17.865  23.032  1.00  0.65           H  
ATOM   1387 1HD2 LEU A  90      -6.042  15.558  23.569  1.00  0.65           H  
ATOM   1388 2HD2 LEU A  90      -6.318  16.945  24.647  1.00  0.65           H  
ATOM   1389 3HD2 LEU A  90      -6.524  15.281  25.260  1.00  0.65           H  
ATOM   1390  N   ARG A  91     -10.976  16.697  27.596  1.00  0.65           N  
ATOM   1391  CA  ARG A  91     -11.528  17.469  28.700  1.00  0.65           C  
ATOM   1392  C   ARG A  91     -11.323  16.737  30.026  1.00  0.65           C  
ATOM   1393  O   ARG A  91     -10.919  17.341  31.030  1.00  0.65           O  
ATOM   1394  CB  ARG A  91     -13.010  17.752  28.488  1.00  0.65           C  
ATOM   1395  CG  ARG A  91     -13.348  18.769  27.390  1.00  0.65           C  
ATOM   1396  CD  ARG A  91     -14.812  19.074  27.389  1.00  0.65           C  
ATOM   1397  NE  ARG A  91     -15.184  20.121  26.434  1.00  0.65           N  
ATOM   1398  CZ  ARG A  91     -15.667  19.914  25.188  1.00  0.65           C  
ATOM   1399  NH1 ARG A  91     -15.851  18.719  24.716  1.00  0.65           N  
ATOM   1400  NH2 ARG A  91     -15.980  20.922  24.419  1.00  0.65           N  
ATOM   1401  H   ARG A  91     -11.580  16.381  26.831  1.00  0.65           H  
ATOM   1402  HA  ARG A  91     -11.007  18.423  28.747  1.00  0.65           H  
ATOM   1403 1HB  ARG A  91     -13.513  16.819  28.225  1.00  0.65           H  
ATOM   1404 2HB  ARG A  91     -13.448  18.104  29.420  1.00  0.65           H  
ATOM   1405 1HG  ARG A  91     -12.800  19.691  27.562  1.00  0.65           H  
ATOM   1406 2HG  ARG A  91     -13.075  18.359  26.416  1.00  0.65           H  
ATOM   1407 1HD  ARG A  91     -15.360  18.168  27.128  1.00  0.65           H  
ATOM   1408 2HD  ARG A  91     -15.111  19.401  28.383  1.00  0.65           H  
ATOM   1409  HE  ARG A  91     -15.073  21.079  26.733  1.00  0.65           H  
ATOM   1410 1HH1 ARG A  91     -15.653  17.910  25.284  1.00  0.65           H  
ATOM   1411 2HH1 ARG A  91     -16.223  18.647  23.748  1.00  0.65           H  
ATOM   1412 1HH2 ARG A  91     -15.871  21.867  24.749  1.00  0.65           H  
ATOM   1413 2HH2 ARG A  91     -16.354  20.715  23.470  1.00  0.65           H  
ATOM   1414  N   GLU A  92     -11.544  15.417  30.020  1.00  0.64           N  
ATOM   1415  CA  GLU A  92     -11.393  14.651  31.252  1.00  0.64           C  
ATOM   1416  C   GLU A  92      -9.931  14.609  31.714  1.00  0.64           C  
ATOM   1417  O   GLU A  92      -9.650  14.714  32.915  1.00  0.64           O  
ATOM   1418  CB  GLU A  92     -11.947  13.233  31.068  1.00  0.64           C  
ATOM   1419  CG  GLU A  92     -13.487  13.152  30.886  1.00  0.64           C  
ATOM   1420  CD  GLU A  92     -14.283  13.632  32.097  1.00  0.64           C  
ATOM   1421  OE1 GLU A  92     -14.027  13.165  33.179  1.00  0.64           O  
ATOM   1422  OE2 GLU A  92     -15.147  14.482  31.934  1.00  0.64           O  
ATOM   1423  H   GLU A  92     -11.866  14.964  29.159  1.00  0.64           H  
ATOM   1424  HA  GLU A  92     -11.970  15.140  32.029  1.00  0.64           H  
ATOM   1425 1HB  GLU A  92     -11.482  12.781  30.196  1.00  0.64           H  
ATOM   1426 2HB  GLU A  92     -11.678  12.626  31.931  1.00  0.64           H  
ATOM   1427 1HG  GLU A  92     -13.761  13.763  30.024  1.00  0.64           H  
ATOM   1428 2HG  GLU A  92     -13.761  12.122  30.660  1.00  0.64           H  
ATOM   1429  N   GLU A  93      -8.995  14.522  30.766  1.00  0.64           N  
ATOM   1430  CA  GLU A  93      -7.587  14.468  31.116  1.00  0.64           C  
ATOM   1431  C   GLU A  93      -7.143  15.792  31.709  1.00  0.64           C  
ATOM   1432  O   GLU A  93      -6.398  15.816  32.689  1.00  0.64           O  
ATOM   1433  CB  GLU A  93      -6.722  14.135  29.899  1.00  0.64           C  
ATOM   1434  CG  GLU A  93      -5.228  13.941  30.224  1.00  0.64           C  
ATOM   1435  CD  GLU A  93      -4.982  12.748  31.133  1.00  0.64           C  
ATOM   1436  OE1 GLU A  93      -5.797  11.858  31.159  1.00  0.64           O  
ATOM   1437  OE2 GLU A  93      -3.990  12.739  31.819  1.00  0.64           O  
ATOM   1438  H   GLU A  93      -9.265  14.434  29.787  1.00  0.64           H  
ATOM   1439  HA  GLU A  93      -7.447  13.690  31.865  1.00  0.64           H  
ATOM   1440 1HB  GLU A  93      -7.090  13.224  29.429  1.00  0.64           H  
ATOM   1441 2HB  GLU A  93      -6.812  14.938  29.163  1.00  0.64           H  
ATOM   1442 1HG  GLU A  93      -4.680  13.792  29.294  1.00  0.64           H  
ATOM   1443 2HG  GLU A  93      -4.846  14.847  30.700  1.00  0.64           H  
ATOM   1444  N   PHE A  94      -7.629  16.905  31.159  1.00  0.65           N  
ATOM   1445  CA  PHE A  94      -7.239  18.197  31.696  1.00  0.65           C  
ATOM   1446  C   PHE A  94      -7.691  18.340  33.145  1.00  0.65           C  
ATOM   1447  O   PHE A  94      -6.936  18.840  33.999  1.00  0.65           O  
ATOM   1448  CB  PHE A  94      -7.858  19.328  30.874  1.00  0.65           C  
ATOM   1449  CG  PHE A  94      -7.162  19.616  29.565  1.00  0.65           C  
ATOM   1450  CD1 PHE A  94      -7.822  19.530  28.350  1.00  0.65           C  
ATOM   1451  CD2 PHE A  94      -5.849  19.985  29.559  1.00  0.65           C  
ATOM   1452  CE1 PHE A  94      -7.168  19.790  27.176  1.00  0.65           C  
ATOM   1453  CE2 PHE A  94      -5.207  20.255  28.403  1.00  0.65           C  
ATOM   1454  CZ  PHE A  94      -5.861  20.151  27.207  1.00  0.65           C  
ATOM   1455  H   PHE A  94      -8.240  16.848  30.342  1.00  0.65           H  
ATOM   1456  HA  PHE A  94      -6.153  18.275  31.655  1.00  0.65           H  
ATOM   1457 1HB  PHE A  94      -8.894  19.070  30.649  1.00  0.65           H  
ATOM   1458 2HB  PHE A  94      -7.876  20.231  31.460  1.00  0.65           H  
ATOM   1459  HD1 PHE A  94      -8.866  19.245  28.336  1.00  0.65           H  
ATOM   1460  HD2 PHE A  94      -5.321  20.066  30.496  1.00  0.65           H  
ATOM   1461  HE1 PHE A  94      -7.689  19.709  26.229  1.00  0.65           H  
ATOM   1462  HE2 PHE A  94      -4.173  20.550  28.438  1.00  0.65           H  
ATOM   1463  HZ  PHE A  94      -5.340  20.352  26.293  1.00  0.65           H  
ATOM   1464  N   LYS A  95      -8.907  17.861  33.443  1.00  0.65           N  
ATOM   1465  CA  LYS A  95      -9.425  17.937  34.804  1.00  0.65           C  
ATOM   1466  C   LYS A  95      -8.630  17.062  35.771  1.00  0.65           C  
ATOM   1467  O   LYS A  95      -8.342  17.478  36.897  1.00  0.65           O  
ATOM   1468  CB  LYS A  95     -10.905  17.543  34.839  1.00  0.65           C  
ATOM   1469  CG  LYS A  95     -11.850  18.570  34.201  1.00  0.65           C  
ATOM   1470  CD  LYS A  95     -13.314  18.211  34.445  1.00  0.65           C  
ATOM   1471  CE  LYS A  95     -13.718  17.007  33.612  1.00  0.65           C  
ATOM   1472  NZ  LYS A  95     -15.171  16.683  33.728  1.00  0.65           N  
ATOM   1473  H   LYS A  95      -9.494  17.468  32.700  1.00  0.65           H  
ATOM   1474  HA  LYS A  95      -9.338  18.968  35.143  1.00  0.65           H  
ATOM   1475 1HB  LYS A  95     -11.035  16.596  34.304  1.00  0.65           H  
ATOM   1476 2HB  LYS A  95     -11.215  17.381  35.869  1.00  0.65           H  
ATOM   1477 1HG  LYS A  95     -11.648  19.556  34.619  1.00  0.65           H  
ATOM   1478 2HG  LYS A  95     -11.666  18.607  33.128  1.00  0.65           H  
ATOM   1479 1HD  LYS A  95     -13.467  17.983  35.499  1.00  0.65           H  
ATOM   1480 2HD  LYS A  95     -13.947  19.055  34.174  1.00  0.65           H  
ATOM   1481 1HE  LYS A  95     -13.485  17.206  32.565  1.00  0.65           H  
ATOM   1482 2HE  LYS A  95     -13.142  16.141  33.941  1.00  0.65           H  
ATOM   1483 1HZ  LYS A  95     -15.341  15.856  33.130  1.00  0.65           H  
ATOM   1484 2HZ  LYS A  95     -15.405  16.466  34.681  1.00  0.65           H  
ATOM   1485 3HZ  LYS A  95     -15.727  17.454  33.408  1.00  0.65           H  
ATOM   1486  N   ASN A  96      -8.239  15.866  35.327  1.00  0.65           N  
ATOM   1487  CA  ASN A  96      -7.495  14.953  36.189  1.00  0.65           C  
ATOM   1488  C   ASN A  96      -6.042  15.381  36.389  1.00  0.65           C  
ATOM   1489  O   ASN A  96      -5.492  15.249  37.479  1.00  0.65           O  
ATOM   1490  CB  ASN A  96      -7.564  13.551  35.621  1.00  0.65           C  
ATOM   1491  CG  ASN A  96      -8.939  12.948  35.775  1.00  0.65           C  
ATOM   1492  OD1 ASN A  96      -9.714  13.339  36.659  1.00  0.65           O  
ATOM   1493  ND2 ASN A  96      -9.263  12.006  34.931  1.00  0.65           N  
ATOM   1494  H   ASN A  96      -8.508  15.564  34.388  1.00  0.65           H  
ATOM   1495  HA  ASN A  96      -7.968  14.952  37.171  1.00  0.65           H  
ATOM   1496 1HB  ASN A  96      -7.311  13.584  34.555  1.00  0.65           H  
ATOM   1497 2HB  ASN A  96      -6.829  12.915  36.114  1.00  0.65           H  
ATOM   1498 1HD2 ASN A  96     -10.166  11.579  34.982  1.00  0.65           H  
ATOM   1499 2HD2 ASN A  96      -8.615  11.723  34.226  1.00  0.65           H  
ATOM   1500  N   LEU A  97      -5.418  15.900  35.338  1.00  0.65           N  
ATOM   1501  CA  LEU A  97      -4.028  16.330  35.386  1.00  0.65           C  
ATOM   1502  C   LEU A  97      -3.783  17.596  36.198  1.00  0.65           C  
ATOM   1503  O   LEU A  97      -2.822  17.652  36.976  1.00  0.65           O  
ATOM   1504  CB  LEU A  97      -3.482  16.472  33.980  1.00  0.65           C  
ATOM   1505  CG  LEU A  97      -2.055  16.947  33.886  1.00  0.65           C  
ATOM   1506  CD1 LEU A  97      -1.142  16.057  34.675  1.00  0.65           C  
ATOM   1507  CD2 LEU A  97      -1.629  16.880  32.478  1.00  0.65           C  
ATOM   1508  H   LEU A  97      -5.914  15.975  34.451  1.00  0.65           H  
ATOM   1509  HA  LEU A  97      -3.464  15.530  35.851  1.00  0.65           H  
ATOM   1510 1HB  LEU A  97      -3.559  15.507  33.473  1.00  0.65           H  
ATOM   1511 2HB  LEU A  97      -4.109  17.183  33.439  1.00  0.65           H  
ATOM   1512  HG  LEU A  97      -1.992  17.966  34.251  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  97      -0.125  16.407  34.573  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  97      -1.431  16.067  35.720  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  97      -1.217  15.079  34.292  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  97      -0.622  17.220  32.436  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  97      -1.688  15.855  32.118  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  97      -2.265  17.498  31.876  1.00  0.65           H  
ATOM   1519  N   THR A  98      -4.628  18.617  36.014  1.00  0.65           N  
ATOM   1520  CA  THR A  98      -4.479  19.884  36.726  1.00  0.65           C  
ATOM   1521  C   THR A  98      -3.894  19.794  38.155  1.00  0.65           C  
ATOM   1522  O   THR A  98      -2.866  20.439  38.399  1.00  0.65           O  
ATOM   1523  CB  THR A  98      -5.788  20.703  36.716  1.00  0.65           C  
ATOM   1524  OG1 THR A  98      -6.127  21.050  35.364  1.00  0.65           O  
ATOM   1525  CG2 THR A  98      -5.617  21.963  37.552  1.00  0.65           C  
ATOM   1526  H   THR A  98      -5.408  18.519  35.357  1.00  0.65           H  
ATOM   1527  HA  THR A  98      -3.765  20.476  36.156  1.00  0.65           H  
ATOM   1528  HB  THR A  98      -6.601  20.115  37.107  1.00  0.65           H  
ATOM   1529  HG1 THR A  98      -6.368  20.218  34.878  1.00  0.65           H  
ATOM   1530 1HG2 THR A  98      -6.541  22.536  37.540  1.00  0.65           H  
ATOM   1531 2HG2 THR A  98      -5.378  21.694  38.581  1.00  0.65           H  
ATOM   1532 3HG2 THR A  98      -4.806  22.566  37.142  1.00  0.65           H  
ATOM   1533  N   PRO A  99      -4.511  19.082  39.141  1.00  0.65           N  
ATOM   1534  CA  PRO A  99      -4.046  19.003  40.514  1.00  0.65           C  
ATOM   1535  C   PRO A  99      -2.666  18.379  40.677  1.00  0.65           C  
ATOM   1536  O   PRO A  99      -2.000  18.616  41.680  1.00  0.65           O  
ATOM   1537  CB  PRO A  99      -5.109  18.129  41.190  1.00  0.65           C  
ATOM   1538  CG  PRO A  99      -5.752  17.362  40.075  1.00  0.65           C  
ATOM   1539  CD  PRO A  99      -5.771  18.314  38.925  1.00  0.65           C  
ATOM   1540  HA  PRO A  99      -4.069  20.009  40.949  1.00  0.65           H  
ATOM   1541 1HB  PRO A  99      -4.628  17.465  41.922  1.00  0.65           H  
ATOM   1542 2HB  PRO A  99      -5.819  18.759  41.744  1.00  0.65           H  
ATOM   1543 1HG  PRO A  99      -5.166  16.450  39.848  1.00  0.65           H  
ATOM   1544 2HG  PRO A  99      -6.757  17.025  40.360  1.00  0.65           H  
ATOM   1545 1HD  PRO A  99      -5.800  17.739  38.033  1.00  0.65           H  
ATOM   1546 2HD  PRO A  99      -6.647  18.961  39.021  1.00  0.65           H  
ATOM   1547  N   TYR A 100      -2.200  17.591  39.713  1.00  0.65           N  
ATOM   1548  CA  TYR A 100      -0.886  16.992  39.872  1.00  0.65           C  
ATOM   1549  C   TYR A 100       0.156  18.007  39.441  1.00  0.65           C  
ATOM   1550  O   TYR A 100       1.213  18.155  40.058  1.00  0.65           O  
ATOM   1551  CB  TYR A 100      -0.779  15.712  39.071  1.00  0.65           C  
ATOM   1552  CG  TYR A 100      -1.686  14.626  39.547  1.00  0.65           C  
ATOM   1553  CD1 TYR A 100      -2.701  14.165  38.730  1.00  0.65           C  
ATOM   1554  CD2 TYR A 100      -1.516  14.095  40.813  1.00  0.65           C  
ATOM   1555  CE1 TYR A 100      -3.545  13.162  39.171  1.00  0.65           C  
ATOM   1556  CE2 TYR A 100      -2.354  13.096  41.259  1.00  0.65           C  
ATOM   1557  CZ  TYR A 100      -3.366  12.626  40.444  1.00  0.65           C  
ATOM   1558  OH  TYR A 100      -4.199  11.625  40.897  1.00  0.65           O  
ATOM   1559  H   TYR A 100      -2.719  17.418  38.856  1.00  0.65           H  
ATOM   1560  HA  TYR A 100      -0.722  16.761  40.923  1.00  0.65           H  
ATOM   1561 1HB  TYR A 100      -0.999  15.913  38.027  1.00  0.65           H  
ATOM   1562 2HB  TYR A 100       0.224  15.342  39.141  1.00  0.65           H  
ATOM   1563  HD1 TYR A 100      -2.834  14.588  37.745  1.00  0.65           H  
ATOM   1564  HD2 TYR A 100      -0.721  14.465  41.457  1.00  0.65           H  
ATOM   1565  HE1 TYR A 100      -4.344  12.801  38.522  1.00  0.65           H  
ATOM   1566  HE2 TYR A 100      -2.219  12.676  42.256  1.00  0.65           H  
ATOM   1567  HH  TYR A 100      -3.975  11.411  41.807  1.00  0.65           H  
ATOM   1568  N   VAL A 101      -0.171  18.765  38.399  1.00  0.66           N  
ATOM   1569  CA  VAL A 101       0.753  19.789  37.925  1.00  0.66           C  
ATOM   1570  C   VAL A 101       0.841  20.855  39.014  1.00  0.66           C  
ATOM   1571  O   VAL A 101       1.928  21.332  39.373  1.00  0.66           O  
ATOM   1572  CB  VAL A 101       0.259  20.422  36.610  1.00  0.66           C  
ATOM   1573  CG1 VAL A 101       1.143  21.577  36.216  1.00  0.66           C  
ATOM   1574  CG2 VAL A 101       0.221  19.367  35.531  1.00  0.66           C  
ATOM   1575  H   VAL A 101      -1.066  18.603  37.929  1.00  0.66           H  
ATOM   1576  HA  VAL A 101       1.737  19.345  37.769  1.00  0.66           H  
ATOM   1577  HB  VAL A 101      -0.749  20.817  36.764  1.00  0.66           H  
ATOM   1578 1HG1 VAL A 101       0.761  22.021  35.299  1.00  0.66           H  
ATOM   1579 2HG1 VAL A 101       1.133  22.312  37.013  1.00  0.66           H  
ATOM   1580 3HG1 VAL A 101       2.164  21.227  36.056  1.00  0.66           H  
ATOM   1581 1HG2 VAL A 101      -0.152  19.794  34.602  1.00  0.66           H  
ATOM   1582 2HG2 VAL A 101       1.215  18.977  35.376  1.00  0.66           H  
ATOM   1583 3HG2 VAL A 101      -0.438  18.574  35.864  1.00  0.66           H  
ATOM   1584  N   THR A 102      -0.334  21.201  39.550  1.00  0.67           N  
ATOM   1585  CA  THR A 102      -0.471  22.191  40.594  1.00  0.67           C  
ATOM   1586  C   THR A 102       0.260  21.754  41.853  1.00  0.67           C  
ATOM   1587  O   THR A 102       1.004  22.542  42.446  1.00  0.67           O  
ATOM   1588  CB  THR A 102      -1.950  22.402  40.924  1.00  0.67           C  
ATOM   1589  OG1 THR A 102      -2.648  22.857  39.750  1.00  0.67           O  
ATOM   1590  CG2 THR A 102      -2.099  23.402  42.038  1.00  0.67           C  
ATOM   1591  H   THR A 102      -1.184  20.765  39.194  1.00  0.67           H  
ATOM   1592  HA  THR A 102      -0.034  23.122  40.254  1.00  0.67           H  
ATOM   1593  HB  THR A 102      -2.374  21.465  41.241  1.00  0.67           H  
ATOM   1594  HG1 THR A 102      -2.665  22.111  39.098  1.00  0.67           H  
ATOM   1595 1HG2 THR A 102      -3.154  23.530  42.268  1.00  0.67           H  
ATOM   1596 2HG2 THR A 102      -1.573  23.031  42.918  1.00  0.67           H  
ATOM   1597 3HG2 THR A 102      -1.675  24.353  41.737  1.00  0.67           H  
ATOM   1598  N   LYS A 103       0.075  20.492  42.257  1.00  0.68           N  
ATOM   1599  CA  LYS A 103       0.747  19.982  43.435  1.00  0.68           C  
ATOM   1600  C   LYS A 103       2.241  20.122  43.320  1.00  0.68           C  
ATOM   1601  O   LYS A 103       2.874  20.635  44.239  1.00  0.68           O  
ATOM   1602  CB  LYS A 103       0.420  18.512  43.674  1.00  0.68           C  
ATOM   1603  CG  LYS A 103       1.112  17.925  44.904  1.00  0.68           C  
ATOM   1604  CD  LYS A 103       0.727  16.472  45.140  1.00  0.68           C  
ATOM   1605  CE  LYS A 103       1.466  15.903  46.348  1.00  0.68           C  
ATOM   1606  NZ  LYS A 103       1.097  14.486  46.613  1.00  0.68           N  
ATOM   1607  H   LYS A 103      -0.563  19.872  41.767  1.00  0.68           H  
ATOM   1608  HA  LYS A 103       0.419  20.561  44.297  1.00  0.68           H  
ATOM   1609 1HB  LYS A 103      -0.654  18.393  43.806  1.00  0.68           H  
ATOM   1610 2HB  LYS A 103       0.711  17.925  42.800  1.00  0.68           H  
ATOM   1611 1HG  LYS A 103       2.192  17.978  44.752  1.00  0.68           H  
ATOM   1612 2HG  LYS A 103       0.857  18.514  45.783  1.00  0.68           H  
ATOM   1613 1HD  LYS A 103      -0.349  16.400  45.307  1.00  0.68           H  
ATOM   1614 2HD  LYS A 103       0.980  15.881  44.258  1.00  0.68           H  
ATOM   1615 1HE  LYS A 103       2.538  15.961  46.166  1.00  0.68           H  
ATOM   1616 2HE  LYS A 103       1.224  16.502  47.226  1.00  0.68           H  
ATOM   1617 1HZ  LYS A 103       1.608  14.150  47.417  1.00  0.68           H  
ATOM   1618 2HZ  LYS A 103       0.106  14.422  46.794  1.00  0.68           H  
ATOM   1619 3HZ  LYS A 103       1.331  13.921  45.806  1.00  0.68           H  
ATOM   1620  N   LEU A 104       2.812  19.730  42.184  1.00  0.71           N  
ATOM   1621  CA  LEU A 104       4.253  19.817  42.062  1.00  0.71           C  
ATOM   1622  C   LEU A 104       4.720  21.261  42.185  1.00  0.71           C  
ATOM   1623  O   LEU A 104       5.724  21.541  42.858  1.00  0.71           O  
ATOM   1624  CB  LEU A 104       4.684  19.272  40.703  1.00  0.71           C  
ATOM   1625  CG  LEU A 104       4.510  17.816  40.486  1.00  0.71           C  
ATOM   1626  CD1 LEU A 104       4.804  17.510  39.051  1.00  0.71           C  
ATOM   1627  CD2 LEU A 104       5.425  17.073  41.390  1.00  0.71           C  
ATOM   1628  H   LEU A 104       2.251  19.327  41.429  1.00  0.71           H  
ATOM   1629  HA  LEU A 104       4.706  19.225  42.854  1.00  0.71           H  
ATOM   1630 1HB  LEU A 104       4.118  19.793  39.929  1.00  0.71           H  
ATOM   1631 2HB  LEU A 104       5.732  19.466  40.570  1.00  0.71           H  
ATOM   1632  HG  LEU A 104       3.485  17.537  40.689  1.00  0.71           H  
ATOM   1633 1HD1 LEU A 104       4.650  16.467  38.884  1.00  0.71           H  
ATOM   1634 2HD1 LEU A 104       4.125  18.081  38.421  1.00  0.71           H  
ATOM   1635 3HD1 LEU A 104       5.831  17.782  38.817  1.00  0.71           H  
ATOM   1636 1HD2 LEU A 104       5.318  16.009  41.229  1.00  0.71           H  
ATOM   1637 2HD2 LEU A 104       6.433  17.373  41.172  1.00  0.71           H  
ATOM   1638 3HD2 LEU A 104       5.190  17.311  42.427  1.00  0.71           H  
ATOM   1639  N   SER A 105       3.985  22.193  41.579  1.00  0.75           N  
ATOM   1640  CA  SER A 105       4.374  23.590  41.684  1.00  0.75           C  
ATOM   1641  C   SER A 105       4.354  24.035  43.146  1.00  0.75           C  
ATOM   1642  O   SER A 105       5.260  24.729  43.599  1.00  0.75           O  
ATOM   1643  CB  SER A 105       3.488  24.469  40.838  1.00  0.75           C  
ATOM   1644  OG  SER A 105       3.862  25.822  40.961  1.00  0.75           O  
ATOM   1645  H   SER A 105       3.168  21.927  41.021  1.00  0.75           H  
ATOM   1646  HA  SER A 105       5.391  23.690  41.311  1.00  0.75           H  
ATOM   1647 1HB  SER A 105       3.564  24.156  39.795  1.00  0.75           H  
ATOM   1648 2HB  SER A 105       2.451  24.341  41.149  1.00  0.75           H  
ATOM   1649  HG  SER A 105       3.757  26.039  41.894  1.00  0.75           H  
ATOM   1650  N   LYS A 106       3.324  23.646  43.891  1.00  0.80           N  
ATOM   1651  CA  LYS A 106       3.239  24.009  45.302  1.00  0.80           C  
ATOM   1652  C   LYS A 106       4.307  23.332  46.187  1.00  0.80           C  
ATOM   1653  O   LYS A 106       4.815  23.945  47.129  1.00  0.80           O  
ATOM   1654  CB  LYS A 106       1.845  23.695  45.832  1.00  0.80           C  
ATOM   1655  CG  LYS A 106       0.745  24.620  45.298  1.00  0.80           C  
ATOM   1656  CD  LYS A 106      -0.619  24.249  45.864  1.00  0.80           C  
ATOM   1657  CE  LYS A 106      -1.701  25.211  45.389  1.00  0.80           C  
ATOM   1658  NZ  LYS A 106      -3.046  24.835  45.910  1.00  0.80           N  
ATOM   1659  H   LYS A 106       2.582  23.086  43.467  1.00  0.80           H  
ATOM   1660  HA  LYS A 106       3.391  25.085  45.377  1.00  0.80           H  
ATOM   1661 1HB  LYS A 106       1.583  22.671  45.553  1.00  0.80           H  
ATOM   1662 2HB  LYS A 106       1.846  23.751  46.918  1.00  0.80           H  
ATOM   1663 1HG  LYS A 106       0.976  25.651  45.560  1.00  0.80           H  
ATOM   1664 2HG  LYS A 106       0.710  24.537  44.209  1.00  0.80           H  
ATOM   1665 1HD  LYS A 106      -0.876  23.238  45.541  1.00  0.80           H  
ATOM   1666 2HD  LYS A 106      -0.579  24.265  46.952  1.00  0.80           H  
ATOM   1667 1HE  LYS A 106      -1.458  26.215  45.732  1.00  0.80           H  
ATOM   1668 2HE  LYS A 106      -1.729  25.210  44.304  1.00  0.80           H  
ATOM   1669 1HZ  LYS A 106      -3.734  25.495  45.576  1.00  0.80           H  
ATOM   1670 2HZ  LYS A 106      -3.287  23.908  45.589  1.00  0.80           H  
ATOM   1671 3HZ  LYS A 106      -3.030  24.847  46.920  1.00  0.80           H  
ATOM   1672  N   VAL A 107       4.641  22.073  45.888  1.00  0.86           N  
ATOM   1673  CA  VAL A 107       5.616  21.300  46.666  1.00  0.86           C  
ATOM   1674  C   VAL A 107       7.073  21.651  46.386  1.00  0.86           C  
ATOM   1675  O   VAL A 107       7.876  21.780  47.312  1.00  0.86           O  
ATOM   1676  CB  VAL A 107       5.440  19.793  46.400  1.00  0.86           C  
ATOM   1677  CG1 VAL A 107       6.555  19.007  47.077  1.00  0.86           C  
ATOM   1678  CG2 VAL A 107       4.096  19.330  46.944  1.00  0.86           C  
ATOM   1679  H   VAL A 107       4.169  21.621  45.108  1.00  0.86           H  
ATOM   1680  HA  VAL A 107       5.417  21.486  47.720  1.00  0.86           H  
ATOM   1681  HB  VAL A 107       5.491  19.612  45.324  1.00  0.86           H  
ATOM   1682 1HG1 VAL A 107       6.425  17.945  46.874  1.00  0.86           H  
ATOM   1683 2HG1 VAL A 107       7.518  19.331  46.688  1.00  0.86           H  
ATOM   1684 3HG1 VAL A 107       6.522  19.178  48.151  1.00  0.86           H  
ATOM   1685 1HG2 VAL A 107       3.972  18.269  46.747  1.00  0.86           H  
ATOM   1686 2HG2 VAL A 107       4.062  19.508  48.018  1.00  0.86           H  
ATOM   1687 3HG2 VAL A 107       3.295  19.879  46.470  1.00  0.86           H  
ATOM   1688  N   HIS A 108       7.420  21.761  45.111  1.00  0.92           N  
ATOM   1689  CA  HIS A 108       8.783  22.037  44.688  1.00  0.92           C  
ATOM   1690  C   HIS A 108       8.960  23.469  44.222  1.00  0.92           C  
ATOM   1691  O   HIS A 108       9.929  24.148  44.594  1.00  0.92           O  
ATOM   1692  CB  HIS A 108       9.130  21.091  43.556  1.00  0.92           C  
ATOM   1693  CG  HIS A 108       9.186  19.680  43.977  1.00  0.92           C  
ATOM   1694  ND1 HIS A 108      10.202  19.173  44.765  1.00  0.92           N  
ATOM   1695  CD2 HIS A 108       8.346  18.661  43.741  1.00  0.92           C  
ATOM   1696  CE1 HIS A 108       9.990  17.890  44.976  1.00  0.92           C  
ATOM   1697  NE2 HIS A 108       8.875  17.548  44.358  1.00  0.92           N  
ATOM   1698  H   HIS A 108       6.709  21.646  44.396  1.00  0.92           H  
ATOM   1699  HA  HIS A 108       9.467  21.864  45.516  1.00  0.92           H  
ATOM   1700 1HB  HIS A 108       8.356  21.157  42.816  1.00  0.92           H  
ATOM   1701 2HB  HIS A 108      10.051  21.392  43.085  1.00  0.92           H  
ATOM   1702  HD1 HIS A 108      10.980  19.680  45.138  1.00  0.92           H  
ATOM   1703  HD2 HIS A 108       7.415  18.592  43.178  1.00  0.92           H  
ATOM   1704  HE1 HIS A 108      10.688  17.303  45.572  1.00  0.92           H  
ATOM   1705  N   GLY A 109       8.033  23.910  43.387  1.00  0.98           N  
ATOM   1706  CA  GLY A 109       8.048  25.273  42.901  1.00  0.98           C  
ATOM   1707  C   GLY A 109       9.418  25.678  42.332  1.00  0.98           C  
ATOM   1708  O   GLY A 109      10.057  24.880  41.636  1.00  0.98           O  
ATOM   1709  H   GLY A 109       7.259  23.292  43.135  1.00  0.98           H  
ATOM   1710 1HA  GLY A 109       7.289  25.377  42.127  1.00  0.98           H  
ATOM   1711 2HA  GLY A 109       7.728  25.888  43.728  1.00  0.98           H  
ATOM   1712  N   PRO A 110       9.921  26.882  42.708  1.00  1.03           N  
ATOM   1713  CA  PRO A 110      11.178  27.513  42.326  1.00  1.03           C  
ATOM   1714  C   PRO A 110      12.425  26.678  42.585  1.00  1.03           C  
ATOM   1715  O   PRO A 110      13.488  27.006  42.063  1.00  1.03           O  
ATOM   1716  CB  PRO A 110      11.200  28.780  43.192  1.00  1.03           C  
ATOM   1717  CG  PRO A 110       9.766  29.095  43.451  1.00  1.03           C  
ATOM   1718  CD  PRO A 110       9.093  27.765  43.580  1.00  1.03           C  
ATOM   1719  HA  PRO A 110      11.123  27.790  41.265  1.00  1.03           H  
ATOM   1720 1HB  PRO A 110      11.768  28.587  44.117  1.00  1.03           H  
ATOM   1721 2HB  PRO A 110      11.724  29.588  42.659  1.00  1.03           H  
ATOM   1722 1HG  PRO A 110       9.673  29.705  44.363  1.00  1.03           H  
ATOM   1723 2HG  PRO A 110       9.356  29.697  42.625  1.00  1.03           H  
ATOM   1724 1HD  PRO A 110       9.114  27.420  44.629  1.00  1.03           H  
ATOM   1725 2HD  PRO A 110       8.075  27.894  43.178  1.00  1.03           H  
ATOM   1726  N   ASN A 111      12.346  25.639  43.428  1.00  1.04           N  
ATOM   1727  CA  ASN A 111      13.534  24.818  43.672  1.00  1.04           C  
ATOM   1728  C   ASN A 111      13.944  24.111  42.377  1.00  1.04           C  
ATOM   1729  O   ASN A 111      15.114  23.780  42.168  1.00  1.04           O  
ATOM   1730  CB  ASN A 111      13.279  23.806  44.766  1.00  1.04           C  
ATOM   1731  CG  ASN A 111      13.208  24.435  46.131  1.00  1.04           C  
ATOM   1732  OD1 ASN A 111      13.729  25.534  46.366  1.00  1.04           O  
ATOM   1733  ND2 ASN A 111      12.569  23.753  47.047  1.00  1.04           N  
ATOM   1734  H   ASN A 111      11.466  25.364  43.869  1.00  1.04           H  
ATOM   1735  HA  ASN A 111      14.357  25.468  43.969  1.00  1.04           H  
ATOM   1736 1HB  ASN A 111      12.343  23.283  44.564  1.00  1.04           H  
ATOM   1737 2HB  ASN A 111      14.074  23.060  44.759  1.00  1.04           H  
ATOM   1738 1HD2 ASN A 111      12.484  24.118  47.973  1.00  1.04           H  
ATOM   1739 2HD2 ASN A 111      12.162  22.870  46.820  1.00  1.04           H  
ATOM   1740  N   HIS A 112      12.952  23.881  41.520  1.00  1.01           N  
ATOM   1741  CA  HIS A 112      13.094  23.245  40.227  1.00  1.01           C  
ATOM   1742  C   HIS A 112      12.262  24.081  39.265  1.00  1.01           C  
ATOM   1743  O   HIS A 112      11.315  23.563  38.679  1.00  1.01           O  
ATOM   1744  CB  HIS A 112      12.578  21.804  40.270  1.00  1.01           C  
ATOM   1745  CG  HIS A 112      13.311  20.924  41.242  1.00  1.01           C  
ATOM   1746  ND1 HIS A 112      14.576  20.438  40.993  1.00  1.01           N  
ATOM   1747  CD2 HIS A 112      12.966  20.455  42.463  1.00  1.01           C  
ATOM   1748  CE1 HIS A 112      14.975  19.706  42.019  1.00  1.01           C  
ATOM   1749  NE2 HIS A 112      14.013  19.701  42.923  1.00  1.01           N  
ATOM   1750  H   HIS A 112      12.017  24.209  41.770  1.00  1.01           H  
ATOM   1751  HA  HIS A 112      14.134  23.225  39.918  1.00  1.01           H  
ATOM   1752 1HB  HIS A 112      11.519  21.810  40.548  1.00  1.01           H  
ATOM   1753 2HB  HIS A 112      12.647  21.361  39.285  1.00  1.01           H  
ATOM   1754  HD1 HIS A 112      15.128  20.612  40.177  1.00  1.01           H  
ATOM   1755  HD2 HIS A 112      12.093  20.568  43.076  1.00  1.01           H  
ATOM   1756  HE1 HIS A 112      15.956  19.230  42.015  1.00  1.01           H  
ATOM   1757  N   PRO A 113      12.675  25.331  38.982  1.00  0.96           N  
ATOM   1758  CA  PRO A 113      11.853  26.424  38.474  1.00  0.96           C  
ATOM   1759  C   PRO A 113      11.208  26.149  37.135  1.00  0.96           C  
ATOM   1760  O   PRO A 113      10.159  26.725  36.832  1.00  0.96           O  
ATOM   1761  CB  PRO A 113      12.860  27.573  38.357  1.00  0.96           C  
ATOM   1762  CG  PRO A 113      14.212  26.899  38.235  1.00  0.96           C  
ATOM   1763  CD  PRO A 113      14.111  25.647  39.069  1.00  0.96           C  
ATOM   1764  HA  PRO A 113      11.083  26.658  39.219  1.00  0.96           H  
ATOM   1765 1HB  PRO A 113      12.616  28.205  37.491  1.00  0.96           H  
ATOM   1766 2HB  PRO A 113      12.794  28.212  39.253  1.00  0.96           H  
ATOM   1767 1HG  PRO A 113      14.435  26.692  37.178  1.00  0.96           H  
ATOM   1768 2HG  PRO A 113      15.000  27.577  38.597  1.00  0.96           H  
ATOM   1769 1HD  PRO A 113      14.720  24.867  38.597  1.00  0.96           H  
ATOM   1770 2HD  PRO A 113      14.419  25.848  40.099  1.00  0.96           H  
ATOM   1771  N   TYR A 114      11.763  25.216  36.362  1.00  0.88           N  
ATOM   1772  CA  TYR A 114      11.174  24.864  35.076  1.00  0.88           C  
ATOM   1773  C   TYR A 114       9.765  24.339  35.296  1.00  0.88           C  
ATOM   1774  O   TYR A 114       8.921  24.424  34.415  1.00  0.88           O  
ATOM   1775  CB  TYR A 114      12.016  23.818  34.365  1.00  0.88           C  
ATOM   1776  CG  TYR A 114      11.942  22.436  34.969  1.00  0.88           C  
ATOM   1777  CD1 TYR A 114      10.955  21.537  34.554  1.00  0.88           C  
ATOM   1778  CD2 TYR A 114      12.874  22.056  35.921  1.00  0.88           C  
ATOM   1779  CE1 TYR A 114      10.919  20.266  35.083  1.00  0.88           C  
ATOM   1780  CE2 TYR A 114      12.839  20.785  36.445  1.00  0.88           C  
ATOM   1781  CZ  TYR A 114      11.880  19.888  36.030  1.00  0.88           C  
ATOM   1782  OH  TYR A 114      11.895  18.610  36.547  1.00  0.88           O  
ATOM   1783  H   TYR A 114      12.610  24.754  36.654  1.00  0.88           H  
ATOM   1784  HA  TYR A 114      11.113  25.760  34.457  1.00  0.88           H  
ATOM   1785 1HB  TYR A 114      11.698  23.748  33.321  1.00  0.88           H  
ATOM   1786 2HB  TYR A 114      13.058  24.133  34.366  1.00  0.88           H  
ATOM   1787  HD1 TYR A 114      10.221  21.838  33.803  1.00  0.88           H  
ATOM   1788  HD2 TYR A 114      13.642  22.759  36.244  1.00  0.88           H  
ATOM   1789  HE1 TYR A 114      10.158  19.567  34.750  1.00  0.88           H  
ATOM   1790  HE2 TYR A 114      13.581  20.482  37.183  1.00  0.88           H  
ATOM   1791  HH  TYR A 114      11.242  18.059  36.085  1.00  0.88           H  
ATOM   1792  N   LEU A 115       9.522  23.816  36.494  1.00  0.81           N  
ATOM   1793  CA  LEU A 115       8.255  23.294  36.948  1.00  0.81           C  
ATOM   1794  C   LEU A 115       7.195  24.361  36.975  1.00  0.81           C  
ATOM   1795  O   LEU A 115       6.012  24.096  36.747  1.00  0.81           O  
ATOM   1796  CB  LEU A 115       8.414  22.749  38.341  1.00  0.81           C  
ATOM   1797  CG  LEU A 115       7.242  22.190  38.928  1.00  0.81           C  
ATOM   1798  CD1 LEU A 115       6.724  21.047  38.062  1.00  0.81           C  
ATOM   1799  CD2 LEU A 115       7.640  21.779  40.272  1.00  0.81           C  
ATOM   1800  H   LEU A 115      10.284  23.791  37.169  1.00  0.81           H  
ATOM   1801  HA  LEU A 115       7.951  22.494  36.276  1.00  0.81           H  
ATOM   1802 1HB  LEU A 115       9.184  21.986  38.323  1.00  0.81           H  
ATOM   1803 2HB  LEU A 115       8.755  23.559  38.994  1.00  0.81           H  
ATOM   1804  HG  LEU A 115       6.451  22.938  38.997  1.00  0.81           H  
ATOM   1805 1HD1 LEU A 115       5.845  20.621  38.508  1.00  0.81           H  
ATOM   1806 2HD1 LEU A 115       6.470  21.433  37.077  1.00  0.81           H  
ATOM   1807 3HD1 LEU A 115       7.474  20.296  37.964  1.00  0.81           H  
ATOM   1808 1HD2 LEU A 115       6.840  21.366  40.748  1.00  0.81           H  
ATOM   1809 2HD2 LEU A 115       8.422  21.064  40.221  1.00  0.81           H  
ATOM   1810 3HD2 LEU A 115       7.992  22.653  40.821  1.00  0.81           H  
ATOM   1811  N   VAL A 116       7.599  25.558  37.368  1.00  0.74           N  
ATOM   1812  CA  VAL A 116       6.677  26.651  37.501  1.00  0.74           C  
ATOM   1813  C   VAL A 116       6.339  27.088  36.097  1.00  0.74           C  
ATOM   1814  O   VAL A 116       5.172  27.278  35.758  1.00  0.74           O  
ATOM   1815  CB  VAL A 116       7.316  27.791  38.309  1.00  0.74           C  
ATOM   1816  CG1 VAL A 116       6.377  28.992  38.336  1.00  0.74           C  
ATOM   1817  CG2 VAL A 116       7.651  27.279  39.711  1.00  0.74           C  
ATOM   1818  H   VAL A 116       8.588  25.738  37.506  1.00  0.74           H  
ATOM   1819  HA  VAL A 116       5.773  26.309  38.007  1.00  0.74           H  
ATOM   1820  HB  VAL A 116       8.233  28.111  37.815  1.00  0.74           H  
ATOM   1821 1HG1 VAL A 116       6.842  29.803  38.894  1.00  0.74           H  
ATOM   1822 2HG1 VAL A 116       6.176  29.323  37.313  1.00  0.74           H  
ATOM   1823 3HG1 VAL A 116       5.440  28.710  38.817  1.00  0.74           H  
ATOM   1824 1HG2 VAL A 116       8.122  28.074  40.289  1.00  0.74           H  
ATOM   1825 2HG2 VAL A 116       6.736  26.958  40.207  1.00  0.74           H  
ATOM   1826 3HG2 VAL A 116       8.338  26.433  39.626  1.00  0.74           H  
ATOM   1827  N   GLU A 117       7.380  27.210  35.267  1.00  0.70           N  
ATOM   1828  CA  GLU A 117       7.199  27.581  33.870  1.00  0.70           C  
ATOM   1829  C   GLU A 117       6.341  26.512  33.166  1.00  0.70           C  
ATOM   1830  O   GLU A 117       5.505  26.826  32.312  1.00  0.70           O  
ATOM   1831  CB  GLU A 117       8.561  27.791  33.202  1.00  0.70           C  
ATOM   1832  CG  GLU A 117       8.497  28.433  31.807  1.00  0.70           C  
ATOM   1833  CD  GLU A 117       9.864  28.850  31.259  1.00  0.70           C  
ATOM   1834  OE1 GLU A 117      10.845  28.650  31.930  1.00  0.70           O  
ATOM   1835  OE2 GLU A 117       9.914  29.364  30.153  1.00  0.70           O  
ATOM   1836  H   GLU A 117       8.318  27.031  35.633  1.00  0.70           H  
ATOM   1837  HA  GLU A 117       6.657  28.527  33.832  1.00  0.70           H  
ATOM   1838 1HB  GLU A 117       9.187  28.414  33.840  1.00  0.70           H  
ATOM   1839 2HB  GLU A 117       9.061  26.828  33.100  1.00  0.70           H  
ATOM   1840 1HG  GLU A 117       8.043  27.727  31.125  1.00  0.70           H  
ATOM   1841 2HG  GLU A 117       7.850  29.307  31.857  1.00  0.70           H  
ATOM   1842  N   LEU A 118       6.528  25.244  33.556  1.00  0.66           N  
ATOM   1843  CA  LEU A 118       5.767  24.125  33.026  1.00  0.66           C  
ATOM   1844  C   LEU A 118       4.322  24.284  33.419  1.00  0.66           C  
ATOM   1845  O   LEU A 118       3.447  24.145  32.570  1.00  0.66           O  
ATOM   1846  CB  LEU A 118       6.321  22.795  33.535  1.00  0.66           C  
ATOM   1847  CG  LEU A 118       5.629  21.545  33.051  1.00  0.66           C  
ATOM   1848  CD1 LEU A 118       5.717  21.500  31.521  1.00  0.66           C  
ATOM   1849  CD2 LEU A 118       6.321  20.327  33.701  1.00  0.66           C  
ATOM   1850  H   LEU A 118       7.258  25.044  34.226  1.00  0.66           H  
ATOM   1851  HA  LEU A 118       5.815  24.135  31.945  1.00  0.66           H  
ATOM   1852 1HB  LEU A 118       7.371  22.726  33.255  1.00  0.66           H  
ATOM   1853 2HB  LEU A 118       6.256  22.792  34.609  1.00  0.66           H  
ATOM   1854  HG  LEU A 118       4.575  21.558  33.335  1.00  0.66           H  
ATOM   1855 1HD1 LEU A 118       5.230  20.597  31.162  1.00  0.66           H  
ATOM   1856 2HD1 LEU A 118       5.223  22.375  31.098  1.00  0.66           H  
ATOM   1857 3HD1 LEU A 118       6.761  21.501  31.225  1.00  0.66           H  
ATOM   1858 1HD2 LEU A 118       5.844  19.407  33.363  1.00  0.66           H  
ATOM   1859 2HD2 LEU A 118       7.375  20.320  33.423  1.00  0.66           H  
ATOM   1860 3HD2 LEU A 118       6.237  20.402  34.785  1.00  0.66           H  
ATOM   1861  N   LYS A 119       4.050  24.596  34.690  1.00  0.64           N  
ATOM   1862  CA  LYS A 119       2.674  24.827  35.088  1.00  0.64           C  
ATOM   1863  C   LYS A 119       2.068  25.965  34.284  1.00  0.64           C  
ATOM   1864  O   LYS A 119       0.964  25.832  33.774  1.00  0.64           O  
ATOM   1865  CB  LYS A 119       2.530  25.124  36.579  1.00  0.64           C  
ATOM   1866  CG  LYS A 119       1.049  25.365  36.985  1.00  0.64           C  
ATOM   1867  CD  LYS A 119       0.896  25.558  38.474  1.00  0.64           C  
ATOM   1868  CE  LYS A 119      -0.581  25.654  38.918  1.00  0.64           C  
ATOM   1869  NZ  LYS A 119      -1.293  26.866  38.403  1.00  0.64           N  
ATOM   1870  H   LYS A 119       4.796  24.662  35.381  1.00  0.64           H  
ATOM   1871  HA  LYS A 119       2.101  23.932  34.867  1.00  0.64           H  
ATOM   1872 1HB  LYS A 119       2.931  24.293  37.163  1.00  0.64           H  
ATOM   1873 2HB  LYS A 119       3.108  26.015  36.831  1.00  0.64           H  
ATOM   1874 1HG  LYS A 119       0.690  26.270  36.483  1.00  0.64           H  
ATOM   1875 2HG  LYS A 119       0.422  24.539  36.659  1.00  0.64           H  
ATOM   1876 1HD  LYS A 119       1.335  24.700  38.964  1.00  0.64           H  
ATOM   1877 2HD  LYS A 119       1.432  26.452  38.789  1.00  0.64           H  
ATOM   1878 1HE  LYS A 119      -1.113  24.765  38.577  1.00  0.64           H  
ATOM   1879 2HE  LYS A 119      -0.599  25.681  40.004  1.00  0.64           H  
ATOM   1880 1HZ  LYS A 119      -2.238  26.863  38.740  1.00  0.64           H  
ATOM   1881 2HZ  LYS A 119      -0.833  27.699  38.711  1.00  0.64           H  
ATOM   1882 3HZ  LYS A 119      -1.332  26.869  37.379  1.00  0.64           H  
ATOM   1883  N   GLU A 120       2.787  27.083  34.133  1.00  0.62           N  
ATOM   1884  CA  GLU A 120       2.223  28.192  33.367  1.00  0.62           C  
ATOM   1885  C   GLU A 120       1.977  27.794  31.901  1.00  0.62           C  
ATOM   1886  O   GLU A 120       0.954  28.169  31.305  1.00  0.62           O  
ATOM   1887  CB  GLU A 120       3.130  29.433  33.448  1.00  0.62           C  
ATOM   1888  CG  GLU A 120       3.151  30.120  34.832  1.00  0.62           C  
ATOM   1889  CD  GLU A 120       4.036  31.366  34.895  1.00  0.62           C  
ATOM   1890  OE1 GLU A 120       4.718  31.651  33.937  1.00  0.62           O  
ATOM   1891  OE2 GLU A 120       4.012  32.033  35.906  1.00  0.62           O  
ATOM   1892  H   GLU A 120       3.704  27.162  34.571  1.00  0.62           H  
ATOM   1893  HA  GLU A 120       1.263  28.453  33.808  1.00  0.62           H  
ATOM   1894 1HB  GLU A 120       4.155  29.143  33.208  1.00  0.62           H  
ATOM   1895 2HB  GLU A 120       2.814  30.166  32.708  1.00  0.62           H  
ATOM   1896 1HG  GLU A 120       2.133  30.397  35.100  1.00  0.62           H  
ATOM   1897 2HG  GLU A 120       3.505  29.396  35.568  1.00  0.62           H  
ATOM   1898  N   THR A 121       2.883  26.999  31.322  1.00  0.62           N  
ATOM   1899  CA  THR A 121       2.736  26.544  29.945  1.00  0.62           C  
ATOM   1900  C   THR A 121       1.515  25.642  29.847  1.00  0.62           C  
ATOM   1901  O   THR A 121       0.681  25.802  28.953  1.00  0.62           O  
ATOM   1902  CB  THR A 121       3.989  25.776  29.495  1.00  0.62           C  
ATOM   1903  OG1 THR A 121       5.117  26.649  29.594  1.00  0.62           O  
ATOM   1904  CG2 THR A 121       3.856  25.262  28.044  1.00  0.62           C  
ATOM   1905  H   THR A 121       3.721  26.734  31.838  1.00  0.62           H  
ATOM   1906  HA  THR A 121       2.587  27.407  29.298  1.00  0.62           H  
ATOM   1907  HB  THR A 121       4.145  24.928  30.157  1.00  0.62           H  
ATOM   1908  HG1 THR A 121       5.240  26.886  30.547  1.00  0.62           H  
ATOM   1909 1HG2 THR A 121       4.764  24.727  27.765  1.00  0.62           H  
ATOM   1910 2HG2 THR A 121       3.004  24.588  27.973  1.00  0.62           H  
ATOM   1911 3HG2 THR A 121       3.710  26.100  27.366  1.00  0.62           H  
ATOM   1912  N   TYR A 122       1.407  24.707  30.792  1.00  0.61           N  
ATOM   1913  CA  TYR A 122       0.294  23.784  30.877  1.00  0.61           C  
ATOM   1914  C   TYR A 122      -1.021  24.506  31.037  1.00  0.61           C  
ATOM   1915  O   TYR A 122      -1.968  24.206  30.323  1.00  0.61           O  
ATOM   1916  CB  TYR A 122       0.477  22.767  31.997  1.00  0.61           C  
ATOM   1917  CG  TYR A 122      -0.745  21.937  32.158  1.00  0.61           C  
ATOM   1918  CD1 TYR A 122      -1.021  20.942  31.249  1.00  0.61           C  
ATOM   1919  CD2 TYR A 122      -1.608  22.179  33.217  1.00  0.61           C  
ATOM   1920  CE1 TYR A 122      -2.155  20.201  31.389  1.00  0.61           C  
ATOM   1921  CE2 TYR A 122      -2.744  21.423  33.357  1.00  0.61           C  
ATOM   1922  CZ  TYR A 122      -3.017  20.440  32.447  1.00  0.61           C  
ATOM   1923  OH  TYR A 122      -4.143  19.692  32.578  1.00  0.61           O  
ATOM   1924  H   TYR A 122       2.135  24.638  31.492  1.00  0.61           H  
ATOM   1925  HA  TYR A 122       0.244  23.234  29.940  1.00  0.61           H  
ATOM   1926 1HB  TYR A 122       1.326  22.114  31.783  1.00  0.61           H  
ATOM   1927 2HB  TYR A 122       0.673  23.281  32.934  1.00  0.61           H  
ATOM   1928  HD1 TYR A 122      -0.342  20.755  30.417  1.00  0.61           H  
ATOM   1929  HD2 TYR A 122      -1.387  22.976  33.937  1.00  0.61           H  
ATOM   1930  HE1 TYR A 122      -2.379  19.428  30.672  1.00  0.61           H  
ATOM   1931  HE2 TYR A 122      -3.426  21.611  34.182  1.00  0.61           H  
ATOM   1932  HH  TYR A 122      -4.623  19.963  33.366  1.00  0.61           H  
ATOM   1933  N   ASP A 123      -1.103  25.440  31.989  1.00  0.61           N  
ATOM   1934  CA  ASP A 123      -2.330  26.189  32.212  1.00  0.61           C  
ATOM   1935  C   ASP A 123      -2.721  26.984  30.972  1.00  0.61           C  
ATOM   1936  O   ASP A 123      -3.900  27.037  30.621  1.00  0.61           O  
ATOM   1937  CB  ASP A 123      -2.185  27.157  33.392  1.00  0.61           C  
ATOM   1938  CG  ASP A 123      -2.168  26.497  34.796  1.00  0.61           C  
ATOM   1939  OD1 ASP A 123      -2.508  25.338  34.921  1.00  0.61           O  
ATOM   1940  OD2 ASP A 123      -1.828  27.194  35.747  1.00  0.61           O  
ATOM   1941  H   ASP A 123      -0.292  25.638  32.560  1.00  0.61           H  
ATOM   1942  HA  ASP A 123      -3.126  25.481  32.436  1.00  0.61           H  
ATOM   1943 1HB  ASP A 123      -1.250  27.710  33.271  1.00  0.61           H  
ATOM   1944 2HB  ASP A 123      -2.995  27.885  33.359  1.00  0.61           H  
ATOM   1945  N   THR A 124      -1.736  27.559  30.269  1.00  0.62           N  
ATOM   1946  CA  THR A 124      -2.020  28.306  29.051  1.00  0.62           C  
ATOM   1947  C   THR A 124      -2.593  27.363  28.001  1.00  0.62           C  
ATOM   1948  O   THR A 124      -3.611  27.663  27.364  1.00  0.62           O  
ATOM   1949  CB  THR A 124      -0.746  28.969  28.499  1.00  0.62           C  
ATOM   1950  OG1 THR A 124      -0.219  29.884  29.475  1.00  0.62           O  
ATOM   1951  CG2 THR A 124      -1.056  29.713  27.215  1.00  0.62           C  
ATOM   1952  H   THR A 124      -0.772  27.512  30.600  1.00  0.62           H  
ATOM   1953  HA  THR A 124      -2.759  29.075  29.271  1.00  0.62           H  
ATOM   1954  HB  THR A 124       0.000  28.204  28.295  1.00  0.62           H  
ATOM   1955  HG1 THR A 124       0.113  29.364  30.249  1.00  0.62           H  
ATOM   1956 1HG2 THR A 124      -0.145  30.170  26.833  1.00  0.62           H  
ATOM   1957 2HG2 THR A 124      -1.447  29.013  26.483  1.00  0.62           H  
ATOM   1958 3HG2 THR A 124      -1.797  30.485  27.411  1.00  0.62           H  
ATOM   1959  N   PHE A 125      -1.941  26.207  27.844  1.00  0.62           N  
ATOM   1960  CA  PHE A 125      -2.356  25.169  26.917  1.00  0.62           C  
ATOM   1961  C   PHE A 125      -3.757  24.713  27.246  1.00  0.62           C  
ATOM   1962  O   PHE A 125      -4.622  24.728  26.377  1.00  0.62           O  
ATOM   1963  CB  PHE A 125      -1.355  24.008  26.968  1.00  0.62           C  
ATOM   1964  CG  PHE A 125      -1.689  22.777  26.178  1.00  0.62           C  
ATOM   1965  CD1 PHE A 125      -1.518  22.702  24.806  1.00  0.62           C  
ATOM   1966  CD2 PHE A 125      -2.149  21.659  26.839  1.00  0.62           C  
ATOM   1967  CE1 PHE A 125      -1.825  21.528  24.139  1.00  0.62           C  
ATOM   1968  CE2 PHE A 125      -2.445  20.504  26.157  1.00  0.62           C  
ATOM   1969  CZ  PHE A 125      -2.289  20.440  24.816  1.00  0.62           C  
ATOM   1970  H   PHE A 125      -1.100  26.041  28.396  1.00  0.62           H  
ATOM   1971  HA  PHE A 125      -2.372  25.578  25.911  1.00  0.62           H  
ATOM   1972 1HB  PHE A 125      -0.384  24.369  26.631  1.00  0.62           H  
ATOM   1973 2HB  PHE A 125      -1.226  23.706  27.996  1.00  0.62           H  
ATOM   1974  HD1 PHE A 125      -1.141  23.566  24.256  1.00  0.62           H  
ATOM   1975  HD2 PHE A 125      -2.272  21.709  27.923  1.00  0.62           H  
ATOM   1976  HE1 PHE A 125      -1.690  21.454  23.078  1.00  0.62           H  
ATOM   1977  HE2 PHE A 125      -2.803  19.645  26.683  1.00  0.62           H  
ATOM   1978  HZ  PHE A 125      -2.524  19.519  24.280  1.00  0.62           H  
ATOM   1979  N   LYS A 126      -3.996  24.354  28.505  1.00  0.63           N  
ATOM   1980  CA  LYS A 126      -5.300  23.912  28.954  1.00  0.63           C  
ATOM   1981  C   LYS A 126      -6.386  24.927  28.723  1.00  0.63           C  
ATOM   1982  O   LYS A 126      -7.423  24.598  28.157  1.00  0.63           O  
ATOM   1983  CB  LYS A 126      -5.300  23.566  30.437  1.00  0.63           C  
ATOM   1984  CG  LYS A 126      -6.684  23.186  30.909  1.00  0.63           C  
ATOM   1985  CD  LYS A 126      -6.748  22.801  32.358  1.00  0.63           C  
ATOM   1986  CE  LYS A 126      -6.492  23.994  33.254  1.00  0.63           C  
ATOM   1987  NZ  LYS A 126      -6.952  23.732  34.630  1.00  0.63           N  
ATOM   1988  H   LYS A 126      -3.243  24.385  29.174  1.00  0.63           H  
ATOM   1989  HA  LYS A 126      -5.564  23.023  28.391  1.00  0.63           H  
ATOM   1990 1HB  LYS A 126      -4.613  22.739  30.627  1.00  0.63           H  
ATOM   1991 2HB  LYS A 126      -4.955  24.424  31.014  1.00  0.63           H  
ATOM   1992 1HG  LYS A 126      -7.314  24.060  30.779  1.00  0.63           H  
ATOM   1993 2HG  LYS A 126      -7.087  22.399  30.295  1.00  0.63           H  
ATOM   1994 1HD  LYS A 126      -7.731  22.395  32.589  1.00  0.63           H  
ATOM   1995 2HD  LYS A 126      -6.000  22.033  32.566  1.00  0.63           H  
ATOM   1996 1HE  LYS A 126      -5.416  24.185  33.275  1.00  0.63           H  
ATOM   1997 2HE  LYS A 126      -7.000  24.878  32.863  1.00  0.63           H  
ATOM   1998 1HZ  LYS A 126      -6.750  24.526  35.218  1.00  0.63           H  
ATOM   1999 2HZ  LYS A 126      -7.945  23.562  34.621  1.00  0.63           H  
ATOM   2000 3HZ  LYS A 126      -6.478  22.897  34.991  1.00  0.63           H  
ATOM   2001  N   ASN A 127      -6.177  26.172  29.141  1.00  0.64           N  
ATOM   2002  CA  ASN A 127      -7.230  27.152  28.964  1.00  0.64           C  
ATOM   2003  C   ASN A 127      -7.522  27.346  27.487  1.00  0.64           C  
ATOM   2004  O   ASN A 127      -8.686  27.395  27.084  1.00  0.64           O  
ATOM   2005  CB  ASN A 127      -6.839  28.464  29.608  1.00  0.64           C  
ATOM   2006  CG  ASN A 127      -6.884  28.407  31.112  1.00  0.64           C  
ATOM   2007  OD1 ASN A 127      -7.536  27.537  31.712  1.00  0.64           O  
ATOM   2008  ND2 ASN A 127      -6.201  29.327  31.742  1.00  0.64           N  
ATOM   2009  H   ASN A 127      -5.304  26.436  29.596  1.00  0.64           H  
ATOM   2010  HA  ASN A 127      -8.139  26.778  29.434  1.00  0.64           H  
ATOM   2011 1HB  ASN A 127      -5.819  28.720  29.299  1.00  0.64           H  
ATOM   2012 2HB  ASN A 127      -7.499  29.256  29.257  1.00  0.64           H  
ATOM   2013 1HD2 ASN A 127      -6.191  29.346  32.741  1.00  0.64           H  
ATOM   2014 2HD2 ASN A 127      -5.686  30.006  31.223  1.00  0.64           H  
ATOM   2015  N   GLY A 128      -6.466  27.381  26.668  1.00  0.66           N  
ATOM   2016  CA  GLY A 128      -6.613  27.529  25.233  1.00  0.66           C  
ATOM   2017  C   GLY A 128      -7.423  26.377  24.673  1.00  0.66           C  
ATOM   2018  O   GLY A 128      -8.469  26.587  24.065  1.00  0.66           O  
ATOM   2019  H   GLY A 128      -5.519  27.327  27.046  1.00  0.66           H  
ATOM   2020 1HA  GLY A 128      -7.102  28.475  25.007  1.00  0.66           H  
ATOM   2021 2HA  GLY A 128      -5.626  27.545  24.772  1.00  0.66           H  
ATOM   2022  N   MET A 129      -6.971  25.159  24.949  1.00  0.67           N  
ATOM   2023  CA  MET A 129      -7.598  23.942  24.477  1.00  0.67           C  
ATOM   2024  C   MET A 129      -9.038  23.820  24.925  1.00  0.67           C  
ATOM   2025  O   MET A 129      -9.900  23.495  24.116  1.00  0.67           O  
ATOM   2026  CB  MET A 129      -6.794  22.761  25.003  1.00  0.67           C  
ATOM   2027  CG  MET A 129      -5.443  22.529  24.328  1.00  0.67           C  
ATOM   2028  SD  MET A 129      -5.590  21.803  22.722  1.00  0.67           S  
ATOM   2029  CE  MET A 129      -6.110  20.153  23.226  1.00  0.67           C  
ATOM   2030  H   MET A 129      -6.124  25.073  25.498  1.00  0.67           H  
ATOM   2031  HA  MET A 129      -7.575  23.945  23.389  1.00  0.67           H  
ATOM   2032 1HB  MET A 129      -6.609  22.905  26.067  1.00  0.67           H  
ATOM   2033 2HB  MET A 129      -7.379  21.855  24.896  1.00  0.67           H  
ATOM   2034 1HG  MET A 129      -4.949  23.493  24.208  1.00  0.67           H  
ATOM   2035 2HG  MET A 129      -4.809  21.920  24.933  1.00  0.67           H  
ATOM   2036 1HE  MET A 129      -6.259  19.532  22.343  1.00  0.67           H  
ATOM   2037 2HE  MET A 129      -5.338  19.701  23.856  1.00  0.67           H  
ATOM   2038 3HE  MET A 129      -7.044  20.217  23.785  1.00  0.67           H  
ATOM   2039  N   LEU A 130      -9.341  24.124  26.181  1.00  0.68           N  
ATOM   2040  CA  LEU A 130     -10.721  24.000  26.603  1.00  0.68           C  
ATOM   2041  C   LEU A 130     -11.602  25.009  25.867  1.00  0.68           C  
ATOM   2042  O   LEU A 130     -12.673  24.641  25.380  1.00  0.68           O  
ATOM   2043  CB  LEU A 130     -10.830  24.194  28.115  1.00  0.68           C  
ATOM   2044  CG  LEU A 130     -10.184  23.073  28.997  1.00  0.68           C  
ATOM   2045  CD1 LEU A 130     -10.214  23.507  30.440  1.00  0.68           C  
ATOM   2046  CD2 LEU A 130     -10.919  21.764  28.820  1.00  0.68           C  
ATOM   2047  H   LEU A 130      -8.622  24.410  26.839  1.00  0.68           H  
ATOM   2048  HA  LEU A 130     -11.067  23.002  26.359  1.00  0.68           H  
ATOM   2049 1HB  LEU A 130     -10.330  25.135  28.369  1.00  0.68           H  
ATOM   2050 2HB  LEU A 130     -11.879  24.279  28.384  1.00  0.68           H  
ATOM   2051  HG  LEU A 130      -9.145  22.934  28.702  1.00  0.68           H  
ATOM   2052 1HD1 LEU A 130      -9.751  22.742  31.058  1.00  0.68           H  
ATOM   2053 2HD1 LEU A 130      -9.666  24.445  30.544  1.00  0.68           H  
ATOM   2054 3HD1 LEU A 130     -11.245  23.653  30.753  1.00  0.68           H  
ATOM   2055 1HD2 LEU A 130     -10.448  20.999  29.439  1.00  0.68           H  
ATOM   2056 2HD2 LEU A 130     -11.959  21.883  29.118  1.00  0.68           H  
ATOM   2057 3HD2 LEU A 130     -10.869  21.473  27.794  1.00  0.68           H  
ATOM   2058  N   GLU A 131     -11.139  26.261  25.711  1.00  0.69           N  
ATOM   2059  CA  GLU A 131     -11.939  27.242  24.977  1.00  0.69           C  
ATOM   2060  C   GLU A 131     -12.059  26.865  23.505  1.00  0.69           C  
ATOM   2061  O   GLU A 131     -13.116  27.048  22.890  1.00  0.69           O  
ATOM   2062  CB  GLU A 131     -11.386  28.668  25.116  1.00  0.69           C  
ATOM   2063  CG  GLU A 131     -11.571  29.291  26.515  1.00  0.69           C  
ATOM   2064  CD  GLU A 131     -11.069  30.733  26.628  1.00  0.69           C  
ATOM   2065  OE1 GLU A 131     -10.444  31.211  25.709  1.00  0.69           O  
ATOM   2066  OE2 GLU A 131     -11.336  31.354  27.636  1.00  0.69           O  
ATOM   2067  H   GLU A 131     -10.241  26.545  26.113  1.00  0.69           H  
ATOM   2068  HA  GLU A 131     -12.943  27.243  25.401  1.00  0.69           H  
ATOM   2069 1HB  GLU A 131     -10.315  28.657  24.896  1.00  0.69           H  
ATOM   2070 2HB  GLU A 131     -11.865  29.318  24.387  1.00  0.69           H  
ATOM   2071 1HG  GLU A 131     -12.632  29.265  26.768  1.00  0.69           H  
ATOM   2072 2HG  GLU A 131     -11.042  28.671  27.238  1.00  0.69           H  
ATOM   2073  N   HIS A 132     -10.986  26.300  22.938  1.00  0.69           N  
ATOM   2074  CA  HIS A 132     -11.001  25.916  21.539  1.00  0.69           C  
ATOM   2075  C   HIS A 132     -12.009  24.810  21.364  1.00  0.69           C  
ATOM   2076  O   HIS A 132     -12.824  24.860  20.449  1.00  0.69           O  
ATOM   2077  CB  HIS A 132      -9.636  25.384  21.086  1.00  0.69           C  
ATOM   2078  CG  HIS A 132      -8.532  26.399  21.015  1.00  0.69           C  
ATOM   2079  ND1 HIS A 132      -7.196  26.036  20.979  1.00  0.69           N  
ATOM   2080  CD2 HIS A 132      -8.555  27.748  20.975  1.00  0.69           C  
ATOM   2081  CE1 HIS A 132      -6.450  27.123  20.924  1.00  0.69           C  
ATOM   2082  NE2 HIS A 132      -7.248  28.176  20.919  1.00  0.69           N  
ATOM   2083  H   HIS A 132     -10.135  26.178  23.480  1.00  0.69           H  
ATOM   2084  HA  HIS A 132     -11.288  26.758  20.913  1.00  0.69           H  
ATOM   2085 1HB  HIS A 132      -9.321  24.597  21.766  1.00  0.69           H  
ATOM   2086 2HB  HIS A 132      -9.742  24.928  20.099  1.00  0.69           H  
ATOM   2087  HD2 HIS A 132      -9.442  28.380  20.983  1.00  0.69           H  
ATOM   2088  HE1 HIS A 132      -5.361  27.144  20.880  1.00  0.69           H  
ATOM   2089  HE2 HIS A 132      -6.957  29.144  20.872  1.00  0.69           H  
ATOM   2090  N   MET A 133     -12.017  23.852  22.291  1.00  0.69           N  
ATOM   2091  CA  MET A 133     -12.947  22.746  22.205  1.00  0.69           C  
ATOM   2092  C   MET A 133     -14.384  23.226  22.363  1.00  0.69           C  
ATOM   2093  O   MET A 133     -15.284  22.729  21.687  1.00  0.69           O  
ATOM   2094  CB  MET A 133     -12.574  21.654  23.210  1.00  0.69           C  
ATOM   2095  CG  MET A 133     -11.284  20.867  22.823  1.00  0.69           C  
ATOM   2096  SD  MET A 133     -10.984  19.408  23.842  1.00  0.69           S  
ATOM   2097  CE  MET A 133     -10.471  20.159  25.336  1.00  0.69           C  
ATOM   2098  H   MET A 133     -11.328  23.864  23.039  1.00  0.69           H  
ATOM   2099  HA  MET A 133     -12.854  22.309  21.214  1.00  0.69           H  
ATOM   2100 1HB  MET A 133     -12.391  22.119  24.180  1.00  0.69           H  
ATOM   2101 2HB  MET A 133     -13.388  20.961  23.337  1.00  0.69           H  
ATOM   2102 1HG  MET A 133     -11.342  20.561  21.783  1.00  0.69           H  
ATOM   2103 2HG  MET A 133     -10.427  21.514  22.907  1.00  0.69           H  
ATOM   2104 1HE  MET A 133     -10.248  19.394  26.076  1.00  0.69           H  
ATOM   2105 2HE  MET A 133      -9.590  20.771  25.155  1.00  0.69           H  
ATOM   2106 3HE  MET A 133     -11.279  20.784  25.689  1.00  0.69           H  
ATOM   2107  N   GLN A 134     -14.625  24.230  23.211  1.00  0.68           N  
ATOM   2108  CA  GLN A 134     -15.990  24.731  23.332  1.00  0.68           C  
ATOM   2109  C   GLN A 134     -16.425  25.340  22.000  1.00  0.68           C  
ATOM   2110  O   GLN A 134     -17.516  25.068  21.495  1.00  0.68           O  
ATOM   2111  CB  GLN A 134     -16.069  25.783  24.442  1.00  0.68           C  
ATOM   2112  CG  GLN A 134     -15.901  25.231  25.849  1.00  0.68           C  
ATOM   2113  CD  GLN A 134     -15.784  26.326  26.906  1.00  0.68           C  
ATOM   2114  OE1 GLN A 134     -15.498  27.489  26.603  1.00  0.68           O  
ATOM   2115  NE2 GLN A 134     -15.999  25.953  28.162  1.00  0.68           N  
ATOM   2116  H   GLN A 134     -13.874  24.616  23.786  1.00  0.68           H  
ATOM   2117  HA  GLN A 134     -16.655  23.902  23.567  1.00  0.68           H  
ATOM   2118 1HB  GLN A 134     -15.290  26.529  24.285  1.00  0.68           H  
ATOM   2119 2HB  GLN A 134     -17.029  26.296  24.388  1.00  0.68           H  
ATOM   2120 1HG  GLN A 134     -16.780  24.632  26.085  1.00  0.68           H  
ATOM   2121 2HG  GLN A 134     -15.018  24.613  25.890  1.00  0.68           H  
ATOM   2122 1HE2 GLN A 134     -15.934  26.623  28.901  1.00  0.68           H  
ATOM   2123 2HE2 GLN A 134     -16.226  25.002  28.370  1.00  0.68           H  
ATOM   2124  N   LYS A 135     -15.533  26.103  21.373  1.00  0.67           N  
ATOM   2125  CA  LYS A 135     -15.831  26.701  20.079  1.00  0.67           C  
ATOM   2126  C   LYS A 135     -16.077  25.624  19.022  1.00  0.67           C  
ATOM   2127  O   LYS A 135     -17.048  25.690  18.255  1.00  0.67           O  
ATOM   2128  CB  LYS A 135     -14.695  27.640  19.666  1.00  0.67           C  
ATOM   2129  CG  LYS A 135     -14.873  28.329  18.319  1.00  0.67           C  
ATOM   2130  CD  LYS A 135     -13.784  29.397  18.097  1.00  0.67           C  
ATOM   2131  CE  LYS A 135     -12.385  28.773  18.022  1.00  0.67           C  
ATOM   2132  NZ  LYS A 135     -11.324  29.792  17.704  1.00  0.67           N  
ATOM   2133  H   LYS A 135     -14.634  26.299  21.819  1.00  0.67           H  
ATOM   2134  HA  LYS A 135     -16.744  27.288  20.175  1.00  0.67           H  
ATOM   2135 1HB  LYS A 135     -14.562  28.405  20.431  1.00  0.67           H  
ATOM   2136 2HB  LYS A 135     -13.766  27.074  19.618  1.00  0.67           H  
ATOM   2137 1HG  LYS A 135     -14.797  27.582  17.521  1.00  0.67           H  
ATOM   2138 2HG  LYS A 135     -15.857  28.792  18.262  1.00  0.67           H  
ATOM   2139 1HD  LYS A 135     -13.975  29.918  17.155  1.00  0.67           H  
ATOM   2140 2HD  LYS A 135     -13.806  30.122  18.907  1.00  0.67           H  
ATOM   2141 1HE  LYS A 135     -12.155  28.319  18.985  1.00  0.67           H  
ATOM   2142 2HE  LYS A 135     -12.372  27.996  17.252  1.00  0.67           H  
ATOM   2143 1HZ  LYS A 135     -10.412  29.328  17.677  1.00  0.67           H  
ATOM   2144 2HZ  LYS A 135     -11.485  30.218  16.785  1.00  0.67           H  
ATOM   2145 3HZ  LYS A 135     -11.297  30.509  18.394  1.00  0.67           H  
ATOM   2146  N   GLU A 136     -15.230  24.596  19.018  1.00  0.66           N  
ATOM   2147  CA  GLU A 136     -15.345  23.521  18.051  1.00  0.66           C  
ATOM   2148  C   GLU A 136     -16.667  22.774  18.186  1.00  0.66           C  
ATOM   2149  O   GLU A 136     -17.336  22.534  17.188  1.00  0.66           O  
ATOM   2150  CB  GLU A 136     -14.157  22.580  18.210  1.00  0.66           C  
ATOM   2151  CG  GLU A 136     -12.843  23.219  17.757  1.00  0.66           C  
ATOM   2152  CD  GLU A 136     -11.610  22.535  18.264  1.00  0.66           C  
ATOM   2153  OE1 GLU A 136     -11.733  21.586  18.997  1.00  0.66           O  
ATOM   2154  OE2 GLU A 136     -10.530  22.994  17.964  1.00  0.66           O  
ATOM   2155  H   GLU A 136     -14.457  24.589  19.680  1.00  0.66           H  
ATOM   2156  HA  GLU A 136     -15.290  23.955  17.071  1.00  0.66           H  
ATOM   2157 1HB  GLU A 136     -14.067  22.278  19.246  1.00  0.66           H  
ATOM   2158 2HB  GLU A 136     -14.321  21.682  17.618  1.00  0.66           H  
ATOM   2159 1HG  GLU A 136     -12.827  23.172  16.671  1.00  0.66           H  
ATOM   2160 2HG  GLU A 136     -12.831  24.268  18.039  1.00  0.66           H  
ATOM   2161  N   ASP A 137     -17.133  22.516  19.408  1.00  0.65           N  
ATOM   2162  CA  ASP A 137     -18.397  21.791  19.541  1.00  0.65           C  
ATOM   2163  C   ASP A 137     -19.656  22.639  19.383  1.00  0.65           C  
ATOM   2164  O   ASP A 137     -20.652  22.154  18.842  1.00  0.65           O  
ATOM   2165  CB  ASP A 137     -18.479  21.047  20.878  1.00  0.65           C  
ATOM   2166  CG  ASP A 137     -17.563  19.832  20.974  1.00  0.65           C  
ATOM   2167  OD1 ASP A 137     -17.679  18.990  20.102  1.00  0.65           O  
ATOM   2168  OD2 ASP A 137     -16.810  19.698  21.933  1.00  0.65           O  
ATOM   2169  H   ASP A 137     -16.574  22.753  20.230  1.00  0.65           H  
ATOM   2170  HA  ASP A 137     -18.421  21.040  18.756  1.00  0.65           H  
ATOM   2171 1HB  ASP A 137     -18.213  21.747  21.679  1.00  0.65           H  
ATOM   2172 2HB  ASP A 137     -19.507  20.736  21.054  1.00  0.65           H  
ATOM   2173  N   ASP A 138     -19.635  23.891  19.823  1.00  0.65           N  
ATOM   2174  CA  ASP A 138     -20.835  24.714  19.710  1.00  0.65           C  
ATOM   2175  C   ASP A 138     -20.967  25.482  18.395  1.00  0.65           C  
ATOM   2176  O   ASP A 138     -22.086  25.769  17.963  1.00  0.65           O  
ATOM   2177  CB  ASP A 138     -20.926  25.694  20.875  1.00  0.65           C  
ATOM   2178  CG  ASP A 138     -21.135  25.003  22.236  1.00  0.65           C  
ATOM   2179  OD1 ASP A 138     -21.815  23.998  22.283  1.00  0.65           O  
ATOM   2180  OD2 ASP A 138     -20.624  25.494  23.212  1.00  0.65           O  
ATOM   2181  H   ASP A 138     -18.801  24.275  20.271  1.00  0.65           H  
ATOM   2182  HA  ASP A 138     -21.694  24.049  19.782  1.00  0.65           H  
ATOM   2183 1HB  ASP A 138     -20.000  26.273  20.923  1.00  0.65           H  
ATOM   2184 2HB  ASP A 138     -21.741  26.393  20.700  1.00  0.65           H  
ATOM   2185  N   VAL A 139     -19.847  25.847  17.767  1.00  0.64           N  
ATOM   2186  CA  VAL A 139     -19.901  26.676  16.570  1.00  0.64           C  
ATOM   2187  C   VAL A 139     -19.343  26.008  15.308  1.00  0.64           C  
ATOM   2188  O   VAL A 139     -20.035  25.884  14.292  1.00  0.64           O  
ATOM   2189  CB  VAL A 139     -19.103  27.971  16.818  1.00  0.64           C  
ATOM   2190  CG1 VAL A 139     -19.113  28.837  15.579  1.00  0.64           C  
ATOM   2191  CG2 VAL A 139     -19.675  28.700  18.020  1.00  0.64           C  
ATOM   2192  H   VAL A 139     -18.933  25.592  18.131  1.00  0.64           H  
ATOM   2193  HA  VAL A 139     -20.942  26.938  16.384  1.00  0.64           H  
ATOM   2194  HB  VAL A 139     -18.059  27.714  17.015  1.00  0.64           H  
ATOM   2195 1HG1 VAL A 139     -18.525  29.733  15.763  1.00  0.64           H  
ATOM   2196 2HG1 VAL A 139     -18.676  28.285  14.743  1.00  0.64           H  
ATOM   2197 3HG1 VAL A 139     -20.137  29.111  15.345  1.00  0.64           H  
ATOM   2198 1HG2 VAL A 139     -19.099  29.605  18.201  1.00  0.64           H  
ATOM   2199 2HG2 VAL A 139     -20.715  28.961  17.825  1.00  0.64           H  
ATOM   2200 3HG2 VAL A 139     -19.619  28.057  18.897  1.00  0.64           H  
ATOM   2201  N   ASP A 140     -18.085  25.598  15.353  1.00  0.63           N  
ATOM   2202  CA  ASP A 140     -17.437  25.183  14.112  1.00  0.63           C  
ATOM   2203  C   ASP A 140     -17.860  23.813  13.609  1.00  0.63           C  
ATOM   2204  O   ASP A 140     -18.167  23.660  12.427  1.00  0.63           O  
ATOM   2205  CB  ASP A 140     -15.950  25.232  14.318  1.00  0.63           C  
ATOM   2206  CG  ASP A 140     -15.482  26.658  14.516  1.00  0.63           C  
ATOM   2207  OD1 ASP A 140     -16.187  27.550  14.093  1.00  0.63           O  
ATOM   2208  OD2 ASP A 140     -14.466  26.861  15.110  1.00  0.63           O  
ATOM   2209  H   ASP A 140     -17.579  25.630  16.239  1.00  0.63           H  
ATOM   2210  HA  ASP A 140     -17.696  25.911  13.343  1.00  0.63           H  
ATOM   2211 1HB  ASP A 140     -15.677  24.638  15.141  1.00  0.63           H  
ATOM   2212 2HB  ASP A 140     -15.469  24.815  13.447  1.00  0.63           H  
ATOM   2213  N   PHE A 141     -17.934  22.824  14.489  1.00  0.63           N  
ATOM   2214  CA  PHE A 141     -18.381  21.510  14.072  1.00  0.63           C  
ATOM   2215  C   PHE A 141     -19.738  21.570  13.383  1.00  0.63           C  
ATOM   2216  O   PHE A 141     -19.834  21.088  12.258  1.00  0.63           O  
ATOM   2217  CB  PHE A 141     -18.351  20.493  15.209  1.00  0.63           C  
ATOM   2218  CG  PHE A 141     -16.954  19.961  15.453  1.00  0.63           C  
ATOM   2219  CD1 PHE A 141     -16.003  19.978  14.434  1.00  0.63           C  
ATOM   2220  CD2 PHE A 141     -16.593  19.431  16.669  1.00  0.63           C  
ATOM   2221  CE1 PHE A 141     -14.732  19.472  14.639  1.00  0.63           C  
ATOM   2222  CE2 PHE A 141     -15.338  18.926  16.879  1.00  0.63           C  
ATOM   2223  CZ  PHE A 141     -14.400  18.942  15.859  1.00  0.63           C  
ATOM   2224  H   PHE A 141     -17.668  22.962  15.460  1.00  0.63           H  
ATOM   2225  HA  PHE A 141     -17.673  21.146  13.330  1.00  0.63           H  
ATOM   2226 1HB  PHE A 141     -18.717  20.922  16.127  1.00  0.63           H  
ATOM   2227 2HB  PHE A 141     -19.001  19.659  14.970  1.00  0.63           H  
ATOM   2228  HD1 PHE A 141     -16.271  20.387  13.469  1.00  0.63           H  
ATOM   2229  HD2 PHE A 141     -17.320  19.411  17.478  1.00  0.63           H  
ATOM   2230  HE1 PHE A 141     -13.993  19.488  13.833  1.00  0.63           H  
ATOM   2231  HE2 PHE A 141     -15.091  18.511  17.853  1.00  0.63           H  
ATOM   2232  HZ  PHE A 141     -13.400  18.542  16.020  1.00  0.63           H  
ATOM   2233  N   PRO A 142     -20.828  22.115  13.981  1.00  0.63           N  
ATOM   2234  CA  PRO A 142     -22.109  22.173  13.315  1.00  0.63           C  
ATOM   2235  C   PRO A 142     -22.056  22.974  12.010  1.00  0.63           C  
ATOM   2236  O   PRO A 142     -22.796  22.658  11.083  1.00  0.63           O  
ATOM   2237  CB  PRO A 142     -23.026  22.799  14.384  1.00  0.63           C  
ATOM   2238  CG  PRO A 142     -22.106  23.471  15.367  1.00  0.63           C  
ATOM   2239  CD  PRO A 142     -20.854  22.619  15.383  1.00  0.63           C  
ATOM   2240  HA  PRO A 142     -22.440  21.149  13.113  1.00  0.63           H  
ATOM   2241 1HB  PRO A 142     -23.715  23.512  13.910  1.00  0.63           H  
ATOM   2242 2HB  PRO A 142     -23.643  22.020  14.853  1.00  0.63           H  
ATOM   2243 1HG  PRO A 142     -21.925  24.503  15.056  1.00  0.63           H  
ATOM   2244 2HG  PRO A 142     -22.576  23.528  16.361  1.00  0.63           H  
ATOM   2245 1HD  PRO A 142     -20.041  23.257  15.657  1.00  0.63           H  
ATOM   2246 2HD  PRO A 142     -20.974  21.789  16.092  1.00  0.63           H  
ATOM   2247  N   LYS A 143     -21.136  23.937  11.851  1.00  0.63           N  
ATOM   2248  CA  LYS A 143     -21.084  24.590  10.542  1.00  0.63           C  
ATOM   2249  C   LYS A 143     -20.513  23.633   9.496  1.00  0.63           C  
ATOM   2250  O   LYS A 143     -21.031  23.512   8.378  1.00  0.63           O  
ATOM   2251  CB  LYS A 143     -20.259  25.875  10.584  1.00  0.63           C  
ATOM   2252  CG  LYS A 143     -20.920  27.044  11.296  1.00  0.63           C  
ATOM   2253  CD  LYS A 143     -20.025  28.278  11.262  1.00  0.63           C  
ATOM   2254  CE  LYS A 143     -20.663  29.443  11.986  1.00  0.63           C  
ATOM   2255  NZ  LYS A 143     -19.814  30.674  11.934  1.00  0.63           N  
ATOM   2256  H   LYS A 143     -20.524  24.259  12.605  1.00  0.63           H  
ATOM   2257  HA  LYS A 143     -22.099  24.848  10.241  1.00  0.63           H  
ATOM   2258 1HB  LYS A 143     -19.328  25.672  11.121  1.00  0.63           H  
ATOM   2259 2HB  LYS A 143     -19.982  26.172   9.589  1.00  0.63           H  
ATOM   2260 1HG  LYS A 143     -21.861  27.277  10.798  1.00  0.63           H  
ATOM   2261 2HG  LYS A 143     -21.135  26.777  12.322  1.00  0.63           H  
ATOM   2262 1HD  LYS A 143     -19.084  28.040  11.764  1.00  0.63           H  
ATOM   2263 2HD  LYS A 143     -19.809  28.561  10.227  1.00  0.63           H  
ATOM   2264 1HE  LYS A 143     -21.631  29.659  11.539  1.00  0.63           H  
ATOM   2265 2HE  LYS A 143     -20.811  29.161  13.024  1.00  0.63           H  
ATOM   2266 1HZ  LYS A 143     -20.274  31.419  12.437  1.00  0.63           H  
ATOM   2267 2HZ  LYS A 143     -18.907  30.494  12.350  1.00  0.63           H  
ATOM   2268 3HZ  LYS A 143     -19.685  30.953  10.971  1.00  0.63           H  
ATOM   2269  N   LEU A 144     -19.477  22.895   9.887  1.00  0.63           N  
ATOM   2270  CA  LEU A 144     -18.827  21.948   8.991  1.00  0.63           C  
ATOM   2271  C   LEU A 144     -19.804  20.805   8.647  1.00  0.63           C  
ATOM   2272  O   LEU A 144     -19.847  20.329   7.507  1.00  0.63           O  
ATOM   2273  CB  LEU A 144     -17.544  21.435   9.665  1.00  0.63           C  
ATOM   2274  CG  LEU A 144     -16.417  22.539   9.877  1.00  0.63           C  
ATOM   2275  CD1 LEU A 144     -15.286  21.978  10.710  1.00  0.63           C  
ATOM   2276  CD2 LEU A 144     -15.890  23.001   8.566  1.00  0.63           C  
ATOM   2277  H   LEU A 144     -19.107  23.022  10.832  1.00  0.63           H  
ATOM   2278  HA  LEU A 144     -18.559  22.464   8.070  1.00  0.63           H  
ATOM   2279 1HB  LEU A 144     -17.806  21.041  10.644  1.00  0.63           H  
ATOM   2280 2HB  LEU A 144     -17.126  20.630   9.063  1.00  0.63           H  
ATOM   2281  HG  LEU A 144     -16.847  23.385  10.401  1.00  0.63           H  
ATOM   2282 1HD1 LEU A 144     -14.529  22.748  10.863  1.00  0.63           H  
ATOM   2283 2HD1 LEU A 144     -15.672  21.657  11.669  1.00  0.63           H  
ATOM   2284 3HD1 LEU A 144     -14.852  21.140  10.184  1.00  0.63           H  
ATOM   2285 1HD2 LEU A 144     -15.130  23.769   8.724  1.00  0.63           H  
ATOM   2286 2HD2 LEU A 144     -15.452  22.162   8.059  1.00  0.63           H  
ATOM   2287 3HD2 LEU A 144     -16.703  23.407   7.978  1.00  0.63           H  
ATOM   2288  N   ILE A 145     -20.625  20.405   9.629  1.00  0.65           N  
ATOM   2289  CA  ILE A 145     -21.626  19.359   9.433  1.00  0.65           C  
ATOM   2290  C   ILE A 145     -22.748  19.831   8.509  1.00  0.65           C  
ATOM   2291  O   ILE A 145     -23.108  19.128   7.565  1.00  0.65           O  
ATOM   2292  CB  ILE A 145     -22.218  18.899  10.770  1.00  0.65           C  
ATOM   2293  CG1 ILE A 145     -21.132  18.196  11.590  1.00  0.65           C  
ATOM   2294  CG2 ILE A 145     -23.393  17.978  10.515  1.00  0.65           C  
ATOM   2295  CD1 ILE A 145     -21.488  17.964  13.029  1.00  0.65           C  
ATOM   2296  H   ILE A 145     -20.522  20.826  10.551  1.00  0.65           H  
ATOM   2297  HA  ILE A 145     -21.140  18.503   8.968  1.00  0.65           H  
ATOM   2298  HB  ILE A 145     -22.552  19.759  11.328  1.00  0.65           H  
ATOM   2299 1HG1 ILE A 145     -20.922  17.236  11.132  1.00  0.65           H  
ATOM   2300 2HG1 ILE A 145     -20.240  18.793  11.553  1.00  0.65           H  
ATOM   2301 1HG2 ILE A 145     -23.819  17.659  11.462  1.00  0.65           H  
ATOM   2302 2HG2 ILE A 145     -24.144  18.518   9.944  1.00  0.65           H  
ATOM   2303 3HG2 ILE A 145     -23.063  17.107   9.951  1.00  0.65           H  
ATOM   2304 1HD1 ILE A 145     -20.666  17.461  13.529  1.00  0.65           H  
ATOM   2305 2HD1 ILE A 145     -21.676  18.919  13.515  1.00  0.65           H  
ATOM   2306 3HD1 ILE A 145     -22.378  17.343  13.087  1.00  0.65           H  
ATOM   2307  N   LYS A 146     -23.283  21.036   8.743  1.00  0.67           N  
ATOM   2308  CA  LYS A 146     -24.349  21.541   7.885  1.00  0.67           C  
ATOM   2309  C   LYS A 146     -23.877  21.579   6.444  1.00  0.67           C  
ATOM   2310  O   LYS A 146     -24.585  21.141   5.533  1.00  0.67           O  
ATOM   2311  CB  LYS A 146     -24.755  22.950   8.325  1.00  0.67           C  
ATOM   2312  CG  LYS A 146     -25.596  23.046   9.586  1.00  0.67           C  
ATOM   2313  CD  LYS A 146     -25.773  24.513   9.991  1.00  0.67           C  
ATOM   2314  CE  LYS A 146     -26.674  25.258   9.010  1.00  0.67           C  
ATOM   2315  NZ  LYS A 146     -28.091  24.846   9.149  1.00  0.67           N  
ATOM   2316  H   LYS A 146     -22.972  21.598   9.534  1.00  0.67           H  
ATOM   2317  HA  LYS A 146     -25.210  20.874   7.955  1.00  0.67           H  
ATOM   2318 1HB  LYS A 146     -23.849  23.525   8.513  1.00  0.67           H  
ATOM   2319 2HB  LYS A 146     -25.288  23.447   7.522  1.00  0.67           H  
ATOM   2320 1HG  LYS A 146     -26.582  22.613   9.386  1.00  0.67           H  
ATOM   2321 2HG  LYS A 146     -25.134  22.487  10.392  1.00  0.67           H  
ATOM   2322 1HD  LYS A 146     -26.207  24.563  10.988  1.00  0.67           H  
ATOM   2323 2HD  LYS A 146     -24.794  24.996  10.014  1.00  0.67           H  
ATOM   2324 1HE  LYS A 146     -26.595  26.330   9.183  1.00  0.67           H  
ATOM   2325 2HE  LYS A 146     -26.348  25.039   7.989  1.00  0.67           H  
ATOM   2326 1HZ  LYS A 146     -28.656  25.334   8.474  1.00  0.67           H  
ATOM   2327 2HZ  LYS A 146     -28.172  23.835   8.968  1.00  0.67           H  
ATOM   2328 3HZ  LYS A 146     -28.424  25.042  10.073  1.00  0.67           H  
ATOM   2329  N   TYR A 147     -22.632  22.009   6.248  1.00  0.71           N  
ATOM   2330  CA  TYR A 147     -22.026  22.050   4.931  1.00  0.71           C  
ATOM   2331  C   TYR A 147     -22.055  20.653   4.284  1.00  0.71           C  
ATOM   2332  O   TYR A 147     -22.547  20.483   3.164  1.00  0.71           O  
ATOM   2333  CB  TYR A 147     -20.605  22.586   5.073  1.00  0.71           C  
ATOM   2334  CG  TYR A 147     -19.799  22.629   3.849  1.00  0.71           C  
ATOM   2335  CD1 TYR A 147     -19.928  23.672   2.950  1.00  0.71           C  
ATOM   2336  CD2 TYR A 147     -18.905  21.624   3.623  1.00  0.71           C  
ATOM   2337  CE1 TYR A 147     -19.125  23.705   1.830  1.00  0.71           C  
ATOM   2338  CE2 TYR A 147     -18.119  21.650   2.515  1.00  0.71           C  
ATOM   2339  CZ  TYR A 147     -18.211  22.679   1.625  1.00  0.71           C  
ATOM   2340  OH  TYR A 147     -17.374  22.692   0.544  1.00  0.71           O  
ATOM   2341  H   TYR A 147     -22.089  22.359   7.040  1.00  0.71           H  
ATOM   2342  HA  TYR A 147     -22.605  22.729   4.304  1.00  0.71           H  
ATOM   2343 1HB  TYR A 147     -20.658  23.595   5.472  1.00  0.71           H  
ATOM   2344 2HB  TYR A 147     -20.069  22.000   5.793  1.00  0.71           H  
ATOM   2345  HD1 TYR A 147     -20.647  24.473   3.139  1.00  0.71           H  
ATOM   2346  HD2 TYR A 147     -18.816  20.803   4.339  1.00  0.71           H  
ATOM   2347  HE1 TYR A 147     -19.199  24.529   1.122  1.00  0.71           H  
ATOM   2348  HE2 TYR A 147     -17.403  20.853   2.342  1.00  0.71           H  
ATOM   2349  HH  TYR A 147     -16.543  22.222   0.797  1.00  0.71           H  
ATOM   2350  N   GLU A 148     -21.585  19.636   5.020  1.00  0.75           N  
ATOM   2351  CA  GLU A 148     -21.550  18.246   4.540  1.00  0.75           C  
ATOM   2352  C   GLU A 148     -22.935  17.726   4.166  1.00  0.75           C  
ATOM   2353  O   GLU A 148     -23.092  16.967   3.207  1.00  0.75           O  
ATOM   2354  CB  GLU A 148     -20.979  17.332   5.619  1.00  0.75           C  
ATOM   2355  CG  GLU A 148     -20.802  15.826   5.235  1.00  0.75           C  
ATOM   2356  CD  GLU A 148     -19.717  15.552   4.184  1.00  0.75           C  
ATOM   2357  OE1 GLU A 148     -19.077  16.475   3.752  1.00  0.75           O  
ATOM   2358  OE2 GLU A 148     -19.419  14.394   3.972  1.00  0.75           O  
ATOM   2359  H   GLU A 148     -21.197  19.839   5.943  1.00  0.75           H  
ATOM   2360  HA  GLU A 148     -20.914  18.205   3.657  1.00  0.75           H  
ATOM   2361 1HB  GLU A 148     -20.017  17.726   5.939  1.00  0.75           H  
ATOM   2362 2HB  GLU A 148     -21.632  17.358   6.488  1.00  0.75           H  
ATOM   2363 1HG  GLU A 148     -20.586  15.255   6.131  1.00  0.75           H  
ATOM   2364 2HG  GLU A 148     -21.755  15.469   4.849  1.00  0.75           H  
ATOM   2365  N   GLN A 149     -23.941  18.155   4.919  1.00  0.81           N  
ATOM   2366  CA  GLN A 149     -25.319  17.731   4.724  1.00  0.81           C  
ATOM   2367  C   GLN A 149     -26.013  18.443   3.557  1.00  0.81           C  
ATOM   2368  O   GLN A 149     -27.168  18.140   3.248  1.00  0.81           O  
ATOM   2369  CB  GLN A 149     -26.109  17.952   6.017  1.00  0.81           C  
ATOM   2370  CG  GLN A 149     -25.660  17.060   7.176  1.00  0.81           C  
ATOM   2371  CD  GLN A 149     -26.345  17.397   8.488  1.00  0.81           C  
ATOM   2372  OE1 GLN A 149     -26.748  18.535   8.737  1.00  0.81           O  
ATOM   2373  NE2 GLN A 149     -26.485  16.395   9.346  1.00  0.81           N  
ATOM   2374  H   GLN A 149     -23.725  18.773   5.704  1.00  0.81           H  
ATOM   2375  HA  GLN A 149     -25.312  16.664   4.505  1.00  0.81           H  
ATOM   2376 1HB  GLN A 149     -25.994  18.992   6.330  1.00  0.81           H  
ATOM   2377 2HB  GLN A 149     -27.168  17.781   5.834  1.00  0.81           H  
ATOM   2378 1HG  GLN A 149     -25.893  16.027   6.926  1.00  0.81           H  
ATOM   2379 2HG  GLN A 149     -24.587  17.170   7.310  1.00  0.81           H  
ATOM   2380 1HE2 GLN A 149     -26.929  16.551  10.229  1.00  0.81           H  
ATOM   2381 2HE2 GLN A 149     -26.146  15.487   9.109  1.00  0.81           H  
ATOM   2382  N   GLY A 150     -25.322  19.383   2.906  1.00  0.86           N  
ATOM   2383  CA  GLY A 150     -25.886  20.106   1.778  1.00  0.86           C  
ATOM   2384  C   GLY A 150     -26.582  21.414   2.141  1.00  0.86           C  
ATOM   2385  O   GLY A 150     -27.281  21.993   1.304  1.00  0.86           O  
ATOM   2386  H   GLY A 150     -24.365  19.608   3.182  1.00  0.86           H  
ATOM   2387 1HA  GLY A 150     -25.082  20.319   1.074  1.00  0.86           H  
ATOM   2388 2HA  GLY A 150     -26.588  19.457   1.257  1.00  0.86           H  
ATOM   2389  N   GLU A 151     -26.422  21.883   3.375  1.00  0.91           N  
ATOM   2390  CA  GLU A 151     -27.058  23.133   3.758  1.00  0.91           C  
ATOM   2391  C   GLU A 151     -26.105  24.290   3.537  1.00  0.91           C  
ATOM   2392  O   GLU A 151     -24.885  24.147   3.636  1.00  0.91           O  
ATOM   2393  CB  GLU A 151     -27.543  23.107   5.203  1.00  0.91           C  
ATOM   2394  CG  GLU A 151     -28.647  22.090   5.470  1.00  0.91           C  
ATOM   2395  CD  GLU A 151     -29.198  22.161   6.881  1.00  0.91           C  
ATOM   2396  OE1 GLU A 151     -28.781  23.031   7.629  1.00  0.91           O  
ATOM   2397  OE2 GLU A 151     -30.048  21.368   7.207  1.00  0.91           O  
ATOM   2398  H   GLU A 151     -25.829  21.398   4.049  1.00  0.91           H  
ATOM   2399  HA  GLU A 151     -27.927  23.291   3.121  1.00  0.91           H  
ATOM   2400 1HB  GLU A 151     -26.714  22.855   5.847  1.00  0.91           H  
ATOM   2401 2HB  GLU A 151     -27.898  24.096   5.493  1.00  0.91           H  
ATOM   2402 1HG  GLU A 151     -29.458  22.254   4.761  1.00  0.91           H  
ATOM   2403 2HG  GLU A 151     -28.242  21.090   5.293  1.00  0.91           H  
ATOM   2404  N   VAL A 152     -26.664  25.450   3.248  1.00  0.95           N  
ATOM   2405  CA  VAL A 152     -25.844  26.623   3.047  1.00  0.95           C  
ATOM   2406  C   VAL A 152     -25.391  27.214   4.364  1.00  0.95           C  
ATOM   2407  O   VAL A 152     -26.194  27.446   5.270  1.00  0.95           O  
ATOM   2408  CB  VAL A 152     -26.613  27.682   2.238  1.00  0.95           C  
ATOM   2409  CG1 VAL A 152     -25.779  28.959   2.111  1.00  0.95           C  
ATOM   2410  CG2 VAL A 152     -26.942  27.111   0.868  1.00  0.95           C  
ATOM   2411  H   VAL A 152     -27.669  25.515   3.170  1.00  0.95           H  
ATOM   2412  HA  VAL A 152     -24.961  26.332   2.477  1.00  0.95           H  
ATOM   2413  HB  VAL A 152     -27.534  27.938   2.761  1.00  0.95           H  
ATOM   2414 1HG1 VAL A 152     -26.336  29.702   1.542  1.00  0.95           H  
ATOM   2415 2HG1 VAL A 152     -25.560  29.360   3.102  1.00  0.95           H  
ATOM   2416 3HG1 VAL A 152     -24.844  28.736   1.598  1.00  0.95           H  
ATOM   2417 1HG2 VAL A 152     -27.496  27.850   0.288  1.00  0.95           H  
ATOM   2418 2HG2 VAL A 152     -26.017  26.860   0.348  1.00  0.95           H  
ATOM   2419 3HG2 VAL A 152     -27.548  26.211   0.983  1.00  0.95           H  
ATOM   2420  N   VAL A 153     -24.094  27.442   4.459  1.00  0.96           N  
ATOM   2421  CA  VAL A 153     -23.483  28.037   5.627  1.00  0.96           C  
ATOM   2422  C   VAL A 153     -22.832  29.319   5.159  1.00  0.96           C  
ATOM   2423  O   VAL A 153     -22.141  29.324   4.142  1.00  0.96           O  
ATOM   2424  CB  VAL A 153     -22.452  27.095   6.266  1.00  0.96           C  
ATOM   2425  CG1 VAL A 153     -21.814  27.774   7.475  1.00  0.96           C  
ATOM   2426  CG2 VAL A 153     -23.137  25.790   6.672  1.00  0.96           C  
ATOM   2427  H   VAL A 153     -23.510  27.197   3.673  1.00  0.96           H  
ATOM   2428  HA  VAL A 153     -24.254  28.275   6.360  1.00  0.96           H  
ATOM   2429  HB  VAL A 153     -21.665  26.879   5.548  1.00  0.96           H  
ATOM   2430 1HG1 VAL A 153     -21.099  27.120   7.916  1.00  0.96           H  
ATOM   2431 2HG1 VAL A 153     -21.323  28.670   7.170  1.00  0.96           H  
ATOM   2432 3HG1 VAL A 153     -22.583  28.007   8.208  1.00  0.96           H  
ATOM   2433 1HG2 VAL A 153     -22.409  25.125   7.117  1.00  0.96           H  
ATOM   2434 2HG2 VAL A 153     -23.921  26.003   7.394  1.00  0.96           H  
ATOM   2435 3HG2 VAL A 153     -23.573  25.305   5.796  1.00  0.96           H  
ATOM   2436  N   ASP A 154     -23.050  30.405   5.887  1.00  0.95           N  
ATOM   2437  CA  ASP A 154     -22.514  31.701   5.488  1.00  0.95           C  
ATOM   2438  C   ASP A 154     -20.995  31.731   5.336  1.00  0.95           C  
ATOM   2439  O   ASP A 154     -20.478  32.448   4.478  1.00  0.95           O  
ATOM   2440  CB  ASP A 154     -22.902  32.764   6.514  1.00  0.95           C  
ATOM   2441  CG  ASP A 154     -24.386  33.127   6.489  1.00  0.95           C  
ATOM   2442  OD1 ASP A 154     -25.060  32.772   5.551  1.00  0.95           O  
ATOM   2443  OD2 ASP A 154     -24.830  33.755   7.419  1.00  0.95           O  
ATOM   2444  H   ASP A 154     -23.620  30.334   6.718  1.00  0.95           H  
ATOM   2445  HA  ASP A 154     -22.953  31.964   4.525  1.00  0.95           H  
ATOM   2446 1HB  ASP A 154     -22.645  32.414   7.512  1.00  0.95           H  
ATOM   2447 2HB  ASP A 154     -22.320  33.667   6.329  1.00  0.95           H  
ATOM   2448  N   ASP A 155     -20.276  30.995   6.183  1.00  0.91           N  
ATOM   2449  CA  ASP A 155     -18.824  31.021   6.113  1.00  0.91           C  
ATOM   2450  C   ASP A 155     -18.128  29.782   6.700  1.00  0.91           C  
ATOM   2451  O   ASP A 155     -18.159  29.548   7.907  1.00  0.91           O  
ATOM   2452  CB  ASP A 155     -18.295  32.299   6.769  1.00  0.91           C  
ATOM   2453  CG  ASP A 155     -16.782  32.525   6.589  1.00  0.91           C  
ATOM   2454  OD1 ASP A 155     -16.073  31.614   6.163  1.00  0.91           O  
ATOM   2455  OD2 ASP A 155     -16.338  33.618   6.882  1.00  0.91           O  
ATOM   2456  H   ASP A 155     -20.743  30.418   6.861  1.00  0.91           H  
ATOM   2457  HA  ASP A 155     -18.554  31.069   5.058  1.00  0.91           H  
ATOM   2458 1HB  ASP A 155     -18.816  33.164   6.354  1.00  0.91           H  
ATOM   2459 2HB  ASP A 155     -18.516  32.274   7.834  1.00  0.91           H  
ATOM   2460  N   ILE A 156     -17.524  29.000   5.807  1.00  0.87           N  
ATOM   2461  CA  ILE A 156     -16.757  27.784   6.097  1.00  0.87           C  
ATOM   2462  C   ILE A 156     -15.247  28.029   6.044  1.00  0.87           C  
ATOM   2463  O   ILE A 156     -14.488  27.487   6.848  1.00  0.87           O  
ATOM   2464  CB  ILE A 156     -17.133  26.642   5.142  1.00  0.87           C  
ATOM   2465  CG1 ILE A 156     -18.585  26.258   5.314  1.00  0.87           C  
ATOM   2466  CG2 ILE A 156     -16.238  25.453   5.341  1.00  0.87           C  
ATOM   2467  CD1 ILE A 156     -18.899  25.774   6.720  1.00  0.87           C  
ATOM   2468  H   ILE A 156     -17.593  29.295   4.845  1.00  0.87           H  
ATOM   2469  HA  ILE A 156     -17.003  27.462   7.108  1.00  0.87           H  
ATOM   2470  HB  ILE A 156     -17.014  26.991   4.118  1.00  0.87           H  
ATOM   2471 1HG1 ILE A 156     -19.219  27.114   5.086  1.00  0.87           H  
ATOM   2472 2HG1 ILE A 156     -18.813  25.472   4.630  1.00  0.87           H  
ATOM   2473 1HG2 ILE A 156     -16.525  24.684   4.629  1.00  0.87           H  
ATOM   2474 2HG2 ILE A 156     -15.201  25.741   5.171  1.00  0.87           H  
ATOM   2475 3HG2 ILE A 156     -16.349  25.080   6.352  1.00  0.87           H  
ATOM   2476 1HD1 ILE A 156     -19.940  25.492   6.785  1.00  0.87           H  
ATOM   2477 2HD1 ILE A 156     -18.289  24.906   6.949  1.00  0.87           H  
ATOM   2478 3HD1 ILE A 156     -18.688  26.566   7.438  1.00  0.87           H  
ATOM   2479  N   ASN A 157     -14.784  28.774   5.046  1.00  0.83           N  
ATOM   2480  CA  ASN A 157     -13.346  28.960   4.906  1.00  0.83           C  
ATOM   2481  C   ASN A 157     -12.728  29.689   6.103  1.00  0.83           C  
ATOM   2482  O   ASN A 157     -11.643  29.310   6.550  1.00  0.83           O  
ATOM   2483  CB  ASN A 157     -13.037  29.657   3.603  1.00  0.83           C  
ATOM   2484  CG  ASN A 157     -13.228  28.729   2.424  1.00  0.83           C  
ATOM   2485  OD1 ASN A 157     -13.229  27.496   2.586  1.00  0.83           O  
ATOM   2486  ND2 ASN A 157     -13.391  29.290   1.254  1.00  0.83           N  
ATOM   2487  H   ASN A 157     -15.420  29.229   4.411  1.00  0.83           H  
ATOM   2488  HA  ASN A 157     -12.882  27.973   4.868  1.00  0.83           H  
ATOM   2489 1HB  ASN A 157     -13.692  30.523   3.490  1.00  0.83           H  
ATOM   2490 2HB  ASN A 157     -12.008  30.020   3.617  1.00  0.83           H  
ATOM   2491 1HD2 ASN A 157     -13.522  28.725   0.438  1.00  0.83           H  
ATOM   2492 2HD2 ASN A 157     -13.384  30.287   1.172  1.00  0.83           H  
ATOM   2493  N   THR A 158     -13.427  30.684   6.680  1.00  0.79           N  
ATOM   2494  CA  THR A 158     -12.886  31.362   7.857  1.00  0.79           C  
ATOM   2495  C   THR A 158     -12.790  30.382   9.004  1.00  0.79           C  
ATOM   2496  O   THR A 158     -11.825  30.403   9.764  1.00  0.79           O  
ATOM   2497  CB  THR A 158     -13.698  32.580   8.288  1.00  0.79           C  
ATOM   2498  OG1 THR A 158     -13.684  33.562   7.244  1.00  0.79           O  
ATOM   2499  CG2 THR A 158     -13.129  33.168   9.575  1.00  0.79           C  
ATOM   2500  H   THR A 158     -14.341  30.993   6.319  1.00  0.79           H  
ATOM   2501  HA  THR A 158     -11.878  31.705   7.621  1.00  0.79           H  
ATOM   2502  HB  THR A 158     -14.723  32.268   8.462  1.00  0.79           H  
ATOM   2503  HG1 THR A 158     -14.617  33.838   7.080  1.00  0.79           H  
ATOM   2504 1HG2 THR A 158     -13.727  34.027   9.873  1.00  0.79           H  
ATOM   2505 2HG2 THR A 158     -13.157  32.412  10.362  1.00  0.79           H  
ATOM   2506 3HG2 THR A 158     -12.100  33.479   9.407  1.00  0.79           H  
ATOM   2507  N   VAL A 159     -13.800  29.523   9.136  1.00  0.77           N  
ATOM   2508  CA  VAL A 159     -13.815  28.531  10.199  1.00  0.77           C  
ATOM   2509  C   VAL A 159     -12.578  27.668  10.099  1.00  0.77           C  
ATOM   2510  O   VAL A 159     -11.855  27.478  11.078  1.00  0.77           O  
ATOM   2511  CB  VAL A 159     -15.064  27.629  10.066  1.00  0.77           C  
ATOM   2512  CG1 VAL A 159     -14.956  26.458  10.990  1.00  0.77           C  
ATOM   2513  CG2 VAL A 159     -16.293  28.429  10.379  1.00  0.77           C  
ATOM   2514  H   VAL A 159     -14.562  29.561   8.470  1.00  0.77           H  
ATOM   2515  HA  VAL A 159     -13.826  29.038  11.165  1.00  0.77           H  
ATOM   2516  HB  VAL A 159     -15.133  27.247   9.074  1.00  0.77           H  
ATOM   2517 1HG1 VAL A 159     -15.841  25.826  10.899  1.00  0.77           H  
ATOM   2518 2HG1 VAL A 159     -14.070  25.878  10.745  1.00  0.77           H  
ATOM   2519 3HG1 VAL A 159     -14.876  26.832  11.981  1.00  0.77           H  
ATOM   2520 1HG2 VAL A 159     -17.168  27.793  10.271  1.00  0.77           H  
ATOM   2521 2HG2 VAL A 159     -16.231  28.801  11.405  1.00  0.77           H  
ATOM   2522 3HG2 VAL A 159     -16.363  29.267   9.685  1.00  0.77           H  
ATOM   2523  N   ILE A 160     -12.274  27.218   8.895  1.00  0.75           N  
ATOM   2524  CA  ILE A 160     -11.092  26.408   8.723  1.00  0.75           C  
ATOM   2525  C   ILE A 160      -9.813  27.190   9.031  1.00  0.75           C  
ATOM   2526  O   ILE A 160      -8.978  26.725   9.808  1.00  0.75           O  
ATOM   2527  CB  ILE A 160     -11.064  25.834   7.310  1.00  0.75           C  
ATOM   2528  CG1 ILE A 160     -12.212  24.826   7.170  1.00  0.75           C  
ATOM   2529  CG2 ILE A 160      -9.725  25.210   7.026  1.00  0.75           C  
ATOM   2530  CD1 ILE A 160     -12.451  24.383   5.775  1.00  0.75           C  
ATOM   2531  H   ILE A 160     -12.895  27.411   8.107  1.00  0.75           H  
ATOM   2532  HA  ILE A 160     -11.150  25.573   9.417  1.00  0.75           H  
ATOM   2533  HB  ILE A 160     -11.249  26.635   6.592  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 160     -12.000  23.971   7.773  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 160     -13.130  25.290   7.540  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 160      -9.714  24.803   6.017  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 160      -8.942  25.963   7.122  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 160      -9.556  24.435   7.729  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 160     -13.267  23.691   5.761  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 160     -12.696  25.253   5.163  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 160     -11.557  23.898   5.381  1.00  0.75           H  
ATOM   2542  N   ASP A 161      -9.669  28.404   8.492  1.00  0.75           N  
ATOM   2543  CA  ASP A 161      -8.461  29.193   8.756  1.00  0.75           C  
ATOM   2544  C   ASP A 161      -8.267  29.498  10.244  1.00  0.75           C  
ATOM   2545  O   ASP A 161      -7.131  29.516  10.747  1.00  0.75           O  
ATOM   2546  CB  ASP A 161      -8.490  30.515   7.980  1.00  0.75           C  
ATOM   2547  CG  ASP A 161      -8.234  30.362   6.465  1.00  0.75           C  
ATOM   2548  OD1 ASP A 161      -7.795  29.312   6.048  1.00  0.75           O  
ATOM   2549  OD2 ASP A 161      -8.445  31.319   5.750  1.00  0.75           O  
ATOM   2550  H   ASP A 161     -10.392  28.770   7.872  1.00  0.75           H  
ATOM   2551  HA  ASP A 161      -7.603  28.616   8.415  1.00  0.75           H  
ATOM   2552 1HB  ASP A 161      -9.470  30.979   8.117  1.00  0.75           H  
ATOM   2553 2HB  ASP A 161      -7.748  31.194   8.394  1.00  0.75           H  
ATOM   2554  N   ASP A 162      -9.369  29.730  10.956  1.00  0.75           N  
ATOM   2555  CA  ASP A 162      -9.299  30.059  12.369  1.00  0.75           C  
ATOM   2556  C   ASP A 162      -8.856  28.819  13.137  1.00  0.75           C  
ATOM   2557  O   ASP A 162      -7.952  28.891  13.975  1.00  0.75           O  
ATOM   2558  CB  ASP A 162     -10.670  30.567  12.845  1.00  0.75           C  
ATOM   2559  CG  ASP A 162     -10.692  31.245  14.226  1.00  0.75           C  
ATOM   2560  OD1 ASP A 162     -10.056  32.266  14.375  1.00  0.75           O  
ATOM   2561  OD2 ASP A 162     -11.389  30.763  15.108  1.00  0.75           O  
ATOM   2562  H   ASP A 162     -10.281  29.716  10.500  1.00  0.75           H  
ATOM   2563  HA  ASP A 162      -8.558  30.845  12.513  1.00  0.75           H  
ATOM   2564 1HB  ASP A 162     -11.053  31.277  12.111  1.00  0.75           H  
ATOM   2565 2HB  ASP A 162     -11.371  29.724  12.856  1.00  0.75           H  
ATOM   2566  N   LEU A 163      -9.432  27.659  12.803  1.00  0.76           N  
ATOM   2567  CA  LEU A 163      -9.051  26.433  13.483  1.00  0.76           C  
ATOM   2568  C   LEU A 163      -7.587  26.106  13.214  1.00  0.76           C  
ATOM   2569  O   LEU A 163      -6.854  25.732  14.132  1.00  0.76           O  
ATOM   2570  CB  LEU A 163      -9.957  25.296  13.026  1.00  0.76           C  
ATOM   2571  CG  LEU A 163     -11.424  25.399  13.503  1.00  0.76           C  
ATOM   2572  CD1 LEU A 163     -12.276  24.334  12.819  1.00  0.76           C  
ATOM   2573  CD2 LEU A 163     -11.456  25.232  15.001  1.00  0.76           C  
ATOM   2574  H   LEU A 163     -10.170  27.633  12.097  1.00  0.76           H  
ATOM   2575  HA  LEU A 163      -9.184  26.577  14.555  1.00  0.76           H  
ATOM   2576 1HB  LEU A 163      -9.966  25.297  11.936  1.00  0.76           H  
ATOM   2577 2HB  LEU A 163      -9.547  24.346  13.378  1.00  0.76           H  
ATOM   2578  HG  LEU A 163     -11.828  26.376  13.248  1.00  0.76           H  
ATOM   2579 1HD1 LEU A 163     -13.290  24.423  13.162  1.00  0.76           H  
ATOM   2580 2HD1 LEU A 163     -12.242  24.483  11.741  1.00  0.76           H  
ATOM   2581 3HD1 LEU A 163     -11.896  23.346  13.071  1.00  0.76           H  
ATOM   2582 1HD2 LEU A 163     -12.487  25.313  15.354  1.00  0.76           H  
ATOM   2583 2HD2 LEU A 163     -11.053  24.248  15.269  1.00  0.76           H  
ATOM   2584 3HD2 LEU A 163     -10.854  26.009  15.470  1.00  0.76           H  
ATOM   2585  N   VAL A 164      -7.124  26.324  11.983  1.00  0.78           N  
ATOM   2586  CA  VAL A 164      -5.729  26.042  11.682  1.00  0.78           C  
ATOM   2587  C   VAL A 164      -4.817  26.929  12.515  1.00  0.78           C  
ATOM   2588  O   VAL A 164      -3.832  26.443  13.079  1.00  0.78           O  
ATOM   2589  CB  VAL A 164      -5.418  26.214  10.189  1.00  0.78           C  
ATOM   2590  CG1 VAL A 164      -3.915  26.123   9.975  1.00  0.78           C  
ATOM   2591  CG2 VAL A 164      -6.125  25.106   9.386  1.00  0.78           C  
ATOM   2592  H   VAL A 164      -7.755  26.640  11.245  1.00  0.78           H  
ATOM   2593  HA  VAL A 164      -5.527  25.004  11.938  1.00  0.78           H  
ATOM   2594  HB  VAL A 164      -5.763  27.197   9.856  1.00  0.78           H  
ATOM   2595 1HG1 VAL A 164      -3.689  26.248   8.917  1.00  0.78           H  
ATOM   2596 2HG1 VAL A 164      -3.423  26.909  10.546  1.00  0.78           H  
ATOM   2597 3HG1 VAL A 164      -3.557  25.149  10.310  1.00  0.78           H  
ATOM   2598 1HG2 VAL A 164      -5.908  25.228   8.327  1.00  0.78           H  
ATOM   2599 2HG2 VAL A 164      -5.770  24.136   9.721  1.00  0.78           H  
ATOM   2600 3HG2 VAL A 164      -7.189  25.169   9.540  1.00  0.78           H  
ATOM   2601  N   SER A 165      -5.148  28.219  12.624  1.00  0.79           N  
ATOM   2602  CA  SER A 165      -4.325  29.127  13.409  1.00  0.79           C  
ATOM   2603  C   SER A 165      -4.250  28.675  14.872  1.00  0.79           C  
ATOM   2604  O   SER A 165      -3.170  28.689  15.481  1.00  0.79           O  
ATOM   2605  CB  SER A 165      -4.899  30.527  13.320  1.00  0.79           C  
ATOM   2606  OG  SER A 165      -4.825  31.017  12.004  1.00  0.79           O  
ATOM   2607  H   SER A 165      -5.968  28.584  12.133  1.00  0.79           H  
ATOM   2608  HA  SER A 165      -3.319  29.129  12.995  1.00  0.79           H  
ATOM   2609 1HB  SER A 165      -5.939  30.515  13.648  1.00  0.79           H  
ATOM   2610 2HB  SER A 165      -4.353  31.186  13.991  1.00  0.79           H  
ATOM   2611  HG  SER A 165      -5.461  30.478  11.485  1.00  0.79           H  
ATOM   2612  N   ASP A 166      -5.389  28.234  15.430  1.00  0.81           N  
ATOM   2613  CA  ASP A 166      -5.416  27.735  16.805  1.00  0.81           C  
ATOM   2614  C   ASP A 166      -4.538  26.497  16.966  1.00  0.81           C  
ATOM   2615  O   ASP A 166      -3.804  26.363  17.957  1.00  0.81           O  
ATOM   2616  CB  ASP A 166      -6.844  27.390  17.239  1.00  0.81           C  
ATOM   2617  CG  ASP A 166      -7.752  28.595  17.542  1.00  0.81           C  
ATOM   2618  OD1 ASP A 166      -7.265  29.696  17.679  1.00  0.81           O  
ATOM   2619  OD2 ASP A 166      -8.949  28.376  17.689  1.00  0.81           O  
ATOM   2620  H   ASP A 166      -6.254  28.261  14.885  1.00  0.81           H  
ATOM   2621  HA  ASP A 166      -5.032  28.514  17.462  1.00  0.81           H  
ATOM   2622 1HB  ASP A 166      -7.316  26.814  16.441  1.00  0.81           H  
ATOM   2623 2HB  ASP A 166      -6.812  26.741  18.106  1.00  0.81           H  
ATOM   2624  N   HIS A 167      -4.552  25.619  15.959  1.00  0.82           N  
ATOM   2625  CA  HIS A 167      -3.762  24.398  16.021  1.00  0.82           C  
ATOM   2626  C   HIS A 167      -2.278  24.730  15.988  1.00  0.82           C  
ATOM   2627  O   HIS A 167      -1.485  24.117  16.710  1.00  0.82           O  
ATOM   2628  CB  HIS A 167      -4.110  23.446  14.879  1.00  0.82           C  
ATOM   2629  CG  HIS A 167      -5.501  22.887  14.987  1.00  0.82           C  
ATOM   2630  ND1 HIS A 167      -5.987  22.320  16.144  1.00  0.82           N  
ATOM   2631  CD2 HIS A 167      -6.500  22.798  14.082  1.00  0.82           C  
ATOM   2632  CE1 HIS A 167      -7.232  21.926  15.943  1.00  0.82           C  
ATOM   2633  NE2 HIS A 167      -7.559  22.216  14.710  1.00  0.82           N  
ATOM   2634  H   HIS A 167      -5.173  25.777  15.163  1.00  0.82           H  
ATOM   2635  HA  HIS A 167      -3.967  23.881  16.956  1.00  0.82           H  
ATOM   2636 1HB  HIS A 167      -4.028  23.973  13.928  1.00  0.82           H  
ATOM   2637 2HB  HIS A 167      -3.403  22.619  14.860  1.00  0.82           H  
ATOM   2638  HD2 HIS A 167      -6.479  23.143  13.051  1.00  0.82           H  
ATOM   2639  HE1 HIS A 167      -7.889  21.451  16.675  1.00  0.82           H  
ATOM   2640  HE2 HIS A 167      -8.474  22.038  14.286  1.00  0.82           H  
ATOM   2641  N   ILE A 168      -1.898  25.722  15.185  1.00  0.83           N  
ATOM   2642  CA  ILE A 168      -0.500  26.115  15.120  1.00  0.83           C  
ATOM   2643  C   ILE A 168      -0.045  26.631  16.474  1.00  0.83           C  
ATOM   2644  O   ILE A 168       0.991  26.197  16.985  1.00  0.83           O  
ATOM   2645  CB  ILE A 168      -0.271  27.193  14.049  1.00  0.83           C  
ATOM   2646  CG1 ILE A 168      -0.504  26.590  12.654  1.00  0.83           C  
ATOM   2647  CG2 ILE A 168       1.138  27.771  14.184  1.00  0.83           C  
ATOM   2648  CD1 ILE A 168      -0.603  27.618  11.560  1.00  0.83           C  
ATOM   2649  H   ILE A 168      -2.590  26.186  14.593  1.00  0.83           H  
ATOM   2650  HA  ILE A 168       0.095  25.240  14.864  1.00  0.83           H  
ATOM   2651  HB  ILE A 168      -1.003  27.990  14.183  1.00  0.83           H  
ATOM   2652 1HG1 ILE A 168       0.319  25.918  12.422  1.00  0.83           H  
ATOM   2653 2HG1 ILE A 168      -1.424  26.013  12.669  1.00  0.83           H  
ATOM   2654 1HG2 ILE A 168       1.288  28.542  13.431  1.00  0.83           H  
ATOM   2655 2HG2 ILE A 168       1.267  28.209  15.178  1.00  0.83           H  
ATOM   2656 3HG2 ILE A 168       1.873  26.979  14.043  1.00  0.83           H  
ATOM   2657 1HD1 ILE A 168      -0.767  27.117  10.606  1.00  0.83           H  
ATOM   2658 2HD1 ILE A 168      -1.437  28.284  11.766  1.00  0.83           H  
ATOM   2659 3HD1 ILE A 168       0.319  28.192  11.514  1.00  0.83           H  
ATOM   2660  N   ALA A 169      -0.843  27.521  17.081  1.00  0.84           N  
ATOM   2661  CA  ALA A 169      -0.506  28.070  18.392  1.00  0.84           C  
ATOM   2662  C   ALA A 169      -0.397  26.962  19.440  1.00  0.84           C  
ATOM   2663  O   ALA A 169       0.492  26.979  20.300  1.00  0.84           O  
ATOM   2664  CB  ALA A 169      -1.559  29.075  18.809  1.00  0.84           C  
ATOM   2665  H   ALA A 169      -1.693  27.836  16.605  1.00  0.84           H  
ATOM   2666  HA  ALA A 169       0.464  28.565  18.315  1.00  0.84           H  
ATOM   2667 1HB  ALA A 169      -1.296  29.500  19.775  1.00  0.84           H  
ATOM   2668 2HB  ALA A 169      -1.615  29.867  18.062  1.00  0.84           H  
ATOM   2669 3HB  ALA A 169      -2.527  28.575  18.879  1.00  0.84           H  
ATOM   2670  N   THR A 170      -1.285  25.975  19.342  1.00  0.83           N  
ATOM   2671  CA  THR A 170      -1.290  24.859  20.264  1.00  0.83           C  
ATOM   2672  C   THR A 170       0.016  24.096  20.118  1.00  0.83           C  
ATOM   2673  O   THR A 170       0.655  23.739  21.113  1.00  0.83           O  
ATOM   2674  CB  THR A 170      -2.477  23.936  19.978  1.00  0.83           C  
ATOM   2675  OG1 THR A 170      -3.699  24.672  20.135  1.00  0.83           O  
ATOM   2676  CG2 THR A 170      -2.480  22.783  20.908  1.00  0.83           C  
ATOM   2677  H   THR A 170      -2.010  26.018  18.627  1.00  0.83           H  
ATOM   2678  HA  THR A 170      -1.363  25.238  21.282  1.00  0.83           H  
ATOM   2679  HB  THR A 170      -2.412  23.569  18.963  1.00  0.83           H  
ATOM   2680  HG1 THR A 170      -3.729  25.395  19.464  1.00  0.83           H  
ATOM   2681 1HG2 THR A 170      -3.328  22.141  20.684  1.00  0.83           H  
ATOM   2682 2HG2 THR A 170      -1.555  22.218  20.792  1.00  0.83           H  
ATOM   2683 3HG2 THR A 170      -2.563  23.165  21.918  1.00  0.83           H  
ATOM   2684  N   GLY A 171       0.423  23.867  18.867  1.00  0.82           N  
ATOM   2685  CA  GLY A 171       1.659  23.170  18.580  1.00  0.82           C  
ATOM   2686  C   GLY A 171       2.851  23.904  19.182  1.00  0.82           C  
ATOM   2687  O   GLY A 171       3.737  23.267  19.754  1.00  0.82           O  
ATOM   2688  H   GLY A 171      -0.162  24.173  18.089  1.00  0.82           H  
ATOM   2689 1HA  GLY A 171       1.608  22.155  18.966  1.00  0.82           H  
ATOM   2690 2HA  GLY A 171       1.782  23.102  17.498  1.00  0.82           H  
ATOM   2691  N   GLU A 172       2.863  25.242  19.101  1.00  0.81           N  
ATOM   2692  CA  GLU A 172       3.976  26.001  19.670  1.00  0.81           C  
ATOM   2693  C   GLU A 172       4.056  25.794  21.186  1.00  0.81           C  
ATOM   2694  O   GLU A 172       5.152  25.638  21.742  1.00  0.81           O  
ATOM   2695  CB  GLU A 172       3.843  27.497  19.347  1.00  0.81           C  
ATOM   2696  CG  GLU A 172       4.057  27.859  17.868  1.00  0.81           C  
ATOM   2697  CD  GLU A 172       3.876  29.342  17.572  1.00  0.81           C  
ATOM   2698  OE1 GLU A 172       3.496  30.073  18.459  1.00  0.81           O  
ATOM   2699  OE2 GLU A 172       4.124  29.736  16.455  1.00  0.81           O  
ATOM   2700  H   GLU A 172       2.108  25.715  18.598  1.00  0.81           H  
ATOM   2701  HA  GLU A 172       4.902  25.635  19.229  1.00  0.81           H  
ATOM   2702 1HB  GLU A 172       2.849  27.839  19.629  1.00  0.81           H  
ATOM   2703 2HB  GLU A 172       4.561  28.061  19.939  1.00  0.81           H  
ATOM   2704 1HG  GLU A 172       5.062  27.561  17.576  1.00  0.81           H  
ATOM   2705 2HG  GLU A 172       3.351  27.288  17.267  1.00  0.81           H  
ATOM   2706  N   LEU A 173       2.897  25.750  21.852  1.00  0.78           N  
ATOM   2707  CA  LEU A 173       2.879  25.514  23.293  1.00  0.78           C  
ATOM   2708  C   LEU A 173       3.390  24.117  23.620  1.00  0.78           C  
ATOM   2709  O   LEU A 173       4.135  23.932  24.587  1.00  0.78           O  
ATOM   2710  CB  LEU A 173       1.473  25.707  23.850  1.00  0.78           C  
ATOM   2711  CG  LEU A 173       0.967  27.141  23.857  1.00  0.78           C  
ATOM   2712  CD1 LEU A 173      -0.490  27.157  24.249  1.00  0.78           C  
ATOM   2713  CD2 LEU A 173       1.797  27.951  24.855  1.00  0.78           C  
ATOM   2714  H   LEU A 173       2.023  25.914  21.344  1.00  0.78           H  
ATOM   2715  HA  LEU A 173       3.538  26.239  23.767  1.00  0.78           H  
ATOM   2716 1HB  LEU A 173       0.783  25.118  23.249  1.00  0.78           H  
ATOM   2717 2HB  LEU A 173       1.444  25.331  24.872  1.00  0.78           H  
ATOM   2718  HG  LEU A 173       1.060  27.568  22.854  1.00  0.78           H  
ATOM   2719 1HD1 LEU A 173      -0.856  28.182  24.252  1.00  0.78           H  
ATOM   2720 2HD1 LEU A 173      -1.069  26.566  23.539  1.00  0.78           H  
ATOM   2721 3HD1 LEU A 173      -0.576  26.739  25.237  1.00  0.78           H  
ATOM   2722 1HD2 LEU A 173       1.443  28.982  24.870  1.00  0.78           H  
ATOM   2723 2HD2 LEU A 173       1.694  27.517  25.853  1.00  0.78           H  
ATOM   2724 3HD2 LEU A 173       2.846  27.931  24.557  1.00  0.78           H  
ATOM   2725  N   LEU A 174       3.029  23.140  22.790  1.00  0.76           N  
ATOM   2726  CA  LEU A 174       3.500  21.776  22.981  1.00  0.76           C  
ATOM   2727  C   LEU A 174       5.012  21.691  22.800  1.00  0.76           C  
ATOM   2728  O   LEU A 174       5.687  20.984  23.551  1.00  0.76           O  
ATOM   2729  CB  LEU A 174       2.763  20.836  22.040  1.00  0.76           C  
ATOM   2730  CG  LEU A 174       1.298  20.628  22.404  1.00  0.76           C  
ATOM   2731  CD1 LEU A 174       0.590  19.865  21.300  1.00  0.76           C  
ATOM   2732  CD2 LEU A 174       1.258  19.865  23.731  1.00  0.76           C  
ATOM   2733  H   LEU A 174       2.389  23.350  22.020  1.00  0.76           H  
ATOM   2734  HA  LEU A 174       3.265  21.476  24.000  1.00  0.76           H  
ATOM   2735 1HB  LEU A 174       2.809  21.239  21.035  1.00  0.76           H  
ATOM   2736 2HB  LEU A 174       3.259  19.862  22.049  1.00  0.76           H  
ATOM   2737  HG  LEU A 174       0.798  21.589  22.519  1.00  0.76           H  
ATOM   2738 1HD1 LEU A 174      -0.439  19.718  21.576  1.00  0.76           H  
ATOM   2739 2HD1 LEU A 174       0.639  20.435  20.379  1.00  0.76           H  
ATOM   2740 3HD1 LEU A 174       1.058  18.912  21.148  1.00  0.76           H  
ATOM   2741 1HD2 LEU A 174       0.247  19.682  24.029  1.00  0.76           H  
ATOM   2742 2HD2 LEU A 174       1.765  18.921  23.616  1.00  0.76           H  
ATOM   2743 3HD2 LEU A 174       1.763  20.448  24.502  1.00  0.76           H  
ATOM   2744  N   VAL A 175       5.565  22.453  21.853  1.00  0.75           N  
ATOM   2745  CA  VAL A 175       7.011  22.447  21.691  1.00  0.75           C  
ATOM   2746  C   VAL A 175       7.659  22.989  22.952  1.00  0.75           C  
ATOM   2747  O   VAL A 175       8.615  22.399  23.458  1.00  0.75           O  
ATOM   2748  CB  VAL A 175       7.465  23.284  20.485  1.00  0.75           C  
ATOM   2749  CG1 VAL A 175       8.988  23.418  20.504  1.00  0.75           C  
ATOM   2750  CG2 VAL A 175       7.021  22.606  19.203  1.00  0.75           C  
ATOM   2751  H   VAL A 175       4.973  23.004  21.231  1.00  0.75           H  
ATOM   2752  HA  VAL A 175       7.339  21.420  21.539  1.00  0.75           H  
ATOM   2753  HB  VAL A 175       7.029  24.281  20.550  1.00  0.75           H  
ATOM   2754 1HG1 VAL A 175       9.310  24.015  19.653  1.00  0.75           H  
ATOM   2755 2HG1 VAL A 175       9.304  23.908  21.430  1.00  0.75           H  
ATOM   2756 3HG1 VAL A 175       9.443  22.430  20.445  1.00  0.75           H  
ATOM   2757 1HG2 VAL A 175       7.341  23.199  18.349  1.00  0.75           H  
ATOM   2758 2HG2 VAL A 175       7.467  21.614  19.146  1.00  0.75           H  
ATOM   2759 3HG2 VAL A 175       5.947  22.515  19.193  1.00  0.75           H  
ATOM   2760  N   LYS A 176       7.128  24.096  23.480  1.00  0.73           N  
ATOM   2761  CA  LYS A 176       7.673  24.673  24.702  1.00  0.73           C  
ATOM   2762  C   LYS A 176       7.636  23.645  25.838  1.00  0.73           C  
ATOM   2763  O   LYS A 176       8.617  23.469  26.564  1.00  0.73           O  
ATOM   2764  CB  LYS A 176       6.900  25.936  25.089  1.00  0.73           C  
ATOM   2765  CG  LYS A 176       7.435  26.641  26.326  1.00  0.73           C  
ATOM   2766  CD  LYS A 176       6.665  27.926  26.635  1.00  0.73           C  
ATOM   2767  CE  LYS A 176       7.180  28.543  27.923  1.00  0.73           C  
ATOM   2768  NZ  LYS A 176       8.566  29.037  27.773  1.00  0.73           N  
ATOM   2769  H   LYS A 176       6.342  24.549  23.009  1.00  0.73           H  
ATOM   2770  HA  LYS A 176       8.716  24.940  24.524  1.00  0.73           H  
ATOM   2771 1HB  LYS A 176       6.907  26.637  24.254  1.00  0.73           H  
ATOM   2772 2HB  LYS A 176       5.860  25.678  25.283  1.00  0.73           H  
ATOM   2773 1HG  LYS A 176       7.338  25.970  27.181  1.00  0.73           H  
ATOM   2774 2HG  LYS A 176       8.490  26.877  26.191  1.00  0.73           H  
ATOM   2775 1HD  LYS A 176       6.778  28.637  25.817  1.00  0.73           H  
ATOM   2776 2HD  LYS A 176       5.606  27.694  26.755  1.00  0.73           H  
ATOM   2777 1HE  LYS A 176       6.535  29.361  28.233  1.00  0.73           H  
ATOM   2778 2HE  LYS A 176       7.175  27.787  28.690  1.00  0.73           H  
ATOM   2779 1HZ  LYS A 176       8.897  29.400  28.671  1.00  0.73           H  
ATOM   2780 2HZ  LYS A 176       9.165  28.275  27.507  1.00  0.73           H  
ATOM   2781 3HZ  LYS A 176       8.610  29.759  27.076  1.00  0.73           H  
ATOM   2782  N   MET A 177       6.509  22.945  25.970  1.00  0.72           N  
ATOM   2783  CA  MET A 177       6.337  21.924  26.997  1.00  0.72           C  
ATOM   2784  C   MET A 177       7.390  20.819  26.831  1.00  0.72           C  
ATOM   2785  O   MET A 177       8.013  20.377  27.804  1.00  0.72           O  
ATOM   2786  CB  MET A 177       4.914  21.381  26.898  1.00  0.72           C  
ATOM   2787  CG  MET A 177       4.464  20.434  27.968  1.00  0.72           C  
ATOM   2788  SD  MET A 177       2.741  19.926  27.711  1.00  0.72           S  
ATOM   2789  CE  MET A 177       1.830  21.438  28.093  1.00  0.72           C  
ATOM   2790  H   MET A 177       5.728  23.147  25.345  1.00  0.72           H  
ATOM   2791  HA  MET A 177       6.477  22.384  27.973  1.00  0.72           H  
ATOM   2792 1HB  MET A 177       4.215  22.215  26.867  1.00  0.72           H  
ATOM   2793 2HB  MET A 177       4.809  20.850  25.954  1.00  0.72           H  
ATOM   2794 1HG  MET A 177       5.097  19.546  27.966  1.00  0.72           H  
ATOM   2795 2HG  MET A 177       4.538  20.914  28.931  1.00  0.72           H  
ATOM   2796 1HE  MET A 177       0.761  21.258  27.978  1.00  0.72           H  
ATOM   2797 2HE  MET A 177       2.042  21.739  29.120  1.00  0.72           H  
ATOM   2798 3HE  MET A 177       2.138  22.232  27.408  1.00  0.72           H  
ATOM   2799  N   SER A 178       7.626  20.389  25.589  1.00  0.71           N  
ATOM   2800  CA  SER A 178       8.636  19.374  25.326  1.00  0.71           C  
ATOM   2801  C   SER A 178      10.009  19.890  25.761  1.00  0.71           C  
ATOM   2802  O   SER A 178      10.801  19.158  26.358  1.00  0.71           O  
ATOM   2803  CB  SER A 178       8.656  18.987  23.858  1.00  0.71           C  
ATOM   2804  OG  SER A 178       9.624  17.969  23.595  1.00  0.71           O  
ATOM   2805  H   SER A 178       7.077  20.759  24.813  1.00  0.71           H  
ATOM   2806  HA  SER A 178       8.392  18.488  25.911  1.00  0.71           H  
ATOM   2807 1HB  SER A 178       7.662  18.642  23.561  1.00  0.71           H  
ATOM   2808 2HB  SER A 178       8.883  19.867  23.259  1.00  0.71           H  
ATOM   2809  HG  SER A 178       9.614  17.855  22.639  1.00  0.71           H  
ATOM   2810  N   GLU A 179      10.340  21.147  25.454  1.00  0.71           N  
ATOM   2811  CA  GLU A 179      11.650  21.618  25.888  1.00  0.71           C  
ATOM   2812  C   GLU A 179      11.756  21.661  27.428  1.00  0.71           C  
ATOM   2813  O   GLU A 179      12.729  21.165  28.004  1.00  0.71           O  
ATOM   2814  CB  GLU A 179      11.951  23.011  25.303  1.00  0.71           C  
ATOM   2815  CG  GLU A 179      12.200  23.038  23.781  1.00  0.71           C  
ATOM   2816  CD  GLU A 179      12.497  24.434  23.236  1.00  0.71           C  
ATOM   2817  OE1 GLU A 179      12.422  25.383  23.985  1.00  0.71           O  
ATOM   2818  OE2 GLU A 179      12.811  24.538  22.071  1.00  0.71           O  
ATOM   2819  H   GLU A 179       9.696  21.744  24.931  1.00  0.71           H  
ATOM   2820  HA  GLU A 179      12.401  20.923  25.517  1.00  0.71           H  
ATOM   2821 1HB  GLU A 179      11.108  23.673  25.509  1.00  0.71           H  
ATOM   2822 2HB  GLU A 179      12.825  23.431  25.798  1.00  0.71           H  
ATOM   2823 1HG  GLU A 179      13.036  22.381  23.548  1.00  0.71           H  
ATOM   2824 2HG  GLU A 179      11.313  22.642  23.282  1.00  0.71           H  
ATOM   2825  N   LEU A 180      10.706  22.136  28.104  1.00  0.72           N  
ATOM   2826  CA  LEU A 180      10.706  22.255  29.568  1.00  0.72           C  
ATOM   2827  C   LEU A 180      10.809  20.932  30.291  1.00  0.72           C  
ATOM   2828  O   LEU A 180      11.485  20.815  31.313  1.00  0.72           O  
ATOM   2829  CB  LEU A 180       9.424  22.926  30.031  1.00  0.72           C  
ATOM   2830  CG  LEU A 180       9.284  24.381  29.697  1.00  0.72           C  
ATOM   2831  CD1 LEU A 180       7.895  24.820  30.007  1.00  0.72           C  
ATOM   2832  CD2 LEU A 180      10.268  25.168  30.533  1.00  0.72           C  
ATOM   2833  H   LEU A 180       9.907  22.490  27.576  1.00  0.72           H  
ATOM   2834  HA  LEU A 180      11.556  22.870  29.855  1.00  0.72           H  
ATOM   2835 1HB  LEU A 180       8.583  22.404  29.575  1.00  0.72           H  
ATOM   2836 2HB  LEU A 180       9.344  22.819  31.115  1.00  0.72           H  
ATOM   2837  HG  LEU A 180       9.479  24.541  28.639  1.00  0.72           H  
ATOM   2838 1HD1 LEU A 180       7.785  25.863  29.780  1.00  0.72           H  
ATOM   2839 2HD1 LEU A 180       7.180  24.246  29.422  1.00  0.72           H  
ATOM   2840 3HD1 LEU A 180       7.734  24.662  31.050  1.00  0.72           H  
ATOM   2841 1HD2 LEU A 180      10.170  26.222  30.301  1.00  0.72           H  
ATOM   2842 2HD2 LEU A 180      10.057  25.007  31.596  1.00  0.72           H  
ATOM   2843 3HD2 LEU A 180      11.281  24.842  30.310  1.00  0.72           H  
ATOM   2844  N   THR A 181      10.166  19.926  29.734  1.00  0.74           N  
ATOM   2845  CA  THR A 181      10.118  18.610  30.325  1.00  0.74           C  
ATOM   2846  C   THR A 181      11.183  17.671  29.794  1.00  0.74           C  
ATOM   2847  O   THR A 181      11.128  16.486  30.100  1.00  0.74           O  
ATOM   2848  CB  THR A 181       8.779  17.926  30.039  1.00  0.74           C  
ATOM   2849  OG1 THR A 181       8.631  17.780  28.635  1.00  0.74           O  
ATOM   2850  CG2 THR A 181       7.619  18.707  30.575  1.00  0.74           C  
ATOM   2851  H   THR A 181       9.623  20.098  28.886  1.00  0.74           H  
ATOM   2852  HA  THR A 181      10.255  18.712  31.400  1.00  0.74           H  
ATOM   2853  HB  THR A 181       8.795  16.952  30.480  1.00  0.74           H  
ATOM   2854  HG1 THR A 181       8.529  18.688  28.240  1.00  0.74           H  
ATOM   2855 1HG2 THR A 181       6.690  18.187  30.347  1.00  0.74           H  
ATOM   2856 2HG2 THR A 181       7.720  18.815  31.640  1.00  0.74           H  
ATOM   2857 3HG2 THR A 181       7.609  19.680  30.113  1.00  0.74           H  
ATOM   2858  N   SER A 182      12.104  18.149  28.947  1.00  0.76           N  
ATOM   2859  CA  SER A 182      13.077  17.251  28.320  1.00  0.76           C  
ATOM   2860  C   SER A 182      12.353  16.093  27.621  1.00  0.76           C  
ATOM   2861  O   SER A 182      12.664  14.919  27.837  1.00  0.76           O  
ATOM   2862  CB  SER A 182      14.087  16.712  29.329  1.00  0.76           C  
ATOM   2863  OG  SER A 182      14.841  17.747  29.910  1.00  0.76           O  
ATOM   2864  H   SER A 182      12.142  19.146  28.724  1.00  0.76           H  
ATOM   2865  HA  SER A 182      13.620  17.818  27.561  1.00  0.76           H  
ATOM   2866 1HB  SER A 182      13.580  16.143  30.109  1.00  0.76           H  
ATOM   2867 2HB  SER A 182      14.757  16.021  28.820  1.00  0.76           H  
ATOM   2868  HG  SER A 182      14.235  18.238  30.470  1.00  0.76           H  
ATOM   2869  N   SER A 183      11.349  16.447  26.812  1.00  0.79           N  
ATOM   2870  CA  SER A 183      10.505  15.531  26.053  1.00  0.79           C  
ATOM   2871  C   SER A 183       9.904  14.449  26.932  1.00  0.79           C  
ATOM   2872  O   SER A 183       9.901  13.266  26.581  1.00  0.79           O  
ATOM   2873  CB  SER A 183      11.282  14.940  24.899  1.00  0.79           C  
ATOM   2874  OG  SER A 183      11.704  15.967  24.030  1.00  0.79           O  
ATOM   2875  H   SER A 183      11.160  17.438  26.707  1.00  0.79           H  
ATOM   2876  HA  SER A 183       9.680  16.112  25.635  1.00  0.79           H  
ATOM   2877 1HB  SER A 183      12.142  14.384  25.269  1.00  0.79           H  
ATOM   2878 2HB  SER A 183      10.643  14.245  24.361  1.00  0.79           H  
ATOM   2879  HG  SER A 183      10.953  16.602  23.967  1.00  0.79           H  
ATOM   2880  N   TYR A 184       9.402  14.885  28.085  1.00  0.84           N  
ATOM   2881  CA  TYR A 184       8.762  14.071  29.108  1.00  0.84           C  
ATOM   2882  C   TYR A 184       9.627  13.032  29.820  1.00  0.84           C  
ATOM   2883  O   TYR A 184       9.082  12.165  30.507  1.00  0.84           O  
ATOM   2884  CB  TYR A 184       7.531  13.402  28.519  1.00  0.84           C  
ATOM   2885  CG  TYR A 184       6.640  14.406  27.887  1.00  0.84           C  
ATOM   2886  CD1 TYR A 184       6.387  14.350  26.533  1.00  0.84           C  
ATOM   2887  CD2 TYR A 184       6.108  15.419  28.656  1.00  0.84           C  
ATOM   2888  CE1 TYR A 184       5.585  15.293  25.956  1.00  0.84           C  
ATOM   2889  CE2 TYR A 184       5.317  16.368  28.075  1.00  0.84           C  
ATOM   2890  CZ  TYR A 184       5.044  16.306  26.733  1.00  0.84           C  
ATOM   2891  OH  TYR A 184       4.239  17.244  26.152  1.00  0.84           O  
ATOM   2892  H   TYR A 184       9.424  15.891  28.259  1.00  0.84           H  
ATOM   2893  HA  TYR A 184       8.418  14.753  29.878  1.00  0.84           H  
ATOM   2894 1HB  TYR A 184       7.806  12.654  27.779  1.00  0.84           H  
ATOM   2895 2HB  TYR A 184       6.970  12.898  29.308  1.00  0.84           H  
ATOM   2896  HD1 TYR A 184       6.820  13.553  25.929  1.00  0.84           H  
ATOM   2897  HD2 TYR A 184       6.324  15.465  29.722  1.00  0.84           H  
ATOM   2898  HE1 TYR A 184       5.375  15.244  24.889  1.00  0.84           H  
ATOM   2899  HE2 TYR A 184       4.904  17.169  28.675  1.00  0.84           H  
ATOM   2900  HH  TYR A 184       4.218  17.096  25.181  1.00  0.84           H  
ATOM   2901  N   GLU A 185      10.953  13.101  29.709  1.00  0.90           N  
ATOM   2902  CA  GLU A 185      11.751  12.163  30.487  1.00  0.90           C  
ATOM   2903  C   GLU A 185      11.975  12.754  31.892  1.00  0.90           C  
ATOM   2904  O   GLU A 185      12.532  13.845  32.006  1.00  0.90           O  
ATOM   2905  CB  GLU A 185      13.087  11.859  29.803  1.00  0.90           C  
ATOM   2906  CG  GLU A 185      13.947  10.810  30.539  1.00  0.90           C  
ATOM   2907  CD  GLU A 185      15.263  10.476  29.848  1.00  0.90           C  
ATOM   2908  OE1 GLU A 185      15.499  10.969  28.773  1.00  0.90           O  
ATOM   2909  OE2 GLU A 185      16.022   9.710  30.398  1.00  0.90           O  
ATOM   2910  H   GLU A 185      11.403  13.797  29.109  1.00  0.90           H  
ATOM   2911  HA  GLU A 185      11.200  11.234  30.536  1.00  0.90           H  
ATOM   2912 1HB  GLU A 185      12.904  11.501  28.790  1.00  0.90           H  
ATOM   2913 2HB  GLU A 185      13.667  12.782  29.722  1.00  0.90           H  
ATOM   2914 1HG  GLU A 185      14.161  11.179  31.545  1.00  0.90           H  
ATOM   2915 2HG  GLU A 185      13.364   9.898  30.640  1.00  0.90           H  
ATOM   2916  N   PRO A 186      11.580  12.070  32.981  1.00  0.98           N  
ATOM   2917  CA  PRO A 186      11.707  12.552  34.339  1.00  0.98           C  
ATOM   2918  C   PRO A 186      13.157  12.531  34.810  1.00  0.98           C  
ATOM   2919  O   PRO A 186      13.955  11.746  34.303  1.00  0.98           O  
ATOM   2920  CB  PRO A 186      10.860  11.546  35.128  1.00  0.98           C  
ATOM   2921  CG  PRO A 186      10.921  10.278  34.323  1.00  0.98           C  
ATOM   2922  CD  PRO A 186      10.973  10.730  32.872  1.00  0.98           C  
ATOM   2923  HA  PRO A 186      11.288  13.559  34.360  1.00  0.98           H  
ATOM   2924 1HB  PRO A 186      11.291  11.413  36.130  1.00  0.98           H  
ATOM   2925 2HB  PRO A 186       9.857  11.905  35.266  1.00  0.98           H  
ATOM   2926 1HG  PRO A 186      11.805   9.693  34.618  1.00  0.98           H  
ATOM   2927 2HG  PRO A 186      10.040   9.654  34.537  1.00  0.98           H  
ATOM   2928 1HD  PRO A 186      11.621  10.041  32.318  1.00  0.98           H  
ATOM   2929 2HD  PRO A 186       9.956  10.794  32.451  1.00  0.98           H  
ATOM   2930  N   PRO A 187      13.512  13.342  35.814  1.00  1.04           N  
ATOM   2931  CA  PRO A 187      14.791  13.332  36.488  1.00  1.04           C  
ATOM   2932  C   PRO A 187      14.915  12.084  37.350  1.00  1.04           C  
ATOM   2933  O   PRO A 187      13.913  11.514  37.779  1.00  1.04           O  
ATOM   2934  CB  PRO A 187      14.760  14.634  37.303  1.00  1.04           C  
ATOM   2935  CG  PRO A 187      13.286  14.905  37.547  1.00  1.04           C  
ATOM   2936  CD  PRO A 187      12.583  14.388  36.294  1.00  1.04           C  
ATOM   2937  HA  PRO A 187      15.593  13.360  35.734  1.00  1.04           H  
ATOM   2938 1HB  PRO A 187      15.324  14.503  38.237  1.00  1.04           H  
ATOM   2939 2HB  PRO A 187      15.254  15.441  36.741  1.00  1.04           H  
ATOM   2940 1HG  PRO A 187      12.961  14.418  38.471  1.00  1.04           H  
ATOM   2941 2HG  PRO A 187      13.122  15.987  37.696  1.00  1.04           H  
ATOM   2942 1HD  PRO A 187      11.621  13.967  36.577  1.00  1.04           H  
ATOM   2943 2HD  PRO A 187      12.484  15.193  35.547  1.00  1.04           H  
ATOM   2944  N   ILE A 188      16.142  11.713  37.674  1.00  1.07           N  
ATOM   2945  CA  ILE A 188      16.427  10.541  38.505  1.00  1.07           C  
ATOM   2946  C   ILE A 188      15.749  10.596  39.869  1.00  1.07           C  
ATOM   2947  O   ILE A 188      15.276   9.584  40.384  1.00  1.07           O  
ATOM   2948  CB  ILE A 188      17.943  10.390  38.705  1.00  1.07           C  
ATOM   2949  CG1 ILE A 188      18.601  10.006  37.378  1.00  1.07           C  
ATOM   2950  CG2 ILE A 188      18.225   9.351  39.776  1.00  1.07           C  
ATOM   2951  CD1 ILE A 188      20.107  10.103  37.402  1.00  1.07           C  
ATOM   2952  H   ILE A 188      16.921  12.236  37.300  1.00  1.07           H  
ATOM   2953  HA  ILE A 188      16.061   9.659  37.981  1.00  1.07           H  
ATOM   2954  HB  ILE A 188      18.364  11.345  39.017  1.00  1.07           H  
ATOM   2955 1HG1 ILE A 188      18.324   8.982  37.132  1.00  1.07           H  
ATOM   2956 2HG1 ILE A 188      18.224  10.665  36.594  1.00  1.07           H  
ATOM   2957 1HG2 ILE A 188      19.301   9.258  39.918  1.00  1.07           H  
ATOM   2958 2HG2 ILE A 188      17.763   9.660  40.714  1.00  1.07           H  
ATOM   2959 3HG2 ILE A 188      17.815   8.390  39.469  1.00  1.07           H  
ATOM   2960 1HD1 ILE A 188      20.505   9.815  36.428  1.00  1.07           H  
ATOM   2961 2HD1 ILE A 188      20.403  11.128  37.627  1.00  1.07           H  
ATOM   2962 3HD1 ILE A 188      20.503   9.435  38.165  1.00  1.07           H  
ATOM   2963  N   GLU A 189      15.711  11.784  40.449  1.00  1.07           N  
ATOM   2964  CA  GLU A 189      15.146  12.021  41.770  1.00  1.07           C  
ATOM   2965  C   GLU A 189      13.618  12.193  41.759  1.00  1.07           C  
ATOM   2966  O   GLU A 189      13.020  12.529  42.782  1.00  1.07           O  
ATOM   2967  CB  GLU A 189      15.800  13.261  42.386  1.00  1.07           C  
ATOM   2968  CG  GLU A 189      17.295  13.104  42.667  1.00  1.07           C  
ATOM   2969  CD  GLU A 189      17.935  14.357  43.235  1.00  1.07           C  
ATOM   2970  OE1 GLU A 189      17.248  15.340  43.393  1.00  1.07           O  
ATOM   2971  OE2 GLU A 189      19.113  14.324  43.510  1.00  1.07           O  
ATOM   2972  H   GLU A 189      16.104  12.564  39.946  1.00  1.07           H  
ATOM   2973  HA  GLU A 189      15.379  11.159  42.395  1.00  1.07           H  
ATOM   2974 1HB  GLU A 189      15.669  14.109  41.713  1.00  1.07           H  
ATOM   2975 2HB  GLU A 189      15.304  13.505  43.325  1.00  1.07           H  
ATOM   2976 1HG  GLU A 189      17.435  12.287  43.373  1.00  1.07           H  
ATOM   2977 2HG  GLU A 189      17.799  12.832  41.738  1.00  1.07           H  
ATOM   2978  N   ALA A 190      12.987  12.011  40.600  1.00  1.02           N  
ATOM   2979  CA  ALA A 190      11.547  12.175  40.482  1.00  1.02           C  
ATOM   2980  C   ALA A 190      10.768  11.251  41.401  1.00  1.02           C  
ATOM   2981  O   ALA A 190      11.113  10.086  41.595  1.00  1.02           O  
ATOM   2982  CB  ALA A 190      11.110  11.889  39.062  1.00  1.02           C  
ATOM   2983  H   ALA A 190      13.503  11.739  39.765  1.00  1.02           H  
ATOM   2984  HA  ALA A 190      11.302  13.205  40.743  1.00  1.02           H  
ATOM   2985 1HB  ALA A 190      10.047  12.032  38.970  1.00  1.02           H  
ATOM   2986 2HB  ALA A 190      11.617  12.544  38.391  1.00  1.02           H  
ATOM   2987 3HB  ALA A 190      11.359  10.864  38.813  1.00  1.02           H  
ATOM   2988  N   CYS A 191       9.687  11.798  41.934  1.00  0.94           N  
ATOM   2989  CA  CYS A 191       8.730  11.100  42.778  1.00  0.94           C  
ATOM   2990  C   CYS A 191       7.578  10.620  41.906  1.00  0.94           C  
ATOM   2991  O   CYS A 191       7.483  11.018  40.740  1.00  0.94           O  
ATOM   2992  CB  CYS A 191       8.221  12.012  43.889  1.00  0.94           C  
ATOM   2993  SG  CYS A 191       9.529  12.563  45.012  1.00  0.94           S  
ATOM   2994  H   CYS A 191       9.520  12.770  41.734  1.00  0.94           H  
ATOM   2995  HA  CYS A 191       9.220  10.236  43.230  1.00  0.94           H  
ATOM   2996 1HB  CYS A 191       7.739  12.883  43.473  1.00  0.94           H  
ATOM   2997 2HB  CYS A 191       7.475  11.484  44.480  1.00  0.94           H  
ATOM   2998  HG  CYS A 191      10.371  12.996  44.072  1.00  0.94           H  
ATOM   2999  N   GLY A 192       6.703   9.777  42.451  1.00  0.85           N  
ATOM   3000  CA  GLY A 192       5.583   9.260  41.665  1.00  0.85           C  
ATOM   3001  C   GLY A 192       4.707  10.342  41.018  1.00  0.85           C  
ATOM   3002  O   GLY A 192       4.269  10.165  39.882  1.00  0.85           O  
ATOM   3003  H   GLY A 192       6.822   9.476  43.409  1.00  0.85           H  
ATOM   3004 1HA  GLY A 192       5.974   8.605  40.887  1.00  0.85           H  
ATOM   3005 2HA  GLY A 192       4.962   8.635  42.307  1.00  0.85           H  
ATOM   3006  N   THR A 193       4.483  11.478  41.697  1.00  0.78           N  
ATOM   3007  CA  THR A 193       3.660  12.532  41.093  1.00  0.78           C  
ATOM   3008  C   THR A 193       4.340  13.108  39.858  1.00  0.78           C  
ATOM   3009  O   THR A 193       3.697  13.348  38.840  1.00  0.78           O  
ATOM   3010  CB  THR A 193       3.312  13.664  42.069  1.00  0.78           C  
ATOM   3011  OG1 THR A 193       2.553  13.135  43.168  1.00  0.78           O  
ATOM   3012  CG2 THR A 193       2.468  14.721  41.327  1.00  0.78           C  
ATOM   3013  H   THR A 193       4.866  11.591  42.622  1.00  0.78           H  
ATOM   3014  HA  THR A 193       2.718  12.086  40.772  1.00  0.78           H  
ATOM   3015  HB  THR A 193       4.225  14.121  42.447  1.00  0.78           H  
ATOM   3016  HG1 THR A 193       1.818  12.618  42.819  1.00  0.78           H  
ATOM   3017 1HG2 THR A 193       2.207  15.535  42.004  1.00  0.78           H  
ATOM   3018 2HG2 THR A 193       3.036  15.117  40.489  1.00  0.78           H  
ATOM   3019 3HG2 THR A 193       1.564  14.257  40.953  1.00  0.78           H  
ATOM   3020  N   TRP A 194       5.648  13.332  39.930  1.00  0.72           N  
ATOM   3021  CA  TRP A 194       6.363  13.884  38.786  1.00  0.72           C  
ATOM   3022  C   TRP A 194       6.257  12.949  37.611  1.00  0.72           C  
ATOM   3023  O   TRP A 194       5.967  13.365  36.488  1.00  0.72           O  
ATOM   3024  CB  TRP A 194       7.842  13.993  39.093  1.00  0.72           C  
ATOM   3025  CG  TRP A 194       8.297  15.111  39.911  1.00  0.72           C  
ATOM   3026  CD1 TRP A 194       8.483  15.112  41.247  1.00  0.72           C  
ATOM   3027  CD2 TRP A 194       8.721  16.396  39.447  1.00  0.72           C  
ATOM   3028  NE1 TRP A 194       8.976  16.304  41.652  1.00  0.72           N  
ATOM   3029  CE2 TRP A 194       9.149  17.104  40.556  1.00  0.72           C  
ATOM   3030  CE3 TRP A 194       8.781  16.984  38.202  1.00  0.72           C  
ATOM   3031  CZ2 TRP A 194       9.648  18.387  40.453  1.00  0.72           C  
ATOM   3032  CZ3 TRP A 194       9.275  18.253  38.094  1.00  0.72           C  
ATOM   3033  CH2 TRP A 194       9.708  18.937  39.186  1.00  0.72           C  
ATOM   3034  H   TRP A 194       6.147  13.100  40.776  1.00  0.72           H  
ATOM   3035  HA  TRP A 194       5.951  14.841  38.512  1.00  0.72           H  
ATOM   3036 1HB  TRP A 194       8.142  13.095  39.604  1.00  0.72           H  
ATOM   3037 2HB  TRP A 194       8.393  14.019  38.157  1.00  0.72           H  
ATOM   3038  HD1 TRP A 194       8.263  14.289  41.894  1.00  0.72           H  
ATOM   3039  HE1 TRP A 194       9.174  16.568  42.625  1.00  0.72           H  
ATOM   3040  HE3 TRP A 194       8.442  16.452  37.329  1.00  0.72           H  
ATOM   3041  HZ2 TRP A 194       9.996  18.951  41.314  1.00  0.72           H  
ATOM   3042  HZ3 TRP A 194       9.316  18.703  37.105  1.00  0.72           H  
ATOM   3043  HH2 TRP A 194      10.105  19.942  39.051  1.00  0.72           H  
ATOM   3044  N   ARG A 195       6.445  11.662  37.885  1.00  0.69           N  
ATOM   3045  CA  ARG A 195       6.426  10.667  36.833  1.00  0.69           C  
ATOM   3046  C   ARG A 195       5.038  10.605  36.214  1.00  0.69           C  
ATOM   3047  O   ARG A 195       4.897  10.577  34.990  1.00  0.69           O  
ATOM   3048  CB  ARG A 195       6.847   9.339  37.426  1.00  0.69           C  
ATOM   3049  CG  ARG A 195       8.329   9.315  37.840  1.00  0.69           C  
ATOM   3050  CD  ARG A 195       8.696   8.090  38.579  1.00  0.69           C  
ATOM   3051  NE  ARG A 195      10.090   8.114  39.011  1.00  0.69           N  
ATOM   3052  CZ  ARG A 195      10.618   7.285  39.930  1.00  0.69           C  
ATOM   3053  NH1 ARG A 195       9.868   6.372  40.500  1.00  0.69           N  
ATOM   3054  NH2 ARG A 195      11.892   7.390  40.263  1.00  0.69           N  
ATOM   3055  H   ARG A 195       6.648  11.378  38.845  1.00  0.69           H  
ATOM   3056  HA  ARG A 195       7.145  10.953  36.066  1.00  0.69           H  
ATOM   3057 1HB  ARG A 195       6.249   9.130  38.312  1.00  0.69           H  
ATOM   3058 2HB  ARG A 195       6.673   8.538  36.709  1.00  0.69           H  
ATOM   3059 1HG  ARG A 195       8.960   9.391  36.956  1.00  0.69           H  
ATOM   3060 2HG  ARG A 195       8.521  10.165  38.494  1.00  0.69           H  
ATOM   3061 1HD  ARG A 195       8.070   8.014  39.468  1.00  0.69           H  
ATOM   3062 2HD  ARG A 195       8.546   7.217  37.949  1.00  0.69           H  
ATOM   3063  HE  ARG A 195      10.705   8.808  38.603  1.00  0.69           H  
ATOM   3064 1HH1 ARG A 195       8.894   6.293  40.249  1.00  0.69           H  
ATOM   3065 2HH1 ARG A 195      10.265   5.755  41.192  1.00  0.69           H  
ATOM   3066 1HH2 ARG A 195      12.470   8.103  39.834  1.00  0.69           H  
ATOM   3067 2HH2 ARG A 195      12.288   6.776  40.956  1.00  0.69           H  
ATOM   3068  N   LEU A 196       4.009  10.691  37.059  1.00  0.67           N  
ATOM   3069  CA  LEU A 196       2.631  10.677  36.606  1.00  0.67           C  
ATOM   3070  C   LEU A 196       2.368  11.862  35.695  1.00  0.67           C  
ATOM   3071  O   LEU A 196       1.808  11.704  34.609  1.00  0.67           O  
ATOM   3072  CB  LEU A 196       1.680  10.733  37.801  1.00  0.67           C  
ATOM   3073  CG  LEU A 196       0.212  10.753  37.470  1.00  0.67           C  
ATOM   3074  CD1 LEU A 196      -0.143   9.462  36.742  1.00  0.67           C  
ATOM   3075  CD2 LEU A 196      -0.575  10.914  38.748  1.00  0.67           C  
ATOM   3076  H   LEU A 196       4.184  10.715  38.062  1.00  0.67           H  
ATOM   3077  HA  LEU A 196       2.458   9.757  36.047  1.00  0.67           H  
ATOM   3078 1HB  LEU A 196       1.876   9.871  38.437  1.00  0.67           H  
ATOM   3079 2HB  LEU A 196       1.896  11.629  38.372  1.00  0.67           H  
ATOM   3080  HG  LEU A 196      -0.002  11.590  36.810  1.00  0.67           H  
ATOM   3081 1HD1 LEU A 196      -1.193   9.446  36.488  1.00  0.67           H  
ATOM   3082 2HD1 LEU A 196       0.450   9.387  35.827  1.00  0.67           H  
ATOM   3083 3HD1 LEU A 196       0.081   8.614  37.387  1.00  0.67           H  
ATOM   3084 1HD2 LEU A 196      -1.638  10.935  38.528  1.00  0.67           H  
ATOM   3085 2HD2 LEU A 196      -0.360  10.081  39.415  1.00  0.67           H  
ATOM   3086 3HD2 LEU A 196      -0.281  11.846  39.227  1.00  0.67           H  
ATOM   3087  N   VAL A 197       2.789  13.054  36.122  1.00  0.66           N  
ATOM   3088  CA  VAL A 197       2.589  14.247  35.321  1.00  0.66           C  
ATOM   3089  C   VAL A 197       3.285  14.156  33.984  1.00  0.66           C  
ATOM   3090  O   VAL A 197       2.680  14.453  32.957  1.00  0.66           O  
ATOM   3091  CB  VAL A 197       3.070  15.498  36.074  1.00  0.66           C  
ATOM   3092  CG1 VAL A 197       3.097  16.702  35.143  1.00  0.66           C  
ATOM   3093  CG2 VAL A 197       2.107  15.773  37.200  1.00  0.66           C  
ATOM   3094  H   VAL A 197       3.248  13.131  37.030  1.00  0.66           H  
ATOM   3095  HA  VAL A 197       1.520  14.355  35.146  1.00  0.66           H  
ATOM   3096  HB  VAL A 197       4.077  15.330  36.464  1.00  0.66           H  
ATOM   3097 1HG1 VAL A 197       3.429  17.579  35.696  1.00  0.66           H  
ATOM   3098 2HG1 VAL A 197       3.789  16.503  34.329  1.00  0.66           H  
ATOM   3099 3HG1 VAL A 197       2.112  16.878  34.742  1.00  0.66           H  
ATOM   3100 1HG2 VAL A 197       2.408  16.648  37.754  1.00  0.66           H  
ATOM   3101 2HG2 VAL A 197       1.119  15.938  36.785  1.00  0.66           H  
ATOM   3102 3HG2 VAL A 197       2.087  14.916  37.862  1.00  0.66           H  
ATOM   3103  N   TYR A 198       4.532  13.706  33.953  1.00  0.65           N  
ATOM   3104  CA  TYR A 198       5.201  13.610  32.667  1.00  0.65           C  
ATOM   3105  C   TYR A 198       4.483  12.626  31.738  1.00  0.65           C  
ATOM   3106  O   TYR A 198       4.275  12.918  30.556  1.00  0.65           O  
ATOM   3107  CB  TYR A 198       6.647  13.174  32.857  1.00  0.65           C  
ATOM   3108  CG  TYR A 198       7.577  14.227  33.433  1.00  0.65           C  
ATOM   3109  CD1 TYR A 198       8.190  13.995  34.635  1.00  0.65           C  
ATOM   3110  CD2 TYR A 198       7.827  15.400  32.763  1.00  0.65           C  
ATOM   3111  CE1 TYR A 198       9.050  14.909  35.177  1.00  0.65           C  
ATOM   3112  CE2 TYR A 198       8.705  16.322  33.311  1.00  0.65           C  
ATOM   3113  CZ  TYR A 198       9.311  16.077  34.502  1.00  0.65           C  
ATOM   3114  OH  TYR A 198      10.188  17.003  35.010  1.00  0.65           O  
ATOM   3115  H   TYR A 198       5.015  13.453  34.819  1.00  0.65           H  
ATOM   3116  HA  TYR A 198       5.183  14.591  32.193  1.00  0.65           H  
ATOM   3117 1HB  TYR A 198       6.668  12.308  33.528  1.00  0.65           H  
ATOM   3118 2HB  TYR A 198       7.049  12.850  31.905  1.00  0.65           H  
ATOM   3119  HD1 TYR A 198       7.984  13.070  35.156  1.00  0.65           H  
ATOM   3120  HD2 TYR A 198       7.345  15.594  31.812  1.00  0.65           H  
ATOM   3121  HE1 TYR A 198       9.523  14.704  36.128  1.00  0.65           H  
ATOM   3122  HE2 TYR A 198       8.923  17.243  32.802  1.00  0.65           H  
ATOM   3123  HH  TYR A 198      10.446  17.597  34.294  1.00  0.65           H  
ATOM   3124  N   GLN A 199       4.033  11.488  32.290  1.00  0.66           N  
ATOM   3125  CA  GLN A 199       3.338  10.479  31.494  1.00  0.66           C  
ATOM   3126  C   GLN A 199       1.995  10.994  30.983  1.00  0.66           C  
ATOM   3127  O   GLN A 199       1.640  10.772  29.818  1.00  0.66           O  
ATOM   3128  CB  GLN A 199       3.124   9.219  32.340  1.00  0.66           C  
ATOM   3129  CG  GLN A 199       4.400   8.451  32.661  1.00  0.66           C  
ATOM   3130  CD  GLN A 199       4.164   7.351  33.685  1.00  0.66           C  
ATOM   3131  OE1 GLN A 199       3.121   7.307  34.347  1.00  0.66           O  
ATOM   3132  NE2 GLN A 199       5.138   6.457  33.824  1.00  0.66           N  
ATOM   3133  H   GLN A 199       4.215  11.296  33.276  1.00  0.66           H  
ATOM   3134  HA  GLN A 199       3.958  10.232  30.634  1.00  0.66           H  
ATOM   3135 1HB  GLN A 199       2.663   9.502  33.289  1.00  0.66           H  
ATOM   3136 2HB  GLN A 199       2.437   8.548  31.830  1.00  0.66           H  
ATOM   3137 1HG  GLN A 199       4.761   7.987  31.746  1.00  0.66           H  
ATOM   3138 2HG  GLN A 199       5.148   9.136  33.044  1.00  0.66           H  
ATOM   3139 1HE2 GLN A 199       5.041   5.711  34.483  1.00  0.66           H  
ATOM   3140 2HE2 GLN A 199       5.966   6.531  33.270  1.00  0.66           H  
ATOM   3141  N   ARG A 200       1.260  11.709  31.840  1.00  0.67           N  
ATOM   3142  CA  ARG A 200      -0.025  12.263  31.449  1.00  0.67           C  
ATOM   3143  C   ARG A 200       0.144  13.368  30.418  1.00  0.67           C  
ATOM   3144  O   ARG A 200      -0.608  13.425  29.443  1.00  0.67           O  
ATOM   3145  CB  ARG A 200      -0.778  12.797  32.645  1.00  0.67           C  
ATOM   3146  CG  ARG A 200      -1.379  11.761  33.614  1.00  0.67           C  
ATOM   3147  CD  ARG A 200      -2.154  12.446  34.711  1.00  0.67           C  
ATOM   3148  NE  ARG A 200      -2.751  11.529  35.648  1.00  0.67           N  
ATOM   3149  CZ  ARG A 200      -3.898  10.871  35.431  1.00  0.67           C  
ATOM   3150  NH1 ARG A 200      -4.533  11.024  34.289  1.00  0.67           N  
ATOM   3151  NH2 ARG A 200      -4.384  10.064  36.361  1.00  0.67           N  
ATOM   3152  H   ARG A 200       1.592  11.850  32.793  1.00  0.67           H  
ATOM   3153  HA  ARG A 200      -0.621  11.466  31.006  1.00  0.67           H  
ATOM   3154 1HB  ARG A 200      -0.089  13.407  33.224  1.00  0.67           H  
ATOM   3155 2HB  ARG A 200      -1.588  13.439  32.307  1.00  0.67           H  
ATOM   3156 1HG  ARG A 200      -2.066  11.116  33.065  1.00  0.67           H  
ATOM   3157 2HG  ARG A 200      -0.589  11.162  34.057  1.00  0.67           H  
ATOM   3158 1HD  ARG A 200      -1.475  13.078  35.273  1.00  0.67           H  
ATOM   3159 2HD  ARG A 200      -2.948  13.056  34.273  1.00  0.67           H  
ATOM   3160  HE  ARG A 200      -2.287  11.391  36.535  1.00  0.67           H  
ATOM   3161 1HH1 ARG A 200      -4.152  11.644  33.549  1.00  0.67           H  
ATOM   3162 2HH1 ARG A 200      -5.391  10.528  34.110  1.00  0.67           H  
ATOM   3163 1HH2 ARG A 200      -3.891   9.946  37.236  1.00  0.67           H  
ATOM   3164 2HH2 ARG A 200      -5.245   9.565  36.196  1.00  0.67           H  
ATOM   3165  N   LEU A 201       1.162  14.221  30.589  1.00  0.68           N  
ATOM   3166  CA  LEU A 201       1.394  15.280  29.621  1.00  0.68           C  
ATOM   3167  C   LEU A 201       1.734  14.674  28.271  1.00  0.68           C  
ATOM   3168  O   LEU A 201       1.249  15.144  27.243  1.00  0.68           O  
ATOM   3169  CB  LEU A 201       2.540  16.203  30.053  1.00  0.68           C  
ATOM   3170  CG  LEU A 201       2.309  17.147  31.246  1.00  0.68           C  
ATOM   3171  CD1 LEU A 201       3.645  17.790  31.633  1.00  0.68           C  
ATOM   3172  CD2 LEU A 201       1.326  18.228  30.855  1.00  0.68           C  
ATOM   3173  H   LEU A 201       1.765  14.151  31.406  1.00  0.68           H  
ATOM   3174  HA  LEU A 201       0.486  15.870  29.524  1.00  0.68           H  
ATOM   3175 1HB  LEU A 201       3.407  15.583  30.285  1.00  0.68           H  
ATOM   3176 2HB  LEU A 201       2.773  16.831  29.206  1.00  0.68           H  
ATOM   3177  HG  LEU A 201       1.918  16.588  32.089  1.00  0.68           H  
ATOM   3178 1HD1 LEU A 201       3.496  18.465  32.476  1.00  0.68           H  
ATOM   3179 2HD1 LEU A 201       4.354  17.011  31.911  1.00  0.68           H  
ATOM   3180 3HD1 LEU A 201       4.035  18.351  30.783  1.00  0.68           H  
ATOM   3181 1HD2 LEU A 201       1.167  18.896  31.702  1.00  0.68           H  
ATOM   3182 2HD2 LEU A 201       1.719  18.783  30.038  1.00  0.68           H  
ATOM   3183 3HD2 LEU A 201       0.386  17.782  30.554  1.00  0.68           H  
ATOM   3184  N   LYS A 202       2.522  13.593  28.263  1.00  0.69           N  
ATOM   3185  CA  LYS A 202       2.862  12.956  27.004  1.00  0.69           C  
ATOM   3186  C   LYS A 202       1.609  12.410  26.340  1.00  0.69           C  
ATOM   3187  O   LYS A 202       1.383  12.635  25.151  1.00  0.69           O  
ATOM   3188  CB  LYS A 202       3.884  11.840  27.205  1.00  0.69           C  
ATOM   3189  CG  LYS A 202       4.355  11.199  25.909  1.00  0.69           C  
ATOM   3190  CD  LYS A 202       5.470  10.204  26.165  1.00  0.69           C  
ATOM   3191  CE  LYS A 202       5.947   9.562  24.873  1.00  0.69           C  
ATOM   3192  NZ  LYS A 202       7.068   8.613  25.111  1.00  0.69           N  
ATOM   3193  H   LYS A 202       2.925  13.238  29.131  1.00  0.69           H  
ATOM   3194  HA  LYS A 202       3.287  13.703  26.340  1.00  0.69           H  
ATOM   3195 1HB  LYS A 202       4.741  12.219  27.748  1.00  0.69           H  
ATOM   3196 2HB  LYS A 202       3.439  11.059  27.822  1.00  0.69           H  
ATOM   3197 1HG  LYS A 202       3.516  10.685  25.437  1.00  0.69           H  
ATOM   3198 2HG  LYS A 202       4.713  11.973  25.231  1.00  0.69           H  
ATOM   3199 1HD  LYS A 202       6.309  10.717  26.644  1.00  0.69           H  
ATOM   3200 2HD  LYS A 202       5.110   9.426  26.839  1.00  0.69           H  
ATOM   3201 1HE  LYS A 202       5.119   9.024  24.414  1.00  0.69           H  
ATOM   3202 2HE  LYS A 202       6.284  10.343  24.191  1.00  0.69           H  
ATOM   3203 1HZ  LYS A 202       7.359   8.207  24.233  1.00  0.69           H  
ATOM   3204 2HZ  LYS A 202       7.846   9.111  25.528  1.00  0.69           H  
ATOM   3205 3HZ  LYS A 202       6.763   7.879  25.735  1.00  0.69           H  
ATOM   3206  N   ALA A 203       0.769  11.701  27.101  1.00  0.71           N  
ATOM   3207  CA  ALA A 203      -0.449  11.137  26.528  1.00  0.71           C  
ATOM   3208  C   ALA A 203      -1.352  12.229  25.962  1.00  0.71           C  
ATOM   3209  O   ALA A 203      -1.941  12.072  24.888  1.00  0.71           O  
ATOM   3210  CB  ALA A 203      -1.197  10.355  27.586  1.00  0.71           C  
ATOM   3211  H   ALA A 203       0.991  11.531  28.084  1.00  0.71           H  
ATOM   3212  HA  ALA A 203      -0.164  10.472  25.714  1.00  0.71           H  
ATOM   3213 1HB  ALA A 203      -2.093   9.917  27.152  1.00  0.71           H  
ATOM   3214 2HB  ALA A 203      -0.553   9.566  27.975  1.00  0.71           H  
ATOM   3215 3HB  ALA A 203      -1.476  11.029  28.399  1.00  0.71           H  
ATOM   3216  N   LEU A 204      -1.418  13.353  26.669  1.00  0.73           N  
ATOM   3217  CA  LEU A 204      -2.217  14.499  26.281  1.00  0.73           C  
ATOM   3218  C   LEU A 204      -1.675  15.068  24.973  1.00  0.73           C  
ATOM   3219  O   LEU A 204      -2.440  15.348  24.039  1.00  0.73           O  
ATOM   3220  CB  LEU A 204      -2.168  15.504  27.428  1.00  0.73           C  
ATOM   3221  CG  LEU A 204      -2.913  16.788  27.331  1.00  0.73           C  
ATOM   3222  CD1 LEU A 204      -4.397  16.515  27.175  1.00  0.73           C  
ATOM   3223  CD2 LEU A 204      -2.631  17.560  28.619  1.00  0.73           C  
ATOM   3224  H   LEU A 204      -0.912  13.407  27.553  1.00  0.73           H  
ATOM   3225  HA  LEU A 204      -3.245  14.177  26.129  1.00  0.73           H  
ATOM   3226 1HB  LEU A 204      -2.514  14.997  28.330  1.00  0.73           H  
ATOM   3227 2HB  LEU A 204      -1.132  15.767  27.588  1.00  0.73           H  
ATOM   3228  HG  LEU A 204      -2.573  17.352  26.465  1.00  0.73           H  
ATOM   3229 1HD1 LEU A 204      -4.942  17.447  27.113  1.00  0.73           H  
ATOM   3230 2HD1 LEU A 204      -4.544  15.947  26.271  1.00  0.73           H  
ATOM   3231 3HD1 LEU A 204      -4.756  15.945  28.028  1.00  0.73           H  
ATOM   3232 1HD2 LEU A 204      -3.143  18.492  28.609  1.00  0.73           H  
ATOM   3233 2HD2 LEU A 204      -2.975  16.970  29.472  1.00  0.73           H  
ATOM   3234 3HD2 LEU A 204      -1.557  17.736  28.708  1.00  0.73           H  
ATOM   3235  N   GLU A 205      -0.344  15.231  24.888  1.00  0.75           N  
ATOM   3236  CA  GLU A 205       0.273  15.715  23.660  1.00  0.75           C  
ATOM   3237  C   GLU A 205      -0.017  14.782  22.491  1.00  0.75           C  
ATOM   3238  O   GLU A 205      -0.351  15.245  21.397  1.00  0.75           O  
ATOM   3239  CB  GLU A 205       1.793  15.912  23.815  1.00  0.75           C  
ATOM   3240  CG  GLU A 205       2.425  16.356  22.505  1.00  0.75           C  
ATOM   3241  CD  GLU A 205       3.861  16.868  22.508  1.00  0.75           C  
ATOM   3242  OE1 GLU A 205       4.465  16.970  23.537  1.00  0.75           O  
ATOM   3243  OE2 GLU A 205       4.337  17.188  21.429  1.00  0.75           O  
ATOM   3244  H   GLU A 205       0.245  15.012  25.691  1.00  0.75           H  
ATOM   3245  HA  GLU A 205      -0.158  16.687  23.427  1.00  0.75           H  
ATOM   3246 1HB  GLU A 205       1.993  16.657  24.585  1.00  0.75           H  
ATOM   3247 2HB  GLU A 205       2.258  14.977  24.130  1.00  0.75           H  
ATOM   3248 1HG  GLU A 205       2.417  15.472  21.893  1.00  0.75           H  
ATOM   3249 2HG  GLU A 205       1.781  17.070  22.044  1.00  0.75           H  
ATOM   3250  N   VAL A 206       0.053  13.470  22.719  1.00  0.77           N  
ATOM   3251  CA  VAL A 206      -0.225  12.531  21.645  1.00  0.77           C  
ATOM   3252  C   VAL A 206      -1.666  12.647  21.173  1.00  0.77           C  
ATOM   3253  O   VAL A 206      -1.908  12.762  19.970  1.00  0.77           O  
ATOM   3254  CB  VAL A 206       0.080  11.085  22.070  1.00  0.77           C  
ATOM   3255  CG1 VAL A 206      -0.433  10.125  21.011  1.00  0.77           C  
ATOM   3256  CG2 VAL A 206       1.600  10.918  22.237  1.00  0.77           C  
ATOM   3257  H   VAL A 206       0.338  13.130  23.639  1.00  0.77           H  
ATOM   3258  HA  VAL A 206       0.429  12.775  20.808  1.00  0.77           H  
ATOM   3259  HB  VAL A 206      -0.426  10.867  23.012  1.00  0.77           H  
ATOM   3260 1HG1 VAL A 206      -0.218   9.100  21.306  1.00  0.77           H  
ATOM   3261 2HG1 VAL A 206      -1.513  10.246  20.892  1.00  0.77           H  
ATOM   3262 3HG1 VAL A 206       0.053  10.341  20.078  1.00  0.77           H  
ATOM   3263 1HG2 VAL A 206       1.823   9.897  22.541  1.00  0.77           H  
ATOM   3264 2HG2 VAL A 206       2.091  11.134  21.292  1.00  0.77           H  
ATOM   3265 3HG2 VAL A 206       1.960  11.607  22.995  1.00  0.77           H  
ATOM   3266  N   LEU A 207      -2.625  12.691  22.105  1.00  0.78           N  
ATOM   3267  CA  LEU A 207      -4.024  12.821  21.708  1.00  0.78           C  
ATOM   3268  C   LEU A 207      -4.265  14.123  20.972  1.00  0.78           C  
ATOM   3269  O   LEU A 207      -4.998  14.162  19.978  1.00  0.78           O  
ATOM   3270  CB  LEU A 207      -4.938  12.805  22.932  1.00  0.78           C  
ATOM   3271  CG  LEU A 207      -5.084  11.506  23.670  1.00  0.78           C  
ATOM   3272  CD1 LEU A 207      -5.893  11.768  24.953  1.00  0.78           C  
ATOM   3273  CD2 LEU A 207      -5.776  10.495  22.759  1.00  0.78           C  
ATOM   3274  H   LEU A 207      -2.378  12.602  23.093  1.00  0.78           H  
ATOM   3275  HA  LEU A 207      -4.275  11.991  21.050  1.00  0.78           H  
ATOM   3276 1HB  LEU A 207      -4.539  13.527  23.648  1.00  0.78           H  
ATOM   3277 2HB  LEU A 207      -5.927  13.138  22.639  1.00  0.78           H  
ATOM   3278  HG  LEU A 207      -4.103  11.127  23.953  1.00  0.78           H  
ATOM   3279 1HD1 LEU A 207      -6.007  10.837  25.508  1.00  0.78           H  
ATOM   3280 2HD1 LEU A 207      -5.365  12.497  25.572  1.00  0.78           H  
ATOM   3281 3HD1 LEU A 207      -6.880  12.159  24.691  1.00  0.78           H  
ATOM   3282 1HD2 LEU A 207      -5.889   9.549  23.284  1.00  0.78           H  
ATOM   3283 2HD2 LEU A 207      -6.762  10.871  22.474  1.00  0.78           H  
ATOM   3284 3HD2 LEU A 207      -5.172  10.341  21.860  1.00  0.78           H  
ATOM   3285  N   THR A 208      -3.610  15.188  21.426  1.00  0.79           N  
ATOM   3286  CA  THR A 208      -3.776  16.474  20.796  1.00  0.79           C  
ATOM   3287  C   THR A 208      -3.264  16.386  19.362  1.00  0.79           C  
ATOM   3288  O   THR A 208      -3.948  16.815  18.434  1.00  0.79           O  
ATOM   3289  CB  THR A 208      -3.034  17.565  21.581  1.00  0.79           C  
ATOM   3290  OG1 THR A 208      -3.555  17.614  22.923  1.00  0.79           O  
ATOM   3291  CG2 THR A 208      -3.249  18.921  20.919  1.00  0.79           C  
ATOM   3292  H   THR A 208      -3.016  15.114  22.250  1.00  0.79           H  
ATOM   3293  HA  THR A 208      -4.837  16.722  20.771  1.00  0.79           H  
ATOM   3294  HB  THR A 208      -1.968  17.336  21.618  1.00  0.79           H  
ATOM   3295  HG1 THR A 208      -3.338  16.761  23.377  1.00  0.79           H  
ATOM   3296 1HG2 THR A 208      -2.739  19.689  21.489  1.00  0.79           H  
ATOM   3297 2HG2 THR A 208      -2.853  18.895  19.903  1.00  0.79           H  
ATOM   3298 3HG2 THR A 208      -4.310  19.147  20.887  1.00  0.79           H  
ATOM   3299  N   HIS A 209      -2.099  15.774  19.151  1.00  0.79           N  
ATOM   3300  CA  HIS A 209      -1.588  15.671  17.793  1.00  0.79           C  
ATOM   3301  C   HIS A 209      -2.466  14.792  16.913  1.00  0.79           C  
ATOM   3302  O   HIS A 209      -2.683  15.120  15.748  1.00  0.79           O  
ATOM   3303  CB  HIS A 209      -0.165  15.129  17.754  1.00  0.79           C  
ATOM   3304  CG  HIS A 209       0.857  16.075  18.232  1.00  0.79           C  
ATOM   3305  ND1 HIS A 209       1.018  17.355  17.717  1.00  0.79           N  
ATOM   3306  CD2 HIS A 209       1.805  15.917  19.151  1.00  0.79           C  
ATOM   3307  CE1 HIS A 209       2.032  17.938  18.334  1.00  0.79           C  
ATOM   3308  NE2 HIS A 209       2.523  17.084  19.210  1.00  0.79           N  
ATOM   3309  H   HIS A 209      -1.554  15.418  19.937  1.00  0.79           H  
ATOM   3310  HA  HIS A 209      -1.569  16.663  17.348  1.00  0.79           H  
ATOM   3311 1HB  HIS A 209      -0.116  14.240  18.391  1.00  0.79           H  
ATOM   3312 2HB  HIS A 209       0.087  14.815  16.750  1.00  0.79           H  
ATOM   3313  HD2 HIS A 209       1.969  15.019  19.740  1.00  0.79           H  
ATOM   3314  HE1 HIS A 209       2.399  18.949  18.155  1.00  0.79           H  
ATOM   3315  HE2 HIS A 209       3.316  17.230  19.860  1.00  0.79           H  
ATOM   3316  N   GLU A 210      -2.985  13.678  17.440  1.00  0.78           N  
ATOM   3317  CA  GLU A 210      -3.829  12.836  16.597  1.00  0.78           C  
ATOM   3318  C   GLU A 210      -5.076  13.621  16.175  1.00  0.78           C  
ATOM   3319  O   GLU A 210      -5.494  13.565  15.013  1.00  0.78           O  
ATOM   3320  CB  GLU A 210      -4.218  11.552  17.315  1.00  0.78           C  
ATOM   3321  CG  GLU A 210      -3.095  10.544  17.539  1.00  0.78           C  
ATOM   3322  CD  GLU A 210      -3.568   9.288  18.261  1.00  0.78           C  
ATOM   3323  OE1 GLU A 210      -4.748   9.157  18.531  1.00  0.78           O  
ATOM   3324  OE2 GLU A 210      -2.742   8.456  18.534  1.00  0.78           O  
ATOM   3325  H   GLU A 210      -2.778  13.418  18.405  1.00  0.78           H  
ATOM   3326  HA  GLU A 210      -3.271  12.572  15.701  1.00  0.78           H  
ATOM   3327 1HB  GLU A 210      -4.594  11.815  18.292  1.00  0.78           H  
ATOM   3328 2HB  GLU A 210      -5.009  11.065  16.763  1.00  0.78           H  
ATOM   3329 1HG  GLU A 210      -2.674  10.261  16.574  1.00  0.78           H  
ATOM   3330 2HG  GLU A 210      -2.307  11.016  18.122  1.00  0.78           H  
ATOM   3331  N   HIS A 211      -5.623  14.423  17.092  1.00  0.78           N  
ATOM   3332  CA  HIS A 211      -6.755  15.281  16.775  1.00  0.78           C  
ATOM   3333  C   HIS A 211      -6.390  16.247  15.660  1.00  0.78           C  
ATOM   3334  O   HIS A 211      -7.116  16.363  14.666  1.00  0.78           O  
ATOM   3335  CB  HIS A 211      -7.213  16.079  17.990  1.00  0.78           C  
ATOM   3336  CG  HIS A 211      -8.208  17.140  17.641  1.00  0.78           C  
ATOM   3337  ND1 HIS A 211      -8.557  18.149  18.514  1.00  0.78           N  
ATOM   3338  CD2 HIS A 211      -8.888  17.383  16.492  1.00  0.78           C  
ATOM   3339  CE1 HIS A 211      -9.412  18.967  17.916  1.00  0.78           C  
ATOM   3340  NE2 HIS A 211      -9.627  18.525  16.690  1.00  0.78           N  
ATOM   3341  H   HIS A 211      -5.257  14.422  18.046  1.00  0.78           H  
ATOM   3342  HA  HIS A 211      -7.590  14.670  16.432  1.00  0.78           H  
ATOM   3343 1HB  HIS A 211      -7.651  15.412  18.718  1.00  0.78           H  
ATOM   3344 2HB  HIS A 211      -6.367  16.552  18.461  1.00  0.78           H  
ATOM   3345  HD2 HIS A 211      -8.844  16.793  15.575  1.00  0.78           H  
ATOM   3346  HE1 HIS A 211      -9.862  19.863  18.355  1.00  0.78           H  
ATOM   3347  HE2 HIS A 211     -10.241  18.975  15.986  1.00  0.78           H  
ATOM   3348  N   VAL A 212      -5.257  16.931  15.817  1.00  0.77           N  
ATOM   3349  CA  VAL A 212      -4.811  17.904  14.836  1.00  0.77           C  
ATOM   3350  C   VAL A 212      -4.623  17.242  13.484  1.00  0.77           C  
ATOM   3351  O   VAL A 212      -5.025  17.793  12.465  1.00  0.77           O  
ATOM   3352  CB  VAL A 212      -3.501  18.569  15.276  1.00  0.77           C  
ATOM   3353  CG1 VAL A 212      -2.952  19.403  14.160  1.00  0.77           C  
ATOM   3354  CG2 VAL A 212      -3.751  19.445  16.481  1.00  0.77           C  
ATOM   3355  H   VAL A 212      -4.702  16.784  16.661  1.00  0.77           H  
ATOM   3356  HA  VAL A 212      -5.576  18.677  14.747  1.00  0.77           H  
ATOM   3357  HB  VAL A 212      -2.775  17.796  15.518  1.00  0.77           H  
ATOM   3358 1HG1 VAL A 212      -2.020  19.867  14.477  1.00  0.77           H  
ATOM   3359 2HG1 VAL A 212      -2.770  18.773  13.287  1.00  0.77           H  
ATOM   3360 3HG1 VAL A 212      -3.679  20.170  13.917  1.00  0.77           H  
ATOM   3361 1HG2 VAL A 212      -2.819  19.911  16.794  1.00  0.77           H  
ATOM   3362 2HG2 VAL A 212      -4.462  20.202  16.215  1.00  0.77           H  
ATOM   3363 3HG2 VAL A 212      -4.149  18.861  17.289  1.00  0.77           H  
ATOM   3364  N   HIS A 213      -4.037  16.045  13.455  1.00  0.77           N  
ATOM   3365  CA  HIS A 213      -3.889  15.338  12.193  1.00  0.77           C  
ATOM   3366  C   HIS A 213      -5.228  15.137  11.504  1.00  0.77           C  
ATOM   3367  O   HIS A 213      -5.407  15.492  10.335  1.00  0.77           O  
ATOM   3368  CB  HIS A 213      -3.304  13.935  12.376  1.00  0.77           C  
ATOM   3369  CG  HIS A 213      -3.324  13.169  11.073  1.00  0.77           C  
ATOM   3370  ND1 HIS A 213      -2.368  13.318  10.119  1.00  0.77           N  
ATOM   3371  CD2 HIS A 213      -4.249  12.317  10.546  1.00  0.77           C  
ATOM   3372  CE1 HIS A 213      -2.685  12.605   9.061  1.00  0.77           C  
ATOM   3373  NE2 HIS A 213      -3.820  11.990   9.285  1.00  0.77           N  
ATOM   3374  H   HIS A 213      -3.695  15.626  14.316  1.00  0.77           H  
ATOM   3375  HA  HIS A 213      -3.240  15.909  11.537  1.00  0.77           H  
ATOM   3376 1HB  HIS A 213      -2.288  14.018  12.727  1.00  0.77           H  
ATOM   3377 2HB  HIS A 213      -3.869  13.383  13.117  1.00  0.77           H  
ATOM   3378  HD2 HIS A 213      -5.168  11.987  11.021  1.00  0.77           H  
ATOM   3379  HE1 HIS A 213      -2.129  12.544   8.158  1.00  0.77           H  
ATOM   3380  HE2 HIS A 213      -4.294  11.389   8.595  1.00  0.77           H  
ATOM   3381  N   LEU A 214      -6.185  14.577  12.234  1.00  0.76           N  
ATOM   3382  CA  LEU A 214      -7.473  14.275  11.643  1.00  0.76           C  
ATOM   3383  C   LEU A 214      -8.177  15.518  11.149  1.00  0.76           C  
ATOM   3384  O   LEU A 214      -8.767  15.522  10.062  1.00  0.76           O  
ATOM   3385  CB  LEU A 214      -8.337  13.595  12.691  1.00  0.76           C  
ATOM   3386  CG  LEU A 214      -7.909  12.241  13.067  1.00  0.76           C  
ATOM   3387  CD1 LEU A 214      -8.691  11.800  14.247  1.00  0.76           C  
ATOM   3388  CD2 LEU A 214      -8.136  11.332  11.911  1.00  0.76           C  
ATOM   3389  H   LEU A 214      -6.000  14.329  13.208  1.00  0.76           H  
ATOM   3390  HA  LEU A 214      -7.316  13.601  10.804  1.00  0.76           H  
ATOM   3391 1HB  LEU A 214      -8.338  14.209  13.595  1.00  0.76           H  
ATOM   3392 2HB  LEU A 214      -9.347  13.528  12.314  1.00  0.76           H  
ATOM   3393  HG  LEU A 214      -6.852  12.247  13.333  1.00  0.76           H  
ATOM   3394 1HD1 LEU A 214      -8.364  10.805  14.532  1.00  0.76           H  
ATOM   3395 2HD1 LEU A 214      -8.503  12.497  15.063  1.00  0.76           H  
ATOM   3396 3HD1 LEU A 214      -9.750  11.791  14.005  1.00  0.76           H  
ATOM   3397 1HD2 LEU A 214      -7.821  10.329  12.191  1.00  0.76           H  
ATOM   3398 2HD2 LEU A 214      -9.192  11.328  11.655  1.00  0.76           H  
ATOM   3399 3HD2 LEU A 214      -7.559  11.672  11.055  1.00  0.76           H  
ATOM   3400  N   GLU A 215      -8.079  16.591  11.909  1.00  0.76           N  
ATOM   3401  CA  GLU A 215      -8.756  17.792  11.508  1.00  0.76           C  
ATOM   3402  C   GLU A 215      -8.045  18.514  10.352  1.00  0.76           C  
ATOM   3403  O   GLU A 215      -8.673  18.850   9.342  1.00  0.76           O  
ATOM   3404  CB  GLU A 215      -8.980  18.659  12.741  1.00  0.76           C  
ATOM   3405  CG  GLU A 215      -9.700  19.922  12.470  1.00  0.76           C  
ATOM   3406  CD  GLU A 215     -10.262  20.545  13.693  1.00  0.76           C  
ATOM   3407  OE1 GLU A 215     -10.863  19.846  14.485  1.00  0.76           O  
ATOM   3408  OE2 GLU A 215     -10.103  21.723  13.845  1.00  0.76           O  
ATOM   3409  H   GLU A 215      -7.569  16.555  12.794  1.00  0.76           H  
ATOM   3410  HA  GLU A 215      -9.741  17.501  11.167  1.00  0.76           H  
ATOM   3411 1HB  GLU A 215      -9.551  18.096  13.477  1.00  0.76           H  
ATOM   3412 2HB  GLU A 215      -8.013  18.904  13.194  1.00  0.76           H  
ATOM   3413 1HG  GLU A 215      -8.957  20.601  12.068  1.00  0.76           H  
ATOM   3414 2HG  GLU A 215     -10.443  19.780  11.722  1.00  0.76           H  
ATOM   3415  N   ASN A 216      -6.728  18.699  10.439  1.00  0.77           N  
ATOM   3416  CA  ASN A 216      -6.022  19.405   9.375  1.00  0.77           C  
ATOM   3417  C   ASN A 216      -5.894  18.647   8.062  1.00  0.77           C  
ATOM   3418  O   ASN A 216      -5.885  19.267   6.995  1.00  0.77           O  
ATOM   3419  CB  ASN A 216      -4.636  19.824   9.798  1.00  0.77           C  
ATOM   3420  CG  ASN A 216      -4.614  21.001  10.735  1.00  0.77           C  
ATOM   3421  OD1 ASN A 216      -5.562  21.785  10.833  1.00  0.77           O  
ATOM   3422  ND2 ASN A 216      -3.511  21.161  11.403  1.00  0.77           N  
ATOM   3423  H   ASN A 216      -6.211  18.376  11.251  1.00  0.77           H  
ATOM   3424  HA  ASN A 216      -6.582  20.303   9.159  1.00  0.77           H  
ATOM   3425 1HB  ASN A 216      -4.143  18.978  10.287  1.00  0.77           H  
ATOM   3426 2HB  ASN A 216      -4.049  20.065   8.913  1.00  0.77           H  
ATOM   3427 1HD2 ASN A 216      -3.408  21.929  12.029  1.00  0.77           H  
ATOM   3428 2HD2 ASN A 216      -2.757  20.512  11.280  1.00  0.77           H  
ATOM   3429  N   HIS A 217      -5.770  17.320   8.116  1.00  0.77           N  
ATOM   3430  CA  HIS A 217      -5.535  16.579   6.890  1.00  0.77           C  
ATOM   3431  C   HIS A 217      -6.699  15.763   6.377  1.00  0.77           C  
ATOM   3432  O   HIS A 217      -6.669  15.344   5.220  1.00  0.77           O  
ATOM   3433  CB  HIS A 217      -4.365  15.634   7.074  1.00  0.77           C  
ATOM   3434  CG  HIS A 217      -3.072  16.314   7.363  1.00  0.77           C  
ATOM   3435  ND1 HIS A 217      -2.396  17.097   6.438  1.00  0.77           N  
ATOM   3436  CD2 HIS A 217      -2.317  16.300   8.463  1.00  0.77           C  
ATOM   3437  CE1 HIS A 217      -1.267  17.521   6.986  1.00  0.77           C  
ATOM   3438  NE2 HIS A 217      -1.206  17.030   8.214  1.00  0.77           N  
ATOM   3439  H   HIS A 217      -5.775  16.816   9.005  1.00  0.77           H  
ATOM   3440  HA  HIS A 217      -5.269  17.280   6.100  1.00  0.77           H  
ATOM   3441 1HB  HIS A 217      -4.580  14.952   7.901  1.00  0.77           H  
ATOM   3442 2HB  HIS A 217      -4.244  15.026   6.179  1.00  0.77           H  
ATOM   3443  HD2 HIS A 217      -2.533  15.785   9.374  1.00  0.77           H  
ATOM   3444  HE1 HIS A 217      -0.507  18.144   6.506  1.00  0.77           H  
ATOM   3445  HE2 HIS A 217      -0.458  17.126   8.905  1.00  0.77           H  
ATOM   3446  N   VAL A 218      -7.720  15.512   7.191  1.00  0.78           N  
ATOM   3447  CA  VAL A 218      -8.800  14.695   6.685  1.00  0.78           C  
ATOM   3448  C   VAL A 218     -10.042  15.573   6.603  1.00  0.78           C  
ATOM   3449  O   VAL A 218     -10.625  15.731   5.532  1.00  0.78           O  
ATOM   3450  CB  VAL A 218      -9.077  13.495   7.596  1.00  0.78           C  
ATOM   3451  CG1 VAL A 218     -10.199  12.689   6.993  1.00  0.78           C  
ATOM   3452  CG2 VAL A 218      -7.799  12.696   7.832  1.00  0.78           C  
ATOM   3453  H   VAL A 218      -7.761  15.840   8.153  1.00  0.78           H  
ATOM   3454  HA  VAL A 218      -8.557  14.331   5.688  1.00  0.78           H  
ATOM   3455  HB  VAL A 218      -9.442  13.849   8.538  1.00  0.78           H  
ATOM   3456 1HG1 VAL A 218     -10.460  11.872   7.634  1.00  0.78           H  
ATOM   3457 2HG1 VAL A 218     -11.057  13.328   6.855  1.00  0.78           H  
ATOM   3458 3HG1 VAL A 218      -9.883  12.305   6.027  1.00  0.78           H  
ATOM   3459 1HG2 VAL A 218      -7.999  11.870   8.493  1.00  0.78           H  
ATOM   3460 2HG2 VAL A 218      -7.421  12.323   6.884  1.00  0.78           H  
ATOM   3461 3HG2 VAL A 218      -7.047  13.343   8.292  1.00  0.78           H  
ATOM   3462  N   LEU A 219     -10.431  16.171   7.733  1.00  0.80           N  
ATOM   3463  CA  LEU A 219     -11.642  16.987   7.761  1.00  0.80           C  
ATOM   3464  C   LEU A 219     -11.542  18.195   6.862  1.00  0.80           C  
ATOM   3465  O   LEU A 219     -12.353  18.357   5.953  1.00  0.80           O  
ATOM   3466  CB  LEU A 219     -11.926  17.444   9.198  1.00  0.80           C  
ATOM   3467  CG  LEU A 219     -13.088  18.372   9.422  1.00  0.80           C  
ATOM   3468  CD1 LEU A 219     -14.259  17.767   8.925  1.00  0.80           C  
ATOM   3469  CD2 LEU A 219     -13.268  18.586  10.919  1.00  0.80           C  
ATOM   3470  H   LEU A 219      -9.893  16.029   8.588  1.00  0.80           H  
ATOM   3471  HA  LEU A 219     -12.472  16.377   7.413  1.00  0.80           H  
ATOM   3472 1HB  LEU A 219     -12.024  16.595   9.855  1.00  0.80           H  
ATOM   3473 2HB  LEU A 219     -11.067  18.004   9.510  1.00  0.80           H  
ATOM   3474  HG  LEU A 219     -12.926  19.319   8.912  1.00  0.80           H  
ATOM   3475 1HD1 LEU A 219     -15.097  18.437   9.100  1.00  0.80           H  
ATOM   3476 2HD1 LEU A 219     -14.150  17.587   7.858  1.00  0.80           H  
ATOM   3477 3HD1 LEU A 219     -14.420  16.824   9.443  1.00  0.80           H  
ATOM   3478 1HD2 LEU A 219     -14.119  19.224  11.105  1.00  0.80           H  
ATOM   3479 2HD2 LEU A 219     -13.434  17.622  11.401  1.00  0.80           H  
ATOM   3480 3HD2 LEU A 219     -12.397  19.038  11.331  1.00  0.80           H  
ATOM   3481  N   PHE A 220     -10.513  19.008   7.044  1.00  0.84           N  
ATOM   3482  CA  PHE A 220     -10.387  20.198   6.222  1.00  0.84           C  
ATOM   3483  C   PHE A 220     -10.224  19.838   4.756  1.00  0.84           C  
ATOM   3484  O   PHE A 220     -10.792  20.494   3.886  1.00  0.84           O  
ATOM   3485  CB  PHE A 220      -9.223  21.041   6.706  1.00  0.84           C  
ATOM   3486  CG  PHE A 220      -9.520  21.619   8.035  1.00  0.84           C  
ATOM   3487  CD1 PHE A 220     -10.822  21.590   8.531  1.00  0.84           C  
ATOM   3488  CD2 PHE A 220      -8.528  22.183   8.804  1.00  0.84           C  
ATOM   3489  CE1 PHE A 220     -11.101  22.105   9.756  1.00  0.84           C  
ATOM   3490  CE2 PHE A 220      -8.815  22.699  10.031  1.00  0.84           C  
ATOM   3491  CZ  PHE A 220     -10.093  22.656  10.496  1.00  0.84           C  
ATOM   3492  H   PHE A 220      -9.849  18.841   7.802  1.00  0.84           H  
ATOM   3493  HA  PHE A 220     -11.299  20.785   6.325  1.00  0.84           H  
ATOM   3494 1HB  PHE A 220      -8.324  20.427   6.788  1.00  0.84           H  
ATOM   3495 2HB  PHE A 220      -9.025  21.850   6.005  1.00  0.84           H  
ATOM   3496  HD1 PHE A 220     -11.617  21.147   7.936  1.00  0.84           H  
ATOM   3497  HD2 PHE A 220      -7.509  22.213   8.424  1.00  0.84           H  
ATOM   3498  HE1 PHE A 220     -12.114  22.076  10.149  1.00  0.84           H  
ATOM   3499  HE2 PHE A 220      -8.027  23.136  10.646  1.00  0.84           H  
ATOM   3500  HZ  PHE A 220     -10.299  23.046  11.465  1.00  0.84           H  
ATOM   3501  N   LYS A 221      -9.459  18.780   4.480  1.00  0.91           N  
ATOM   3502  CA  LYS A 221      -9.212  18.317   3.116  1.00  0.91           C  
ATOM   3503  C   LYS A 221     -10.534  17.948   2.425  1.00  0.91           C  
ATOM   3504  O   LYS A 221     -10.742  18.262   1.252  1.00  0.91           O  
ATOM   3505  CB  LYS A 221      -8.218  17.153   3.153  1.00  0.91           C  
ATOM   3506  CG  LYS A 221      -7.743  16.582   1.821  1.00  0.91           C  
ATOM   3507  CD  LYS A 221      -6.635  15.521   2.074  1.00  0.91           C  
ATOM   3508  CE  LYS A 221      -6.100  14.902   0.787  1.00  0.91           C  
ATOM   3509  NZ  LYS A 221      -4.967  13.925   1.045  1.00  0.91           N  
ATOM   3510  H   LYS A 221      -9.036  18.279   5.247  1.00  0.91           H  
ATOM   3511  HA  LYS A 221      -8.762  19.134   2.552  1.00  0.91           H  
ATOM   3512 1HB  LYS A 221      -7.333  17.459   3.712  1.00  0.91           H  
ATOM   3513 2HB  LYS A 221      -8.669  16.328   3.708  1.00  0.91           H  
ATOM   3514 1HG  LYS A 221      -8.584  16.112   1.310  1.00  0.91           H  
ATOM   3515 2HG  LYS A 221      -7.349  17.379   1.193  1.00  0.91           H  
ATOM   3516 1HD  LYS A 221      -5.807  15.981   2.619  1.00  0.91           H  
ATOM   3517 2HD  LYS A 221      -7.043  14.723   2.696  1.00  0.91           H  
ATOM   3518 1HE  LYS A 221      -6.910  14.374   0.287  1.00  0.91           H  
ATOM   3519 2HE  LYS A 221      -5.738  15.694   0.134  1.00  0.91           H  
ATOM   3520 1HZ  LYS A 221      -4.645  13.541   0.166  1.00  0.91           H  
ATOM   3521 2HZ  LYS A 221      -4.188  14.393   1.499  1.00  0.91           H  
ATOM   3522 3HZ  LYS A 221      -5.260  13.164   1.641  1.00  0.91           H  
ATOM   3523  N   LYS A 222     -11.438  17.297   3.165  1.00  1.02           N  
ATOM   3524  CA  LYS A 222     -12.756  16.936   2.647  1.00  1.02           C  
ATOM   3525  C   LYS A 222     -13.705  18.133   2.509  1.00  1.02           C  
ATOM   3526  O   LYS A 222     -14.503  18.189   1.571  1.00  1.02           O  
ATOM   3527  CB  LYS A 222     -13.404  15.881   3.547  1.00  1.02           C  
ATOM   3528  CG  LYS A 222     -12.778  14.484   3.457  1.00  1.02           C  
ATOM   3529  CD  LYS A 222     -13.426  13.510   4.445  1.00  1.02           C  
ATOM   3530  CE  LYS A 222     -12.818  12.107   4.334  1.00  1.02           C  
ATOM   3531  NZ  LYS A 222     -13.187  11.431   3.041  1.00  1.02           N  
ATOM   3532  H   LYS A 222     -11.202  17.021   4.120  1.00  1.02           H  
ATOM   3533  HA  LYS A 222     -12.620  16.506   1.656  1.00  1.02           H  
ATOM   3534 1HB  LYS A 222     -13.324  16.210   4.587  1.00  1.02           H  
ATOM   3535 2HB  LYS A 222     -14.463  15.801   3.308  1.00  1.02           H  
ATOM   3536 1HG  LYS A 222     -12.913  14.098   2.448  1.00  1.02           H  
ATOM   3537 2HG  LYS A 222     -11.712  14.545   3.659  1.00  1.02           H  
ATOM   3538 1HD  LYS A 222     -13.270  13.877   5.463  1.00  1.02           H  
ATOM   3539 2HD  LYS A 222     -14.500  13.444   4.264  1.00  1.02           H  
ATOM   3540 1HE  LYS A 222     -11.737  12.177   4.392  1.00  1.02           H  
ATOM   3541 2HE  LYS A 222     -13.168  11.505   5.166  1.00  1.02           H  
ATOM   3542 1HZ  LYS A 222     -12.766  10.479   3.018  1.00  1.02           H  
ATOM   3543 2HZ  LYS A 222     -14.189  11.342   2.979  1.00  1.02           H  
ATOM   3544 3HZ  LYS A 222     -12.851  11.967   2.264  1.00  1.02           H  
ATOM   3545  N   VAL A 223     -13.629  19.083   3.443  1.00  1.17           N  
ATOM   3546  CA  VAL A 223     -14.532  20.232   3.445  1.00  1.17           C  
ATOM   3547  C   VAL A 223     -14.213  21.333   2.414  1.00  1.17           C  
ATOM   3548  O   VAL A 223     -15.119  21.772   1.696  1.00  1.17           O  
ATOM   3549  CB  VAL A 223     -14.568  20.858   4.857  1.00  1.17           C  
ATOM   3550  CG1 VAL A 223     -15.363  22.128   4.846  1.00  1.17           C  
ATOM   3551  CG2 VAL A 223     -15.213  19.873   5.838  1.00  1.17           C  
ATOM   3552  H   VAL A 223     -12.954  18.977   4.201  1.00  1.17           H  
ATOM   3553  HA  VAL A 223     -15.528  19.850   3.232  1.00  1.17           H  
ATOM   3554  HB  VAL A 223     -13.546  21.087   5.165  1.00  1.17           H  
ATOM   3555 1HG1 VAL A 223     -15.370  22.559   5.825  1.00  1.17           H  
ATOM   3556 2HG1 VAL A 223     -14.918  22.829   4.147  1.00  1.17           H  
ATOM   3557 3HG1 VAL A 223     -16.357  21.919   4.556  1.00  1.17           H  
ATOM   3558 1HG2 VAL A 223     -15.227  20.291   6.832  1.00  1.17           H  
ATOM   3559 2HG2 VAL A 223     -16.235  19.661   5.518  1.00  1.17           H  
ATOM   3560 3HG2 VAL A 223     -14.652  18.953   5.852  1.00  1.17           H  
ATOM   3561  N   SER A 224     -12.957  21.785   2.330  1.00  1.34           N  
ATOM   3562  CA  SER A 224     -12.632  22.873   1.401  1.00  1.34           C  
ATOM   3563  C   SER A 224     -11.136  23.006   1.127  1.00  1.34           C  
ATOM   3564  O   SER A 224     -10.741  23.155  -0.032  1.00  1.34           O  
ATOM   3565  OXT SER A 224     -10.410  23.364   2.053  1.00  1.34           O  
ATOM   3566  CB  SER A 224     -13.157  24.199   1.936  1.00  1.34           C  
ATOM   3567  OG  SER A 224     -12.824  25.260   1.079  1.00  1.34           O  
ATOM   3568  H   SER A 224     -12.228  21.373   2.916  1.00  1.34           H  
ATOM   3569  HA  SER A 224     -13.127  22.662   0.453  1.00  1.34           H  
ATOM   3570 1HB  SER A 224     -14.239  24.157   2.058  1.00  1.34           H  
ATOM   3571 2HB  SER A 224     -12.730  24.381   2.911  1.00  1.34           H  
ATOM   3572  HG  SER A 224     -13.050  26.079   1.562  1.00  1.34           H  
ENDMDL

REMARK ID 677969 DOMAINID 670146 MODEL 2 2025-07-05_00000276_full_19
MODEL     2
ATOM      1  N   MET A   1       1.406  -0.469   0.459  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.825   0.276  -0.717  1.00  0.82           C  
ATOM      3  C   MET A   1       1.948   1.761  -0.430  1.00  0.82           C  
ATOM      4  O   MET A   1       1.216   2.307   0.398  1.00  0.82           O  
ATOM      5  CB  MET A   1       0.834   0.033  -1.858  1.00  0.82           C  
ATOM      6  CG  MET A   1       0.717  -1.431  -2.307  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.245  -2.082  -3.043  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.187  -1.218  -4.613  1.00  0.82           C  
ATOM      9 1H   MET A   1       1.560  -1.449   0.253  1.00  0.82           H  
ATOM     10 2H   MET A   1       1.968  -0.227   1.276  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.431  -0.313   0.653  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.807  -0.093  -1.013  1.00  0.82           H  
ATOM     13 1HB  MET A   1      -0.154   0.371  -1.556  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.134   0.628  -2.723  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.472  -2.047  -1.440  1.00  0.82           H  
ATOM     16 2HG  MET A   1      -0.086  -1.527  -3.035  1.00  0.82           H  
ATOM     17 1HE  MET A   1       3.050  -1.489  -5.216  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.276  -1.495  -5.144  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.184  -0.143  -4.436  1.00  0.82           H  
ATOM     20  N   ILE A   2       2.861   2.408  -1.143  1.00  0.76           N  
ATOM     21  CA  ILE A   2       3.118   3.836  -1.001  1.00  0.76           C  
ATOM     22  C   ILE A   2       2.498   4.648  -2.137  1.00  0.76           C  
ATOM     23  O   ILE A   2       2.690   4.343  -3.326  1.00  0.76           O  
ATOM     24  CB  ILE A   2       4.623   4.139  -0.973  1.00  0.76           C  
ATOM     25  CG1 ILE A   2       5.323   3.481   0.214  1.00  0.76           C  
ATOM     26  CG2 ILE A   2       4.832   5.650  -0.850  1.00  0.76           C  
ATOM     27  CD1 ILE A   2       5.650   2.033   0.027  1.00  0.76           C  
ATOM     28  H   ILE A   2       3.427   1.884  -1.798  1.00  0.76           H  
ATOM     29  HA  ILE A   2       2.680   4.175  -0.063  1.00  0.76           H  
ATOM     30  HB  ILE A   2       5.088   3.774  -1.891  1.00  0.76           H  
ATOM     31 1HG1 ILE A   2       6.248   4.007   0.360  1.00  0.76           H  
ATOM     32 2HG1 ILE A   2       4.709   3.596   1.107  1.00  0.76           H  
ATOM     33 1HG2 ILE A   2       5.894   5.876  -0.836  1.00  0.76           H  
ATOM     34 2HG2 ILE A   2       4.370   6.161  -1.667  1.00  0.76           H  
ATOM     35 3HG2 ILE A   2       4.372   5.993   0.071  1.00  0.76           H  
ATOM     36 1HD1 ILE A   2       6.187   1.654   0.886  1.00  0.76           H  
ATOM     37 2HD1 ILE A   2       4.752   1.458  -0.106  1.00  0.76           H  
ATOM     38 3HD1 ILE A   2       6.261   1.930  -0.840  1.00  0.76           H  
ATOM     39  N   ASN A   3       1.709   5.643  -1.749  1.00  0.71           N  
ATOM     40  CA  ASN A   3       1.029   6.577  -2.645  1.00  0.71           C  
ATOM     41  C   ASN A   3       1.798   7.895  -2.790  1.00  0.71           C  
ATOM     42  O   ASN A   3       2.582   8.276  -1.925  1.00  0.71           O  
ATOM     43  CB  ASN A   3      -0.383   6.865  -2.153  1.00  0.71           C  
ATOM     44  CG  ASN A   3      -1.244   7.552  -3.183  1.00  0.71           C  
ATOM     45  OD1 ASN A   3      -1.307   8.795  -3.241  1.00  0.71           O  
ATOM     46  ND2 ASN A   3      -1.910   6.773  -4.000  1.00  0.71           N  
ATOM     47  H   ASN A   3       1.607   5.779  -0.738  1.00  0.71           H  
ATOM     48  HA  ASN A   3       0.972   6.124  -3.636  1.00  0.71           H  
ATOM     49 1HB  ASN A   3      -0.860   5.932  -1.854  1.00  0.71           H  
ATOM     50 2HB  ASN A   3      -0.327   7.499  -1.262  1.00  0.71           H  
ATOM     51 1HD2 ASN A   3      -2.500   7.170  -4.705  1.00  0.71           H  
ATOM     52 2HD2 ASN A   3      -1.832   5.778  -3.919  1.00  0.71           H  
ATOM     53  N   LYS A   4       1.479   8.651  -3.838  1.00  0.68           N  
ATOM     54  CA  LYS A   4       2.064   9.971  -4.093  1.00  0.68           C  
ATOM     55  C   LYS A   4       1.784  10.960  -2.946  1.00  0.68           C  
ATOM     56  O   LYS A   4       2.564  11.880  -2.664  1.00  0.68           O  
ATOM     57  CB  LYS A   4       1.472  10.527  -5.389  1.00  0.68           C  
ATOM     58  CG  LYS A   4       1.903   9.783  -6.647  1.00  0.68           C  
ATOM     59  CD  LYS A   4       1.307  10.364  -7.906  1.00  0.68           C  
ATOM     60  CE  LYS A   4       1.809   9.600  -9.129  1.00  0.68           C  
ATOM     61  NZ  LYS A   4       1.216  10.111 -10.392  1.00  0.68           N  
ATOM     62  H   LYS A   4       0.814   8.291  -4.507  1.00  0.68           H  
ATOM     63  HA  LYS A   4       3.142   9.860  -4.201  1.00  0.68           H  
ATOM     64 1HB  LYS A   4       0.384  10.486  -5.331  1.00  0.68           H  
ATOM     65 2HB  LYS A   4       1.750  11.574  -5.500  1.00  0.68           H  
ATOM     66 1HG  LYS A   4       2.959   9.820  -6.750  1.00  0.68           H  
ATOM     67 2HG  LYS A   4       1.602   8.739  -6.565  1.00  0.68           H  
ATOM     68 1HD  LYS A   4       0.220  10.301  -7.861  1.00  0.68           H  
ATOM     69 2HD  LYS A   4       1.594  11.415  -7.995  1.00  0.68           H  
ATOM     70 1HE  LYS A   4       2.896   9.692  -9.185  1.00  0.68           H  
ATOM     71 2HE  LYS A   4       1.552   8.547  -9.019  1.00  0.68           H  
ATOM     72 1HZ  LYS A   4       1.577   9.576 -11.172  1.00  0.68           H  
ATOM     73 2HZ  LYS A   4       0.212  10.018 -10.357  1.00  0.68           H  
ATOM     74 3HZ  LYS A   4       1.460  11.083 -10.510  1.00  0.68           H  
ATOM     75  N   ASN A   5       0.656  10.770  -2.267  1.00  0.67           N  
ATOM     76  CA  ASN A   5       0.285  11.679  -1.196  1.00  0.67           C  
ATOM     77  C   ASN A   5       0.763  11.230   0.182  1.00  0.67           C  
ATOM     78  O   ASN A   5       0.450  11.876   1.184  1.00  0.67           O  
ATOM     79  CB  ASN A   5      -1.218  11.853  -1.182  1.00  0.67           C  
ATOM     80  CG  ASN A   5      -1.718  12.623  -2.373  1.00  0.67           C  
ATOM     81  OD1 ASN A   5      -1.095  13.597  -2.807  1.00  0.67           O  
ATOM     82  ND2 ASN A   5      -2.831  12.200  -2.915  1.00  0.67           N  
ATOM     83  H   ASN A   5       0.030  10.005  -2.516  1.00  0.67           H  
ATOM     84  HA  ASN A   5       0.746  12.646  -1.398  1.00  0.67           H  
ATOM     85 1HB  ASN A   5      -1.692  10.868  -1.173  1.00  0.67           H  
ATOM     86 2HB  ASN A   5      -1.518  12.370  -0.271  1.00  0.67           H  
ATOM     87 1HD2 ASN A   5      -3.209  12.670  -3.713  1.00  0.67           H  
ATOM     88 2HD2 ASN A   5      -3.302  11.404  -2.535  1.00  0.67           H  
ATOM     89  N   ASP A   6       1.506  10.133   0.262  1.00  0.67           N  
ATOM     90  CA  ASP A   6       1.984   9.694   1.559  1.00  0.67           C  
ATOM     91  C   ASP A   6       3.021  10.651   2.094  1.00  0.67           C  
ATOM     92  O   ASP A   6       3.780  11.241   1.333  1.00  0.67           O  
ATOM     93  CB  ASP A   6       2.563   8.292   1.497  1.00  0.67           C  
ATOM     94  CG  ASP A   6       1.488   7.247   1.286  1.00  0.67           C  
ATOM     95  OD1 ASP A   6       0.333   7.561   1.405  1.00  0.67           O  
ATOM     96  OD2 ASP A   6       1.824   6.143   0.969  1.00  0.67           O  
ATOM     97  H   ASP A   6       1.774   9.607  -0.570  1.00  0.67           H  
ATOM     98  HA  ASP A   6       1.145   9.684   2.254  1.00  0.67           H  
ATOM     99 1HB  ASP A   6       3.287   8.234   0.677  1.00  0.67           H  
ATOM    100 2HB  ASP A   6       3.087   8.077   2.423  1.00  0.67           H  
ATOM    101  N   ILE A   7       3.084  10.771   3.403  1.00  0.69           N  
ATOM    102  CA  ILE A   7       4.099  11.582   4.060  1.00  0.69           C  
ATOM    103  C   ILE A   7       5.395  10.788   4.165  1.00  0.69           C  
ATOM    104  O   ILE A   7       5.367   9.629   4.580  1.00  0.69           O  
ATOM    105  CB  ILE A   7       3.587  12.060   5.424  1.00  0.69           C  
ATOM    106  CG1 ILE A   7       2.321  12.897   5.239  1.00  0.69           C  
ATOM    107  CG2 ILE A   7       4.620  12.793   6.132  1.00  0.69           C  
ATOM    108  CD1 ILE A   7       2.528  14.110   4.366  1.00  0.69           C  
ATOM    109  H   ILE A   7       2.408  10.275   3.968  1.00  0.69           H  
ATOM    110  HA  ILE A   7       4.300  12.462   3.467  1.00  0.69           H  
ATOM    111  HB  ILE A   7       3.302  11.196   6.026  1.00  0.69           H  
ATOM    112 1HG1 ILE A   7       1.541  12.277   4.796  1.00  0.69           H  
ATOM    113 2HG1 ILE A   7       1.981  13.233   6.220  1.00  0.69           H  
ATOM    114 1HG2 ILE A   7       4.247  13.113   7.102  1.00  0.69           H  
ATOM    115 2HG2 ILE A   7       5.456  12.140   6.270  1.00  0.69           H  
ATOM    116 3HG2 ILE A   7       4.915  13.659   5.545  1.00  0.69           H  
ATOM    117 1HD1 ILE A   7       1.596  14.667   4.281  1.00  0.69           H  
ATOM    118 2HD1 ILE A   7       3.295  14.748   4.802  1.00  0.69           H  
ATOM    119 3HD1 ILE A   7       2.837  13.786   3.397  1.00  0.69           H  
ATOM    120  N   VAL A   8       6.528  11.398   3.811  1.00  0.72           N  
ATOM    121  CA  VAL A   8       7.803  10.673   3.829  1.00  0.72           C  
ATOM    122  C   VAL A   8       8.078  10.007   5.182  1.00  0.72           C  
ATOM    123  O   VAL A   8       8.466   8.837   5.236  1.00  0.72           O  
ATOM    124  CB  VAL A   8       8.957  11.633   3.457  1.00  0.72           C  
ATOM    125  CG1 VAL A   8      10.297  10.974   3.715  1.00  0.72           C  
ATOM    126  CG2 VAL A   8       8.844  12.007   1.963  1.00  0.72           C  
ATOM    127  H   VAL A   8       6.501  12.374   3.494  1.00  0.72           H  
ATOM    128  HA  VAL A   8       7.755   9.896   3.065  1.00  0.72           H  
ATOM    129  HB  VAL A   8       8.892  12.535   4.075  1.00  0.72           H  
ATOM    130 1HG1 VAL A   8      11.094  11.666   3.451  1.00  0.72           H  
ATOM    131 2HG1 VAL A   8      10.366  10.718   4.766  1.00  0.72           H  
ATOM    132 3HG1 VAL A   8      10.386  10.084   3.121  1.00  0.72           H  
ATOM    133 1HG2 VAL A   8       9.649  12.689   1.696  1.00  0.72           H  
ATOM    134 2HG2 VAL A   8       8.911  11.108   1.354  1.00  0.72           H  
ATOM    135 3HG2 VAL A   8       7.885  12.494   1.788  1.00  0.72           H  
ATOM    136  N   ALA A   9       7.848  10.714   6.284  1.00  0.75           N  
ATOM    137  CA  ALA A   9       8.041  10.140   7.609  1.00  0.75           C  
ATOM    138  C   ALA A   9       7.183   8.907   7.858  1.00  0.75           C  
ATOM    139  O   ALA A   9       7.585   7.990   8.588  1.00  0.75           O  
ATOM    140  CB  ALA A   9       7.695  11.148   8.673  1.00  0.75           C  
ATOM    141  H   ALA A   9       7.555  11.687   6.220  1.00  0.75           H  
ATOM    142  HA  ALA A   9       9.089   9.852   7.695  1.00  0.75           H  
ATOM    143 1HB  ALA A   9       7.865  10.703   9.637  1.00  0.75           H  
ATOM    144 2HB  ALA A   9       8.313  12.019   8.568  1.00  0.75           H  
ATOM    145 3HB  ALA A   9       6.645  11.430   8.580  1.00  0.75           H  
ATOM    146  N   ASP A  10       5.970   8.887   7.311  1.00  0.78           N  
ATOM    147  CA  ASP A  10       5.088   7.769   7.564  1.00  0.78           C  
ATOM    148  C   ASP A  10       5.548   6.601   6.724  1.00  0.78           C  
ATOM    149  O   ASP A  10       5.531   5.457   7.174  1.00  0.78           O  
ATOM    150  CB  ASP A  10       3.632   8.138   7.301  1.00  0.78           C  
ATOM    151  CG  ASP A  10       3.069   9.176   8.355  1.00  0.78           C  
ATOM    152  OD1 ASP A  10       3.690   9.399   9.400  1.00  0.78           O  
ATOM    153  OD2 ASP A  10       2.035   9.733   8.101  1.00  0.78           O  
ATOM    154  H   ASP A  10       5.684   9.608   6.657  1.00  0.78           H  
ATOM    155  HA  ASP A  10       5.171   7.485   8.612  1.00  0.78           H  
ATOM    156 1HB  ASP A  10       3.550   8.566   6.299  1.00  0.78           H  
ATOM    157 2HB  ASP A  10       3.018   7.235   7.322  1.00  0.78           H  
ATOM    158  N   VAL A  11       6.045   6.895   5.523  1.00  0.83           N  
ATOM    159  CA  VAL A  11       6.541   5.831   4.667  1.00  0.83           C  
ATOM    160  C   VAL A  11       7.717   5.147   5.335  1.00  0.83           C  
ATOM    161  O   VAL A  11       7.765   3.919   5.394  1.00  0.83           O  
ATOM    162  CB  VAL A  11       7.004   6.356   3.303  1.00  0.83           C  
ATOM    163  CG1 VAL A  11       7.692   5.231   2.568  1.00  0.83           C  
ATOM    164  CG2 VAL A  11       5.820   6.870   2.504  1.00  0.83           C  
ATOM    165  H   VAL A  11       6.040   7.862   5.198  1.00  0.83           H  
ATOM    166  HA  VAL A  11       5.742   5.103   4.517  1.00  0.83           H  
ATOM    167  HB  VAL A  11       7.722   7.159   3.449  1.00  0.83           H  
ATOM    168 1HG1 VAL A  11       8.034   5.582   1.614  1.00  0.83           H  
ATOM    169 2HG1 VAL A  11       8.539   4.881   3.152  1.00  0.83           H  
ATOM    170 3HG1 VAL A  11       6.996   4.421   2.434  1.00  0.83           H  
ATOM    171 1HG2 VAL A  11       6.161   7.240   1.538  1.00  0.83           H  
ATOM    172 2HG2 VAL A  11       5.103   6.062   2.357  1.00  0.83           H  
ATOM    173 3HG2 VAL A  11       5.349   7.677   3.052  1.00  0.83           H  
ATOM    174  N   VAL A  12       8.636   5.942   5.887  1.00  0.88           N  
ATOM    175  CA  VAL A  12       9.788   5.371   6.563  1.00  0.88           C  
ATOM    176  C   VAL A  12       9.365   4.584   7.792  1.00  0.88           C  
ATOM    177  O   VAL A  12       9.869   3.495   8.036  1.00  0.88           O  
ATOM    178  CB  VAL A  12      10.807   6.444   6.972  1.00  0.88           C  
ATOM    179  CG1 VAL A  12      11.886   5.803   7.811  1.00  0.88           C  
ATOM    180  CG2 VAL A  12      11.432   7.052   5.745  1.00  0.88           C  
ATOM    181  H   VAL A  12       8.535   6.955   5.802  1.00  0.88           H  
ATOM    182  HA  VAL A  12      10.279   4.686   5.886  1.00  0.88           H  
ATOM    183  HB  VAL A  12      10.311   7.214   7.561  1.00  0.88           H  
ATOM    184 1HG1 VAL A  12      12.618   6.559   8.106  1.00  0.88           H  
ATOM    185 2HG1 VAL A  12      11.444   5.358   8.698  1.00  0.88           H  
ATOM    186 3HG1 VAL A  12      12.375   5.025   7.225  1.00  0.88           H  
ATOM    187 1HG2 VAL A  12      12.158   7.798   6.039  1.00  0.88           H  
ATOM    188 2HG2 VAL A  12      11.922   6.264   5.179  1.00  0.88           H  
ATOM    189 3HG2 VAL A  12      10.656   7.515   5.144  1.00  0.88           H  
ATOM    190  N   THR A  13       8.432   5.118   8.576  1.00  0.94           N  
ATOM    191  CA  THR A  13       7.989   4.403   9.759  1.00  0.94           C  
ATOM    192  C   THR A  13       7.361   3.052   9.385  1.00  0.94           C  
ATOM    193  O   THR A  13       7.700   2.018   9.964  1.00  0.94           O  
ATOM    194  CB  THR A  13       6.959   5.248  10.531  1.00  0.94           C  
ATOM    195  OG1 THR A  13       7.568   6.479  10.940  1.00  0.94           O  
ATOM    196  CG2 THR A  13       6.456   4.494  11.742  1.00  0.94           C  
ATOM    197  H   THR A  13       8.035   6.034   8.369  1.00  0.94           H  
ATOM    198  HA  THR A  13       8.851   4.216  10.397  1.00  0.94           H  
ATOM    199  HB  THR A  13       6.116   5.474   9.876  1.00  0.94           H  
ATOM    200  HG1 THR A  13       7.638   7.069  10.146  1.00  0.94           H  
ATOM    201 1HG2 THR A  13       5.721   5.097  12.272  1.00  0.94           H  
ATOM    202 2HG2 THR A  13       6.000   3.585  11.390  1.00  0.94           H  
ATOM    203 3HG2 THR A  13       7.275   4.261  12.402  1.00  0.94           H  
ATOM    204  N   ASP A  14       6.462   3.059   8.392  1.00  1.00           N  
ATOM    205  CA  ASP A  14       5.791   1.837   7.952  1.00  1.00           C  
ATOM    206  C   ASP A  14       6.736   0.824   7.310  1.00  1.00           C  
ATOM    207  O   ASP A  14       6.560  -0.388   7.483  1.00  1.00           O  
ATOM    208  CB  ASP A  14       4.683   2.149   6.931  1.00  1.00           C  
ATOM    209  CG  ASP A  14       3.398   2.806   7.490  1.00  1.00           C  
ATOM    210  OD1 ASP A  14       3.217   2.824   8.685  1.00  1.00           O  
ATOM    211  OD2 ASP A  14       2.581   3.242   6.717  1.00  1.00           O  
ATOM    212  H   ASP A  14       6.226   3.939   7.938  1.00  1.00           H  
ATOM    213  HA  ASP A  14       5.340   1.369   8.825  1.00  1.00           H  
ATOM    214 1HB  ASP A  14       5.098   2.823   6.176  1.00  1.00           H  
ATOM    215 2HB  ASP A  14       4.407   1.230   6.419  1.00  1.00           H  
ATOM    216  N   TYR A  15       7.714   1.314   6.545  1.00  1.05           N  
ATOM    217  CA  TYR A  15       8.627   0.451   5.821  1.00  1.05           C  
ATOM    218  C   TYR A  15      10.084   0.877   6.041  1.00  1.05           C  
ATOM    219  O   TYR A  15      10.676   1.397   5.107  1.00  1.05           O  
ATOM    220  CB  TYR A  15       8.311   0.546   4.332  1.00  1.05           C  
ATOM    221  CG  TYR A  15       6.862   0.356   4.009  1.00  1.05           C  
ATOM    222  CD1 TYR A  15       6.088   1.469   3.683  1.00  1.05           C  
ATOM    223  CD2 TYR A  15       6.289  -0.877   4.075  1.00  1.05           C  
ATOM    224  CE1 TYR A  15       4.742   1.326   3.394  1.00  1.05           C  
ATOM    225  CE2 TYR A  15       4.958  -1.018   3.806  1.00  1.05           C  
ATOM    226  CZ  TYR A  15       4.177   0.063   3.453  1.00  1.05           C  
ATOM    227  OH  TYR A  15       2.827  -0.135   3.167  1.00  1.05           O  
ATOM    228  H   TYR A  15       7.806   2.321   6.426  1.00  1.05           H  
ATOM    229  HA  TYR A  15       8.493  -0.575   6.155  1.00  1.05           H  
ATOM    230 1HB  TYR A  15       8.611   1.530   3.963  1.00  1.05           H  
ATOM    231 2HB  TYR A  15       8.883  -0.198   3.787  1.00  1.05           H  
ATOM    232  HD1 TYR A  15       6.548   2.453   3.648  1.00  1.05           H  
ATOM    233  HD2 TYR A  15       6.886  -1.746   4.350  1.00  1.05           H  
ATOM    234  HE1 TYR A  15       4.140   2.196   3.129  1.00  1.05           H  
ATOM    235  HE2 TYR A  15       4.508  -1.999   3.871  1.00  1.05           H  
ATOM    236  HH  TYR A  15       2.665  -1.103   3.092  1.00  1.05           H  
ATOM    237  N   PRO A  16      10.721   0.587   7.192  1.00  1.10           N  
ATOM    238  CA  PRO A  16      12.007   1.133   7.671  1.00  1.10           C  
ATOM    239  C   PRO A  16      13.159   1.179   6.650  1.00  1.10           C  
ATOM    240  O   PRO A  16      13.948   2.128   6.650  1.00  1.10           O  
ATOM    241  CB  PRO A  16      12.335   0.128   8.790  1.00  1.10           C  
ATOM    242  CG  PRO A  16      10.984  -0.295   9.299  1.00  1.10           C  
ATOM    243  CD  PRO A  16      10.114  -0.388   8.103  1.00  1.10           C  
ATOM    244  HA  PRO A  16      11.845   2.126   8.096  1.00  1.10           H  
ATOM    245 1HB  PRO A  16      12.931  -0.707   8.398  1.00  1.10           H  
ATOM    246 2HB  PRO A  16      12.940   0.621   9.565  1.00  1.10           H  
ATOM    247 1HG  PRO A  16      11.064  -1.262   9.789  1.00  1.10           H  
ATOM    248 2HG  PRO A  16      10.609   0.417  10.040  1.00  1.10           H  
ATOM    249 1HD  PRO A  16      10.135  -1.399   7.678  1.00  1.10           H  
ATOM    250 2HD  PRO A  16       9.112  -0.081   8.414  1.00  1.10           H  
ATOM    251  N   LYS A  17      13.233   0.209   5.742  1.00  1.13           N  
ATOM    252  CA  LYS A  17      14.272   0.159   4.698  1.00  1.13           C  
ATOM    253  C   LYS A  17      14.133   1.346   3.731  1.00  1.13           C  
ATOM    254  O   LYS A  17      15.077   1.753   3.044  1.00  1.13           O  
ATOM    255  CB  LYS A  17      14.237  -1.181   3.976  1.00  1.13           C  
ATOM    256  CG  LYS A  17      15.280  -1.355   2.875  1.00  1.13           C  
ATOM    257  CD  LYS A  17      16.694  -1.401   3.448  1.00  1.13           C  
ATOM    258  CE  LYS A  17      17.739  -1.665   2.368  1.00  1.13           C  
ATOM    259  NZ  LYS A  17      19.117  -1.608   2.922  1.00  1.13           N  
ATOM    260  H   LYS A  17      12.555  -0.538   5.770  1.00  1.13           H  
ATOM    261  HA  LYS A  17      15.247   0.247   5.182  1.00  1.13           H  
ATOM    262 1HB  LYS A  17      14.387  -1.981   4.700  1.00  1.13           H  
ATOM    263 2HB  LYS A  17      13.277  -1.319   3.566  1.00  1.13           H  
ATOM    264 1HG  LYS A  17      15.078  -2.279   2.333  1.00  1.13           H  
ATOM    265 2HG  LYS A  17      15.207  -0.521   2.174  1.00  1.13           H  
ATOM    266 1HD  LYS A  17      16.931  -0.447   3.932  1.00  1.13           H  
ATOM    267 2HD  LYS A  17      16.758  -2.190   4.196  1.00  1.13           H  
ATOM    268 1HE  LYS A  17      17.572  -2.648   1.933  1.00  1.13           H  
ATOM    269 2HE  LYS A  17      17.644  -0.910   1.587  1.00  1.13           H  
ATOM    270 1HZ  LYS A  17      19.792  -1.771   2.197  1.00  1.13           H  
ATOM    271 2HZ  LYS A  17      19.263  -0.668   3.323  1.00  1.13           H  
ATOM    272 3HZ  LYS A  17      19.228  -2.295   3.645  1.00  1.13           H  
ATOM    273  N   ALA A  18      12.949   1.934   3.708  1.00  1.13           N  
ATOM    274  CA  ALA A  18      12.646   3.089   2.894  1.00  1.13           C  
ATOM    275  C   ALA A  18      13.590   4.225   3.246  1.00  1.13           C  
ATOM    276  O   ALA A  18      13.829   5.100   2.421  1.00  1.13           O  
ATOM    277  CB  ALA A  18      11.224   3.524   3.104  1.00  1.13           C  
ATOM    278  H   ALA A  18      12.215   1.577   4.303  1.00  1.13           H  
ATOM    279  HA  ALA A  18      12.793   2.827   1.848  1.00  1.13           H  
ATOM    280 1HB  ALA A  18      11.021   4.390   2.501  1.00  1.13           H  
ATOM    281 2HB  ALA A  18      10.543   2.715   2.837  1.00  1.13           H  
ATOM    282 3HB  ALA A  18      11.093   3.771   4.133  1.00  1.13           H  
ATOM    283  N   ALA A  19      14.119   4.251   4.475  1.00  1.11           N  
ATOM    284  CA  ALA A  19      15.052   5.299   4.861  1.00  1.11           C  
ATOM    285  C   ALA A  19      16.272   5.290   3.937  1.00  1.11           C  
ATOM    286  O   ALA A  19      16.823   6.345   3.612  1.00  1.11           O  
ATOM    287  CB  ALA A  19      15.509   5.090   6.287  1.00  1.11           C  
ATOM    288  H   ALA A  19      13.912   3.510   5.148  1.00  1.11           H  
ATOM    289  HA  ALA A  19      14.551   6.263   4.768  1.00  1.11           H  
ATOM    290 1HB  ALA A  19      16.200   5.864   6.568  1.00  1.11           H  
ATOM    291 2HB  ALA A  19      14.660   5.106   6.952  1.00  1.11           H  
ATOM    292 3HB  ALA A  19      16.008   4.121   6.362  1.00  1.11           H  
ATOM    293  N   ASP A  20      16.707   4.091   3.513  1.00  1.08           N  
ATOM    294  CA  ASP A  20      17.864   3.954   2.635  1.00  1.08           C  
ATOM    295  C   ASP A  20      17.487   4.377   1.225  1.00  1.08           C  
ATOM    296  O   ASP A  20      18.303   4.939   0.486  1.00  1.08           O  
ATOM    297  CB  ASP A  20      18.420   2.525   2.638  1.00  1.08           C  
ATOM    298  CG  ASP A  20      19.154   2.101   3.963  1.00  1.08           C  
ATOM    299  OD1 ASP A  20      19.464   2.950   4.793  1.00  1.08           O  
ATOM    300  OD2 ASP A  20      19.424   0.915   4.112  1.00  1.08           O  
ATOM    301  H   ASP A  20      16.186   3.251   3.756  1.00  1.08           H  
ATOM    302  HA  ASP A  20      18.646   4.621   2.983  1.00  1.08           H  
ATOM    303 1HB  ASP A  20      17.594   1.832   2.464  1.00  1.08           H  
ATOM    304 2HB  ASP A  20      19.111   2.413   1.805  1.00  1.08           H  
ATOM    305  N   ILE A  21      16.231   4.139   0.851  1.00  1.04           N  
ATOM    306  CA  ILE A  21      15.802   4.526  -0.490  1.00  1.04           C  
ATOM    307  C   ILE A  21      15.732   6.039  -0.572  1.00  1.04           C  
ATOM    308  O   ILE A  21      16.258   6.644  -1.510  1.00  1.04           O  
ATOM    309  CB  ILE A  21      14.404   3.987  -0.830  1.00  1.04           C  
ATOM    310  CG1 ILE A  21      14.384   2.461  -0.817  1.00  1.04           C  
ATOM    311  CG2 ILE A  21      13.934   4.528  -2.188  1.00  1.04           C  
ATOM    312  CD1 ILE A  21      15.327   1.828  -1.787  1.00  1.04           C  
ATOM    313  H   ILE A  21      15.606   3.654   1.498  1.00  1.04           H  
ATOM    314  HA  ILE A  21      16.524   4.162  -1.219  1.00  1.04           H  
ATOM    315  HB  ILE A  21      13.707   4.323  -0.068  1.00  1.04           H  
ATOM    316 1HG1 ILE A  21      14.636   2.114   0.191  1.00  1.04           H  
ATOM    317 2HG1 ILE A  21      13.375   2.129  -1.057  1.00  1.04           H  
ATOM    318 1HG2 ILE A  21      12.931   4.158  -2.397  1.00  1.04           H  
ATOM    319 2HG2 ILE A  21      13.919   5.618  -2.156  1.00  1.04           H  
ATOM    320 3HG2 ILE A  21      14.613   4.197  -2.971  1.00  1.04           H  
ATOM    321 1HD1 ILE A  21      15.243   0.741  -1.713  1.00  1.04           H  
ATOM    322 2HD1 ILE A  21      15.079   2.144  -2.797  1.00  1.04           H  
ATOM    323 3HD1 ILE A  21      16.347   2.131  -1.551  1.00  1.04           H  
ATOM    324  N   PHE A  22      15.138   6.656   0.446  1.00  1.00           N  
ATOM    325  CA  PHE A  22      15.028   8.099   0.458  1.00  1.00           C  
ATOM    326  C   PHE A  22      16.407   8.737   0.527  1.00  1.00           C  
ATOM    327  O   PHE A  22      16.707   9.668  -0.224  1.00  1.00           O  
ATOM    328  CB  PHE A  22      14.188   8.562   1.639  1.00  1.00           C  
ATOM    329  CG  PHE A  22      12.710   8.355   1.465  1.00  1.00           C  
ATOM    330  CD1 PHE A  22      12.020   7.566   2.339  1.00  1.00           C  
ATOM    331  CD2 PHE A  22      12.012   8.953   0.433  1.00  1.00           C  
ATOM    332  CE1 PHE A  22      10.667   7.372   2.212  1.00  1.00           C  
ATOM    333  CE2 PHE A  22      10.665   8.769   0.301  1.00  1.00           C  
ATOM    334  CZ  PHE A  22       9.988   7.974   1.199  1.00  1.00           C  
ATOM    335  H   PHE A  22      14.737   6.106   1.203  1.00  1.00           H  
ATOM    336  HA  PHE A  22      14.530   8.415  -0.454  1.00  1.00           H  
ATOM    337 1HB  PHE A  22      14.502   8.016   2.532  1.00  1.00           H  
ATOM    338 2HB  PHE A  22      14.368   9.617   1.823  1.00  1.00           H  
ATOM    339  HD1 PHE A  22      12.566   7.095   3.146  1.00  1.00           H  
ATOM    340  HD2 PHE A  22      12.540   9.576  -0.274  1.00  1.00           H  
ATOM    341  HE1 PHE A  22      10.144   6.743   2.923  1.00  1.00           H  
ATOM    342  HE2 PHE A  22      10.138   9.248  -0.508  1.00  1.00           H  
ATOM    343  HZ  PHE A  22       8.921   7.824   1.107  1.00  1.00           H  
ATOM    344  N   ARG A  23      17.309   8.172   1.335  1.00  0.96           N  
ATOM    345  CA  ARG A  23      18.644   8.740   1.417  1.00  0.96           C  
ATOM    346  C   ARG A  23      19.345   8.628   0.060  1.00  0.96           C  
ATOM    347  O   ARG A  23      19.938   9.596  -0.417  1.00  0.96           O  
ATOM    348  CB  ARG A  23      19.462   8.060   2.513  1.00  0.96           C  
ATOM    349  CG  ARG A  23      20.830   8.706   2.815  1.00  0.96           C  
ATOM    350  CD  ARG A  23      21.465   8.131   4.060  1.00  0.96           C  
ATOM    351  NE  ARG A  23      21.929   6.762   3.885  1.00  0.96           N  
ATOM    352  CZ  ARG A  23      21.311   5.670   4.372  1.00  0.96           C  
ATOM    353  NH1 ARG A  23      20.185   5.764   5.020  1.00  0.96           N  
ATOM    354  NH2 ARG A  23      21.815   4.471   4.191  1.00  0.96           N  
ATOM    355  H   ARG A  23      17.062   7.395   1.949  1.00  0.96           H  
ATOM    356  HA  ARG A  23      18.549   9.796   1.673  1.00  0.96           H  
ATOM    357 1HB  ARG A  23      18.885   8.053   3.437  1.00  0.96           H  
ATOM    358 2HB  ARG A  23      19.635   7.017   2.235  1.00  0.96           H  
ATOM    359 1HG  ARG A  23      21.501   8.529   1.973  1.00  0.96           H  
ATOM    360 2HG  ARG A  23      20.701   9.780   2.956  1.00  0.96           H  
ATOM    361 1HD  ARG A  23      22.320   8.744   4.339  1.00  0.96           H  
ATOM    362 2HD  ARG A  23      20.737   8.139   4.871  1.00  0.96           H  
ATOM    363  HE  ARG A  23      22.793   6.621   3.385  1.00  0.96           H  
ATOM    364 1HH1 ARG A  23      19.749   6.659   5.173  1.00  0.96           H  
ATOM    365 2HH1 ARG A  23      19.737   4.885   5.321  1.00  0.96           H  
ATOM    366 1HH2 ARG A  23      22.677   4.337   3.691  1.00  0.96           H  
ATOM    367 2HH2 ARG A  23      21.281   3.673   4.568  1.00  0.96           H  
ATOM    368  N   SER A  24      19.216   7.468  -0.601  1.00  0.93           N  
ATOM    369  CA  SER A  24      19.850   7.208  -1.894  1.00  0.93           C  
ATOM    370  C   SER A  24      19.416   8.192  -2.974  1.00  0.93           C  
ATOM    371  O   SER A  24      20.227   8.593  -3.813  1.00  0.93           O  
ATOM    372  CB  SER A  24      19.538   5.800  -2.362  1.00  0.93           C  
ATOM    373  OG  SER A  24      20.113   4.845  -1.512  1.00  0.93           O  
ATOM    374  H   SER A  24      18.698   6.700  -0.175  1.00  0.93           H  
ATOM    375  HA  SER A  24      20.927   7.300  -1.763  1.00  0.93           H  
ATOM    376 1HB  SER A  24      18.459   5.659  -2.393  1.00  0.93           H  
ATOM    377 2HB  SER A  24      19.913   5.666  -3.373  1.00  0.93           H  
ATOM    378  HG  SER A  24      19.611   4.912  -0.670  1.00  0.93           H  
ATOM    379  N   VAL A  25      18.149   8.604  -2.950  1.00  0.92           N  
ATOM    380  CA  VAL A  25      17.651   9.545  -3.948  1.00  0.92           C  
ATOM    381  C   VAL A  25      17.825  11.006  -3.513  1.00  0.92           C  
ATOM    382  O   VAL A  25      17.475  11.919  -4.259  1.00  0.92           O  
ATOM    383  CB  VAL A  25      16.164   9.316  -4.258  1.00  0.92           C  
ATOM    384  CG1 VAL A  25      15.914   7.895  -4.754  1.00  0.92           C  
ATOM    385  CG2 VAL A  25      15.373   9.591  -3.047  1.00  0.92           C  
ATOM    386  H   VAL A  25      17.512   8.213  -2.250  1.00  0.92           H  
ATOM    387  HA  VAL A  25      18.215   9.392  -4.868  1.00  0.92           H  
ATOM    388  HB  VAL A  25      15.871   9.995  -5.043  1.00  0.92           H  
ATOM    389 1HG1 VAL A  25      14.857   7.769  -4.981  1.00  0.92           H  
ATOM    390 2HG1 VAL A  25      16.500   7.716  -5.653  1.00  0.92           H  
ATOM    391 3HG1 VAL A  25      16.205   7.184  -3.982  1.00  0.92           H  
ATOM    392 1HG2 VAL A  25      14.330   9.465  -3.245  1.00  0.92           H  
ATOM    393 2HG2 VAL A  25      15.685   8.904  -2.303  1.00  0.92           H  
ATOM    394 3HG2 VAL A  25      15.558  10.596  -2.717  1.00  0.92           H  
ATOM    395  N   GLY A  26      18.358  11.236  -2.311  1.00  0.94           N  
ATOM    396  CA  GLY A  26      18.568  12.582  -1.801  1.00  0.94           C  
ATOM    397  C   GLY A  26      17.436  13.176  -0.953  1.00  0.94           C  
ATOM    398  O   GLY A  26      17.494  14.361  -0.624  1.00  0.94           O  
ATOM    399  H   GLY A  26      18.671  10.462  -1.730  1.00  0.94           H  
ATOM    400 1HA  GLY A  26      19.482  12.573  -1.205  1.00  0.94           H  
ATOM    401 2HA  GLY A  26      18.763  13.244  -2.642  1.00  0.94           H  
ATOM    402  N   ILE A  27      16.423  12.387  -0.585  1.00  0.98           N  
ATOM    403  CA  ILE A  27      15.317  12.901   0.226  1.00  0.98           C  
ATOM    404  C   ILE A  27      15.571  12.777   1.721  1.00  0.98           C  
ATOM    405  O   ILE A  27      15.829  11.700   2.260  1.00  0.98           O  
ATOM    406  CB  ILE A  27      13.968  12.253  -0.168  1.00  0.98           C  
ATOM    407  CG1 ILE A  27      13.593  12.666  -1.627  1.00  0.98           C  
ATOM    408  CG2 ILE A  27      12.865  12.593   0.839  1.00  0.98           C  
ATOM    409  CD1 ILE A  27      12.423  11.911  -2.219  1.00  0.98           C  
ATOM    410  H   ILE A  27      16.440  11.400  -0.830  1.00  0.98           H  
ATOM    411  HA  ILE A  27      15.215  13.960   0.021  1.00  0.98           H  
ATOM    412  HB  ILE A  27      14.110  11.181  -0.184  1.00  0.98           H  
ATOM    413 1HG1 ILE A  27      13.335  13.723  -1.629  1.00  0.98           H  
ATOM    414 2HG1 ILE A  27      14.458  12.527  -2.264  1.00  0.98           H  
ATOM    415 1HG2 ILE A  27      11.940  12.099   0.549  1.00  0.98           H  
ATOM    416 2HG2 ILE A  27      13.159  12.250   1.833  1.00  0.98           H  
ATOM    417 3HG2 ILE A  27      12.709  13.670   0.864  1.00  0.98           H  
ATOM    418 1HD1 ILE A  27      12.234  12.271  -3.229  1.00  0.98           H  
ATOM    419 2HD1 ILE A  27      12.654  10.853  -2.255  1.00  0.98           H  
ATOM    420 3HD1 ILE A  27      11.534  12.068  -1.609  1.00  0.98           H  
ATOM    421  N   ASP A  28      15.492  13.922   2.389  1.00  1.04           N  
ATOM    422  CA  ASP A  28      15.728  14.027   3.816  1.00  1.04           C  
ATOM    423  C   ASP A  28      14.468  13.792   4.624  1.00  1.04           C  
ATOM    424  O   ASP A  28      13.647  14.690   4.808  1.00  1.04           O  
ATOM    425  CB  ASP A  28      16.354  15.386   4.134  1.00  1.04           C  
ATOM    426  CG  ASP A  28      16.678  15.646   5.615  1.00  1.04           C  
ATOM    427  OD1 ASP A  28      16.121  15.021   6.507  1.00  1.04           O  
ATOM    428  OD2 ASP A  28      17.476  16.515   5.854  1.00  1.04           O  
ATOM    429  H   ASP A  28      15.274  14.757   1.868  1.00  1.04           H  
ATOM    430  HA  ASP A  28      16.449  13.257   4.095  1.00  1.04           H  
ATOM    431 1HB  ASP A  28      17.279  15.488   3.562  1.00  1.04           H  
ATOM    432 2HB  ASP A  28      15.681  16.175   3.790  1.00  1.04           H  
ATOM    433  N   PHE A  29      14.352  12.586   5.151  1.00  1.11           N  
ATOM    434  CA  PHE A  29      13.178  12.154   5.891  1.00  1.11           C  
ATOM    435  C   PHE A  29      13.131  12.671   7.326  1.00  1.11           C  
ATOM    436  O   PHE A  29      12.230  12.300   8.076  1.00  1.11           O  
ATOM    437  CB  PHE A  29      13.065  10.630   5.871  1.00  1.11           C  
ATOM    438  CG  PHE A  29      14.247   9.890   6.423  1.00  1.11           C  
ATOM    439  CD1 PHE A  29      14.393   9.689   7.785  1.00  1.11           C  
ATOM    440  CD2 PHE A  29      15.224   9.396   5.574  1.00  1.11           C  
ATOM    441  CE1 PHE A  29      15.492   9.010   8.293  1.00  1.11           C  
ATOM    442  CE2 PHE A  29      16.316   8.724   6.079  1.00  1.11           C  
ATOM    443  CZ  PHE A  29      16.450   8.532   7.447  1.00  1.11           C  
ATOM    444  H   PHE A  29      15.092  11.919   4.978  1.00  1.11           H  
ATOM    445  HA  PHE A  29      12.304  12.553   5.377  1.00  1.11           H  
ATOM    446 1HB  PHE A  29      12.185  10.332   6.446  1.00  1.11           H  
ATOM    447 2HB  PHE A  29      12.914  10.291   4.846  1.00  1.11           H  
ATOM    448  HD1 PHE A  29      13.629  10.078   8.456  1.00  1.11           H  
ATOM    449  HD2 PHE A  29      15.127   9.545   4.493  1.00  1.11           H  
ATOM    450  HE1 PHE A  29      15.601   8.859   9.361  1.00  1.11           H  
ATOM    451  HE2 PHE A  29      17.080   8.341   5.397  1.00  1.11           H  
ATOM    452  HZ  PHE A  29      17.315   8.002   7.849  1.00  1.11           H  
ATOM    453  N   CYS A  30      14.090  13.523   7.717  1.00  1.15           N  
ATOM    454  CA  CYS A  30      14.086  14.068   9.064  1.00  1.15           C  
ATOM    455  C   CYS A  30      13.632  15.524   9.049  1.00  1.15           C  
ATOM    456  O   CYS A  30      12.792  15.909   9.861  1.00  1.15           O  
ATOM    457  CB  CYS A  30      15.475  13.995   9.691  1.00  1.15           C  
ATOM    458  SG  CYS A  30      16.085  12.330   9.917  1.00  1.15           S  
ATOM    459  H   CYS A  30      14.826  13.831   7.072  1.00  1.15           H  
ATOM    460  HA  CYS A  30      13.407  13.485   9.677  1.00  1.15           H  
ATOM    461 1HB  CYS A  30      16.186  14.527   9.047  1.00  1.15           H  
ATOM    462 2HB  CYS A  30      15.473  14.492  10.660  1.00  1.15           H  
ATOM    463  HG  CYS A  30      17.364  12.683  10.122  1.00  1.15           H  
ATOM    464  N   CYS A  31      14.120  16.332   8.100  1.00  1.13           N  
ATOM    465  CA  CYS A  31      13.644  17.722   8.080  1.00  1.13           C  
ATOM    466  C   CYS A  31      12.524  17.893   7.053  1.00  1.13           C  
ATOM    467  O   CYS A  31      11.771  18.867   7.099  1.00  1.13           O  
ATOM    468  CB  CYS A  31      14.750  18.725   7.757  1.00  1.13           C  
ATOM    469  SG  CYS A  31      15.326  18.698   6.059  1.00  1.13           S  
ATOM    470  H   CYS A  31      14.833  15.985   7.447  1.00  1.13           H  
ATOM    471  HA  CYS A  31      13.250  17.971   9.063  1.00  1.13           H  
ATOM    472 1HB  CYS A  31      14.388  19.729   7.968  1.00  1.13           H  
ATOM    473 2HB  CYS A  31      15.607  18.542   8.404  1.00  1.13           H  
ATOM    474  HG  CYS A  31      16.162  17.634   6.197  1.00  1.13           H  
ATOM    475  N   GLY A  32      12.392  16.919   6.150  1.00  1.07           N  
ATOM    476  CA  GLY A  32      11.370  16.901   5.119  1.00  1.07           C  
ATOM    477  C   GLY A  32      10.392  15.776   5.424  1.00  1.07           C  
ATOM    478  O   GLY A  32       9.560  15.408   4.603  1.00  1.07           O  
ATOM    479  H   GLY A  32      13.048  16.140   6.127  1.00  1.07           H  
ATOM    480 1HA  GLY A  32      10.851  17.858   5.085  1.00  1.07           H  
ATOM    481 2HA  GLY A  32      11.836  16.737   4.149  1.00  1.07           H  
ATOM    482  N   GLY A  33      10.492  15.226   6.625  1.00  0.96           N  
ATOM    483  CA  GLY A  33       9.663  14.100   7.036  1.00  0.96           C  
ATOM    484  C   GLY A  33       8.161  14.377   6.960  1.00  0.96           C  
ATOM    485  O   GLY A  33       7.379  13.479   6.677  1.00  0.96           O  
ATOM    486  H   GLY A  33      11.187  15.587   7.265  1.00  0.96           H  
ATOM    487 1HA  GLY A  33       9.904  13.232   6.421  1.00  0.96           H  
ATOM    488 2HA  GLY A  33       9.926  13.831   8.054  1.00  0.96           H  
ATOM    489  N   GLN A  34       7.746  15.621   7.190  1.00  0.85           N  
ATOM    490  CA  GLN A  34       6.325  15.978   7.173  1.00  0.85           C  
ATOM    491  C   GLN A  34       5.811  16.356   5.782  1.00  0.85           C  
ATOM    492  O   GLN A  34       4.655  16.750   5.621  1.00  0.85           O  
ATOM    493  CB  GLN A  34       6.057  17.117   8.153  1.00  0.85           C  
ATOM    494  CG  GLN A  34       6.291  16.740   9.612  1.00  0.85           C  
ATOM    495  CD  GLN A  34       6.056  17.904  10.563  1.00  0.85           C  
ATOM    496  OE1 GLN A  34       6.141  19.073  10.173  1.00  0.85           O  
ATOM    497  NE2 GLN A  34       5.758  17.591  11.819  1.00  0.85           N  
ATOM    498  H   GLN A  34       8.433  16.330   7.405  1.00  0.85           H  
ATOM    499  HA  GLN A  34       5.760  15.112   7.511  1.00  0.85           H  
ATOM    500 1HB  GLN A  34       6.704  17.962   7.911  1.00  0.85           H  
ATOM    501 2HB  GLN A  34       5.026  17.451   8.048  1.00  0.85           H  
ATOM    502 1HG  GLN A  34       5.606  15.936   9.880  1.00  0.85           H  
ATOM    503 2HG  GLN A  34       7.323  16.402   9.732  1.00  0.85           H  
ATOM    504 1HE2 GLN A  34       5.592  18.316  12.490  1.00  0.85           H  
ATOM    505 2HE2 GLN A  34       5.701  16.633  12.095  1.00  0.85           H  
ATOM    506  N   VAL A  35       6.684  16.276   4.793  1.00  0.75           N  
ATOM    507  CA  VAL A  35       6.390  16.640   3.420  1.00  0.75           C  
ATOM    508  C   VAL A  35       5.916  15.420   2.621  1.00  0.75           C  
ATOM    509  O   VAL A  35       6.425  14.309   2.805  1.00  0.75           O  
ATOM    510  CB  VAL A  35       7.651  17.287   2.824  1.00  0.75           C  
ATOM    511  CG1 VAL A  35       7.478  17.635   1.384  1.00  0.75           C  
ATOM    512  CG2 VAL A  35       7.979  18.511   3.655  1.00  0.75           C  
ATOM    513  H   VAL A  35       7.624  15.927   4.975  1.00  0.75           H  
ATOM    514  HA  VAL A  35       5.592  17.382   3.420  1.00  0.75           H  
ATOM    515  HB  VAL A  35       8.465  16.583   2.866  1.00  0.75           H  
ATOM    516 1HG1 VAL A  35       8.395  18.077   1.001  1.00  0.75           H  
ATOM    517 2HG1 VAL A  35       7.262  16.735   0.833  1.00  0.75           H  
ATOM    518 3HG1 VAL A  35       6.661  18.342   1.274  1.00  0.75           H  
ATOM    519 1HG2 VAL A  35       8.875  18.974   3.283  1.00  0.75           H  
ATOM    520 2HG2 VAL A  35       7.151  19.218   3.599  1.00  0.75           H  
ATOM    521 3HG2 VAL A  35       8.133  18.210   4.693  1.00  0.75           H  
ATOM    522  N   SER A  36       4.880  15.592   1.789  1.00  0.68           N  
ATOM    523  CA  SER A  36       4.412  14.440   1.021  1.00  0.68           C  
ATOM    524  C   SER A  36       5.500  13.977   0.103  1.00  0.68           C  
ATOM    525  O   SER A  36       6.321  14.782  -0.330  1.00  0.68           O  
ATOM    526  CB  SER A  36       3.167  14.765   0.212  1.00  0.68           C  
ATOM    527  OG  SER A  36       3.430  15.718  -0.826  1.00  0.68           O  
ATOM    528  H   SER A  36       4.454  16.500   1.675  1.00  0.68           H  
ATOM    529  HA  SER A  36       4.184  13.629   1.687  1.00  0.68           H  
ATOM    530 1HB  SER A  36       2.783  13.840  -0.230  1.00  0.68           H  
ATOM    531 2HB  SER A  36       2.395  15.147   0.875  1.00  0.68           H  
ATOM    532  HG  SER A  36       2.574  15.872  -1.258  1.00  0.68           H  
ATOM    533  N   ILE A  37       5.470  12.703  -0.248  1.00  0.63           N  
ATOM    534  CA  ILE A  37       6.479  12.164  -1.124  1.00  0.63           C  
ATOM    535  C   ILE A  37       6.446  12.792  -2.505  1.00  0.63           C  
ATOM    536  O   ILE A  37       7.506  13.038  -3.088  1.00  0.63           O  
ATOM    537  CB  ILE A  37       6.338  10.642  -1.166  1.00  0.63           C  
ATOM    538  CG1 ILE A  37       7.511  10.065  -1.799  1.00  0.63           C  
ATOM    539  CG2 ILE A  37       5.074  10.181  -1.825  1.00  0.63           C  
ATOM    540  CD1 ILE A  37       7.550   8.622  -1.627  1.00  0.63           C  
ATOM    541  H   ILE A  37       4.763  12.099   0.150  1.00  0.63           H  
ATOM    542  HA  ILE A  37       7.449  12.378  -0.690  1.00  0.63           H  
ATOM    543  HB  ILE A  37       6.320  10.280  -0.135  1.00  0.63           H  
ATOM    544 1HG1 ILE A  37       7.494  10.294  -2.861  1.00  0.63           H  
ATOM    545 2HG1 ILE A  37       8.405  10.507  -1.364  1.00  0.63           H  
ATOM    546 1HG2 ILE A  37       5.022   9.097  -1.785  1.00  0.63           H  
ATOM    547 2HG2 ILE A  37       4.226  10.599  -1.289  1.00  0.63           H  
ATOM    548 3HG2 ILE A  37       5.050  10.499  -2.856  1.00  0.63           H  
ATOM    549 1HD1 ILE A  37       8.419   8.253  -2.109  1.00  0.63           H  
ATOM    550 2HD1 ILE A  37       7.573   8.381  -0.575  1.00  0.63           H  
ATOM    551 3HD1 ILE A  37       6.673   8.187  -2.069  1.00  0.63           H  
ATOM    552  N   GLU A  38       5.264  13.179  -2.986  1.00  0.61           N  
ATOM    553  CA  GLU A  38       5.196  13.905  -4.233  1.00  0.61           C  
ATOM    554  C   GLU A  38       5.921  15.229  -4.102  1.00  0.61           C  
ATOM    555  O   GLU A  38       6.780  15.561  -4.918  1.00  0.61           O  
ATOM    556  CB  GLU A  38       3.739  14.166  -4.624  1.00  0.61           C  
ATOM    557  CG  GLU A  38       3.543  14.928  -5.924  1.00  0.61           C  
ATOM    558  CD  GLU A  38       2.094  15.124  -6.307  1.00  0.61           C  
ATOM    559  OE1 GLU A  38       1.234  14.705  -5.575  1.00  0.61           O  
ATOM    560  OE2 GLU A  38       1.854  15.693  -7.346  1.00  0.61           O  
ATOM    561  H   GLU A  38       4.398  12.909  -2.521  1.00  0.61           H  
ATOM    562  HA  GLU A  38       5.687  13.328  -5.000  1.00  0.61           H  
ATOM    563 1HB  GLU A  38       3.230  13.220  -4.730  1.00  0.61           H  
ATOM    564 2HB  GLU A  38       3.240  14.715  -3.824  1.00  0.61           H  
ATOM    565 1HG  GLU A  38       4.017  15.905  -5.829  1.00  0.61           H  
ATOM    566 2HG  GLU A  38       4.030  14.400  -6.716  1.00  0.61           H  
ATOM    567  N   ALA A  39       5.599  15.999  -3.059  1.00  0.62           N  
ATOM    568  CA  ALA A  39       6.252  17.288  -2.907  1.00  0.62           C  
ATOM    569  C   ALA A  39       7.751  17.137  -2.694  1.00  0.62           C  
ATOM    570  O   ALA A  39       8.548  17.861  -3.282  1.00  0.62           O  
ATOM    571  CB  ALA A  39       5.643  18.042  -1.747  1.00  0.62           C  
ATOM    572  H   ALA A  39       4.904  15.705  -2.368  1.00  0.62           H  
ATOM    573  HA  ALA A  39       6.097  17.859  -3.821  1.00  0.62           H  
ATOM    574 1HB  ALA A  39       6.124  19.018  -1.654  1.00  0.62           H  
ATOM    575 2HB  ALA A  39       4.579  18.176  -1.923  1.00  0.62           H  
ATOM    576 3HB  ALA A  39       5.787  17.469  -0.845  1.00  0.62           H  
ATOM    577  N   ALA A  40       8.177  16.160  -1.911  1.00  0.65           N  
ATOM    578  CA  ALA A  40       9.603  16.037  -1.679  1.00  0.65           C  
ATOM    579  C   ALA A  40      10.329  15.739  -2.979  1.00  0.65           C  
ATOM    580  O   ALA A  40      11.277  16.433  -3.386  1.00  0.65           O  
ATOM    581  CB  ALA A  40       9.860  14.920  -0.683  1.00  0.65           C  
ATOM    582  H   ALA A  40       7.518  15.541  -1.448  1.00  0.65           H  
ATOM    583  HA  ALA A  40       9.970  16.981  -1.282  1.00  0.65           H  
ATOM    584 1HB  ALA A  40      10.926  14.836  -0.500  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       9.341  15.141   0.253  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       9.484  13.981  -1.088  1.00  0.65           H  
ATOM    587  N   ALA A  41       9.819  14.748  -3.694  1.00  0.70           N  
ATOM    588  CA  ALA A  41      10.426  14.327  -4.928  1.00  0.70           C  
ATOM    589  C   ALA A  41      10.428  15.404  -5.994  1.00  0.70           C  
ATOM    590  O   ALA A  41      11.411  15.550  -6.725  1.00  0.70           O  
ATOM    591  CB  ALA A  41       9.673  13.126  -5.449  1.00  0.70           C  
ATOM    592  H   ALA A  41       9.000  14.236  -3.361  1.00  0.70           H  
ATOM    593  HA  ALA A  41      11.456  14.059  -4.716  1.00  0.70           H  
ATOM    594 1HB  ALA A  41      10.125  12.769  -6.361  1.00  0.70           H  
ATOM    595 2HB  ALA A  41       9.687  12.341  -4.703  1.00  0.70           H  
ATOM    596 3HB  ALA A  41       8.643  13.419  -5.648  1.00  0.70           H  
ATOM    597  N   LEU A  42       9.346  16.173  -6.100  1.00  0.76           N  
ATOM    598  CA  LEU A  42       9.249  17.101  -7.211  1.00  0.76           C  
ATOM    599  C   LEU A  42       9.587  18.560  -6.897  1.00  0.76           C  
ATOM    600  O   LEU A  42      10.036  19.288  -7.782  1.00  0.76           O  
ATOM    601  CB  LEU A  42       7.845  16.978  -7.776  1.00  0.76           C  
ATOM    602  CG  LEU A  42       7.484  15.509  -8.200  1.00  0.76           C  
ATOM    603  CD1 LEU A  42       6.084  15.471  -8.734  1.00  0.76           C  
ATOM    604  CD2 LEU A  42       8.508  14.976  -9.207  1.00  0.76           C  
ATOM    605  H   LEU A  42       8.552  16.053  -5.469  1.00  0.76           H  
ATOM    606  HA  LEU A  42       9.941  16.765  -7.981  1.00  0.76           H  
ATOM    607 1HB  LEU A  42       7.132  17.292  -7.010  1.00  0.76           H  
ATOM    608 2HB  LEU A  42       7.746  17.629  -8.642  1.00  0.76           H  
ATOM    609  HG  LEU A  42       7.505  14.873  -7.313  1.00  0.76           H  
ATOM    610 1HD1 LEU A  42       5.816  14.449  -8.993  1.00  0.76           H  
ATOM    611 2HD1 LEU A  42       5.403  15.844  -7.973  1.00  0.76           H  
ATOM    612 3HD1 LEU A  42       6.013  16.100  -9.617  1.00  0.76           H  
ATOM    613 1HD2 LEU A  42       8.254  13.952  -9.475  1.00  0.76           H  
ATOM    614 2HD2 LEU A  42       8.495  15.595 -10.102  1.00  0.76           H  
ATOM    615 3HD2 LEU A  42       9.505  14.992  -8.768  1.00  0.76           H  
ATOM    616  N   GLU A  43       9.353  19.003  -5.660  1.00  0.81           N  
ATOM    617  CA  GLU A  43       9.592  20.394  -5.296  1.00  0.81           C  
ATOM    618  C   GLU A  43      10.951  20.601  -4.631  1.00  0.81           C  
ATOM    619  O   GLU A  43      11.488  21.708  -4.675  1.00  0.81           O  
ATOM    620  CB  GLU A  43       8.494  20.909  -4.358  1.00  0.81           C  
ATOM    621  CG  GLU A  43       7.086  20.896  -4.961  1.00  0.81           C  
ATOM    622  CD  GLU A  43       6.006  21.362  -3.998  1.00  0.81           C  
ATOM    623  OE1 GLU A  43       6.292  21.521  -2.834  1.00  0.81           O  
ATOM    624  OE2 GLU A  43       4.895  21.558  -4.437  1.00  0.81           O  
ATOM    625  H   GLU A  43       8.992  18.386  -4.945  1.00  0.81           H  
ATOM    626  HA  GLU A  43       9.568  20.994  -6.206  1.00  0.81           H  
ATOM    627 1HB  GLU A  43       8.485  20.326  -3.443  1.00  0.81           H  
ATOM    628 2HB  GLU A  43       8.721  21.937  -4.078  1.00  0.81           H  
ATOM    629 1HG  GLU A  43       7.074  21.533  -5.844  1.00  0.81           H  
ATOM    630 2HG  GLU A  43       6.863  19.876  -5.279  1.00  0.81           H  
ATOM    631  N   LYS A  44      11.513  19.558  -3.999  1.00  0.84           N  
ATOM    632  CA  LYS A  44      12.773  19.744  -3.298  1.00  0.84           C  
ATOM    633  C   LYS A  44      13.963  19.034  -3.939  1.00  0.84           C  
ATOM    634  O   LYS A  44      15.032  19.629  -4.087  1.00  0.84           O  
ATOM    635  CB  LYS A  44      12.663  19.229  -1.854  1.00  0.84           C  
ATOM    636  CG  LYS A  44      11.740  20.005  -0.932  1.00  0.84           C  
ATOM    637  CD  LYS A  44      11.780  19.402   0.479  1.00  0.84           C  
ATOM    638  CE  LYS A  44      10.923  20.180   1.454  1.00  0.84           C  
ATOM    639  NZ  LYS A  44      11.443  21.563   1.664  1.00  0.84           N  
ATOM    640  H   LYS A  44      11.075  18.638  -3.968  1.00  0.84           H  
ATOM    641  HA  LYS A  44      13.001  20.809  -3.271  1.00  0.84           H  
ATOM    642 1HB  LYS A  44      12.307  18.203  -1.870  1.00  0.84           H  
ATOM    643 2HB  LYS A  44      13.652  19.220  -1.405  1.00  0.84           H  
ATOM    644 1HG  LYS A  44      12.046  21.050  -0.894  1.00  0.84           H  
ATOM    645 2HG  LYS A  44      10.717  19.951  -1.316  1.00  0.84           H  
ATOM    646 1HD  LYS A  44      11.420  18.372   0.441  1.00  0.84           H  
ATOM    647 2HD  LYS A  44      12.808  19.394   0.842  1.00  0.84           H  
ATOM    648 1HE  LYS A  44       9.904  20.234   1.074  1.00  0.84           H  
ATOM    649 2HE  LYS A  44      10.920  19.659   2.410  1.00  0.84           H  
ATOM    650 1HZ  LYS A  44      10.853  22.051   2.323  1.00  0.84           H  
ATOM    651 2HZ  LYS A  44      12.386  21.517   2.028  1.00  0.84           H  
ATOM    652 3HZ  LYS A  44      11.447  22.059   0.785  1.00  0.84           H  
ATOM    653  N   LYS A  45      13.794  17.766  -4.306  1.00  0.83           N  
ATOM    654  CA  LYS A  45      14.947  16.985  -4.757  1.00  0.83           C  
ATOM    655  C   LYS A  45      15.026  16.605  -6.245  1.00  0.83           C  
ATOM    656  O   LYS A  45      16.042  16.068  -6.682  1.00  0.83           O  
ATOM    657  CB  LYS A  45      15.035  15.757  -3.871  1.00  0.83           C  
ATOM    658  CG  LYS A  45      15.155  16.133  -2.400  1.00  0.83           C  
ATOM    659  CD  LYS A  45      16.428  16.941  -2.117  1.00  0.83           C  
ATOM    660  CE  LYS A  45      16.538  17.337  -0.635  1.00  0.83           C  
ATOM    661  NZ  LYS A  45      17.813  18.062  -0.348  1.00  0.83           N  
ATOM    662  H   LYS A  45      12.888  17.315  -4.180  1.00  0.83           H  
ATOM    663  HA  LYS A  45      15.836  17.579  -4.552  1.00  0.83           H  
ATOM    664 1HB  LYS A  45      14.132  15.155  -3.984  1.00  0.83           H  
ATOM    665 2HB  LYS A  45      15.894  15.143  -4.148  1.00  0.83           H  
ATOM    666 1HG  LYS A  45      14.275  16.678  -2.074  1.00  0.83           H  
ATOM    667 2HG  LYS A  45      15.219  15.228  -1.833  1.00  0.83           H  
ATOM    668 1HD  LYS A  45      17.299  16.337  -2.382  1.00  0.83           H  
ATOM    669 2HD  LYS A  45      16.440  17.845  -2.722  1.00  0.83           H  
ATOM    670 1HE  LYS A  45      15.703  17.987  -0.384  1.00  0.83           H  
ATOM    671 2HE  LYS A  45      16.484  16.454  -0.011  1.00  0.83           H  
ATOM    672 1HZ  LYS A  45      17.849  18.312   0.628  1.00  0.83           H  
ATOM    673 2HZ  LYS A  45      18.593  17.457  -0.571  1.00  0.83           H  
ATOM    674 3HZ  LYS A  45      17.860  18.896  -0.913  1.00  0.83           H  
ATOM    675  N   ASN A  46      13.983  16.880  -7.024  1.00  0.80           N  
ATOM    676  CA  ASN A  46      13.941  16.523  -8.454  1.00  0.80           C  
ATOM    677  C   ASN A  46      14.170  15.023  -8.726  1.00  0.80           C  
ATOM    678  O   ASN A  46      14.926  14.640  -9.625  1.00  0.80           O  
ATOM    679  CB  ASN A  46      14.930  17.369  -9.241  1.00  0.80           C  
ATOM    680  CG  ASN A  46      14.592  18.842  -9.196  1.00  0.80           C  
ATOM    681  OD1 ASN A  46      13.451  19.248  -9.439  1.00  0.80           O  
ATOM    682  ND2 ASN A  46      15.574  19.651  -8.880  1.00  0.80           N  
ATOM    683  H   ASN A  46      13.177  17.327  -6.615  1.00  0.80           H  
ATOM    684  HA  ASN A  46      12.935  16.750  -8.818  1.00  0.80           H  
ATOM    685 1HB  ASN A  46      15.941  17.226  -8.866  1.00  0.80           H  
ATOM    686 2HB  ASN A  46      14.926  17.044 -10.281  1.00  0.80           H  
ATOM    687 1HD2 ASN A  46      15.413  20.638  -8.829  1.00  0.80           H  
ATOM    688 2HD2 ASN A  46      16.483  19.283  -8.687  1.00  0.80           H  
ATOM    689  N   VAL A  47      13.507  14.193  -7.928  1.00  0.75           N  
ATOM    690  CA  VAL A  47      13.549  12.738  -8.011  1.00  0.75           C  
ATOM    691  C   VAL A  47      12.358  12.230  -8.806  1.00  0.75           C  
ATOM    692  O   VAL A  47      11.224  12.611  -8.531  1.00  0.75           O  
ATOM    693  CB  VAL A  47      13.482  12.146  -6.591  1.00  0.75           C  
ATOM    694  CG1 VAL A  47      13.448  10.631  -6.615  1.00  0.75           C  
ATOM    695  CG2 VAL A  47      14.647  12.634  -5.795  1.00  0.75           C  
ATOM    696  H   VAL A  47      12.897  14.619  -7.241  1.00  0.75           H  
ATOM    697  HA  VAL A  47      14.475  12.435  -8.501  1.00  0.75           H  
ATOM    698  HB  VAL A  47      12.569  12.477  -6.124  1.00  0.75           H  
ATOM    699 1HG1 VAL A  47      13.380  10.256  -5.596  1.00  0.75           H  
ATOM    700 2HG1 VAL A  47      12.584  10.298  -7.177  1.00  0.75           H  
ATOM    701 3HG1 VAL A  47      14.353  10.251  -7.082  1.00  0.75           H  
ATOM    702 1HG2 VAL A  47      14.592  12.249  -4.780  1.00  0.75           H  
ATOM    703 2HG2 VAL A  47      15.578  12.302  -6.256  1.00  0.75           H  
ATOM    704 3HG2 VAL A  47      14.625  13.708  -5.777  1.00  0.75           H  
ATOM    705  N   ASP A  48      12.567  11.376  -9.803  1.00  0.70           N  
ATOM    706  CA  ASP A  48      11.375  10.916 -10.501  1.00  0.70           C  
ATOM    707  C   ASP A  48      10.481  10.217  -9.489  1.00  0.70           C  
ATOM    708  O   ASP A  48      10.905   9.264  -8.828  1.00  0.70           O  
ATOM    709  CB  ASP A  48      11.725   9.975 -11.656  1.00  0.70           C  
ATOM    710  CG  ASP A  48      10.500   9.558 -12.483  1.00  0.70           C  
ATOM    711  OD1 ASP A  48       9.843   8.581 -12.118  1.00  0.70           O  
ATOM    712  OD2 ASP A  48      10.228  10.205 -13.472  1.00  0.70           O  
ATOM    713  H   ASP A  48      13.494  11.062 -10.052  1.00  0.70           H  
ATOM    714  HA  ASP A  48      10.841  11.780 -10.901  1.00  0.70           H  
ATOM    715 1HB  ASP A  48      12.445  10.458 -12.317  1.00  0.70           H  
ATOM    716 2HB  ASP A  48      12.202   9.076 -11.262  1.00  0.70           H  
ATOM    717  N   LEU A  49       9.241  10.676  -9.394  1.00  0.66           N  
ATOM    718  CA  LEU A  49       8.311  10.153  -8.413  1.00  0.66           C  
ATOM    719  C   LEU A  49       7.896   8.726  -8.695  1.00  0.66           C  
ATOM    720  O   LEU A  49       7.783   7.922  -7.772  1.00  0.66           O  
ATOM    721  CB  LEU A  49       7.096  11.064  -8.321  1.00  0.66           C  
ATOM    722  CG  LEU A  49       6.045  10.710  -7.274  1.00  0.66           C  
ATOM    723  CD1 LEU A  49       6.673  10.664  -5.863  1.00  0.66           C  
ATOM    724  CD2 LEU A  49       5.005  11.779  -7.333  1.00  0.66           C  
ATOM    725  H   LEU A  49       8.963  11.442  -9.988  1.00  0.66           H  
ATOM    726  HA  LEU A  49       8.810  10.176  -7.446  1.00  0.66           H  
ATOM    727 1HB  LEU A  49       7.443  12.074  -8.097  1.00  0.66           H  
ATOM    728 2HB  LEU A  49       6.601  11.078  -9.290  1.00  0.66           H  
ATOM    729  HG  LEU A  49       5.606   9.740  -7.485  1.00  0.66           H  
ATOM    730 1HD1 LEU A  49       5.899  10.432  -5.131  1.00  0.66           H  
ATOM    731 2HD1 LEU A  49       7.441   9.895  -5.830  1.00  0.66           H  
ATOM    732 3HD1 LEU A  49       7.117  11.620  -5.622  1.00  0.66           H  
ATOM    733 1HD2 LEU A  49       4.239  11.607  -6.592  1.00  0.66           H  
ATOM    734 2HD2 LEU A  49       5.486  12.725  -7.137  1.00  0.66           H  
ATOM    735 3HD2 LEU A  49       4.556  11.805  -8.324  1.00  0.66           H  
ATOM    736  N   ASN A  50       7.646   8.390  -9.959  1.00  0.63           N  
ATOM    737  CA  ASN A  50       7.200   7.038 -10.250  1.00  0.63           C  
ATOM    738  C   ASN A  50       8.296   6.032  -9.893  1.00  0.63           C  
ATOM    739  O   ASN A  50       8.012   5.001  -9.274  1.00  0.63           O  
ATOM    740  CB  ASN A  50       6.792   6.913 -11.704  1.00  0.63           C  
ATOM    741  CG  ASN A  50       5.474   7.607 -12.010  1.00  0.63           C  
ATOM    742  OD1 ASN A  50       4.653   7.886 -11.119  1.00  0.63           O  
ATOM    743  ND2 ASN A  50       5.259   7.889 -13.271  1.00  0.63           N  
ATOM    744  H   ASN A  50       7.789   9.054 -10.711  1.00  0.63           H  
ATOM    745  HA  ASN A  50       6.336   6.813  -9.624  1.00  0.63           H  
ATOM    746 1HB  ASN A  50       7.573   7.349 -12.334  1.00  0.63           H  
ATOM    747 2HB  ASN A  50       6.710   5.861 -11.969  1.00  0.63           H  
ATOM    748 1HD2 ASN A  50       4.412   8.343 -13.547  1.00  0.63           H  
ATOM    749 2HD2 ASN A  50       5.946   7.651 -13.958  1.00  0.63           H  
ATOM    750  N   GLU A  51       9.560   6.350 -10.226  1.00  0.62           N  
ATOM    751  CA  GLU A  51      10.655   5.451  -9.848  1.00  0.62           C  
ATOM    752  C   GLU A  51      10.759   5.331  -8.334  1.00  0.62           C  
ATOM    753  O   GLU A  51      10.899   4.230  -7.796  1.00  0.62           O  
ATOM    754  CB  GLU A  51      11.999   5.904 -10.409  1.00  0.62           C  
ATOM    755  CG  GLU A  51      13.176   4.995 -10.011  1.00  0.62           C  
ATOM    756  CD  GLU A  51      14.517   5.415 -10.599  1.00  0.62           C  
ATOM    757  OE1 GLU A  51      14.552   6.319 -11.402  1.00  0.62           O  
ATOM    758  OE2 GLU A  51      15.514   4.841 -10.201  1.00  0.62           O  
ATOM    759  H   GLU A  51       9.748   7.211 -10.760  1.00  0.62           H  
ATOM    760  HA  GLU A  51      10.437   4.461 -10.249  1.00  0.62           H  
ATOM    761 1HB  GLU A  51      11.945   5.950 -11.496  1.00  0.62           H  
ATOM    762 2HB  GLU A  51      12.215   6.911 -10.049  1.00  0.62           H  
ATOM    763 1HG  GLU A  51      13.257   5.001  -8.923  1.00  0.62           H  
ATOM    764 2HG  GLU A  51      12.954   3.974 -10.319  1.00  0.62           H  
ATOM    765  N   LEU A  52      10.672   6.465  -7.637  1.00  0.61           N  
ATOM    766  CA  LEU A  52      10.762   6.465  -6.189  1.00  0.61           C  
ATOM    767  C   LEU A  52       9.687   5.581  -5.588  1.00  0.61           C  
ATOM    768  O   LEU A  52       9.981   4.715  -4.759  1.00  0.61           O  
ATOM    769  CB  LEU A  52      10.626   7.892  -5.672  1.00  0.61           C  
ATOM    770  CG  LEU A  52      10.603   8.083  -4.173  1.00  0.61           C  
ATOM    771  CD1 LEU A  52      11.893   7.591  -3.559  1.00  0.61           C  
ATOM    772  CD2 LEU A  52      10.398   9.556  -3.901  1.00  0.61           C  
ATOM    773  H   LEU A  52      10.565   7.359  -8.123  1.00  0.61           H  
ATOM    774  HA  LEU A  52      11.736   6.073  -5.904  1.00  0.61           H  
ATOM    775 1HB  LEU A  52      11.447   8.474  -6.071  1.00  0.61           H  
ATOM    776 2HB  LEU A  52       9.703   8.308  -6.063  1.00  0.61           H  
ATOM    777  HG  LEU A  52       9.789   7.511  -3.748  1.00  0.61           H  
ATOM    778 1HD1 LEU A  52      11.873   7.739  -2.478  1.00  0.61           H  
ATOM    779 2HD1 LEU A  52      12.018   6.530  -3.774  1.00  0.61           H  
ATOM    780 3HD1 LEU A  52      12.710   8.142  -3.985  1.00  0.61           H  
ATOM    781 1HD2 LEU A  52      10.369   9.731  -2.832  1.00  0.61           H  
ATOM    782 2HD2 LEU A  52      11.215  10.123  -4.339  1.00  0.61           H  
ATOM    783 3HD2 LEU A  52       9.460   9.874  -4.350  1.00  0.61           H  
ATOM    784  N   LEU A  53       8.446   5.766  -6.026  1.00  0.61           N  
ATOM    785  CA  LEU A  53       7.360   4.970  -5.496  1.00  0.61           C  
ATOM    786  C   LEU A  53       7.554   3.498  -5.813  1.00  0.61           C  
ATOM    787  O   LEU A  53       7.308   2.653  -4.951  1.00  0.61           O  
ATOM    788  CB  LEU A  53       6.029   5.471  -6.053  1.00  0.61           C  
ATOM    789  CG  LEU A  53       5.628   6.840  -5.538  1.00  0.61           C  
ATOM    790  CD1 LEU A  53       4.439   7.329  -6.245  1.00  0.61           C  
ATOM    791  CD2 LEU A  53       5.335   6.745  -4.112  1.00  0.61           C  
ATOM    792  H   LEU A  53       8.252   6.483  -6.723  1.00  0.61           H  
ATOM    793  HA  LEU A  53       7.343   5.090  -4.416  1.00  0.61           H  
ATOM    794 1HB  LEU A  53       6.110   5.531  -7.141  1.00  0.61           H  
ATOM    795 2HB  LEU A  53       5.243   4.762  -5.794  1.00  0.61           H  
ATOM    796  HG  LEU A  53       6.442   7.542  -5.697  1.00  0.61           H  
ATOM    797 1HD1 LEU A  53       4.207   8.289  -5.832  1.00  0.61           H  
ATOM    798 2HD1 LEU A  53       4.652   7.416  -7.312  1.00  0.61           H  
ATOM    799 3HD1 LEU A  53       3.607   6.644  -6.088  1.00  0.61           H  
ATOM    800 1HD2 LEU A  53       5.045   7.723  -3.740  1.00  0.61           H  
ATOM    801 2HD2 LEU A  53       4.517   6.045  -3.972  1.00  0.61           H  
ATOM    802 3HD2 LEU A  53       6.215   6.391  -3.582  1.00  0.61           H  
ATOM    803  N   GLN A  54       8.052   3.165  -7.009  1.00  0.61           N  
ATOM    804  CA  GLN A  54       8.258   1.757  -7.308  1.00  0.61           C  
ATOM    805  C   GLN A  54       9.303   1.171  -6.375  1.00  0.61           C  
ATOM    806  O   GLN A  54       9.109   0.085  -5.837  1.00  0.61           O  
ATOM    807  CB  GLN A  54       8.716   1.560  -8.755  1.00  0.61           C  
ATOM    808  CG  GLN A  54       8.869   0.078  -9.191  1.00  0.61           C  
ATOM    809  CD  GLN A  54       7.551  -0.707  -9.215  1.00  0.61           C  
ATOM    810  OE1 GLN A  54       6.591  -0.268  -9.864  1.00  0.61           O  
ATOM    811  NE2 GLN A  54       7.494  -1.868  -8.545  1.00  0.61           N  
ATOM    812  H   GLN A  54       8.248   3.875  -7.717  1.00  0.61           H  
ATOM    813  HA  GLN A  54       7.321   1.226  -7.155  1.00  0.61           H  
ATOM    814 1HB  GLN A  54       8.013   2.052  -9.427  1.00  0.61           H  
ATOM    815 2HB  GLN A  54       9.683   2.051  -8.888  1.00  0.61           H  
ATOM    816 1HG  GLN A  54       9.300   0.052 -10.188  1.00  0.61           H  
ATOM    817 2HG  GLN A  54       9.541  -0.422  -8.482  1.00  0.61           H  
ATOM    818 1HE2 GLN A  54       6.657  -2.406  -8.550  1.00  0.61           H  
ATOM    819 2HE2 GLN A  54       8.305  -2.234  -8.011  1.00  0.61           H  
ATOM    820  N   ARG A  55      10.375   1.917  -6.102  1.00  0.62           N  
ATOM    821  CA  ARG A  55      11.405   1.392  -5.217  1.00  0.62           C  
ATOM    822  C   ARG A  55      10.865   1.185  -3.809  1.00  0.62           C  
ATOM    823  O   ARG A  55      11.143   0.167  -3.169  1.00  0.62           O  
ATOM    824  CB  ARG A  55      12.610   2.310  -5.197  1.00  0.62           C  
ATOM    825  CG  ARG A  55      13.450   2.285  -6.469  1.00  0.62           C  
ATOM    826  CD  ARG A  55      14.624   3.198  -6.386  1.00  0.62           C  
ATOM    827  NE  ARG A  55      15.411   3.183  -7.623  1.00  0.62           N  
ATOM    828  CZ  ARG A  55      16.362   2.290  -7.926  1.00  0.62           C  
ATOM    829  NH1 ARG A  55      16.683   1.317  -7.097  1.00  0.62           N  
ATOM    830  NH2 ARG A  55      16.965   2.417  -9.083  1.00  0.62           N  
ATOM    831  H   ARG A  55      10.495   2.828  -6.550  1.00  0.62           H  
ATOM    832  HA  ARG A  55      11.725   0.426  -5.610  1.00  0.62           H  
ATOM    833 1HB  ARG A  55      12.272   3.339  -5.046  1.00  0.62           H  
ATOM    834 2HB  ARG A  55      13.248   2.051  -4.360  1.00  0.62           H  
ATOM    835 1HG  ARG A  55      13.812   1.272  -6.642  1.00  0.62           H  
ATOM    836 2HG  ARG A  55      12.835   2.598  -7.314  1.00  0.62           H  
ATOM    837 1HD  ARG A  55      14.271   4.218  -6.221  1.00  0.62           H  
ATOM    838 2HD  ARG A  55      15.270   2.898  -5.563  1.00  0.62           H  
ATOM    839  HE  ARG A  55      15.233   3.898  -8.344  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55      16.207   1.231  -6.211  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55      17.403   0.656  -7.349  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55      16.674   3.196  -9.692  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55      17.687   1.774  -9.363  1.00  0.62           H  
ATOM    844  N   LEU A  56      10.041   2.111  -3.347  1.00  0.64           N  
ATOM    845  CA  LEU A  56       9.453   2.004  -2.025  1.00  0.64           C  
ATOM    846  C   LEU A  56       8.463   0.838  -1.959  1.00  0.64           C  
ATOM    847  O   LEU A  56       8.328   0.172  -0.928  1.00  0.64           O  
ATOM    848  CB  LEU A  56       8.796   3.323  -1.696  1.00  0.64           C  
ATOM    849  CG  LEU A  56       9.768   4.454  -1.521  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       9.025   5.690  -1.434  1.00  0.64           C  
ATOM    851  CD2 LEU A  56      10.571   4.236  -0.287  1.00  0.64           C  
ATOM    852  H   LEU A  56       9.846   2.936  -3.919  1.00  0.64           H  
ATOM    853  HA  LEU A  56      10.251   1.823  -1.308  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       8.097   3.583  -2.490  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       8.254   3.218  -0.768  1.00  0.64           H  
ATOM    856  HG  LEU A  56      10.431   4.510  -2.376  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       9.729   6.501  -1.319  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       8.457   5.820  -2.352  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       8.352   5.661  -0.595  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56      11.272   5.064  -0.151  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       9.891   4.188   0.552  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56      11.123   3.300  -0.367  1.00  0.64           H  
ATOM    863  N   ASN A  57       7.756   0.589  -3.058  1.00  0.67           N  
ATOM    864  CA  ASN A  57       6.817  -0.515  -3.099  1.00  0.67           C  
ATOM    865  C   ASN A  57       7.592  -1.835  -3.164  1.00  0.67           C  
ATOM    866  O   ASN A  57       7.187  -2.832  -2.557  1.00  0.67           O  
ATOM    867  CB  ASN A  57       5.831  -0.281  -4.229  1.00  0.67           C  
ATOM    868  CG  ASN A  57       4.858   0.824  -3.803  1.00  0.67           C  
ATOM    869  OD1 ASN A  57       4.538   0.823  -2.623  1.00  0.67           O  
ATOM    870  ND2 ASN A  57       4.434   1.732  -4.660  1.00  0.67           N  
ATOM    871  H   ASN A  57       7.859   1.187  -3.877  1.00  0.67           H  
ATOM    872  HA  ASN A  57       6.250  -0.524  -2.168  1.00  0.67           H  
ATOM    873 1HB  ASN A  57       6.365   0.023  -5.131  1.00  0.67           H  
ATOM    874 2HB  ASN A  57       5.293  -1.199  -4.445  1.00  0.67           H  
ATOM    875 1HD2 ASN A  57       3.817   2.501  -4.347  1.00  0.67           H  
ATOM    876 2HD2 ASN A  57       4.732   1.696  -5.613  1.00  0.67           H  
ATOM    877  N   ASP A  58       8.762  -1.834  -3.820  1.00  0.74           N  
ATOM    878  CA  ASP A  58       9.583  -3.035  -3.832  1.00  0.74           C  
ATOM    879  C   ASP A  58      10.016  -3.311  -2.389  1.00  0.74           C  
ATOM    880  O   ASP A  58      10.044  -4.467  -1.957  1.00  0.74           O  
ATOM    881  CB  ASP A  58      10.792  -2.907  -4.768  1.00  0.74           C  
ATOM    882  CG  ASP A  58      10.418  -2.920  -6.301  1.00  0.74           C  
ATOM    883  OD1 ASP A  58       9.292  -3.249  -6.641  1.00  0.74           O  
ATOM    884  OD2 ASP A  58      11.279  -2.622  -7.100  1.00  0.74           O  
ATOM    885  H   ASP A  58       9.058  -1.008  -4.337  1.00  0.74           H  
ATOM    886  HA  ASP A  58       8.978  -3.873  -4.175  1.00  0.74           H  
ATOM    887 1HB  ASP A  58      11.314  -1.978  -4.548  1.00  0.74           H  
ATOM    888 2HB  ASP A  58      11.487  -3.721  -4.570  1.00  0.74           H  
ATOM    889  N   VAL A  59      10.293  -2.248  -1.619  1.00  0.88           N  
ATOM    890  CA  VAL A  59      10.644  -2.427  -0.216  1.00  0.88           C  
ATOM    891  C   VAL A  59       9.495  -3.097   0.531  1.00  0.88           C  
ATOM    892  O   VAL A  59       9.687  -4.140   1.164  1.00  0.88           O  
ATOM    893  CB  VAL A  59      10.990  -1.080   0.465  1.00  0.88           C  
ATOM    894  CG1 VAL A  59      11.090  -1.279   1.913  1.00  0.88           C  
ATOM    895  CG2 VAL A  59      12.321  -0.549  -0.042  1.00  0.88           C  
ATOM    896  H   VAL A  59      10.295  -1.316  -2.034  1.00  0.88           H  
ATOM    897  HA  VAL A  59      11.523  -3.068  -0.158  1.00  0.88           H  
ATOM    898  HB  VAL A  59      10.222  -0.368   0.285  1.00  0.88           H  
ATOM    899 1HG1 VAL A  59      11.334  -0.337   2.403  1.00  0.88           H  
ATOM    900 2HG1 VAL A  59      10.145  -1.647   2.288  1.00  0.88           H  
ATOM    901 3HG1 VAL A  59      11.862  -2.007   2.088  1.00  0.88           H  
ATOM    902 1HG2 VAL A  59      12.545   0.389   0.467  1.00  0.88           H  
ATOM    903 2HG2 VAL A  59      13.105  -1.274   0.172  1.00  0.88           H  
ATOM    904 3HG2 VAL A  59      12.269  -0.380  -1.107  1.00  0.88           H  
ATOM    905  N   GLU A  60       8.264  -2.610   0.355  1.00  1.11           N  
ATOM    906  CA  GLU A  60       7.162  -3.290   1.035  1.00  1.11           C  
ATOM    907  C   GLU A  60       7.090  -4.775   0.699  1.00  1.11           C  
ATOM    908  O   GLU A  60       6.804  -5.596   1.573  1.00  1.11           O  
ATOM    909  CB  GLU A  60       5.795  -2.687   0.725  1.00  1.11           C  
ATOM    910  CG  GLU A  60       4.659  -3.501   1.427  1.00  1.11           C  
ATOM    911  CD  GLU A  60       3.280  -2.897   1.353  1.00  1.11           C  
ATOM    912  OE1 GLU A  60       2.799  -2.651   0.280  1.00  1.11           O  
ATOM    913  OE2 GLU A  60       2.695  -2.655   2.389  1.00  1.11           O  
ATOM    914  H   GLU A  60       8.121  -1.758  -0.193  1.00  1.11           H  
ATOM    915  HA  GLU A  60       7.329  -3.202   2.106  1.00  1.11           H  
ATOM    916 1HB  GLU A  60       5.760  -1.647   1.045  1.00  1.11           H  
ATOM    917 2HB  GLU A  60       5.618  -2.708  -0.353  1.00  1.11           H  
ATOM    918 1HG  GLU A  60       4.619  -4.477   0.941  1.00  1.11           H  
ATOM    919 2HG  GLU A  60       4.935  -3.675   2.460  1.00  1.11           H  
ATOM    920  N   GLN A  61       7.372  -5.125  -0.555  1.00  1.48           N  
ATOM    921  CA  GLN A  61       7.278  -6.512  -0.976  1.00  1.48           C  
ATOM    922  C   GLN A  61       8.548  -7.348  -0.723  1.00  1.48           C  
ATOM    923  O   GLN A  61       8.524  -8.565  -0.929  1.00  1.48           O  
ATOM    924  CB  GLN A  61       6.934  -6.571  -2.467  1.00  1.48           C  
ATOM    925  CG  GLN A  61       5.587  -5.912  -2.855  1.00  1.48           C  
ATOM    926  CD  GLN A  61       4.383  -6.524  -2.154  1.00  1.48           C  
ATOM    927  OE1 GLN A  61       4.231  -7.747  -2.105  1.00  1.48           O  
ATOM    928  NE2 GLN A  61       3.505  -5.674  -1.630  1.00  1.48           N  
ATOM    929  H   GLN A  61       7.599  -4.398  -1.237  1.00  1.48           H  
ATOM    930  HA  GLN A  61       6.465  -6.973  -0.418  1.00  1.48           H  
ATOM    931 1HB  GLN A  61       7.723  -6.059  -3.028  1.00  1.48           H  
ATOM    932 2HB  GLN A  61       6.917  -7.607  -2.797  1.00  1.48           H  
ATOM    933 1HG  GLN A  61       5.629  -4.857  -2.581  1.00  1.48           H  
ATOM    934 2HG  GLN A  61       5.444  -6.007  -3.931  1.00  1.48           H  
ATOM    935 1HE2 GLN A  61       2.690  -6.012  -1.160  1.00  1.48           H  
ATOM    936 2HE2 GLN A  61       3.654  -4.682  -1.718  1.00  1.48           H  
ATOM    937  N   THR A  62       9.647  -6.720  -0.280  1.00  2.00           N  
ATOM    938  CA  THR A  62      10.889  -7.455  -0.034  1.00  2.00           C  
ATOM    939  C   THR A  62      11.368  -7.422   1.427  1.00  2.00           C  
ATOM    940  O   THR A  62      12.286  -8.162   1.789  1.00  2.00           O  
ATOM    941  CB  THR A  62      12.008  -6.997  -0.994  1.00  2.00           C  
ATOM    942  OG1 THR A  62      12.250  -5.600  -0.836  1.00  2.00           O  
ATOM    943  CG2 THR A  62      11.614  -7.283  -2.447  1.00  2.00           C  
ATOM    944  H   THR A  62       9.636  -5.710  -0.137  1.00  2.00           H  
ATOM    945  HA  THR A  62      10.700  -8.501  -0.270  1.00  2.00           H  
ATOM    946  HB  THR A  62      12.920  -7.537  -0.756  1.00  2.00           H  
ATOM    947  HG1 THR A  62      11.454  -5.111  -1.142  1.00  2.00           H  
ATOM    948 1HG2 THR A  62      12.415  -6.962  -3.110  1.00  2.00           H  
ATOM    949 2HG2 THR A  62      11.443  -8.352  -2.572  1.00  2.00           H  
ATOM    950 3HG2 THR A  62      10.705  -6.745  -2.697  1.00  2.00           H  
ATOM    951  N   ASN A  63      10.745  -6.601   2.275  1.00  2.55           N  
ATOM    952  CA  ASN A  63      11.134  -6.524   3.686  1.00  2.55           C  
ATOM    953  C   ASN A  63      11.144  -7.903   4.333  1.00  2.55           C  
ATOM    954  O   ASN A  63      10.200  -8.682   4.179  1.00  2.55           O  
ATOM    955  CB  ASN A  63      10.196  -5.621   4.464  1.00  2.55           C  
ATOM    956  CG  ASN A  63      10.415  -4.178   4.217  1.00  2.55           C  
ATOM    957  OD1 ASN A  63      11.528  -3.753   3.894  1.00  2.55           O  
ATOM    958  ND2 ASN A  63       9.379  -3.400   4.371  1.00  2.55           N  
ATOM    959  H   ASN A  63      10.031  -5.971   1.917  1.00  2.55           H  
ATOM    960  HA  ASN A  63      12.149  -6.129   3.746  1.00  2.55           H  
ATOM    961 1HB  ASN A  63       9.166  -5.864   4.190  1.00  2.55           H  
ATOM    962 2HB  ASN A  63      10.305  -5.820   5.532  1.00  2.55           H  
ATOM    963 1HD2 ASN A  63       9.477  -2.420   4.218  1.00  2.55           H  
ATOM    964 2HD2 ASN A  63       8.495  -3.791   4.634  1.00  2.55           H  
ATOM    965  N   THR A  64      12.208  -8.198   5.071  1.00  2.92           N  
ATOM    966  CA  THR A  64      12.322  -9.495   5.714  1.00  2.92           C  
ATOM    967  C   THR A  64      11.607  -9.504   7.075  1.00  2.92           C  
ATOM    968  O   THR A  64      11.501  -8.452   7.708  1.00  2.92           O  
ATOM    969  CB  THR A  64      13.812  -9.835   5.883  1.00  2.92           C  
ATOM    970  OG1 THR A  64      14.436  -8.871   6.742  1.00  2.92           O  
ATOM    971  CG2 THR A  64      14.480  -9.805   4.526  1.00  2.92           C  
ATOM    972  H   THR A  64      12.951  -7.520   5.162  1.00  2.92           H  
ATOM    973  HA  THR A  64      11.880 -10.217   5.037  1.00  2.92           H  
ATOM    974  HB  THR A  64      13.932 -10.819   6.314  1.00  2.92           H  
ATOM    975  HG1 THR A  64      15.392  -9.013   6.739  1.00  2.92           H  
ATOM    976 1HG2 THR A  64      15.537 -10.040   4.633  1.00  2.92           H  
ATOM    977 2HG2 THR A  64      14.006 -10.541   3.875  1.00  2.92           H  
ATOM    978 3HG2 THR A  64      14.371  -8.813   4.086  1.00  2.92           H  
ATOM    979  N   PRO A  65      11.218 -10.681   7.613  1.00  2.89           N  
ATOM    980  CA  PRO A  65      10.625 -10.875   8.934  1.00  2.89           C  
ATOM    981  C   PRO A  65      11.463 -10.358  10.101  1.00  2.89           C  
ATOM    982  O   PRO A  65      10.931 -10.105  11.180  1.00  2.89           O  
ATOM    983  CB  PRO A  65      10.500 -12.400   9.020  1.00  2.89           C  
ATOM    984  CG  PRO A  65      10.395 -12.865   7.595  1.00  2.89           C  
ATOM    985  CD  PRO A  65      11.278 -11.935   6.808  1.00  2.89           C  
ATOM    986  HA  PRO A  65       9.629 -10.405   8.945  1.00  2.89           H  
ATOM    987 1HB  PRO A  65      11.378 -12.815   9.539  1.00  2.89           H  
ATOM    988 2HB  PRO A  65       9.621 -12.669   9.621  1.00  2.89           H  
ATOM    989 1HG  PRO A  65      10.709 -13.918   7.515  1.00  2.89           H  
ATOM    990 2HG  PRO A  65       9.344 -12.825   7.269  1.00  2.89           H  
ATOM    991 1HD  PRO A  65      12.294 -12.337   6.750  1.00  2.89           H  
ATOM    992 2HD  PRO A  65      10.805 -11.819   5.829  1.00  2.89           H  
ATOM    993  N   GLY A  66      12.775 -10.221   9.905  1.00  2.48           N  
ATOM    994  CA  GLY A  66      13.637  -9.743  10.978  1.00  2.48           C  
ATOM    995  C   GLY A  66      13.692  -8.215  11.073  1.00  2.48           C  
ATOM    996  O   GLY A  66      14.333  -7.671  11.975  1.00  2.48           O  
ATOM    997  H   GLY A  66      13.185 -10.435   9.010  1.00  2.48           H  
ATOM    998 1HA  GLY A  66      13.287 -10.151  11.926  1.00  2.48           H  
ATOM    999 2HA  GLY A  66      14.643 -10.130  10.824  1.00  2.48           H  
ATOM   1000  N   SER A  67      13.058  -7.516  10.133  1.00  1.92           N  
ATOM   1001  CA  SER A  67      13.072  -6.061  10.143  1.00  1.92           C  
ATOM   1002  C   SER A  67      12.242  -5.514  11.304  1.00  1.92           C  
ATOM   1003  O   SER A  67      11.157  -6.017  11.595  1.00  1.92           O  
ATOM   1004  CB  SER A  67      12.549  -5.522   8.829  1.00  1.92           C  
ATOM   1005  OG  SER A  67      12.509  -4.120   8.848  1.00  1.92           O  
ATOM   1006  H   SER A  67      12.536  -7.992   9.397  1.00  1.92           H  
ATOM   1007  HA  SER A  67      14.102  -5.726  10.270  1.00  1.92           H  
ATOM   1008 1HB  SER A  67      13.181  -5.868   8.010  1.00  1.92           H  
ATOM   1009 2HB  SER A  67      11.547  -5.916   8.654  1.00  1.92           H  
ATOM   1010  HG  SER A  67      12.058  -3.886   9.669  1.00  1.92           H  
ATOM   1011  N   LEU A  68      12.721  -4.451  11.941  1.00  1.43           N  
ATOM   1012  CA  LEU A  68      11.954  -3.836  13.022  1.00  1.43           C  
ATOM   1013  C   LEU A  68      11.091  -2.688  12.575  1.00  1.43           C  
ATOM   1014  O   LEU A  68      11.595  -1.694  12.065  1.00  1.43           O  
ATOM   1015  CB  LEU A  68      12.863  -3.269  14.103  1.00  1.43           C  
ATOM   1016  CG  LEU A  68      12.117  -2.483  15.202  1.00  1.43           C  
ATOM   1017  CD1 LEU A  68      11.212  -3.415  15.981  1.00  1.43           C  
ATOM   1018  CD2 LEU A  68      13.113  -1.816  16.073  1.00  1.43           C  
ATOM   1019  H   LEU A  68      13.620  -4.075  11.680  1.00  1.43           H  
ATOM   1020  HA  LEU A  68      11.312  -4.597  13.462  1.00  1.43           H  
ATOM   1021 1HB  LEU A  68      13.399  -4.090  14.579  1.00  1.43           H  
ATOM   1022 2HB  LEU A  68      13.588  -2.599  13.642  1.00  1.43           H  
ATOM   1023  HG  LEU A  68      11.490  -1.721  14.740  1.00  1.43           H  
ATOM   1024 1HD1 LEU A  68      10.683  -2.852  16.729  1.00  1.43           H  
ATOM   1025 2HD1 LEU A  68      10.494  -3.876  15.310  1.00  1.43           H  
ATOM   1026 3HD1 LEU A  68      11.809  -4.188  16.458  1.00  1.43           H  
ATOM   1027 1HD2 LEU A  68      12.624  -1.240  16.837  1.00  1.43           H  
ATOM   1028 2HD2 LEU A  68      13.744  -2.571  16.536  1.00  1.43           H  
ATOM   1029 3HD2 LEU A  68      13.722  -1.152  15.464  1.00  1.43           H  
ATOM   1030  N   ASN A  69       9.794  -2.812  12.801  1.00  1.08           N  
ATOM   1031  CA  ASN A  69       8.869  -1.754  12.463  1.00  1.08           C  
ATOM   1032  C   ASN A  69       8.461  -1.025  13.749  1.00  1.08           C  
ATOM   1033  O   ASN A  69       7.623  -1.550  14.489  1.00  1.08           O  
ATOM   1034  CB  ASN A  69       7.667  -2.302  11.749  1.00  1.08           C  
ATOM   1035  CG  ASN A  69       6.730  -1.234  11.313  1.00  1.08           C  
ATOM   1036  OD1 ASN A  69       6.619  -0.154  11.914  1.00  1.08           O  
ATOM   1037  ND2 ASN A  69       6.033  -1.518  10.249  1.00  1.08           N  
ATOM   1038  H   ASN A  69       9.451  -3.671  13.212  1.00  1.08           H  
ATOM   1039  HA  ASN A  69       9.367  -1.087  11.775  1.00  1.08           H  
ATOM   1040 1HB  ASN A  69       7.994  -2.858  10.869  1.00  1.08           H  
ATOM   1041 2HB  ASN A  69       7.141  -2.998  12.400  1.00  1.08           H  
ATOM   1042 1HD2 ASN A  69       5.377  -0.856   9.888  1.00  1.08           H  
ATOM   1043 2HD2 ASN A  69       6.157  -2.394   9.785  1.00  1.08           H  
ATOM   1044  N   PRO A  70       8.983   0.193  14.018  1.00  0.87           N  
ATOM   1045  CA  PRO A  70       8.835   0.945  15.253  1.00  0.87           C  
ATOM   1046  C   PRO A  70       7.391   1.353  15.498  1.00  0.87           C  
ATOM   1047  O   PRO A  70       6.999   1.671  16.621  1.00  0.87           O  
ATOM   1048  CB  PRO A  70       9.730   2.163  15.014  1.00  0.87           C  
ATOM   1049  CG  PRO A  70       9.765   2.321  13.515  1.00  0.87           C  
ATOM   1050  CD  PRO A  70       9.710   0.937  12.964  1.00  0.87           C  
ATOM   1051  HA  PRO A  70       9.219   0.343  16.081  1.00  0.87           H  
ATOM   1052 1HB  PRO A  70       9.320   3.038  15.523  1.00  0.87           H  
ATOM   1053 2HB  PRO A  70      10.727   1.982  15.444  1.00  0.87           H  
ATOM   1054 1HG  PRO A  70       8.920   2.925  13.186  1.00  0.87           H  
ATOM   1055 2HG  PRO A  70      10.661   2.842  13.193  1.00  0.87           H  
ATOM   1056 1HD  PRO A  70       9.128   0.998  12.025  1.00  0.87           H  
ATOM   1057 2HD  PRO A  70      10.724   0.536  12.819  1.00  0.87           H  
ATOM   1058  N   LYS A  71       6.575   1.307  14.448  1.00  0.76           N  
ATOM   1059  CA  LYS A  71       5.180   1.687  14.538  1.00  0.76           C  
ATOM   1060  C   LYS A  71       4.464   0.833  15.557  1.00  0.76           C  
ATOM   1061  O   LYS A  71       3.530   1.295  16.221  1.00  0.76           O  
ATOM   1062  CB  LYS A  71       4.486   1.511  13.200  1.00  0.76           C  
ATOM   1063  CG  LYS A  71       3.106   2.064  13.109  1.00  0.76           C  
ATOM   1064  CD  LYS A  71       2.626   1.918  11.702  1.00  0.76           C  
ATOM   1065  CE  LYS A  71       1.291   2.576  11.465  1.00  0.76           C  
ATOM   1066  NZ  LYS A  71       0.888   2.437  10.050  1.00  0.76           N  
ATOM   1067  H   LYS A  71       6.900   0.970  13.543  1.00  0.76           H  
ATOM   1068  HA  LYS A  71       5.119   2.730  14.849  1.00  0.76           H  
ATOM   1069 1HB  LYS A  71       5.082   1.918  12.415  1.00  0.76           H  
ATOM   1070 2HB  LYS A  71       4.391   0.452  13.001  1.00  0.76           H  
ATOM   1071 1HG  LYS A  71       2.445   1.510  13.778  1.00  0.76           H  
ATOM   1072 2HG  LYS A  71       3.104   3.114  13.390  1.00  0.76           H  
ATOM   1073 1HD  LYS A  71       3.365   2.369  11.039  1.00  0.76           H  
ATOM   1074 2HD  LYS A  71       2.551   0.863  11.455  1.00  0.76           H  
ATOM   1075 1HE  LYS A  71       0.532   2.131  12.104  1.00  0.76           H  
ATOM   1076 2HE  LYS A  71       1.380   3.636  11.701  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  71       0.016   2.900   9.876  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  71       1.630   2.851   9.462  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  71       0.806   1.468   9.812  1.00  0.76           H  
ATOM   1080  N   PHE A  72       4.908  -0.420  15.678  1.00  0.71           N  
ATOM   1081  CA  PHE A  72       4.240  -1.384  16.520  1.00  0.71           C  
ATOM   1082  C   PHE A  72       4.897  -1.568  17.880  1.00  0.71           C  
ATOM   1083  O   PHE A  72       4.559  -2.493  18.623  1.00  0.71           O  
ATOM   1084  CB  PHE A  72       4.151  -2.688  15.754  1.00  0.71           C  
ATOM   1085  CG  PHE A  72       3.314  -2.497  14.534  1.00  0.71           C  
ATOM   1086  CD1 PHE A  72       3.894  -2.417  13.287  1.00  0.71           C  
ATOM   1087  CD2 PHE A  72       1.945  -2.353  14.637  1.00  0.71           C  
ATOM   1088  CE1 PHE A  72       3.122  -2.207  12.163  1.00  0.71           C  
ATOM   1089  CE2 PHE A  72       1.171  -2.143  13.518  1.00  0.71           C  
ATOM   1090  CZ  PHE A  72       1.763  -2.071  12.279  1.00  0.71           C  
ATOM   1091  H   PHE A  72       5.736  -0.719  15.156  1.00  0.71           H  
ATOM   1092  HA  PHE A  72       3.223  -1.031  16.689  1.00  0.71           H  
ATOM   1093 1HB  PHE A  72       5.151  -3.009  15.450  1.00  0.71           H  
ATOM   1094 2HB  PHE A  72       3.708  -3.464  16.372  1.00  0.71           H  
ATOM   1095  HD1 PHE A  72       4.972  -2.517  13.205  1.00  0.71           H  
ATOM   1096  HD2 PHE A  72       1.480  -2.404  15.622  1.00  0.71           H  
ATOM   1097  HE1 PHE A  72       3.586  -2.147  11.184  1.00  0.71           H  
ATOM   1098  HE2 PHE A  72       0.093  -2.032  13.615  1.00  0.71           H  
ATOM   1099  HZ  PHE A  72       1.154  -1.906  11.393  1.00  0.71           H  
ATOM   1100  N   LEU A  73       5.810  -0.667  18.222  1.00  0.68           N  
ATOM   1101  CA  LEU A  73       6.421  -0.678  19.536  1.00  0.68           C  
ATOM   1102  C   LEU A  73       5.682   0.315  20.417  1.00  0.68           C  
ATOM   1103  O   LEU A  73       5.225   1.355  19.930  1.00  0.68           O  
ATOM   1104  CB  LEU A  73       7.892  -0.277  19.469  1.00  0.68           C  
ATOM   1105  CG  LEU A  73       8.829  -1.140  18.686  1.00  0.68           C  
ATOM   1106  CD1 LEU A  73      10.215  -0.493  18.751  1.00  0.68           C  
ATOM   1107  CD2 LEU A  73       8.835  -2.530  19.273  1.00  0.68           C  
ATOM   1108  H   LEU A  73       6.079   0.068  17.571  1.00  0.68           H  
ATOM   1109  HA  LEU A  73       6.332  -1.671  19.970  1.00  0.68           H  
ATOM   1110 1HB  LEU A  73       7.941   0.719  19.025  1.00  0.68           H  
ATOM   1111 2HB  LEU A  73       8.274  -0.201  20.478  1.00  0.68           H  
ATOM   1112  HG  LEU A  73       8.510  -1.195  17.644  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  73      10.913  -1.085  18.204  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  73      10.173   0.508  18.326  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  73      10.533  -0.433  19.791  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  73       9.519  -3.165  18.720  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  73       9.149  -2.483  20.311  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  73       7.827  -2.949  19.218  1.00  0.68           H  
ATOM   1119  N   ASN A  74       5.579   0.040  21.712  1.00  0.67           N  
ATOM   1120  CA  ASN A  74       4.981   1.039  22.588  1.00  0.67           C  
ATOM   1121  C   ASN A  74       6.063   2.060  22.896  1.00  0.67           C  
ATOM   1122  O   ASN A  74       7.190   1.896  22.414  1.00  0.67           O  
ATOM   1123  CB  ASN A  74       4.364   0.373  23.818  1.00  0.67           C  
ATOM   1124  CG  ASN A  74       5.351  -0.343  24.757  1.00  0.67           C  
ATOM   1125  OD1 ASN A  74       6.573  -0.124  24.750  1.00  0.67           O  
ATOM   1126  ND2 ASN A  74       4.807  -1.222  25.572  1.00  0.67           N  
ATOM   1127  H   ASN A  74       5.922  -0.837  22.081  1.00  0.67           H  
ATOM   1128  HA  ASN A  74       4.181   1.560  22.055  1.00  0.67           H  
ATOM   1129 1HB  ASN A  74       3.833   1.129  24.399  1.00  0.67           H  
ATOM   1130 2HB  ASN A  74       3.620  -0.352  23.490  1.00  0.67           H  
ATOM   1131 1HD2 ASN A  74       5.377  -1.736  26.214  1.00  0.67           H  
ATOM   1132 2HD2 ASN A  74       3.818  -1.376  25.550  1.00  0.67           H  
ATOM   1133  N   VAL A  75       5.774   3.093  23.681  1.00  0.66           N  
ATOM   1134  CA  VAL A  75       6.823   4.092  23.888  1.00  0.66           C  
ATOM   1135  C   VAL A  75       8.033   3.613  24.646  1.00  0.66           C  
ATOM   1136  O   VAL A  75       9.161   3.912  24.253  1.00  0.66           O  
ATOM   1137  CB  VAL A  75       6.288   5.365  24.519  1.00  0.66           C  
ATOM   1138  CG1 VAL A  75       7.413   6.216  24.940  1.00  0.66           C  
ATOM   1139  CG2 VAL A  75       5.414   6.092  23.492  1.00  0.66           C  
ATOM   1140  H   VAL A  75       4.847   3.202  24.116  1.00  0.66           H  
ATOM   1141  HA  VAL A  75       7.170   4.387  22.896  1.00  0.66           H  
ATOM   1142  HB  VAL A  75       5.754   5.154  25.351  1.00  0.66           H  
ATOM   1143 1HG1 VAL A  75       7.043   7.143  25.379  1.00  0.66           H  
ATOM   1144 2HG1 VAL A  75       8.012   5.686  25.674  1.00  0.66           H  
ATOM   1145 3HG1 VAL A  75       7.985   6.406  24.107  1.00  0.66           H  
ATOM   1146 1HG2 VAL A  75       5.026   7.012  23.931  1.00  0.66           H  
ATOM   1147 2HG2 VAL A  75       6.002   6.331  22.607  1.00  0.66           H  
ATOM   1148 3HG2 VAL A  75       4.580   5.446  23.213  1.00  0.66           H  
ATOM   1149  N   SER A  76       7.839   2.868  25.722  1.00  0.65           N  
ATOM   1150  CA  SER A  76       9.005   2.413  26.454  1.00  0.65           C  
ATOM   1151  C   SER A  76       9.884   1.563  25.544  1.00  0.65           C  
ATOM   1152  O   SER A  76      11.099   1.745  25.515  1.00  0.65           O  
ATOM   1153  CB  SER A  76       8.612   1.630  27.687  1.00  0.65           C  
ATOM   1154  OG  SER A  76       9.763   1.209  28.399  1.00  0.65           O  
ATOM   1155  H   SER A  76       6.902   2.629  26.016  1.00  0.65           H  
ATOM   1156  HA  SER A  76       9.580   3.285  26.765  1.00  0.65           H  
ATOM   1157 1HB  SER A  76       7.992   2.260  28.328  1.00  0.65           H  
ATOM   1158 2HB  SER A  76       8.014   0.765  27.397  1.00  0.65           H  
ATOM   1159  HG  SER A  76       9.446   0.907  29.253  1.00  0.65           H  
ATOM   1160  N   SER A  77       9.276   0.643  24.786  1.00  0.64           N  
ATOM   1161  CA  SER A  77      10.029  -0.248  23.914  1.00  0.64           C  
ATOM   1162  C   SER A  77      10.771   0.542  22.839  1.00  0.64           C  
ATOM   1163  O   SER A  77      11.934   0.248  22.550  1.00  0.64           O  
ATOM   1164  CB  SER A  77       9.100  -1.248  23.269  1.00  0.64           C  
ATOM   1165  OG  SER A  77       8.501  -2.067  24.231  1.00  0.64           O  
ATOM   1166  H   SER A  77       8.269   0.540  24.824  1.00  0.64           H  
ATOM   1167  HA  SER A  77      10.759  -0.785  24.518  1.00  0.64           H  
ATOM   1168 1HB  SER A  77       8.332  -0.717  22.716  1.00  0.64           H  
ATOM   1169 2HB  SER A  77       9.659  -1.854  22.565  1.00  0.64           H  
ATOM   1170  HG  SER A  77       7.861  -1.482  24.687  1.00  0.64           H  
ATOM   1171  N   LEU A  78      10.127   1.572  22.271  1.00  0.63           N  
ATOM   1172  CA  LEU A  78      10.792   2.406  21.277  1.00  0.63           C  
ATOM   1173  C   LEU A  78      11.993   3.086  21.894  1.00  0.63           C  
ATOM   1174  O   LEU A  78      13.077   3.094  21.310  1.00  0.63           O  
ATOM   1175  CB  LEU A  78       9.868   3.467  20.709  1.00  0.63           C  
ATOM   1176  CG  LEU A  78      10.535   4.403  19.702  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78      11.065   3.612  18.486  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78       9.544   5.386  19.284  1.00  0.63           C  
ATOM   1179  H   LEU A  78       9.157   1.773  22.518  1.00  0.63           H  
ATOM   1180  HA  LEU A  78      11.138   1.775  20.465  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78       9.023   2.974  20.225  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78       9.486   4.073  21.535  1.00  0.63           H  
ATOM   1183  HG  LEU A  78      11.370   4.907  20.178  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78      11.529   4.297  17.784  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78      11.803   2.879  18.818  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78      10.236   3.099  18.000  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78       9.990   6.083  18.576  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78       8.731   4.857  18.830  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78       9.188   5.912  20.158  1.00  0.63           H  
ATOM   1190  N   ILE A  79      11.811   3.659  23.080  1.00  0.64           N  
ATOM   1191  CA  ILE A  79      12.921   4.310  23.740  1.00  0.64           C  
ATOM   1192  C   ILE A  79      14.041   3.320  24.016  1.00  0.64           C  
ATOM   1193  O   ILE A  79      15.200   3.622  23.739  1.00  0.64           O  
ATOM   1194  CB  ILE A  79      12.485   5.021  25.032  1.00  0.64           C  
ATOM   1195  CG1 ILE A  79      11.624   6.250  24.679  1.00  0.64           C  
ATOM   1196  CG2 ILE A  79      13.683   5.376  25.827  1.00  0.64           C  
ATOM   1197  CD1 ILE A  79      10.933   6.877  25.861  1.00  0.64           C  
ATOM   1198  H   ILE A  79      10.895   3.640  23.527  1.00  0.64           H  
ATOM   1199  HA  ILE A  79      13.311   5.075  23.073  1.00  0.64           H  
ATOM   1200  HB  ILE A  79      11.853   4.350  25.616  1.00  0.64           H  
ATOM   1201 1HG1 ILE A  79      12.259   6.998  24.214  1.00  0.64           H  
ATOM   1202 2HG1 ILE A  79      10.862   5.944  23.958  1.00  0.64           H  
ATOM   1203 1HG2 ILE A  79      13.369   5.864  26.732  1.00  0.64           H  
ATOM   1204 2HG2 ILE A  79      14.233   4.473  26.070  1.00  0.64           H  
ATOM   1205 3HG2 ILE A  79      14.308   6.032  25.245  1.00  0.64           H  
ATOM   1206 1HD1 ILE A  79      10.349   7.727  25.526  1.00  0.64           H  
ATOM   1207 2HD1 ILE A  79      10.276   6.144  26.321  1.00  0.64           H  
ATOM   1208 3HD1 ILE A  79      11.674   7.211  26.586  1.00  0.64           H  
ATOM   1209  N   GLN A  80      13.713   2.121  24.501  1.00  0.64           N  
ATOM   1210  CA  GLN A  80      14.743   1.125  24.771  1.00  0.64           C  
ATOM   1211  C   GLN A  80      15.492   0.777  23.483  1.00  0.64           C  
ATOM   1212  O   GLN A  80      16.727   0.642  23.488  1.00  0.64           O  
ATOM   1213  CB  GLN A  80      14.116  -0.141  25.360  1.00  0.64           C  
ATOM   1214  CG  GLN A  80      13.567  -0.008  26.793  1.00  0.64           C  
ATOM   1215  CD  GLN A  80      12.828  -1.280  27.229  1.00  0.64           C  
ATOM   1216  OE1 GLN A  80      13.389  -2.378  27.103  1.00  0.64           O  
ATOM   1217  NE2 GLN A  80      11.589  -1.165  27.729  1.00  0.64           N  
ATOM   1218  H   GLN A  80      12.740   1.912  24.717  1.00  0.64           H  
ATOM   1219  HA  GLN A  80      15.452   1.537  25.483  1.00  0.64           H  
ATOM   1220 1HB  GLN A  80      13.289  -0.453  24.724  1.00  0.64           H  
ATOM   1221 2HB  GLN A  80      14.849  -0.943  25.352  1.00  0.64           H  
ATOM   1222 1HG  GLN A  80      14.404   0.151  27.471  1.00  0.64           H  
ATOM   1223 2HG  GLN A  80      12.887   0.832  26.851  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  80      11.097  -1.987  28.013  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  80      11.126  -0.264  27.834  1.00  0.64           H  
ATOM   1226  N   TYR A  81      14.760   0.671  22.364  1.00  0.66           N  
ATOM   1227  CA  TYR A  81      15.387   0.419  21.078  1.00  0.66           C  
ATOM   1228  C   TYR A  81      16.371   1.518  20.750  1.00  0.66           C  
ATOM   1229  O   TYR A  81      17.526   1.244  20.437  1.00  0.66           O  
ATOM   1230  CB  TYR A  81      14.371   0.286  19.942  1.00  0.66           C  
ATOM   1231  CG  TYR A  81      15.067   0.197  18.601  1.00  0.66           C  
ATOM   1232  CD1 TYR A  81      15.660  -0.990  18.205  1.00  0.66           C  
ATOM   1233  CD2 TYR A  81      15.122   1.314  17.769  1.00  0.66           C  
ATOM   1234  CE1 TYR A  81      16.310  -1.066  16.986  1.00  0.66           C  
ATOM   1235  CE2 TYR A  81      15.772   1.231  16.553  1.00  0.66           C  
ATOM   1236  CZ  TYR A  81      16.360   0.051  16.160  1.00  0.66           C  
ATOM   1237  OH  TYR A  81      17.005  -0.027  14.945  1.00  0.66           O  
ATOM   1238  H   TYR A  81      13.744   0.760  22.411  1.00  0.66           H  
ATOM   1239  HA  TYR A  81      15.945  -0.515  21.147  1.00  0.66           H  
ATOM   1240 1HB  TYR A  81      13.761  -0.608  20.085  1.00  0.66           H  
ATOM   1241 2HB  TYR A  81      13.706   1.140  19.927  1.00  0.66           H  
ATOM   1242  HD1 TYR A  81      15.617  -1.862  18.855  1.00  0.66           H  
ATOM   1243  HD2 TYR A  81      14.657   2.251  18.078  1.00  0.66           H  
ATOM   1244  HE1 TYR A  81      16.777  -1.999  16.675  1.00  0.66           H  
ATOM   1245  HE2 TYR A  81      15.822   2.092  15.900  1.00  0.66           H  
ATOM   1246  HH  TYR A  81      17.056   0.852  14.548  1.00  0.66           H  
ATOM   1247  N   ILE A  82      15.926   2.766  20.850  1.00  0.67           N  
ATOM   1248  CA  ILE A  82      16.766   3.903  20.517  1.00  0.67           C  
ATOM   1249  C   ILE A  82      18.014   3.951  21.408  1.00  0.67           C  
ATOM   1250  O   ILE A  82      19.139   4.156  20.925  1.00  0.67           O  
ATOM   1251  CB  ILE A  82      15.964   5.223  20.629  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82      14.878   5.302  19.503  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82      16.884   6.406  20.574  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82      13.857   6.426  19.711  1.00  0.67           C  
ATOM   1255  H   ILE A  82      14.960   2.922  21.142  1.00  0.67           H  
ATOM   1256  HA  ILE A  82      17.076   3.781  19.488  1.00  0.67           H  
ATOM   1257  HB  ILE A  82      15.439   5.229  21.585  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82      15.372   5.456  18.544  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82      14.340   4.354  19.467  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82      16.306   7.320  20.688  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82      17.591   6.318  21.385  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82      17.415   6.437  19.635  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82      13.132   6.421  18.902  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82      13.338   6.274  20.659  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82      14.366   7.389  19.729  1.00  0.67           H  
ATOM   1266  N   GLN A  83      17.831   3.704  22.706  1.00  0.69           N  
ATOM   1267  CA  GLN A  83      18.948   3.706  23.637  1.00  0.69           C  
ATOM   1268  C   GLN A  83      20.003   2.651  23.269  1.00  0.69           C  
ATOM   1269  O   GLN A  83      21.212   2.908  23.351  1.00  0.69           O  
ATOM   1270  CB  GLN A  83      18.440   3.439  25.063  1.00  0.69           C  
ATOM   1271  CG  GLN A  83      17.670   4.581  25.699  1.00  0.69           C  
ATOM   1272  CD  GLN A  83      17.026   4.195  27.049  1.00  0.69           C  
ATOM   1273  OE1 GLN A  83      16.281   3.212  27.157  1.00  0.69           O  
ATOM   1274  NE2 GLN A  83      17.345   4.951  28.094  1.00  0.69           N  
ATOM   1275  H   GLN A  83      16.889   3.537  23.054  1.00  0.69           H  
ATOM   1276  HA  GLN A  83      19.401   4.692  23.612  1.00  0.69           H  
ATOM   1277 1HB  GLN A  83      17.786   2.569  25.050  1.00  0.69           H  
ATOM   1278 2HB  GLN A  83      19.284   3.204  25.708  1.00  0.69           H  
ATOM   1279 1HG  GLN A  83      18.363   5.398  25.871  1.00  0.69           H  
ATOM   1280 2HG  GLN A  83      16.889   4.905  25.019  1.00  0.69           H  
ATOM   1281 1HE2 GLN A  83      16.977   4.743  28.996  1.00  0.69           H  
ATOM   1282 2HE2 GLN A  83      18.017   5.725  27.975  1.00  0.69           H  
ATOM   1283  N   SER A  84      19.550   1.476  22.826  1.00  0.70           N  
ATOM   1284  CA  SER A  84      20.456   0.391  22.473  1.00  0.70           C  
ATOM   1285  C   SER A  84      21.026   0.503  21.050  1.00  0.70           C  
ATOM   1286  O   SER A  84      22.145   0.067  20.776  1.00  0.70           O  
ATOM   1287  CB  SER A  84      19.701  -0.915  22.584  1.00  0.70           C  
ATOM   1288  OG  SER A  84      19.262  -1.137  23.898  1.00  0.70           O  
ATOM   1289  H   SER A  84      18.542   1.306  22.787  1.00  0.70           H  
ATOM   1290  HA  SER A  84      21.288   0.393  23.180  1.00  0.70           H  
ATOM   1291 1HB  SER A  84      18.841  -0.894  21.908  1.00  0.70           H  
ATOM   1292 2HB  SER A  84      20.348  -1.730  22.271  1.00  0.70           H  
ATOM   1293  HG  SER A  84      18.491  -0.548  24.013  1.00  0.70           H  
ATOM   1294  N   ALA A  85      20.227   1.039  20.131  1.00  0.71           N  
ATOM   1295  CA  ALA A  85      20.579   1.136  18.718  1.00  0.71           C  
ATOM   1296  C   ALA A  85      21.409   2.362  18.368  1.00  0.71           C  
ATOM   1297  O   ALA A  85      22.234   2.305  17.453  1.00  0.71           O  
ATOM   1298  CB  ALA A  85      19.315   1.148  17.889  1.00  0.71           C  
ATOM   1299  H   ALA A  85      19.309   1.363  20.412  1.00  0.71           H  
ATOM   1300  HA  ALA A  85      21.165   0.255  18.462  1.00  0.71           H  
ATOM   1301 1HB  ALA A  85      19.564   1.179  16.830  1.00  0.71           H  
ATOM   1302 2HB  ALA A  85      18.740   0.254  18.104  1.00  0.71           H  
ATOM   1303 3HB  ALA A  85      18.727   2.020  18.150  1.00  0.71           H  
ATOM   1304  N   TYR A  86      21.181   3.480  19.053  1.00  0.72           N  
ATOM   1305  CA  TYR A  86      21.888   4.698  18.703  1.00  0.72           C  
ATOM   1306  C   TYR A  86      22.714   5.259  19.840  1.00  0.72           C  
ATOM   1307  O   TYR A  86      23.880   5.581  19.647  1.00  0.72           O  
ATOM   1308  CB  TYR A  86      20.871   5.726  18.250  1.00  0.72           C  
ATOM   1309  CG  TYR A  86      20.082   5.192  17.115  1.00  0.72           C  
ATOM   1310  CD1 TYR A  86      18.790   4.838  17.331  1.00  0.72           C  
ATOM   1311  CD2 TYR A  86      20.654   5.007  15.889  1.00  0.72           C  
ATOM   1312  CE1 TYR A  86      18.049   4.281  16.343  1.00  0.72           C  
ATOM   1313  CE2 TYR A  86      19.921   4.450  14.877  1.00  0.72           C  
ATOM   1314  CZ  TYR A  86      18.618   4.078  15.099  1.00  0.72           C  
ATOM   1315  OH  TYR A  86      17.890   3.498  14.088  1.00  0.72           O  
ATOM   1316  H   TYR A  86      20.484   3.510  19.792  1.00  0.72           H  
ATOM   1317  HA  TYR A  86      22.566   4.486  17.878  1.00  0.72           H  
ATOM   1318 1HB  TYR A  86      20.187   5.970  19.072  1.00  0.72           H  
ATOM   1319 2HB  TYR A  86      21.368   6.642  17.936  1.00  0.72           H  
ATOM   1320  HD1 TYR A  86      18.377   4.987  18.301  1.00  0.72           H  
ATOM   1321  HD2 TYR A  86      21.684   5.288  15.726  1.00  0.72           H  
ATOM   1322  HE1 TYR A  86      17.031   3.989  16.544  1.00  0.72           H  
ATOM   1323  HE2 TYR A  86      20.374   4.290  13.897  1.00  0.72           H  
ATOM   1324  HH  TYR A  86      18.402   3.557  13.241  1.00  0.72           H  
ATOM   1325  N   HIS A  87      22.174   5.314  21.048  1.00  0.73           N  
ATOM   1326  CA  HIS A  87      22.940   5.987  22.099  1.00  0.73           C  
ATOM   1327  C   HIS A  87      24.200   5.229  22.477  1.00  0.73           C  
ATOM   1328  O   HIS A  87      25.303   5.782  22.431  1.00  0.73           O  
ATOM   1329  CB  HIS A  87      22.068   6.187  23.327  1.00  0.73           C  
ATOM   1330  CG  HIS A  87      21.085   7.283  23.189  1.00  0.73           C  
ATOM   1331  ND1 HIS A  87      20.005   7.215  22.350  1.00  0.73           N  
ATOM   1332  CD2 HIS A  87      20.980   8.450  23.835  1.00  0.73           C  
ATOM   1333  CE1 HIS A  87      19.311   8.322  22.454  1.00  0.73           C  
ATOM   1334  NE2 HIS A  87      19.885   9.088  23.342  1.00  0.73           N  
ATOM   1335  H   HIS A  87      21.225   4.966  21.205  1.00  0.73           H  
ATOM   1336  HA  HIS A  87      23.242   6.964  21.739  1.00  0.73           H  
ATOM   1337 1HB  HIS A  87      21.556   5.288  23.562  1.00  0.73           H  
ATOM   1338 2HB  HIS A  87      22.697   6.424  24.176  1.00  0.73           H  
ATOM   1339  HD2 HIS A  87      21.646   8.819  24.599  1.00  0.73           H  
ATOM   1340  HE1 HIS A  87      18.414   8.567  21.905  1.00  0.73           H  
ATOM   1341  HE2 HIS A  87      19.564  10.024  23.619  1.00  0.73           H  
ATOM   1342  N   GLU A  88      24.065   3.949  22.797  1.00  0.73           N  
ATOM   1343  CA  GLU A  88      25.262   3.186  23.112  1.00  0.73           C  
ATOM   1344  C   GLU A  88      26.356   3.281  22.014  1.00  0.73           C  
ATOM   1345  O   GLU A  88      27.453   3.767  22.316  1.00  0.73           O  
ATOM   1346  CB  GLU A  88      24.918   1.733  23.482  1.00  0.73           C  
ATOM   1347  CG  GLU A  88      26.146   0.860  23.768  1.00  0.73           C  
ATOM   1348  CD  GLU A  88      25.810  -0.564  24.164  1.00  0.73           C  
ATOM   1349  OE1 GLU A  88      24.651  -0.890  24.253  1.00  0.73           O  
ATOM   1350  OE2 GLU A  88      26.726  -1.324  24.375  1.00  0.73           O  
ATOM   1351  H   GLU A  88      23.134   3.527  22.852  1.00  0.73           H  
ATOM   1352  HA  GLU A  88      25.691   3.622  24.014  1.00  0.73           H  
ATOM   1353 1HB  GLU A  88      24.346   1.753  24.409  1.00  0.73           H  
ATOM   1354 2HB  GLU A  88      24.276   1.262  22.758  1.00  0.73           H  
ATOM   1355 1HG  GLU A  88      26.767   0.832  22.873  1.00  0.73           H  
ATOM   1356 2HG  GLU A  88      26.727   1.326  24.562  1.00  0.73           H  
ATOM   1357  N   PRO A  89      26.142   2.823  20.752  1.00  0.72           N  
ATOM   1358  CA  PRO A  89      27.151   2.889  19.717  1.00  0.72           C  
ATOM   1359  C   PRO A  89      27.573   4.302  19.335  1.00  0.72           C  
ATOM   1360  O   PRO A  89      28.719   4.498  18.948  1.00  0.72           O  
ATOM   1361  CB  PRO A  89      26.484   2.164  18.545  1.00  0.72           C  
ATOM   1362  CG  PRO A  89      25.017   2.243  18.819  1.00  0.72           C  
ATOM   1363  CD  PRO A  89      24.885   2.189  20.315  1.00  0.72           C  
ATOM   1364  HA  PRO A  89      28.027   2.317  20.059  1.00  0.72           H  
ATOM   1365 1HB  PRO A  89      26.760   2.659  17.600  1.00  0.72           H  
ATOM   1366 2HB  PRO A  89      26.850   1.131  18.484  1.00  0.72           H  
ATOM   1367 1HG  PRO A  89      24.609   3.167  18.392  1.00  0.72           H  
ATOM   1368 2HG  PRO A  89      24.492   1.410  18.328  1.00  0.72           H  
ATOM   1369 1HD  PRO A  89      23.998   2.736  20.595  1.00  0.72           H  
ATOM   1370 2HD  PRO A  89      24.844   1.139  20.627  1.00  0.72           H  
ATOM   1371  N   LEU A  90      26.729   5.325  19.515  1.00  0.71           N  
ATOM   1372  CA  LEU A  90      27.237   6.654  19.206  1.00  0.71           C  
ATOM   1373  C   LEU A  90      28.278   7.048  20.228  1.00  0.71           C  
ATOM   1374  O   LEU A  90      29.323   7.591  19.875  1.00  0.71           O  
ATOM   1375  CB  LEU A  90      26.117   7.690  19.095  1.00  0.71           C  
ATOM   1376  CG  LEU A  90      25.244   7.594  17.805  1.00  0.71           C  
ATOM   1377  CD1 LEU A  90      24.027   8.494  17.940  1.00  0.71           C  
ATOM   1378  CD2 LEU A  90      26.103   8.054  16.593  1.00  0.71           C  
ATOM   1379  H   LEU A  90      25.760   5.218  19.814  1.00  0.71           H  
ATOM   1380  HA  LEU A  90      27.725   6.612  18.233  1.00  0.71           H  
ATOM   1381 1HB  LEU A  90      25.457   7.566  19.953  1.00  0.71           H  
ATOM   1382 2HB  LEU A  90      26.550   8.683  19.138  1.00  0.71           H  
ATOM   1383  HG  LEU A  90      24.910   6.567  17.651  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  90      23.423   8.434  17.031  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  90      23.429   8.171  18.796  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  90      24.353   9.513  18.092  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  90      25.510   8.004  15.689  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  90      26.433   9.083  16.749  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  90      26.974   7.405  16.495  1.00  0.71           H  
ATOM   1390  N   ARG A  91      28.044   6.738  21.503  1.00  0.71           N  
ATOM   1391  CA  ARG A  91      29.054   7.087  22.486  1.00  0.71           C  
ATOM   1392  C   ARG A  91      30.369   6.368  22.176  1.00  0.71           C  
ATOM   1393  O   ARG A  91      31.451   6.971  22.222  1.00  0.71           O  
ATOM   1394  CB  ARG A  91      28.597   6.740  23.892  1.00  0.71           C  
ATOM   1395  CG  ARG A  91      27.481   7.613  24.450  1.00  0.71           C  
ATOM   1396  CD  ARG A  91      27.247   7.309  25.881  1.00  0.71           C  
ATOM   1397  NE  ARG A  91      26.191   8.117  26.465  1.00  0.71           N  
ATOM   1398  CZ  ARG A  91      24.916   7.713  26.637  1.00  0.71           C  
ATOM   1399  NH1 ARG A  91      24.536   6.516  26.272  1.00  0.71           N  
ATOM   1400  NH2 ARG A  91      24.038   8.518  27.186  1.00  0.71           N  
ATOM   1401  H   ARG A  91      27.172   6.278  21.786  1.00  0.71           H  
ATOM   1402  HA  ARG A  91      29.226   8.160  22.440  1.00  0.71           H  
ATOM   1403 1HB  ARG A  91      28.235   5.710  23.902  1.00  0.71           H  
ATOM   1404 2HB  ARG A  91      29.443   6.793  24.574  1.00  0.71           H  
ATOM   1405 1HG  ARG A  91      27.755   8.658  24.360  1.00  0.71           H  
ATOM   1406 2HG  ARG A  91      26.559   7.429  23.898  1.00  0.71           H  
ATOM   1407 1HD  ARG A  91      26.965   6.259  25.979  1.00  0.71           H  
ATOM   1408 2HD  ARG A  91      28.162   7.490  26.441  1.00  0.71           H  
ATOM   1409  HE  ARG A  91      26.428   9.050  26.769  1.00  0.71           H  
ATOM   1410 1HH1 ARG A  91      25.196   5.879  25.851  1.00  0.71           H  
ATOM   1411 2HH1 ARG A  91      23.563   6.242  26.430  1.00  0.71           H  
ATOM   1412 1HH2 ARG A  91      24.302   9.445  27.475  1.00  0.71           H  
ATOM   1413 2HH2 ARG A  91      23.063   8.200  27.308  1.00  0.71           H  
ATOM   1414  N   GLU A  92      30.276   5.083  21.800  1.00  0.70           N  
ATOM   1415  CA  GLU A  92      31.493   4.330  21.515  1.00  0.70           C  
ATOM   1416  C   GLU A  92      32.202   4.866  20.267  1.00  0.70           C  
ATOM   1417  O   GLU A  92      33.432   5.007  20.254  1.00  0.70           O  
ATOM   1418  CB  GLU A  92      31.167   2.839  21.362  1.00  0.70           C  
ATOM   1419  CG  GLU A  92      30.725   2.136  22.676  1.00  0.70           C  
ATOM   1420  CD  GLU A  92      31.811   2.096  23.749  1.00  0.70           C  
ATOM   1421  OE1 GLU A  92      32.892   1.648  23.459  1.00  0.70           O  
ATOM   1422  OE2 GLU A  92      31.558   2.533  24.861  1.00  0.70           O  
ATOM   1423  H   GLU A  92      29.357   4.631  21.764  1.00  0.70           H  
ATOM   1424  HA  GLU A  92      32.169   4.443  22.354  1.00  0.70           H  
ATOM   1425 1HB  GLU A  92      30.366   2.723  20.633  1.00  0.70           H  
ATOM   1426 2HB  GLU A  92      32.040   2.315  20.974  1.00  0.70           H  
ATOM   1427 1HG  GLU A  92      29.858   2.667  23.074  1.00  0.70           H  
ATOM   1428 2HG  GLU A  92      30.412   1.120  22.442  1.00  0.70           H  
ATOM   1429  N   GLU A  93      31.434   5.243  19.244  1.00  0.70           N  
ATOM   1430  CA  GLU A  93      32.035   5.799  18.046  1.00  0.70           C  
ATOM   1431  C   GLU A  93      32.686   7.141  18.303  1.00  0.70           C  
ATOM   1432  O   GLU A  93      33.750   7.423  17.755  1.00  0.70           O  
ATOM   1433  CB  GLU A  93      31.030   5.939  16.916  1.00  0.70           C  
ATOM   1434  CG  GLU A  93      30.620   4.635  16.226  1.00  0.70           C  
ATOM   1435  CD  GLU A  93      31.791   3.985  15.482  1.00  0.70           C  
ATOM   1436  OE1 GLU A  93      32.427   4.658  14.691  1.00  0.70           O  
ATOM   1437  OE2 GLU A  93      32.055   2.825  15.705  1.00  0.70           O  
ATOM   1438  H   GLU A  93      30.425   5.108  19.283  1.00  0.70           H  
ATOM   1439  HA  GLU A  93      32.809   5.112  17.711  1.00  0.70           H  
ATOM   1440 1HB  GLU A  93      30.127   6.435  17.287  1.00  0.70           H  
ATOM   1441 2HB  GLU A  93      31.466   6.567  16.192  1.00  0.70           H  
ATOM   1442 1HG  GLU A  93      30.249   3.938  16.971  1.00  0.70           H  
ATOM   1443 2HG  GLU A  93      29.810   4.848  15.527  1.00  0.70           H  
ATOM   1444  N   PHE A  94      32.095   7.969  19.162  1.00  0.70           N  
ATOM   1445  CA  PHE A  94      32.709   9.257  19.426  1.00  0.70           C  
ATOM   1446  C   PHE A  94      34.085   9.063  20.054  1.00  0.70           C  
ATOM   1447  O   PHE A  94      35.053   9.751  19.682  1.00  0.70           O  
ATOM   1448  CB  PHE A  94      31.829  10.100  20.353  1.00  0.70           C  
ATOM   1449  CG  PHE A  94      30.644  10.767  19.659  1.00  0.70           C  
ATOM   1450  CD1 PHE A  94      29.333  10.553  20.057  1.00  0.70           C  
ATOM   1451  CD2 PHE A  94      30.860  11.613  18.608  1.00  0.70           C  
ATOM   1452  CE1 PHE A  94      28.287  11.162  19.401  1.00  0.70           C  
ATOM   1453  CE2 PHE A  94      29.833  12.221  17.964  1.00  0.70           C  
ATOM   1454  CZ  PHE A  94      28.540  11.991  18.354  1.00  0.70           C  
ATOM   1455  H   PHE A  94      31.205   7.719  19.592  1.00  0.70           H  
ATOM   1456  HA  PHE A  94      32.824   9.783  18.481  1.00  0.70           H  
ATOM   1457 1HB  PHE A  94      31.436   9.461  21.146  1.00  0.70           H  
ATOM   1458 2HB  PHE A  94      32.428  10.861  20.823  1.00  0.70           H  
ATOM   1459  HD1 PHE A  94      29.137   9.891  20.891  1.00  0.70           H  
ATOM   1460  HD2 PHE A  94      31.868  11.799  18.291  1.00  0.70           H  
ATOM   1461  HE1 PHE A  94      27.266  10.981  19.713  1.00  0.70           H  
ATOM   1462  HE2 PHE A  94      30.052  12.883  17.139  1.00  0.70           H  
ATOM   1463  HZ  PHE A  94      27.728  12.465  17.832  1.00  0.70           H  
ATOM   1464  N   LYS A  95      34.191   8.087  20.966  1.00  0.70           N  
ATOM   1465  CA  LYS A  95      35.463   7.795  21.618  1.00  0.70           C  
ATOM   1466  C   LYS A  95      36.501   7.241  20.642  1.00  0.70           C  
ATOM   1467  O   LYS A  95      37.677   7.608  20.701  1.00  0.70           O  
ATOM   1468  CB  LYS A  95      35.257   6.799  22.764  1.00  0.70           C  
ATOM   1469  CG  LYS A  95      34.520   7.372  23.978  1.00  0.70           C  
ATOM   1470  CD  LYS A  95      34.523   6.390  25.150  1.00  0.70           C  
ATOM   1471  CE  LYS A  95      33.588   5.224  24.874  1.00  0.70           C  
ATOM   1472  NZ  LYS A  95      33.467   4.290  26.032  1.00  0.70           N  
ATOM   1473  H   LYS A  95      33.355   7.557  21.235  1.00  0.70           H  
ATOM   1474  HA  LYS A  95      35.856   8.723  22.031  1.00  0.70           H  
ATOM   1475 1HB  LYS A  95      34.679   5.946  22.397  1.00  0.70           H  
ATOM   1476 2HB  LYS A  95      36.222   6.422  23.094  1.00  0.70           H  
ATOM   1477 1HG  LYS A  95      34.995   8.303  24.286  1.00  0.70           H  
ATOM   1478 2HG  LYS A  95      33.488   7.586  23.698  1.00  0.70           H  
ATOM   1479 1HD  LYS A  95      35.532   6.009  25.310  1.00  0.70           H  
ATOM   1480 2HD  LYS A  95      34.195   6.899  26.054  1.00  0.70           H  
ATOM   1481 1HE  LYS A  95      32.598   5.615  24.636  1.00  0.70           H  
ATOM   1482 2HE  LYS A  95      33.961   4.665  24.014  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  95      32.812   3.540  25.744  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  95      34.363   3.891  26.254  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  95      33.101   4.771  26.832  1.00  0.70           H  
ATOM   1486  N   ASN A  96      36.060   6.385  19.719  1.00  0.71           N  
ATOM   1487  CA  ASN A  96      36.969   5.766  18.760  1.00  0.71           C  
ATOM   1488  C   ASN A  96      37.418   6.732  17.666  1.00  0.71           C  
ATOM   1489  O   ASN A  96      38.578   6.738  17.262  1.00  0.71           O  
ATOM   1490  CB  ASN A  96      36.286   4.568  18.131  1.00  0.71           C  
ATOM   1491  CG  ASN A  96      36.119   3.426  19.096  1.00  0.71           C  
ATOM   1492  OD1 ASN A  96      36.868   3.289  20.072  1.00  0.71           O  
ATOM   1493  ND2 ASN A  96      35.131   2.605  18.850  1.00  0.71           N  
ATOM   1494  H   ASN A  96      35.076   6.111  19.721  1.00  0.71           H  
ATOM   1495  HA  ASN A  96      37.860   5.435  19.294  1.00  0.71           H  
ATOM   1496 1HB  ASN A  96      35.299   4.868  17.772  1.00  0.71           H  
ATOM   1497 2HB  ASN A  96      36.859   4.230  17.268  1.00  0.71           H  
ATOM   1498 1HD2 ASN A  96      34.956   1.835  19.462  1.00  0.71           H  
ATOM   1499 2HD2 ASN A  96      34.536   2.759  18.060  1.00  0.71           H  
ATOM   1500  N   LEU A  97      36.494   7.553  17.182  1.00  0.71           N  
ATOM   1501  CA  LEU A  97      36.763   8.496  16.107  1.00  0.71           C  
ATOM   1502  C   LEU A  97      37.640   9.678  16.517  1.00  0.71           C  
ATOM   1503  O   LEU A  97      38.552  10.056  15.770  1.00  0.71           O  
ATOM   1504  CB  LEU A  97      35.448   8.949  15.489  1.00  0.71           C  
ATOM   1505  CG  LEU A  97      35.557   9.918  14.349  1.00  0.71           C  
ATOM   1506  CD1 LEU A  97      36.428   9.352  13.273  1.00  0.71           C  
ATOM   1507  CD2 LEU A  97      34.201  10.136  13.770  1.00  0.71           C  
ATOM   1508  H   LEU A  97      35.548   7.506  17.551  1.00  0.71           H  
ATOM   1509  HA  LEU A  97      37.288   7.954  15.332  1.00  0.71           H  
ATOM   1510 1HB  LEU A  97      34.910   8.070  15.135  1.00  0.71           H  
ATOM   1511 2HB  LEU A  97      34.846   9.414  16.268  1.00  0.71           H  
ATOM   1512  HG  LEU A  97      35.969  10.855  14.706  1.00  0.71           H  
ATOM   1513 1HD1 LEU A  97      36.482  10.052  12.458  1.00  0.71           H  
ATOM   1514 2HD1 LEU A  97      37.424   9.168  13.663  1.00  0.71           H  
ATOM   1515 3HD1 LEU A  97      36.002   8.444  12.931  1.00  0.71           H  
ATOM   1516 1HD2 LEU A  97      34.301  10.818  12.956  1.00  0.71           H  
ATOM   1517 2HD2 LEU A  97      33.795   9.194  13.408  1.00  0.71           H  
ATOM   1518 3HD2 LEU A  97      33.541  10.537  14.520  1.00  0.71           H  
ATOM   1519  N   THR A  98      37.370  10.270  17.690  1.00  0.72           N  
ATOM   1520  CA  THR A  98      38.137  11.417  18.173  1.00  0.72           C  
ATOM   1521  C   THR A  98      39.630  11.464  17.787  1.00  0.72           C  
ATOM   1522  O   THR A  98      40.029  12.454  17.162  1.00  0.72           O  
ATOM   1523  CB  THR A  98      37.966  11.630  19.693  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      36.597  11.943  19.980  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      38.873  12.761  20.166  1.00  0.72           C  
ATOM   1526  H   THR A  98      36.606   9.920  18.276  1.00  0.72           H  
ATOM   1527  HA  THR A  98      37.693  12.297  17.712  1.00  0.72           H  
ATOM   1528  HB  THR A  98      38.205  10.726  20.226  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      36.044  11.143  19.788  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      38.744  12.906  21.236  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      39.914  12.513  19.964  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      38.617  13.680  19.639  1.00  0.72           H  
ATOM   1533  N   PRO A  99      40.502  10.488  18.164  1.00  0.73           N  
ATOM   1534  CA  PRO A  99      41.927  10.505  17.887  1.00  0.73           C  
ATOM   1535  C   PRO A  99      42.281  10.498  16.405  1.00  0.73           C  
ATOM   1536  O   PRO A  99      43.375  10.920  16.033  1.00  0.73           O  
ATOM   1537  CB  PRO A  99      42.424   9.218  18.557  1.00  0.73           C  
ATOM   1538  CG  PRO A  99      41.210   8.339  18.666  1.00  0.73           C  
ATOM   1539  CD  PRO A  99      40.087   9.283  18.938  1.00  0.73           C  
ATOM   1540  HA  PRO A  99      42.372  11.373  18.387  1.00  0.73           H  
ATOM   1541 1HB  PRO A  99      43.210   8.762  17.939  1.00  0.73           H  
ATOM   1542 2HB  PRO A  99      42.875   9.451  19.533  1.00  0.73           H  
ATOM   1543 1HG  PRO A  99      41.057   7.773  17.726  1.00  0.73           H  
ATOM   1544 2HG  PRO A  99      41.337   7.593  19.463  1.00  0.73           H  
ATOM   1545 1HD  PRO A  99      39.192   8.823  18.602  1.00  0.73           H  
ATOM   1546 2HD  PRO A  99      40.060   9.493  20.011  1.00  0.73           H  
ATOM   1547  N   TYR A 100      41.380  10.044  15.535  1.00  0.74           N  
ATOM   1548  CA  TYR A 100      41.718  10.028  14.124  1.00  0.74           C  
ATOM   1549  C   TYR A 100      41.487  11.415  13.564  1.00  0.74           C  
ATOM   1550  O   TYR A 100      42.294  11.943  12.794  1.00  0.74           O  
ATOM   1551  CB  TYR A 100      40.881   9.013  13.367  1.00  0.74           C  
ATOM   1552  CG  TYR A 100      41.121   7.574  13.741  1.00  0.74           C  
ATOM   1553  CD1 TYR A 100      40.104   6.834  14.300  1.00  0.74           C  
ATOM   1554  CD2 TYR A 100      42.358   6.996  13.535  1.00  0.74           C  
ATOM   1555  CE1 TYR A 100      40.308   5.510  14.643  1.00  0.74           C  
ATOM   1556  CE2 TYR A 100      42.574   5.678  13.872  1.00  0.74           C  
ATOM   1557  CZ  TYR A 100      41.554   4.932  14.422  1.00  0.74           C  
ATOM   1558  OH  TYR A 100      41.772   3.613  14.757  1.00  0.74           O  
ATOM   1559  H   TYR A 100      40.454   9.737  15.824  1.00  0.74           H  
ATOM   1560  HA  TYR A 100      42.773   9.782  14.009  1.00  0.74           H  
ATOM   1561 1HB  TYR A 100      39.827   9.233  13.524  1.00  0.74           H  
ATOM   1562 2HB  TYR A 100      41.086   9.113  12.318  1.00  0.74           H  
ATOM   1563  HD1 TYR A 100      39.144   7.291  14.466  1.00  0.74           H  
ATOM   1564  HD2 TYR A 100      43.165   7.580  13.106  1.00  0.74           H  
ATOM   1565  HE1 TYR A 100      39.496   4.931  15.082  1.00  0.74           H  
ATOM   1566  HE2 TYR A 100      43.552   5.226  13.704  1.00  0.74           H  
ATOM   1567  HH  TYR A 100      42.681   3.379  14.553  1.00  0.74           H  
ATOM   1568  N   VAL A 101      40.409  12.046  14.027  1.00  0.76           N  
ATOM   1569  CA  VAL A 101      40.087  13.394  13.582  1.00  0.76           C  
ATOM   1570  C   VAL A 101      41.169  14.328  14.115  1.00  0.76           C  
ATOM   1571  O   VAL A 101      41.683  15.192  13.393  1.00  0.76           O  
ATOM   1572  CB  VAL A 101      38.707  13.844  14.112  1.00  0.76           C  
ATOM   1573  CG1 VAL A 101      38.453  15.298  13.766  1.00  0.76           C  
ATOM   1574  CG2 VAL A 101      37.624  12.944  13.540  1.00  0.76           C  
ATOM   1575  H   VAL A 101      39.796  11.554  14.683  1.00  0.76           H  
ATOM   1576  HA  VAL A 101      40.088  13.423  12.491  1.00  0.76           H  
ATOM   1577  HB  VAL A 101      38.704  13.762  15.201  1.00  0.76           H  
ATOM   1578 1HG1 VAL A 101      37.488  15.597  14.170  1.00  0.76           H  
ATOM   1579 2HG1 VAL A 101      39.238  15.908  14.204  1.00  0.76           H  
ATOM   1580 3HG1 VAL A 101      38.451  15.427  12.683  1.00  0.76           H  
ATOM   1581 1HG2 VAL A 101      36.649  13.238  13.930  1.00  0.76           H  
ATOM   1582 2HG2 VAL A 101      37.622  13.027  12.464  1.00  0.76           H  
ATOM   1583 3HG2 VAL A 101      37.843  11.920  13.829  1.00  0.76           H  
ATOM   1584  N   THR A 102      41.515  14.123  15.391  1.00  0.79           N  
ATOM   1585  CA  THR A 102      42.510  14.915  16.084  1.00  0.79           C  
ATOM   1586  C   THR A 102      43.880  14.788  15.451  1.00  0.79           C  
ATOM   1587  O   THR A 102      44.531  15.798  15.161  1.00  0.79           O  
ATOM   1588  CB  THR A 102      42.620  14.456  17.540  1.00  0.79           C  
ATOM   1589  OG1 THR A 102      41.358  14.632  18.201  1.00  0.79           O  
ATOM   1590  CG2 THR A 102      43.699  15.225  18.257  1.00  0.79           C  
ATOM   1591  H   THR A 102      41.042  13.389  15.917  1.00  0.79           H  
ATOM   1592  HA  THR A 102      42.211  15.957  16.045  1.00  0.79           H  
ATOM   1593  HB  THR A 102      42.876  13.410  17.556  1.00  0.79           H  
ATOM   1594  HG1 THR A 102      40.716  13.990  17.811  1.00  0.79           H  
ATOM   1595 1HG2 THR A 102      43.769  14.871  19.283  1.00  0.79           H  
ATOM   1596 2HG2 THR A 102      44.650  15.066  17.749  1.00  0.79           H  
ATOM   1597 3HG2 THR A 102      43.461  16.279  18.253  1.00  0.79           H  
ATOM   1598  N   LYS A 103      44.317  13.552  15.194  1.00  0.82           N  
ATOM   1599  CA  LYS A 103      45.613  13.352  14.588  1.00  0.82           C  
ATOM   1600  C   LYS A 103      45.701  14.058  13.269  1.00  0.82           C  
ATOM   1601  O   LYS A 103      46.653  14.788  13.013  1.00  0.82           O  
ATOM   1602  CB  LYS A 103      45.890  11.874  14.354  1.00  0.82           C  
ATOM   1603  CG  LYS A 103      47.243  11.604  13.699  1.00  0.82           C  
ATOM   1604  CD  LYS A 103      47.502  10.123  13.519  1.00  0.82           C  
ATOM   1605  CE  LYS A 103      48.849   9.884  12.840  1.00  0.82           C  
ATOM   1606  NZ  LYS A 103      49.141   8.433  12.675  1.00  0.82           N  
ATOM   1607  H   LYS A 103      43.768  12.731  15.443  1.00  0.82           H  
ATOM   1608  HA  LYS A 103      46.375  13.766  15.249  1.00  0.82           H  
ATOM   1609 1HB  LYS A 103      45.861  11.345  15.305  1.00  0.82           H  
ATOM   1610 2HB  LYS A 103      45.103  11.452  13.721  1.00  0.82           H  
ATOM   1611 1HG  LYS A 103      47.253  12.077  12.717  1.00  0.82           H  
ATOM   1612 2HG  LYS A 103      48.035  12.041  14.303  1.00  0.82           H  
ATOM   1613 1HD  LYS A 103      47.490   9.626  14.492  1.00  0.82           H  
ATOM   1614 2HD  LYS A 103      46.711   9.693  12.901  1.00  0.82           H  
ATOM   1615 1HE  LYS A 103      48.839  10.357  11.858  1.00  0.82           H  
ATOM   1616 2HE  LYS A 103      49.638  10.336  13.442  1.00  0.82           H  
ATOM   1617 1HZ  LYS A 103      50.038   8.317  12.223  1.00  0.82           H  
ATOM   1618 2HZ  LYS A 103      49.163   7.988  13.583  1.00  0.82           H  
ATOM   1619 3HZ  LYS A 103      48.423   8.005  12.109  1.00  0.82           H  
ATOM   1620  N   LEU A 104      44.712  13.858  12.419  1.00  0.86           N  
ATOM   1621  CA  LEU A 104      44.785  14.437  11.103  1.00  0.86           C  
ATOM   1622  C   LEU A 104      44.772  15.957  11.139  1.00  0.86           C  
ATOM   1623  O   LEU A 104      45.472  16.610  10.359  1.00  0.86           O  
ATOM   1624  CB  LEU A 104      43.689  13.836  10.284  1.00  0.86           C  
ATOM   1625  CG  LEU A 104      43.954  12.345  10.038  1.00  0.86           C  
ATOM   1626  CD1 LEU A 104      42.802  11.738   9.396  1.00  0.86           C  
ATOM   1627  CD2 LEU A 104      45.198  12.200   9.175  1.00  0.86           C  
ATOM   1628  H   LEU A 104      43.914  13.268  12.667  1.00  0.86           H  
ATOM   1629  HA  LEU A 104      45.724  14.123  10.656  1.00  0.86           H  
ATOM   1630 1HB  LEU A 104      42.726  13.961  10.795  1.00  0.86           H  
ATOM   1631 2HB  LEU A 104      43.684  14.326   9.348  1.00  0.86           H  
ATOM   1632  HG  LEU A 104      44.115  11.837  10.991  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 104      42.987  10.733   9.210  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 104      41.932  11.850  10.026  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 104      42.652  12.197   8.514  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 104      45.396  11.147   9.005  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 104      45.039  12.700   8.217  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 104      46.047  12.653   9.685  1.00  0.86           H  
ATOM   1639  N   SER A 105      44.018  16.547  12.061  1.00  0.91           N  
ATOM   1640  CA  SER A 105      44.076  17.990  12.162  1.00  0.91           C  
ATOM   1641  C   SER A 105      45.500  18.403  12.522  1.00  0.91           C  
ATOM   1642  O   SER A 105      46.050  19.315  11.917  1.00  0.91           O  
ATOM   1643  CB  SER A 105      43.109  18.516  13.179  1.00  0.91           C  
ATOM   1644  OG  SER A 105      43.200  19.917  13.272  1.00  0.91           O  
ATOM   1645  H   SER A 105      43.406  16.010  12.680  1.00  0.91           H  
ATOM   1646  HA  SER A 105      43.823  18.420  11.193  1.00  0.91           H  
ATOM   1647 1HB  SER A 105      42.101  18.225  12.888  1.00  0.91           H  
ATOM   1648 2HB  SER A 105      43.321  18.061  14.144  1.00  0.91           H  
ATOM   1649  HG  SER A 105      43.982  20.091  13.798  1.00  0.91           H  
ATOM   1650  N   LYS A 106      46.125  17.714  13.484  1.00  0.97           N  
ATOM   1651  CA  LYS A 106      47.499  18.046  13.865  1.00  0.97           C  
ATOM   1652  C   LYS A 106      48.509  17.838  12.718  1.00  0.97           C  
ATOM   1653  O   LYS A 106      49.450  18.621  12.565  1.00  0.97           O  
ATOM   1654  CB  LYS A 106      47.911  17.232  15.089  1.00  0.97           C  
ATOM   1655  CG  LYS A 106      47.218  17.655  16.393  1.00  0.97           C  
ATOM   1656  CD  LYS A 106      47.654  16.780  17.562  1.00  0.97           C  
ATOM   1657  CE  LYS A 106      47.000  17.219  18.864  1.00  0.97           C  
ATOM   1658  NZ  LYS A 106      47.405  16.350  20.007  1.00  0.97           N  
ATOM   1659  H   LYS A 106      45.637  16.954  13.967  1.00  0.97           H  
ATOM   1660  HA  LYS A 106      47.526  19.099  14.137  1.00  0.97           H  
ATOM   1661 1HB  LYS A 106      47.670  16.184  14.918  1.00  0.97           H  
ATOM   1662 2HB  LYS A 106      48.987  17.303  15.227  1.00  0.97           H  
ATOM   1663 1HG  LYS A 106      47.455  18.693  16.618  1.00  0.97           H  
ATOM   1664 2HG  LYS A 106      46.138  17.564  16.265  1.00  0.97           H  
ATOM   1665 1HD  LYS A 106      47.375  15.745  17.355  1.00  0.97           H  
ATOM   1666 2HD  LYS A 106      48.735  16.832  17.676  1.00  0.97           H  
ATOM   1667 1HE  LYS A 106      47.294  18.244  19.081  1.00  0.97           H  
ATOM   1668 2HE  LYS A 106      45.920  17.179  18.754  1.00  0.97           H  
ATOM   1669 1HZ  LYS A 106      46.955  16.673  20.853  1.00  0.97           H  
ATOM   1670 2HZ  LYS A 106      47.128  15.396  19.823  1.00  0.97           H  
ATOM   1671 3HZ  LYS A 106      48.408  16.391  20.123  1.00  0.97           H  
ATOM   1672  N   VAL A 107      48.297  16.798  11.904  1.00  1.04           N  
ATOM   1673  CA  VAL A 107      49.152  16.488  10.754  1.00  1.04           C  
ATOM   1674  C   VAL A 107      49.097  17.535   9.646  1.00  1.04           C  
ATOM   1675  O   VAL A 107      50.130  17.900   9.080  1.00  1.04           O  
ATOM   1676  CB  VAL A 107      48.773  15.121  10.138  1.00  1.04           C  
ATOM   1677  CG1 VAL A 107      49.497  14.915   8.826  1.00  1.04           C  
ATOM   1678  CG2 VAL A 107      49.164  13.988  11.095  1.00  1.04           C  
ATOM   1679  H   VAL A 107      47.516  16.181  12.114  1.00  1.04           H  
ATOM   1680  HA  VAL A 107      50.179  16.423  11.112  1.00  1.04           H  
ATOM   1681  HB  VAL A 107      47.704  15.107   9.945  1.00  1.04           H  
ATOM   1682 1HG1 VAL A 107      49.210  13.954   8.402  1.00  1.04           H  
ATOM   1683 2HG1 VAL A 107      49.224  15.710   8.131  1.00  1.04           H  
ATOM   1684 3HG1 VAL A 107      50.570  14.933   8.997  1.00  1.04           H  
ATOM   1685 1HG2 VAL A 107      48.886  13.029  10.656  1.00  1.04           H  
ATOM   1686 2HG2 VAL A 107      50.239  14.016  11.262  1.00  1.04           H  
ATOM   1687 3HG2 VAL A 107      48.665  14.105  12.034  1.00  1.04           H  
ATOM   1688  N   HIS A 108      47.892  17.992   9.314  1.00  1.11           N  
ATOM   1689  CA  HIS A 108      47.715  18.954   8.234  1.00  1.11           C  
ATOM   1690  C   HIS A 108      47.627  20.402   8.727  1.00  1.11           C  
ATOM   1691  O   HIS A 108      48.223  21.321   8.142  1.00  1.11           O  
ATOM   1692  CB  HIS A 108      46.427  18.623   7.502  1.00  1.11           C  
ATOM   1693  CG  HIS A 108      46.421  17.300   6.863  1.00  1.11           C  
ATOM   1694  ND1 HIS A 108      47.250  16.966   5.811  1.00  1.11           N  
ATOM   1695  CD2 HIS A 108      45.679  16.213   7.122  1.00  1.11           C  
ATOM   1696  CE1 HIS A 108      47.002  15.730   5.449  1.00  1.11           C  
ATOM   1697  NE2 HIS A 108      46.037  15.255   6.223  1.00  1.11           N  
ATOM   1698  H   HIS A 108      47.075  17.635   9.811  1.00  1.11           H  
ATOM   1699  HA  HIS A 108      48.550  18.880   7.535  1.00  1.11           H  
ATOM   1700 1HB  HIS A 108      45.600  18.650   8.214  1.00  1.11           H  
ATOM   1701 2HB  HIS A 108      46.231  19.386   6.762  1.00  1.11           H  
ATOM   1702  HD1 HIS A 108      47.950  17.543   5.383  1.00  1.11           H  
ATOM   1703  HD2 HIS A 108      44.901  16.012   7.856  1.00  1.11           H  
ATOM   1704  HE1 HIS A 108      47.549  15.273   4.626  1.00  1.11           H  
ATOM   1705  N   GLY A 109      46.847  20.599   9.779  1.00  1.17           N  
ATOM   1706  CA  GLY A 109      46.653  21.892  10.383  1.00  1.17           C  
ATOM   1707  C   GLY A 109      46.227  22.952   9.362  1.00  1.17           C  
ATOM   1708  O   GLY A 109      45.498  22.648   8.410  1.00  1.17           O  
ATOM   1709  H   GLY A 109      46.398  19.812  10.231  1.00  1.17           H  
ATOM   1710 1HA  GLY A 109      45.896  21.807  11.166  1.00  1.17           H  
ATOM   1711 2HA  GLY A 109      47.590  22.134  10.867  1.00  1.17           H  
ATOM   1712  N   PRO A 110      46.746  24.187   9.505  1.00  1.19           N  
ATOM   1713  CA  PRO A 110      46.534  25.364   8.681  1.00  1.19           C  
ATOM   1714  C   PRO A 110      46.887  25.169   7.215  1.00  1.19           C  
ATOM   1715  O   PRO A 110      46.515  25.995   6.386  1.00  1.19           O  
ATOM   1716  CB  PRO A 110      47.453  26.404   9.332  1.00  1.19           C  
ATOM   1717  CG  PRO A 110      47.581  25.963  10.757  1.00  1.19           C  
ATOM   1718  CD  PRO A 110      47.591  24.471  10.693  1.00  1.19           C  
ATOM   1719  HA  PRO A 110      45.480  25.669   8.773  1.00  1.19           H  
ATOM   1720 1HB  PRO A 110      48.424  26.423   8.807  1.00  1.19           H  
ATOM   1721 2HB  PRO A 110      47.016  27.407   9.227  1.00  1.19           H  
ATOM   1722 1HG  PRO A 110      48.503  26.375  11.202  1.00  1.19           H  
ATOM   1723 2HG  PRO A 110      46.742  26.353  11.353  1.00  1.19           H  
ATOM   1724 1HD  PRO A 110      48.627  24.107  10.544  1.00  1.19           H  
ATOM   1725 2HD  PRO A 110      47.127  24.100  11.620  1.00  1.19           H  
ATOM   1726  N   ASN A 111      47.646  24.121   6.867  1.00  1.18           N  
ATOM   1727  CA  ASN A 111      47.978  23.926   5.459  1.00  1.18           C  
ATOM   1728  C   ASN A 111      46.701  23.656   4.667  1.00  1.18           C  
ATOM   1729  O   ASN A 111      46.617  23.949   3.471  1.00  1.18           O  
ATOM   1730  CB  ASN A 111      48.944  22.773   5.284  1.00  1.18           C  
ATOM   1731  CG  ASN A 111      50.324  23.098   5.773  1.00  1.18           C  
ATOM   1732  OD1 ASN A 111      50.724  24.268   5.858  1.00  1.18           O  
ATOM   1733  ND2 ASN A 111      51.067  22.079   6.109  1.00  1.18           N  
ATOM   1734  H   ASN A 111      47.953  23.416   7.540  1.00  1.18           H  
ATOM   1735  HA  ASN A 111      48.428  24.839   5.071  1.00  1.18           H  
ATOM   1736 1HB  ASN A 111      48.569  21.903   5.808  1.00  1.18           H  
ATOM   1737 2HB  ASN A 111      48.997  22.508   4.227  1.00  1.18           H  
ATOM   1738 1HD2 ASN A 111      51.994  22.228   6.450  1.00  1.18           H  
ATOM   1739 2HD2 ASN A 111      50.704  21.151   6.034  1.00  1.18           H  
ATOM   1740  N   HIS A 112      45.712  23.075   5.351  1.00  1.13           N  
ATOM   1741  CA  HIS A 112      44.426  22.725   4.780  1.00  1.13           C  
ATOM   1742  C   HIS A 112      43.321  23.089   5.772  1.00  1.13           C  
ATOM   1743  O   HIS A 112      42.656  22.186   6.275  1.00  1.13           O  
ATOM   1744  CB  HIS A 112      44.384  21.231   4.489  1.00  1.13           C  
ATOM   1745  CG  HIS A 112      45.446  20.774   3.550  1.00  1.13           C  
ATOM   1746  ND1 HIS A 112      45.395  21.015   2.196  1.00  1.13           N  
ATOM   1747  CD2 HIS A 112      46.602  20.111   3.771  1.00  1.13           C  
ATOM   1748  CE1 HIS A 112      46.475  20.514   1.623  1.00  1.13           C  
ATOM   1749  NE2 HIS A 112      47.224  19.959   2.560  1.00  1.13           N  
ATOM   1750  H   HIS A 112      45.848  22.897   6.348  1.00  1.13           H  
ATOM   1751  HA  HIS A 112      44.263  23.264   3.849  1.00  1.13           H  
ATOM   1752 1HB  HIS A 112      44.532  20.711   5.425  1.00  1.13           H  
ATOM   1753 2HB  HIS A 112      43.414  20.951   4.103  1.00  1.13           H  
ATOM   1754  HD1 HIS A 112      44.675  21.506   1.707  1.00  1.13           H  
ATOM   1755  HD2 HIS A 112      47.075  19.724   4.665  1.00  1.13           H  
ATOM   1756  HE1 HIS A 112      46.623  20.603   0.548  1.00  1.13           H  
ATOM   1757  N   PRO A 113      43.065  24.389   6.027  1.00  1.05           N  
ATOM   1758  CA  PRO A 113      42.254  24.933   7.113  1.00  1.05           C  
ATOM   1759  C   PRO A 113      40.907  24.266   7.305  1.00  1.05           C  
ATOM   1760  O   PRO A 113      40.415  24.157   8.421  1.00  1.05           O  
ATOM   1761  CB  PRO A 113      42.059  26.387   6.694  1.00  1.05           C  
ATOM   1762  CG  PRO A 113      43.266  26.705   5.864  1.00  1.05           C  
ATOM   1763  CD  PRO A 113      43.530  25.437   5.078  1.00  1.05           C  
ATOM   1764  HA  PRO A 113      42.847  24.874   8.050  1.00  1.05           H  
ATOM   1765 1HB  PRO A 113      41.114  26.491   6.132  1.00  1.05           H  
ATOM   1766 2HB  PRO A 113      41.973  27.027   7.580  1.00  1.05           H  
ATOM   1767 1HG  PRO A 113      43.079  27.576   5.222  1.00  1.05           H  
ATOM   1768 2HG  PRO A 113      44.114  26.969   6.518  1.00  1.05           H  
ATOM   1769 1HD  PRO A 113      42.932  25.419   4.156  1.00  1.05           H  
ATOM   1770 2HD  PRO A 113      44.588  25.387   4.874  1.00  1.05           H  
ATOM   1771  N   TYR A 114      40.307  23.790   6.219  1.00  0.95           N  
ATOM   1772  CA  TYR A 114      39.001  23.150   6.302  1.00  0.95           C  
ATOM   1773  C   TYR A 114      39.027  21.922   7.221  1.00  0.95           C  
ATOM   1774  O   TYR A 114      38.004  21.547   7.790  1.00  0.95           O  
ATOM   1775  CB  TYR A 114      38.499  22.833   4.895  1.00  0.95           C  
ATOM   1776  CG  TYR A 114      39.080  21.641   4.208  1.00  0.95           C  
ATOM   1777  CD1 TYR A 114      38.389  20.452   4.250  1.00  0.95           C  
ATOM   1778  CD2 TYR A 114      40.294  21.724   3.534  1.00  0.95           C  
ATOM   1779  CE1 TYR A 114      38.878  19.350   3.604  1.00  0.95           C  
ATOM   1780  CE2 TYR A 114      40.795  20.605   2.891  1.00  0.95           C  
ATOM   1781  CZ  TYR A 114      40.084  19.424   2.923  1.00  0.95           C  
ATOM   1782  OH  TYR A 114      40.565  18.306   2.285  1.00  0.95           O  
ATOM   1783  H   TYR A 114      40.749  23.876   5.318  1.00  0.95           H  
ATOM   1784  HA  TYR A 114      38.305  23.866   6.738  1.00  0.95           H  
ATOM   1785 1HB  TYR A 114      37.417  22.695   4.933  1.00  0.95           H  
ATOM   1786 2HB  TYR A 114      38.682  23.699   4.261  1.00  0.95           H  
ATOM   1787  HD1 TYR A 114      37.442  20.393   4.786  1.00  0.95           H  
ATOM   1788  HD2 TYR A 114      40.845  22.665   3.507  1.00  0.95           H  
ATOM   1789  HE1 TYR A 114      38.315  18.415   3.632  1.00  0.95           H  
ATOM   1790  HE2 TYR A 114      41.742  20.656   2.357  1.00  0.95           H  
ATOM   1791  HH  TYR A 114      39.926  17.594   2.382  1.00  0.95           H  
ATOM   1792  N   LEU A 115      40.205  21.314   7.399  1.00  0.86           N  
ATOM   1793  CA  LEU A 115      40.350  20.134   8.239  1.00  0.86           C  
ATOM   1794  C   LEU A 115      40.425  20.539   9.710  1.00  0.86           C  
ATOM   1795  O   LEU A 115      40.194  19.730  10.615  1.00  0.86           O  
ATOM   1796  CB  LEU A 115      41.592  19.359   7.815  1.00  0.86           C  
ATOM   1797  CG  LEU A 115      41.487  18.861   6.374  1.00  0.86           C  
ATOM   1798  CD1 LEU A 115      42.758  18.153   5.959  1.00  0.86           C  
ATOM   1799  CD2 LEU A 115      40.255  17.988   6.263  1.00  0.86           C  
ATOM   1800  H   LEU A 115      41.031  21.682   6.931  1.00  0.86           H  
ATOM   1801  HA  LEU A 115      39.482  19.497   8.093  1.00  0.86           H  
ATOM   1802 1HB  LEU A 115      42.462  20.019   7.885  1.00  0.86           H  
ATOM   1803 2HB  LEU A 115      41.736  18.506   8.477  1.00  0.86           H  
ATOM   1804  HG  LEU A 115      41.381  19.714   5.709  1.00  0.86           H  
ATOM   1805 1HD1 LEU A 115      42.668  17.829   4.923  1.00  0.86           H  
ATOM   1806 2HD1 LEU A 115      43.588  18.823   6.053  1.00  0.86           H  
ATOM   1807 3HD1 LEU A 115      42.932  17.312   6.573  1.00  0.86           H  
ATOM   1808 1HD2 LEU A 115      40.153  17.619   5.255  1.00  0.86           H  
ATOM   1809 2HD2 LEU A 115      40.340  17.183   6.906  1.00  0.86           H  
ATOM   1810 3HD2 LEU A 115      39.371  18.565   6.536  1.00  0.86           H  
ATOM   1811  N   VAL A 116      40.734  21.811   9.948  1.00  0.79           N  
ATOM   1812  CA  VAL A 116      40.795  22.351  11.288  1.00  0.79           C  
ATOM   1813  C   VAL A 116      39.348  22.634  11.637  1.00  0.79           C  
ATOM   1814  O   VAL A 116      38.869  22.287  12.717  1.00  0.79           O  
ATOM   1815  CB  VAL A 116      41.653  23.626  11.347  1.00  0.79           C  
ATOM   1816  CG1 VAL A 116      41.593  24.209  12.743  1.00  0.79           C  
ATOM   1817  CG2 VAL A 116      43.085  23.294  10.913  1.00  0.79           C  
ATOM   1818  H   VAL A 116      40.887  22.451   9.179  1.00  0.79           H  
ATOM   1819  HA  VAL A 116      41.200  21.605  11.975  1.00  0.79           H  
ATOM   1820  HB  VAL A 116      41.239  24.373  10.680  1.00  0.79           H  
ATOM   1821 1HG1 VAL A 116      42.183  25.123  12.781  1.00  0.79           H  
ATOM   1822 2HG1 VAL A 116      40.554  24.436  12.994  1.00  0.79           H  
ATOM   1823 3HG1 VAL A 116      41.991  23.487  13.457  1.00  0.79           H  
ATOM   1824 1HG2 VAL A 116      43.697  24.195  10.941  1.00  0.79           H  
ATOM   1825 2HG2 VAL A 116      43.503  22.547  11.587  1.00  0.79           H  
ATOM   1826 3HG2 VAL A 116      43.070  22.897   9.893  1.00  0.79           H  
ATOM   1827  N   GLU A 117      38.636  23.220  10.664  1.00  0.73           N  
ATOM   1828  CA  GLU A 117      37.215  23.500  10.819  1.00  0.73           C  
ATOM   1829  C   GLU A 117      36.450  22.190  10.981  1.00  0.73           C  
ATOM   1830  O   GLU A 117      35.499  22.117  11.762  1.00  0.73           O  
ATOM   1831  CB  GLU A 117      36.678  24.281   9.618  1.00  0.73           C  
ATOM   1832  CG  GLU A 117      37.142  25.734   9.518  1.00  0.73           C  
ATOM   1833  CD  GLU A 117      36.561  26.622  10.612  1.00  0.73           C  
ATOM   1834  OE1 GLU A 117      35.346  26.630  10.763  1.00  0.73           O  
ATOM   1835  OE2 GLU A 117      37.318  27.286  11.285  1.00  0.73           O  
ATOM   1836  H   GLU A 117      39.115  23.484   9.804  1.00  0.73           H  
ATOM   1837  HA  GLU A 117      37.074  24.099  11.718  1.00  0.73           H  
ATOM   1838 1HB  GLU A 117      36.970  23.777   8.708  1.00  0.73           H  
ATOM   1839 2HB  GLU A 117      35.590  24.282   9.649  1.00  0.73           H  
ATOM   1840 1HG  GLU A 117      38.233  25.751   9.586  1.00  0.73           H  
ATOM   1841 2HG  GLU A 117      36.861  26.126   8.542  1.00  0.73           H  
ATOM   1842  N   LEU A 118      36.881  21.131  10.285  1.00  0.70           N  
ATOM   1843  CA  LEU A 118      36.234  19.839  10.426  1.00  0.70           C  
ATOM   1844  C   LEU A 118      36.407  19.349  11.844  1.00  0.70           C  
ATOM   1845  O   LEU A 118      35.432  18.934  12.467  1.00  0.70           O  
ATOM   1846  CB  LEU A 118      36.789  18.825   9.434  1.00  0.70           C  
ATOM   1847  CG  LEU A 118      36.170  17.445   9.491  1.00  0.70           C  
ATOM   1848  CD1 LEU A 118      34.670  17.585   9.230  1.00  0.70           C  
ATOM   1849  CD2 LEU A 118      36.845  16.559   8.426  1.00  0.70           C  
ATOM   1850  H   LEU A 118      37.630  21.243   9.608  1.00  0.70           H  
ATOM   1851  HA  LEU A 118      35.170  19.948  10.243  1.00  0.70           H  
ATOM   1852 1HB  LEU A 118      36.665  19.221   8.423  1.00  0.70           H  
ATOM   1853 2HB  LEU A 118      37.850  18.708   9.630  1.00  0.70           H  
ATOM   1854  HG  LEU A 118      36.313  17.002  10.479  1.00  0.70           H  
ATOM   1855 1HD1 LEU A 118      34.205  16.604   9.256  1.00  0.70           H  
ATOM   1856 2HD1 LEU A 118      34.222  18.220   9.996  1.00  0.70           H  
ATOM   1857 3HD1 LEU A 118      34.523  18.041   8.258  1.00  0.70           H  
ATOM   1858 1HD2 LEU A 118      36.409  15.560   8.439  1.00  0.70           H  
ATOM   1859 2HD2 LEU A 118      36.707  17.005   7.440  1.00  0.70           H  
ATOM   1860 3HD2 LEU A 118      37.904  16.496   8.643  1.00  0.70           H  
ATOM   1861  N   LYS A 119      37.627  19.420  12.389  1.00  0.68           N  
ATOM   1862  CA  LYS A 119      37.803  19.022  13.779  1.00  0.68           C  
ATOM   1863  C   LYS A 119      36.937  19.857  14.712  1.00  0.68           C  
ATOM   1864  O   LYS A 119      36.261  19.311  15.576  1.00  0.68           O  
ATOM   1865  CB  LYS A 119      39.250  19.126  14.239  1.00  0.68           C  
ATOM   1866  CG  LYS A 119      39.431  18.696  15.726  1.00  0.68           C  
ATOM   1867  CD  LYS A 119      40.877  18.771  16.158  1.00  0.68           C  
ATOM   1868  CE  LYS A 119      41.120  18.212  17.578  1.00  0.68           C  
ATOM   1869  NZ  LYS A 119      40.463  18.995  18.661  1.00  0.68           N  
ATOM   1870  H   LYS A 119      38.432  19.734  11.842  1.00  0.68           H  
ATOM   1871  HA  LYS A 119      37.486  17.989  13.880  1.00  0.68           H  
ATOM   1872 1HB  LYS A 119      39.873  18.492  13.614  1.00  0.68           H  
ATOM   1873 2HB  LYS A 119      39.601  20.155  14.125  1.00  0.68           H  
ATOM   1874 1HG  LYS A 119      38.843  19.363  16.366  1.00  0.68           H  
ATOM   1875 2HG  LYS A 119      39.063  17.681  15.874  1.00  0.68           H  
ATOM   1876 1HD  LYS A 119      41.457  18.185  15.469  1.00  0.68           H  
ATOM   1877 2HD  LYS A 119      41.218  19.805  16.110  1.00  0.68           H  
ATOM   1878 1HE  LYS A 119      40.758  17.186  17.624  1.00  0.68           H  
ATOM   1879 2HE  LYS A 119      42.191  18.217  17.753  1.00  0.68           H  
ATOM   1880 1HZ  LYS A 119      40.676  18.579  19.549  1.00  0.68           H  
ATOM   1881 2HZ  LYS A 119      40.782  19.946  18.652  1.00  0.68           H  
ATOM   1882 3HZ  LYS A 119      39.447  18.986  18.556  1.00  0.68           H  
ATOM   1883  N   GLU A 120      36.916  21.180  14.533  1.00  0.66           N  
ATOM   1884  CA  GLU A 120      36.116  22.015  15.428  1.00  0.66           C  
ATOM   1885  C   GLU A 120      34.620  21.692  15.303  1.00  0.66           C  
ATOM   1886  O   GLU A 120      33.887  21.676  16.304  1.00  0.66           O  
ATOM   1887  CB  GLU A 120      36.360  23.503  15.127  1.00  0.66           C  
ATOM   1888  CG  GLU A 120      37.752  24.052  15.514  1.00  0.66           C  
ATOM   1889  CD  GLU A 120      38.002  24.100  17.005  1.00  0.66           C  
ATOM   1890  OE1 GLU A 120      37.180  24.642  17.708  1.00  0.66           O  
ATOM   1891  OE2 GLU A 120      39.021  23.610  17.438  1.00  0.66           O  
ATOM   1892  H   GLU A 120      37.484  21.604  13.799  1.00  0.66           H  
ATOM   1893  HA  GLU A 120      36.426  21.811  16.453  1.00  0.66           H  
ATOM   1894 1HB  GLU A 120      36.230  23.673  14.057  1.00  0.66           H  
ATOM   1895 2HB  GLU A 120      35.611  24.103  15.642  1.00  0.66           H  
ATOM   1896 1HG  GLU A 120      38.510  23.417  15.056  1.00  0.66           H  
ATOM   1897 2HG  GLU A 120      37.863  25.053  15.096  1.00  0.66           H  
ATOM   1898  N   THR A 121      34.160  21.402  14.085  1.00  0.66           N  
ATOM   1899  CA  THR A 121      32.765  21.072  13.845  1.00  0.66           C  
ATOM   1900  C   THR A 121      32.452  19.745  14.507  1.00  0.66           C  
ATOM   1901  O   THR A 121      31.444  19.611  15.207  1.00  0.66           O  
ATOM   1902  CB  THR A 121      32.481  20.986  12.340  1.00  0.66           C  
ATOM   1903  OG1 THR A 121      32.789  22.246  11.745  1.00  0.66           O  
ATOM   1904  CG2 THR A 121      31.007  20.636  12.063  1.00  0.66           C  
ATOM   1905  H   THR A 121      34.795  21.441  13.290  1.00  0.66           H  
ATOM   1906  HA  THR A 121      32.135  21.844  14.288  1.00  0.66           H  
ATOM   1907  HB  THR A 121      33.121  20.221  11.898  1.00  0.66           H  
ATOM   1908  HG1 THR A 121      33.767  22.382  11.810  1.00  0.66           H  
ATOM   1909 1HG2 THR A 121      30.845  20.588  10.988  1.00  0.66           H  
ATOM   1910 2HG2 THR A 121      30.771  19.671  12.509  1.00  0.66           H  
ATOM   1911 3HG2 THR A 121      30.360  21.399  12.491  1.00  0.66           H  
ATOM   1912  N   TYR A 122      33.336  18.771  14.301  1.00  0.65           N  
ATOM   1913  CA  TYR A 122      33.203  17.454  14.883  1.00  0.65           C  
ATOM   1914  C   TYR A 122      33.181  17.518  16.391  1.00  0.65           C  
ATOM   1915  O   TYR A 122      32.309  16.922  17.008  1.00  0.65           O  
ATOM   1916  CB  TYR A 122      34.289  16.500  14.409  1.00  0.65           C  
ATOM   1917  CG  TYR A 122      34.200  15.203  15.130  1.00  0.65           C  
ATOM   1918  CD1 TYR A 122      33.202  14.308  14.801  1.00  0.65           C  
ATOM   1919  CD2 TYR A 122      35.109  14.900  16.129  1.00  0.65           C  
ATOM   1920  CE1 TYR A 122      33.105  13.127  15.472  1.00  0.65           C  
ATOM   1921  CE2 TYR A 122      35.011  13.707  16.795  1.00  0.65           C  
ATOM   1922  CZ  TYR A 122      34.016  12.828  16.470  1.00  0.65           C  
ATOM   1923  OH  TYR A 122      33.919  11.654  17.132  1.00  0.65           O  
ATOM   1924  H   TYR A 122      34.142  18.952  13.712  1.00  0.65           H  
ATOM   1925  HA  TYR A 122      32.247  17.043  14.569  1.00  0.65           H  
ATOM   1926 1HB  TYR A 122      34.195  16.319  13.335  1.00  0.65           H  
ATOM   1927 2HB  TYR A 122      35.270  16.935  14.595  1.00  0.65           H  
ATOM   1928  HD1 TYR A 122      32.487  14.552  14.016  1.00  0.65           H  
ATOM   1929  HD2 TYR A 122      35.897  15.615  16.391  1.00  0.65           H  
ATOM   1930  HE1 TYR A 122      32.315  12.428  15.222  1.00  0.65           H  
ATOM   1931  HE2 TYR A 122      35.717  13.465  17.584  1.00  0.65           H  
ATOM   1932  HH  TYR A 122      34.669  11.557  17.727  1.00  0.65           H  
ATOM   1933  N   ASP A 123      34.142  18.221  16.997  1.00  0.65           N  
ATOM   1934  CA  ASP A 123      34.182  18.346  18.446  1.00  0.65           C  
ATOM   1935  C   ASP A 123      32.937  19.038  18.985  1.00  0.65           C  
ATOM   1936  O   ASP A 123      32.406  18.626  20.015  1.00  0.65           O  
ATOM   1937  CB  ASP A 123      35.419  19.119  18.913  1.00  0.65           C  
ATOM   1938  CG  ASP A 123      36.745  18.343  18.813  1.00  0.65           C  
ATOM   1939  OD1 ASP A 123      36.734  17.147  18.616  1.00  0.65           O  
ATOM   1940  OD2 ASP A 123      37.778  18.975  18.976  1.00  0.65           O  
ATOM   1941  H   ASP A 123      34.850  18.684  16.439  1.00  0.65           H  
ATOM   1942  HA  ASP A 123      34.229  17.346  18.869  1.00  0.65           H  
ATOM   1943 1HB  ASP A 123      35.511  20.024  18.303  1.00  0.65           H  
ATOM   1944 2HB  ASP A 123      35.276  19.438  19.944  1.00  0.65           H  
ATOM   1945  N   THR A 124      32.430  20.054  18.276  1.00  0.65           N  
ATOM   1946  CA  THR A 124      31.219  20.734  18.717  1.00  0.65           C  
ATOM   1947  C   THR A 124      30.054  19.749  18.686  1.00  0.65           C  
ATOM   1948  O   THR A 124      29.278  19.653  19.644  1.00  0.65           O  
ATOM   1949  CB  THR A 124      30.902  21.945  17.824  1.00  0.65           C  
ATOM   1950  OG1 THR A 124      31.991  22.885  17.884  1.00  0.65           O  
ATOM   1951  CG2 THR A 124      29.628  22.618  18.293  1.00  0.65           C  
ATOM   1952  H   THR A 124      32.904  20.392  17.438  1.00  0.65           H  
ATOM   1953  HA  THR A 124      31.359  21.075  19.742  1.00  0.65           H  
ATOM   1954  HB  THR A 124      30.776  21.613  16.793  1.00  0.65           H  
ATOM   1955  HG1 THR A 124      32.788  22.481  17.457  1.00  0.65           H  
ATOM   1956 1HG2 THR A 124      29.412  23.471  17.653  1.00  0.65           H  
ATOM   1957 2HG2 THR A 124      28.810  21.908  18.244  1.00  0.65           H  
ATOM   1958 3HG2 THR A 124      29.754  22.956  19.320  1.00  0.65           H  
ATOM   1959  N   PHE A 125      29.954  18.998  17.583  1.00  0.66           N  
ATOM   1960  CA  PHE A 125      28.937  17.974  17.400  1.00  0.66           C  
ATOM   1961  C   PHE A 125      29.041  16.938  18.492  1.00  0.66           C  
ATOM   1962  O   PHE A 125      28.059  16.680  19.178  1.00  0.66           O  
ATOM   1963  CB  PHE A 125      29.076  17.358  15.999  1.00  0.66           C  
ATOM   1964  CG  PHE A 125      28.233  16.146  15.675  1.00  0.66           C  
ATOM   1965  CD1 PHE A 125      26.872  16.230  15.415  1.00  0.66           C  
ATOM   1966  CD2 PHE A 125      28.844  14.904  15.571  1.00  0.66           C  
ATOM   1967  CE1 PHE A 125      26.153  15.084  15.090  1.00  0.66           C  
ATOM   1968  CE2 PHE A 125      28.119  13.776  15.236  1.00  0.66           C  
ATOM   1969  CZ  PHE A 125      26.777  13.867  15.004  1.00  0.66           C  
ATOM   1970  H   PHE A 125      30.620  19.147  16.826  1.00  0.66           H  
ATOM   1971  HA  PHE A 125      27.956  18.434  17.479  1.00  0.66           H  
ATOM   1972 1HB  PHE A 125      28.852  18.127  15.260  1.00  0.66           H  
ATOM   1973 2HB  PHE A 125      30.108  17.083  15.844  1.00  0.66           H  
ATOM   1974  HD1 PHE A 125      26.370  17.197  15.472  1.00  0.66           H  
ATOM   1975  HD2 PHE A 125      29.921  14.832  15.756  1.00  0.66           H  
ATOM   1976  HE1 PHE A 125      25.096  15.140  14.889  1.00  0.66           H  
ATOM   1977  HE2 PHE A 125      28.611  12.816  15.157  1.00  0.66           H  
ATOM   1978  HZ  PHE A 125      26.203  12.978  14.740  1.00  0.66           H  
ATOM   1979  N   LYS A 126      30.232  16.389  18.698  1.00  0.67           N  
ATOM   1980  CA  LYS A 126      30.466  15.404  19.732  1.00  0.67           C  
ATOM   1981  C   LYS A 126      30.107  15.883  21.115  1.00  0.67           C  
ATOM   1982  O   LYS A 126      29.374  15.208  21.827  1.00  0.67           O  
ATOM   1983  CB  LYS A 126      31.922  14.967  19.760  1.00  0.67           C  
ATOM   1984  CG  LYS A 126      32.201  14.020  20.896  1.00  0.67           C  
ATOM   1985  CD  LYS A 126      33.618  13.536  20.925  1.00  0.67           C  
ATOM   1986  CE  LYS A 126      34.572  14.680  21.195  1.00  0.67           C  
ATOM   1987  NZ  LYS A 126      35.888  14.190  21.617  1.00  0.67           N  
ATOM   1988  H   LYS A 126      31.005  16.662  18.111  1.00  0.67           H  
ATOM   1989  HA  LYS A 126      29.845  14.540  19.519  1.00  0.67           H  
ATOM   1990 1HB  LYS A 126      32.185  14.486  18.816  1.00  0.67           H  
ATOM   1991 2HB  LYS A 126      32.561  15.840  19.874  1.00  0.67           H  
ATOM   1992 1HG  LYS A 126      32.026  14.564  21.820  1.00  0.67           H  
ATOM   1993 2HG  LYS A 126      31.517  13.191  20.870  1.00  0.67           H  
ATOM   1994 1HD  LYS A 126      33.737  12.784  21.704  1.00  0.67           H  
ATOM   1995 2HD  LYS A 126      33.871  13.081  19.963  1.00  0.67           H  
ATOM   1996 1HE  LYS A 126      34.695  15.246  20.268  1.00  0.67           H  
ATOM   1997 2HE  LYS A 126      34.166  15.341  21.962  1.00  0.67           H  
ATOM   1998 1HZ  LYS A 126      36.513  14.972  21.757  1.00  0.67           H  
ATOM   1999 2HZ  LYS A 126      35.791  13.675  22.476  1.00  0.67           H  
ATOM   2000 3HZ  LYS A 126      36.263  13.563  20.900  1.00  0.67           H  
ATOM   2001  N   ASN A 127      30.595  17.052  21.515  1.00  0.68           N  
ATOM   2002  CA  ASN A 127      30.299  17.512  22.858  1.00  0.68           C  
ATOM   2003  C   ASN A 127      28.805  17.718  23.025  1.00  0.68           C  
ATOM   2004  O   ASN A 127      28.231  17.314  24.038  1.00  0.68           O  
ATOM   2005  CB  ASN A 127      31.045  18.795  23.151  1.00  0.68           C  
ATOM   2006  CG  ASN A 127      32.522  18.579  23.348  1.00  0.68           C  
ATOM   2007  OD1 ASN A 127      32.988  17.464  23.626  1.00  0.68           O  
ATOM   2008  ND2 ASN A 127      33.276  19.639  23.214  1.00  0.68           N  
ATOM   2009  H   ASN A 127      31.185  17.611  20.904  1.00  0.68           H  
ATOM   2010  HA  ASN A 127      30.609  16.744  23.567  1.00  0.68           H  
ATOM   2011 1HB  ASN A 127      30.903  19.486  22.314  1.00  0.68           H  
ATOM   2012 2HB  ASN A 127      30.628  19.265  24.041  1.00  0.68           H  
ATOM   2013 1HD2 ASN A 127      34.265  19.568  23.334  1.00  0.68           H  
ATOM   2014 2HD2 ASN A 127      32.860  20.518  22.986  1.00  0.68           H  
ATOM   2015  N   GLY A 128      28.162  18.284  22.000  1.00  0.70           N  
ATOM   2016  CA  GLY A 128      26.732  18.510  22.024  1.00  0.70           C  
ATOM   2017  C   GLY A 128      26.003  17.192  22.179  1.00  0.70           C  
ATOM   2018  O   GLY A 128      25.248  17.003  23.130  1.00  0.70           O  
ATOM   2019  H   GLY A 128      28.679  18.595  21.176  1.00  0.70           H  
ATOM   2020 1HA  GLY A 128      26.476  19.179  22.844  1.00  0.70           H  
ATOM   2021 2HA  GLY A 128      26.430  18.991  21.093  1.00  0.70           H  
ATOM   2022  N   MET A 129      26.292  16.260  21.279  1.00  0.71           N  
ATOM   2023  CA  MET A 129      25.673  14.952  21.255  1.00  0.71           C  
ATOM   2024  C   MET A 129      25.893  14.188  22.541  1.00  0.71           C  
ATOM   2025  O   MET A 129      24.949  13.619  23.075  1.00  0.71           O  
ATOM   2026  CB  MET A 129      26.252  14.168  20.085  1.00  0.71           C  
ATOM   2027  CG  MET A 129      25.792  14.614  18.701  1.00  0.71           C  
ATOM   2028  SD  MET A 129      24.131  14.138  18.337  1.00  0.71           S  
ATOM   2029  CE  MET A 129      24.419  12.380  18.140  1.00  0.71           C  
ATOM   2030  H   MET A 129      26.963  16.479  20.553  1.00  0.71           H  
ATOM   2031  HA  MET A 129      24.602  15.084  21.113  1.00  0.71           H  
ATOM   2032 1HB  MET A 129      27.340  14.243  20.110  1.00  0.71           H  
ATOM   2033 2HB  MET A 129      25.996  13.121  20.193  1.00  0.71           H  
ATOM   2034 1HG  MET A 129      25.839  15.699  18.651  1.00  0.71           H  
ATOM   2035 2HG  MET A 129      26.443  14.224  17.942  1.00  0.71           H  
ATOM   2036 1HE  MET A 129      23.479  11.881  17.903  1.00  0.71           H  
ATOM   2037 2HE  MET A 129      25.130  12.217  17.325  1.00  0.71           H  
ATOM   2038 3HE  MET A 129      24.826  11.969  19.066  1.00  0.71           H  
ATOM   2039  N   LEU A 130      27.099  14.204  23.094  1.00  0.72           N  
ATOM   2040  CA  LEU A 130      27.300  13.464  24.323  1.00  0.72           C  
ATOM   2041  C   LEU A 130      26.477  14.069  25.459  1.00  0.72           C  
ATOM   2042  O   LEU A 130      25.818  13.330  26.194  1.00  0.72           O  
ATOM   2043  CB  LEU A 130      28.785  13.442  24.689  1.00  0.72           C  
ATOM   2044  CG  LEU A 130      29.714  12.612  23.738  1.00  0.72           C  
ATOM   2045  CD1 LEU A 130      31.152  12.856  24.120  1.00  0.72           C  
ATOM   2046  CD2 LEU A 130      29.384  11.143  23.828  1.00  0.72           C  
ATOM   2047  H   LEU A 130      27.872  14.696  22.655  1.00  0.72           H  
ATOM   2048  HA  LEU A 130      26.970  12.443  24.167  1.00  0.72           H  
ATOM   2049 1HB  LEU A 130      29.147  14.475  24.678  1.00  0.72           H  
ATOM   2050 2HB  LEU A 130      28.891  13.052  25.699  1.00  0.72           H  
ATOM   2051  HG  LEU A 130      29.571  12.942  22.711  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 130      31.804  12.295  23.455  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 130      31.370  13.921  24.036  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 130      31.315  12.532  25.146  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 130      30.039  10.587  23.158  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 130      29.530  10.795  24.850  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 130      28.365  10.997  23.538  1.00  0.72           H  
ATOM   2058  N   GLU A 131      26.443  15.407  25.574  1.00  0.73           N  
ATOM   2059  CA  GLU A 131      25.635  16.021  26.628  1.00  0.73           C  
ATOM   2060  C   GLU A 131      24.148  15.784  26.394  1.00  0.73           C  
ATOM   2061  O   GLU A 131      23.388  15.559  27.343  1.00  0.73           O  
ATOM   2062  CB  GLU A 131      25.915  17.522  26.775  1.00  0.73           C  
ATOM   2063  CG  GLU A 131      27.293  17.858  27.381  1.00  0.73           C  
ATOM   2064  CD  GLU A 131      27.541  19.356  27.578  1.00  0.73           C  
ATOM   2065  OE1 GLU A 131      26.750  20.147  27.117  1.00  0.73           O  
ATOM   2066  OE2 GLU A 131      28.519  19.696  28.211  1.00  0.73           O  
ATOM   2067  H   GLU A 131      26.988  16.003  24.946  1.00  0.73           H  
ATOM   2068  HA  GLU A 131      25.900  15.548  27.573  1.00  0.73           H  
ATOM   2069 1HB  GLU A 131      25.862  17.992  25.789  1.00  0.73           H  
ATOM   2070 2HB  GLU A 131      25.147  17.977  27.399  1.00  0.73           H  
ATOM   2071 1HG  GLU A 131      27.380  17.355  28.346  1.00  0.73           H  
ATOM   2072 2HG  GLU A 131      28.064  17.453  26.725  1.00  0.73           H  
ATOM   2073  N   HIS A 132      23.728  15.797  25.123  1.00  0.73           N  
ATOM   2074  CA  HIS A 132      22.328  15.595  24.803  1.00  0.73           C  
ATOM   2075  C   HIS A 132      21.952  14.186  25.186  1.00  0.73           C  
ATOM   2076  O   HIS A 132      20.924  13.971  25.819  1.00  0.73           O  
ATOM   2077  CB  HIS A 132      22.064  15.756  23.302  1.00  0.73           C  
ATOM   2078  CG  HIS A 132      22.210  17.147  22.758  1.00  0.73           C  
ATOM   2079  ND1 HIS A 132      22.358  17.398  21.403  1.00  0.73           N  
ATOM   2080  CD2 HIS A 132      22.236  18.352  23.366  1.00  0.73           C  
ATOM   2081  CE1 HIS A 132      22.470  18.698  21.209  1.00  0.73           C  
ATOM   2082  NE2 HIS A 132      22.398  19.301  22.383  1.00  0.73           N  
ATOM   2083  H   HIS A 132      24.388  15.995  24.376  1.00  0.73           H  
ATOM   2084  HA  HIS A 132      21.702  16.290  25.358  1.00  0.73           H  
ATOM   2085 1HB  HIS A 132      22.747  15.112  22.753  1.00  0.73           H  
ATOM   2086 2HB  HIS A 132      21.052  15.409  23.079  1.00  0.73           H  
ATOM   2087  HD2 HIS A 132      22.143  18.538  24.435  1.00  0.73           H  
ATOM   2088  HE1 HIS A 132      22.591  19.187  20.243  1.00  0.73           H  
ATOM   2089  HE2 HIS A 132      22.444  20.299  22.543  1.00  0.73           H  
ATOM   2090  N   MET A 133      22.826  13.229  24.875  1.00  0.73           N  
ATOM   2091  CA  MET A 133      22.555  11.844  25.189  1.00  0.73           C  
ATOM   2092  C   MET A 133      22.516  11.627  26.698  1.00  0.73           C  
ATOM   2093  O   MET A 133      21.690  10.863  27.197  1.00  0.73           O  
ATOM   2094  CB  MET A 133      23.564  10.935  24.483  1.00  0.73           C  
ATOM   2095  CG  MET A 133      23.353  10.851  22.937  1.00  0.73           C  
ATOM   2096  SD  MET A 133      24.354   9.585  22.123  1.00  0.73           S  
ATOM   2097  CE  MET A 133      25.952  10.289  22.240  1.00  0.73           C  
ATOM   2098  H   MET A 133      23.672  13.462  24.362  1.00  0.73           H  
ATOM   2099  HA  MET A 133      21.571  11.597  24.796  1.00  0.73           H  
ATOM   2100 1HB  MET A 133      24.568  11.328  24.653  1.00  0.73           H  
ATOM   2101 2HB  MET A 133      23.536   9.945  24.893  1.00  0.73           H  
ATOM   2102 1HG  MET A 133      22.306  10.651  22.728  1.00  0.73           H  
ATOM   2103 2HG  MET A 133      23.579  11.798  22.484  1.00  0.73           H  
ATOM   2104 1HE  MET A 133      26.681   9.622  21.783  1.00  0.73           H  
ATOM   2105 2HE  MET A 133      25.966  11.254  21.740  1.00  0.73           H  
ATOM   2106 3HE  MET A 133      26.185  10.421  23.288  1.00  0.73           H  
ATOM   2107  N   GLN A 134      23.359  12.331  27.458  1.00  0.72           N  
ATOM   2108  CA  GLN A 134      23.290  12.175  28.907  1.00  0.72           C  
ATOM   2109  C   GLN A 134      21.935  12.682  29.408  1.00  0.72           C  
ATOM   2110  O   GLN A 134      21.251  12.017  30.188  1.00  0.72           O  
ATOM   2111  CB  GLN A 134      24.422  12.960  29.578  1.00  0.72           C  
ATOM   2112  CG  GLN A 134      25.812  12.385  29.356  1.00  0.72           C  
ATOM   2113  CD  GLN A 134      26.920  13.303  29.865  1.00  0.72           C  
ATOM   2114  OE1 GLN A 134      26.712  14.499  30.095  1.00  0.72           O  
ATOM   2115  NE2 GLN A 134      28.112  12.743  30.037  1.00  0.72           N  
ATOM   2116  H   GLN A 134      24.060  12.940  27.033  1.00  0.72           H  
ATOM   2117  HA  GLN A 134      23.379  11.120  29.158  1.00  0.72           H  
ATOM   2118 1HB  GLN A 134      24.425  13.981  29.194  1.00  0.72           H  
ATOM   2119 2HB  GLN A 134      24.239  13.015  30.651  1.00  0.72           H  
ATOM   2120 1HG  GLN A 134      25.878  11.445  29.903  1.00  0.72           H  
ATOM   2121 2HG  GLN A 134      25.964  12.204  28.304  1.00  0.72           H  
ATOM   2122 1HE2 GLN A 134      28.880  13.293  30.365  1.00  0.72           H  
ATOM   2123 2HE2 GLN A 134      28.243  11.773  29.837  1.00  0.72           H  
ATOM   2124  N   LYS A 135      21.493  13.826  28.889  1.00  0.71           N  
ATOM   2125  CA  LYS A 135      20.200  14.373  29.275  1.00  0.71           C  
ATOM   2126  C   LYS A 135      19.069  13.416  28.905  1.00  0.71           C  
ATOM   2127  O   LYS A 135      18.174  13.138  29.717  1.00  0.71           O  
ATOM   2128  CB  LYS A 135      20.001  15.748  28.631  1.00  0.71           C  
ATOM   2129  CG  LYS A 135      18.672  16.430  28.940  1.00  0.71           C  
ATOM   2130  CD  LYS A 135      18.658  17.877  28.412  1.00  0.71           C  
ATOM   2131  CE  LYS A 135      18.770  17.923  26.884  1.00  0.71           C  
ATOM   2132  NZ  LYS A 135      18.655  19.325  26.345  1.00  0.71           N  
ATOM   2133  H   LYS A 135      22.081  14.346  28.234  1.00  0.71           H  
ATOM   2134  HA  LYS A 135      20.190  14.497  30.358  1.00  0.71           H  
ATOM   2135 1HB  LYS A 135      20.809  16.412  28.941  1.00  0.71           H  
ATOM   2136 2HB  LYS A 135      20.069  15.648  27.550  1.00  0.71           H  
ATOM   2137 1HG  LYS A 135      17.864  15.874  28.453  1.00  0.71           H  
ATOM   2138 2HG  LYS A 135      18.490  16.428  30.014  1.00  0.71           H  
ATOM   2139 1HD  LYS A 135      17.718  18.356  28.701  1.00  0.71           H  
ATOM   2140 2HD  LYS A 135      19.483  18.437  28.847  1.00  0.71           H  
ATOM   2141 1HE  LYS A 135      19.738  17.517  26.594  1.00  0.71           H  
ATOM   2142 2HE  LYS A 135      17.981  17.308  26.440  1.00  0.71           H  
ATOM   2143 1HZ  LYS A 135      18.747  19.300  25.327  1.00  0.71           H  
ATOM   2144 2HZ  LYS A 135      17.739  19.732  26.565  1.00  0.71           H  
ATOM   2145 3HZ  LYS A 135      19.368  19.912  26.716  1.00  0.71           H  
ATOM   2146  N   GLU A 136      19.137  12.863  27.696  1.00  0.69           N  
ATOM   2147  CA  GLU A 136      18.116  11.949  27.221  1.00  0.69           C  
ATOM   2148  C   GLU A 136      18.031  10.694  28.083  1.00  0.69           C  
ATOM   2149  O   GLU A 136      16.940  10.288  28.467  1.00  0.69           O  
ATOM   2150  CB  GLU A 136      18.390  11.612  25.758  1.00  0.69           C  
ATOM   2151  CG  GLU A 136      18.142  12.805  24.834  1.00  0.69           C  
ATOM   2152  CD  GLU A 136      18.741  12.684  23.466  1.00  0.69           C  
ATOM   2153  OE1 GLU A 136      19.395  11.708  23.200  1.00  0.69           O  
ATOM   2154  OE2 GLU A 136      18.585  13.601  22.691  1.00  0.69           O  
ATOM   2155  H   GLU A 136      19.901  13.120  27.076  1.00  0.69           H  
ATOM   2156  HA  GLU A 136      17.171  12.459  27.265  1.00  0.69           H  
ATOM   2157 1HB  GLU A 136      19.418  11.286  25.646  1.00  0.69           H  
ATOM   2158 2HB  GLU A 136      17.746  10.795  25.443  1.00  0.69           H  
ATOM   2159 1HG  GLU A 136      17.065  12.892  24.719  1.00  0.69           H  
ATOM   2160 2HG  GLU A 136      18.494  13.716  25.312  1.00  0.69           H  
ATOM   2161  N   ASP A 137      19.161  10.135  28.515  1.00  0.68           N  
ATOM   2162  CA  ASP A 137      19.082   8.927  29.334  1.00  0.68           C  
ATOM   2163  C   ASP A 137      18.803   9.145  30.818  1.00  0.68           C  
ATOM   2164  O   ASP A 137      18.143   8.310  31.440  1.00  0.68           O  
ATOM   2165  CB  ASP A 137      20.332   8.065  29.187  1.00  0.68           C  
ATOM   2166  CG  ASP A 137      20.430   7.396  27.842  1.00  0.68           C  
ATOM   2167  OD1 ASP A 137      19.476   6.726  27.495  1.00  0.68           O  
ATOM   2168  OD2 ASP A 137      21.452   7.480  27.187  1.00  0.68           O  
ATOM   2169  H   ASP A 137      20.065  10.504  28.211  1.00  0.68           H  
ATOM   2170  HA  ASP A 137      18.254   8.336  28.945  1.00  0.68           H  
ATOM   2171 1HB  ASP A 137      21.213   8.704  29.329  1.00  0.68           H  
ATOM   2172 2HB  ASP A 137      20.348   7.311  29.973  1.00  0.68           H  
ATOM   2173  N   ASP A 138      19.268  10.244  31.402  1.00  0.67           N  
ATOM   2174  CA  ASP A 138      19.012  10.448  32.825  1.00  0.67           C  
ATOM   2175  C   ASP A 138      17.726  11.217  33.131  1.00  0.67           C  
ATOM   2176  O   ASP A 138      17.139  11.022  34.198  1.00  0.67           O  
ATOM   2177  CB  ASP A 138      20.182  11.142  33.525  1.00  0.67           C  
ATOM   2178  CG  ASP A 138      21.473  10.293  33.568  1.00  0.67           C  
ATOM   2179  OD1 ASP A 138      21.407   9.169  34.023  1.00  0.67           O  
ATOM   2180  OD2 ASP A 138      22.511  10.797  33.213  1.00  0.67           O  
ATOM   2181  H   ASP A 138      19.826  10.921  30.878  1.00  0.67           H  
ATOM   2182  HA  ASP A 138      18.914   9.465  33.283  1.00  0.67           H  
ATOM   2183 1HB  ASP A 138      20.402  12.076  33.002  1.00  0.67           H  
ATOM   2184 2HB  ASP A 138      19.893  11.398  34.542  1.00  0.67           H  
ATOM   2185  N   VAL A 139      17.292  12.105  32.234  1.00  0.67           N  
ATOM   2186  CA  VAL A 139      16.131  12.937  32.524  1.00  0.67           C  
ATOM   2187  C   VAL A 139      14.938  12.712  31.589  1.00  0.67           C  
ATOM   2188  O   VAL A 139      13.836  12.364  32.033  1.00  0.67           O  
ATOM   2189  CB  VAL A 139      16.538  14.423  32.426  1.00  0.67           C  
ATOM   2190  CG1 VAL A 139      15.338  15.310  32.695  1.00  0.67           C  
ATOM   2191  CG2 VAL A 139      17.677  14.703  33.390  1.00  0.67           C  
ATOM   2192  H   VAL A 139      17.776  12.248  31.352  1.00  0.67           H  
ATOM   2193  HA  VAL A 139      15.809  12.730  33.544  1.00  0.67           H  
ATOM   2194  HB  VAL A 139      16.869  14.636  31.406  1.00  0.67           H  
ATOM   2195 1HG1 VAL A 139      15.634  16.352  32.597  1.00  0.67           H  
ATOM   2196 2HG1 VAL A 139      14.551  15.091  31.970  1.00  0.67           H  
ATOM   2197 3HG1 VAL A 139      14.975  15.123  33.701  1.00  0.67           H  
ATOM   2198 1HG2 VAL A 139      17.972  15.748  33.307  1.00  0.67           H  
ATOM   2199 2HG2 VAL A 139      17.350  14.495  34.408  1.00  0.67           H  
ATOM   2200 3HG2 VAL A 139      18.528  14.069  33.142  1.00  0.67           H  
ATOM   2201  N   ASP A 140      15.147  12.924  30.294  1.00  0.66           N  
ATOM   2202  CA  ASP A 140      14.007  12.973  29.382  1.00  0.66           C  
ATOM   2203  C   ASP A 140      13.392  11.624  29.050  1.00  0.66           C  
ATOM   2204  O   ASP A 140      12.169  11.492  29.064  1.00  0.66           O  
ATOM   2205  CB  ASP A 140      14.430  13.675  28.119  1.00  0.66           C  
ATOM   2206  CG  ASP A 140      14.726  15.133  28.383  1.00  0.66           C  
ATOM   2207  OD1 ASP A 140      14.223  15.653  29.357  1.00  0.66           O  
ATOM   2208  OD2 ASP A 140      15.465  15.714  27.647  1.00  0.66           O  
ATOM   2209  H   ASP A 140      16.097  13.106  29.967  1.00  0.66           H  
ATOM   2210  HA  ASP A 140      13.234  13.578  29.855  1.00  0.66           H  
ATOM   2211 1HB  ASP A 140      15.275  13.206  27.708  1.00  0.66           H  
ATOM   2212 2HB  ASP A 140      13.633  13.598  27.396  1.00  0.66           H  
ATOM   2213  N   PHE A 141      14.206  10.603  28.816  1.00  0.66           N  
ATOM   2214  CA  PHE A 141      13.648   9.296  28.536  1.00  0.66           C  
ATOM   2215  C   PHE A 141      12.769   8.863  29.707  1.00  0.66           C  
ATOM   2216  O   PHE A 141      11.599   8.576  29.474  1.00  0.66           O  
ATOM   2217  CB  PHE A 141      14.704   8.267  28.116  1.00  0.66           C  
ATOM   2218  CG  PHE A 141      15.101   8.389  26.665  1.00  0.66           C  
ATOM   2219  CD1 PHE A 141      14.234   8.942  25.727  1.00  0.66           C  
ATOM   2220  CD2 PHE A 141      16.330   7.940  26.233  1.00  0.66           C  
ATOM   2221  CE1 PHE A 141      14.594   9.031  24.391  1.00  0.66           C  
ATOM   2222  CE2 PHE A 141      16.694   8.022  24.914  1.00  0.66           C  
ATOM   2223  CZ  PHE A 141      15.824   8.567  23.985  1.00  0.66           C  
ATOM   2224  H   PHE A 141      15.214  10.721  28.798  1.00  0.66           H  
ATOM   2225  HA  PHE A 141      12.989   9.394  27.676  1.00  0.66           H  
ATOM   2226 1HB  PHE A 141      15.598   8.369  28.679  1.00  0.66           H  
ATOM   2227 2HB  PHE A 141      14.333   7.264  28.291  1.00  0.66           H  
ATOM   2228  HD1 PHE A 141      13.266   9.295  26.051  1.00  0.66           H  
ATOM   2229  HD2 PHE A 141      17.024   7.509  26.956  1.00  0.66           H  
ATOM   2230  HE1 PHE A 141      13.907   9.466  23.660  1.00  0.66           H  
ATOM   2231  HE2 PHE A 141      17.671   7.653  24.610  1.00  0.66           H  
ATOM   2232  HZ  PHE A 141      16.108   8.634  22.935  1.00  0.66           H  
ATOM   2233  N   PRO A 142      13.261   8.761  30.966  1.00  0.66           N  
ATOM   2234  CA  PRO A 142      12.448   8.438  32.123  1.00  0.66           C  
ATOM   2235  C   PRO A 142      11.158   9.260  32.204  1.00  0.66           C  
ATOM   2236  O   PRO A 142      10.113   8.702  32.526  1.00  0.66           O  
ATOM   2237  CB  PRO A 142      13.395   8.785  33.275  1.00  0.66           C  
ATOM   2238  CG  PRO A 142      14.758   8.490  32.725  1.00  0.66           C  
ATOM   2239  CD  PRO A 142      14.708   8.940  31.295  1.00  0.66           C  
ATOM   2240  HA  PRO A 142      12.225   7.367  32.121  1.00  0.66           H  
ATOM   2241 1HB  PRO A 142      13.278   9.845  33.556  1.00  0.66           H  
ATOM   2242 2HB  PRO A 142      13.149   8.185  34.161  1.00  0.66           H  
ATOM   2243 1HG  PRO A 142      15.525   9.039  33.300  1.00  0.66           H  
ATOM   2244 2HG  PRO A 142      14.995   7.425  32.824  1.00  0.66           H  
ATOM   2245 1HD  PRO A 142      15.035   9.969  31.220  1.00  0.66           H  
ATOM   2246 2HD  PRO A 142      15.346   8.260  30.761  1.00  0.66           H  
ATOM   2247  N   LYS A 143      11.166  10.551  31.841  1.00  0.66           N  
ATOM   2248  CA  LYS A 143       9.893  11.275  31.885  1.00  0.66           C  
ATOM   2249  C   LYS A 143       8.914  10.770  30.823  1.00  0.66           C  
ATOM   2250  O   LYS A 143       7.725  10.557  31.094  1.00  0.66           O  
ATOM   2251  CB  LYS A 143      10.113  12.778  31.709  1.00  0.66           C  
ATOM   2252  CG  LYS A 143      10.741  13.480  32.903  1.00  0.66           C  
ATOM   2253  CD  LYS A 143      10.907  14.971  32.639  1.00  0.66           C  
ATOM   2254  CE  LYS A 143      11.558  15.668  33.813  1.00  0.66           C  
ATOM   2255  NZ  LYS A 143      11.718  17.134  33.580  1.00  0.66           N  
ATOM   2256  H   LYS A 143      12.026  11.047  31.592  1.00  0.66           H  
ATOM   2257  HA  LYS A 143       9.439  11.110  32.861  1.00  0.66           H  
ATOM   2258 1HB  LYS A 143      10.788  12.934  30.863  1.00  0.66           H  
ATOM   2259 2HB  LYS A 143       9.184  13.262  31.459  1.00  0.66           H  
ATOM   2260 1HG  LYS A 143      10.106  13.343  33.778  1.00  0.66           H  
ATOM   2261 2HG  LYS A 143      11.713  13.043  33.111  1.00  0.66           H  
ATOM   2262 1HD  LYS A 143      11.551  15.102  31.766  1.00  0.66           H  
ATOM   2263 2HD  LYS A 143       9.935  15.429  32.432  1.00  0.66           H  
ATOM   2264 1HE  LYS A 143      10.956  15.514  34.706  1.00  0.66           H  
ATOM   2265 2HE  LYS A 143      12.539  15.228  33.971  1.00  0.66           H  
ATOM   2266 1HZ  LYS A 143      12.166  17.554  34.382  1.00  0.66           H  
ATOM   2267 2HZ  LYS A 143      12.282  17.296  32.753  1.00  0.66           H  
ATOM   2268 3HZ  LYS A 143      10.810  17.557  33.449  1.00  0.66           H  
ATOM   2269  N   LEU A 144       9.427  10.503  29.624  1.00  0.67           N  
ATOM   2270  CA  LEU A 144       8.592  10.023  28.530  1.00  0.67           C  
ATOM   2271  C   LEU A 144       8.063   8.612  28.868  1.00  0.67           C  
ATOM   2272  O   LEU A 144       6.916   8.270  28.553  1.00  0.67           O  
ATOM   2273  CB  LEU A 144       9.418  10.044  27.233  1.00  0.67           C  
ATOM   2274  CG  LEU A 144       9.842  11.502  26.734  1.00  0.67           C  
ATOM   2275  CD1 LEU A 144      10.794  11.397  25.563  1.00  0.67           C  
ATOM   2276  CD2 LEU A 144       8.648  12.286  26.334  1.00  0.67           C  
ATOM   2277  H   LEU A 144      10.423  10.671  29.458  1.00  0.67           H  
ATOM   2278  HA  LEU A 144       7.742  10.694  28.418  1.00  0.67           H  
ATOM   2279 1HB  LEU A 144      10.329   9.476  27.400  1.00  0.67           H  
ATOM   2280 2HB  LEU A 144       8.844   9.563  26.441  1.00  0.67           H  
ATOM   2281  HG  LEU A 144      10.345  12.016  27.545  1.00  0.67           H  
ATOM   2282 1HD1 LEU A 144      11.091  12.397  25.245  1.00  0.67           H  
ATOM   2283 2HD1 LEU A 144      11.670  10.841  25.864  1.00  0.67           H  
ATOM   2284 3HD1 LEU A 144      10.294  10.889  24.749  1.00  0.67           H  
ATOM   2285 1HD2 LEU A 144       8.954  13.284  26.012  1.00  0.67           H  
ATOM   2286 2HD2 LEU A 144       8.167  11.780  25.521  1.00  0.67           H  
ATOM   2287 3HD2 LEU A 144       7.970  12.368  27.176  1.00  0.67           H  
ATOM   2288  N   ILE A 145       8.899   7.813  29.545  1.00  0.68           N  
ATOM   2289  CA  ILE A 145       8.546   6.460  29.967  1.00  0.68           C  
ATOM   2290  C   ILE A 145       7.492   6.474  31.071  1.00  0.68           C  
ATOM   2291  O   ILE A 145       6.486   5.771  30.980  1.00  0.68           O  
ATOM   2292  CB  ILE A 145       9.790   5.700  30.452  1.00  0.68           C  
ATOM   2293  CG1 ILE A 145      10.738   5.468  29.268  1.00  0.68           C  
ATOM   2294  CG2 ILE A 145       9.374   4.391  31.097  1.00  0.68           C  
ATOM   2295  CD1 ILE A 145      12.117   5.015  29.657  1.00  0.68           C  
ATOM   2296  H   ILE A 145       9.833   8.162  29.752  1.00  0.68           H  
ATOM   2297  HA  ILE A 145       8.136   5.930  29.109  1.00  0.68           H  
ATOM   2298  HB  ILE A 145      10.317   6.308  31.178  1.00  0.68           H  
ATOM   2299 1HG1 ILE A 145      10.302   4.715  28.619  1.00  0.68           H  
ATOM   2300 2HG1 ILE A 145      10.825   6.387  28.713  1.00  0.68           H  
ATOM   2301 1HG2 ILE A 145      10.257   3.863  31.448  1.00  0.68           H  
ATOM   2302 2HG2 ILE A 145       8.721   4.603  31.940  1.00  0.68           H  
ATOM   2303 3HG2 ILE A 145       8.845   3.775  30.371  1.00  0.68           H  
ATOM   2304 1HD1 ILE A 145      12.718   4.870  28.764  1.00  0.68           H  
ATOM   2305 2HD1 ILE A 145      12.583   5.770  30.287  1.00  0.68           H  
ATOM   2306 3HD1 ILE A 145      12.049   4.076  30.201  1.00  0.68           H  
ATOM   2307  N   LYS A 146       7.688   7.301  32.101  1.00  0.71           N  
ATOM   2308  CA  LYS A 146       6.717   7.362  33.184  1.00  0.71           C  
ATOM   2309  C   LYS A 146       5.359   7.757  32.639  1.00  0.71           C  
ATOM   2310  O   LYS A 146       4.338   7.161  32.993  1.00  0.71           O  
ATOM   2311  CB  LYS A 146       7.175   8.361  34.247  1.00  0.71           C  
ATOM   2312  CG  LYS A 146       8.340   7.900  35.099  1.00  0.71           C  
ATOM   2313  CD  LYS A 146       8.741   8.979  36.087  1.00  0.71           C  
ATOM   2314  CE  LYS A 146       9.925   8.542  36.934  1.00  0.71           C  
ATOM   2315  NZ  LYS A 146      10.332   9.598  37.907  1.00  0.71           N  
ATOM   2316  H   LYS A 146       8.529   7.871  32.148  1.00  0.71           H  
ATOM   2317  HA  LYS A 146       6.633   6.373  33.639  1.00  0.71           H  
ATOM   2318 1HB  LYS A 146       7.486   9.281  33.751  1.00  0.71           H  
ATOM   2319 2HB  LYS A 146       6.358   8.611  34.905  1.00  0.71           H  
ATOM   2320 1HG  LYS A 146       8.026   7.016  35.665  1.00  0.71           H  
ATOM   2321 2HG  LYS A 146       9.183   7.625  34.481  1.00  0.71           H  
ATOM   2322 1HD  LYS A 146       9.004   9.888  35.541  1.00  0.71           H  
ATOM   2323 2HD  LYS A 146       7.893   9.195  36.742  1.00  0.71           H  
ATOM   2324 1HE  LYS A 146       9.654   7.641  37.483  1.00  0.71           H  
ATOM   2325 2HE  LYS A 146      10.769   8.320  36.279  1.00  0.71           H  
ATOM   2326 1HZ  LYS A 146      11.117   9.273  38.453  1.00  0.71           H  
ATOM   2327 2HZ  LYS A 146      10.594  10.435  37.408  1.00  0.71           H  
ATOM   2328 3HZ  LYS A 146       9.554   9.798  38.521  1.00  0.71           H  
ATOM   2329  N   TYR A 147       5.357   8.700  31.700  1.00  0.75           N  
ATOM   2330  CA  TYR A 147       4.141   9.138  31.044  1.00  0.75           C  
ATOM   2331  C   TYR A 147       3.434   7.938  30.384  1.00  0.75           C  
ATOM   2332  O   TYR A 147       2.251   7.684  30.633  1.00  0.75           O  
ATOM   2333  CB  TYR A 147       4.508  10.222  30.037  1.00  0.75           C  
ATOM   2334  CG  TYR A 147       3.419  10.753  29.227  1.00  0.75           C  
ATOM   2335  CD1 TYR A 147       2.573  11.726  29.730  1.00  0.75           C  
ATOM   2336  CD2 TYR A 147       3.265  10.284  27.959  1.00  0.75           C  
ATOM   2337  CE1 TYR A 147       1.580  12.240  28.926  1.00  0.75           C  
ATOM   2338  CE2 TYR A 147       2.283  10.783  27.170  1.00  0.75           C  
ATOM   2339  CZ  TYR A 147       1.449  11.759  27.632  1.00  0.75           C  
ATOM   2340  OH  TYR A 147       0.500  12.264  26.789  1.00  0.75           O  
ATOM   2341  H   TYR A 147       6.232   9.163  31.448  1.00  0.75           H  
ATOM   2342  HA  TYR A 147       3.472   9.558  31.797  1.00  0.75           H  
ATOM   2343 1HB  TYR A 147       4.956  11.051  30.578  1.00  0.75           H  
ATOM   2344 2HB  TYR A 147       5.261   9.849  29.367  1.00  0.75           H  
ATOM   2345  HD1 TYR A 147       2.706  12.094  30.751  1.00  0.75           H  
ATOM   2346  HD2 TYR A 147       3.939   9.513  27.576  1.00  0.75           H  
ATOM   2347  HE1 TYR A 147       0.917  13.020  29.297  1.00  0.75           H  
ATOM   2348  HE2 TYR A 147       2.165  10.413  26.158  1.00  0.75           H  
ATOM   2349  HH  TYR A 147       0.840  12.181  25.866  1.00  0.75           H  
ATOM   2350  N   GLU A 148       4.181   7.155  29.591  1.00  0.80           N  
ATOM   2351  CA  GLU A 148       3.652   5.966  28.904  1.00  0.80           C  
ATOM   2352  C   GLU A 148       3.070   4.943  29.874  1.00  0.80           C  
ATOM   2353  O   GLU A 148       2.067   4.288  29.584  1.00  0.80           O  
ATOM   2354  CB  GLU A 148       4.760   5.279  28.113  1.00  0.80           C  
ATOM   2355  CG  GLU A 148       4.343   4.025  27.271  1.00  0.80           C  
ATOM   2356  CD  GLU A 148       3.435   4.329  26.072  1.00  0.80           C  
ATOM   2357  OE1 GLU A 148       3.117   5.469  25.856  1.00  0.80           O  
ATOM   2358  OE2 GLU A 148       3.231   3.432  25.278  1.00  0.80           O  
ATOM   2359  H   GLU A 148       5.156   7.414  29.425  1.00  0.80           H  
ATOM   2360  HA  GLU A 148       2.864   6.287  28.224  1.00  0.80           H  
ATOM   2361 1HB  GLU A 148       5.217   6.009  27.449  1.00  0.80           H  
ATOM   2362 2HB  GLU A 148       5.534   4.950  28.797  1.00  0.80           H  
ATOM   2363 1HG  GLU A 148       5.237   3.517  26.925  1.00  0.80           H  
ATOM   2364 2HG  GLU A 148       3.819   3.342  27.934  1.00  0.80           H  
ATOM   2365  N   GLN A 149       3.696   4.825  31.039  1.00  0.86           N  
ATOM   2366  CA  GLN A 149       3.298   3.870  32.062  1.00  0.86           C  
ATOM   2367  C   GLN A 149       2.075   4.322  32.871  1.00  0.86           C  
ATOM   2368  O   GLN A 149       1.600   3.584  33.737  1.00  0.86           O  
ATOM   2369  CB  GLN A 149       4.480   3.607  32.999  1.00  0.86           C  
ATOM   2370  CG  GLN A 149       5.651   2.890  32.322  1.00  0.86           C  
ATOM   2371  CD  GLN A 149       6.875   2.777  33.211  1.00  0.86           C  
ATOM   2372  OE1 GLN A 149       7.100   3.587  34.112  1.00  0.86           O  
ATOM   2373  NE2 GLN A 149       7.685   1.758  32.958  1.00  0.86           N  
ATOM   2374  H   GLN A 149       4.528   5.395  31.198  1.00  0.86           H  
ATOM   2375  HA  GLN A 149       3.041   2.937  31.565  1.00  0.86           H  
ATOM   2376 1HB  GLN A 149       4.847   4.559  33.386  1.00  0.86           H  
ATOM   2377 2HB  GLN A 149       4.150   3.013  33.848  1.00  0.86           H  
ATOM   2378 1HG  GLN A 149       5.331   1.885  32.058  1.00  0.86           H  
ATOM   2379 2HG  GLN A 149       5.927   3.434  31.424  1.00  0.86           H  
ATOM   2380 1HE2 GLN A 149       8.510   1.627  33.507  1.00  0.86           H  
ATOM   2381 2HE2 GLN A 149       7.468   1.123  32.219  1.00  0.86           H  
ATOM   2382  N   GLY A 150       1.559   5.524  32.595  1.00  0.93           N  
ATOM   2383  CA  GLY A 150       0.390   6.034  33.294  1.00  0.93           C  
ATOM   2384  C   GLY A 150       0.697   6.900  34.511  1.00  0.93           C  
ATOM   2385  O   GLY A 150      -0.209   7.210  35.290  1.00  0.93           O  
ATOM   2386  H   GLY A 150       1.972   6.113  31.870  1.00  0.93           H  
ATOM   2387 1HA  GLY A 150      -0.202   6.617  32.588  1.00  0.93           H  
ATOM   2388 2HA  GLY A 150      -0.233   5.196  33.598  1.00  0.93           H  
ATOM   2389  N   GLU A 151       1.956   7.286  34.702  1.00  0.98           N  
ATOM   2390  CA  GLU A 151       2.282   8.125  35.842  1.00  0.98           C  
ATOM   2391  C   GLU A 151       2.195   9.586  35.451  1.00  0.98           C  
ATOM   2392  O   GLU A 151       2.435   9.959  34.301  1.00  0.98           O  
ATOM   2393  CB  GLU A 151       3.665   7.819  36.404  1.00  0.98           C  
ATOM   2394  CG  GLU A 151       3.817   6.424  36.984  1.00  0.98           C  
ATOM   2395  CD  GLU A 151       5.158   6.191  37.656  1.00  0.98           C  
ATOM   2396  OE1 GLU A 151       5.941   7.112  37.738  1.00  0.98           O  
ATOM   2397  OE2 GLU A 151       5.385   5.093  38.105  1.00  0.98           O  
ATOM   2398  H   GLU A 151       2.691   7.032  34.040  1.00  0.98           H  
ATOM   2399  HA  GLU A 151       1.552   7.944  36.631  1.00  0.98           H  
ATOM   2400 1HB  GLU A 151       4.383   7.911  35.612  1.00  0.98           H  
ATOM   2401 2HB  GLU A 151       3.924   8.549  37.171  1.00  0.98           H  
ATOM   2402 1HG  GLU A 151       3.021   6.253  37.707  1.00  0.98           H  
ATOM   2403 2HG  GLU A 151       3.694   5.702  36.172  1.00  0.98           H  
ATOM   2404  N   VAL A 152       1.872  10.425  36.417  1.00  1.02           N  
ATOM   2405  CA  VAL A 152       1.816  11.844  36.150  1.00  1.02           C  
ATOM   2406  C   VAL A 152       3.204  12.447  36.159  1.00  1.02           C  
ATOM   2407  O   VAL A 152       3.976  12.247  37.097  1.00  1.02           O  
ATOM   2408  CB  VAL A 152       0.933  12.552  37.190  1.00  1.02           C  
ATOM   2409  CG1 VAL A 152       0.957  14.065  36.959  1.00  1.02           C  
ATOM   2410  CG2 VAL A 152      -0.481  12.009  37.084  1.00  1.02           C  
ATOM   2411  H   VAL A 152       1.671  10.073  37.342  1.00  1.02           H  
ATOM   2412  HA  VAL A 152       1.376  11.995  35.164  1.00  1.02           H  
ATOM   2413  HB  VAL A 152       1.327  12.363  38.188  1.00  1.02           H  
ATOM   2414 1HG1 VAL A 152       0.333  14.556  37.704  1.00  1.02           H  
ATOM   2415 2HG1 VAL A 152       1.979  14.438  37.046  1.00  1.02           H  
ATOM   2416 3HG1 VAL A 152       0.576  14.289  35.963  1.00  1.02           H  
ATOM   2417 1HG2 VAL A 152      -1.116  12.497  37.823  1.00  1.02           H  
ATOM   2418 2HG2 VAL A 152      -0.869  12.205  36.084  1.00  1.02           H  
ATOM   2419 3HG2 VAL A 152      -0.472  10.933  37.265  1.00  1.02           H  
ATOM   2420  N   VAL A 153       3.512  13.173  35.100  1.00  1.03           N  
ATOM   2421  CA  VAL A 153       4.786  13.846  34.962  1.00  1.03           C  
ATOM   2422  C   VAL A 153       4.481  15.326  34.883  1.00  1.03           C  
ATOM   2423  O   VAL A 153       3.591  15.733  34.138  1.00  1.03           O  
ATOM   2424  CB  VAL A 153       5.545  13.367  33.712  1.00  1.03           C  
ATOM   2425  CG1 VAL A 153       6.868  14.125  33.591  1.00  1.03           C  
ATOM   2426  CG2 VAL A 153       5.788  11.851  33.805  1.00  1.03           C  
ATOM   2427  H   VAL A 153       2.825  13.266  34.367  1.00  1.03           H  
ATOM   2428  HA  VAL A 153       5.397  13.654  35.845  1.00  1.03           H  
ATOM   2429  HB  VAL A 153       4.953  13.580  32.826  1.00  1.03           H  
ATOM   2430 1HG1 VAL A 153       7.395  13.795  32.722  1.00  1.03           H  
ATOM   2431 2HG1 VAL A 153       6.678  15.174  33.505  1.00  1.03           H  
ATOM   2432 3HG1 VAL A 153       7.478  13.934  34.471  1.00  1.03           H  
ATOM   2433 1HG2 VAL A 153       6.318  11.514  32.921  1.00  1.03           H  
ATOM   2434 2HG2 VAL A 153       6.384  11.630  34.690  1.00  1.03           H  
ATOM   2435 3HG2 VAL A 153       4.834  11.321  33.872  1.00  1.03           H  
ATOM   2436  N   ASP A 154       5.206  16.130  35.649  1.00  1.02           N  
ATOM   2437  CA  ASP A 154       4.949  17.566  35.694  1.00  1.02           C  
ATOM   2438  C   ASP A 154       5.044  18.265  34.341  1.00  1.02           C  
ATOM   2439  O   ASP A 154       4.308  19.219  34.089  1.00  1.02           O  
ATOM   2440  CB  ASP A 154       5.939  18.248  36.637  1.00  1.02           C  
ATOM   2441  CG  ASP A 154       5.693  17.947  38.115  1.00  1.02           C  
ATOM   2442  OD1 ASP A 154       4.646  17.440  38.444  1.00  1.02           O  
ATOM   2443  OD2 ASP A 154       6.565  18.227  38.902  1.00  1.02           O  
ATOM   2444  H   ASP A 154       5.929  15.734  36.232  1.00  1.02           H  
ATOM   2445  HA  ASP A 154       3.939  17.714  36.077  1.00  1.02           H  
ATOM   2446 1HB  ASP A 154       6.952  17.940  36.382  1.00  1.02           H  
ATOM   2447 2HB  ASP A 154       5.884  19.327  36.490  1.00  1.02           H  
ATOM   2448  N   ASP A 155       5.968  17.828  33.485  1.00  0.98           N  
ATOM   2449  CA  ASP A 155       6.130  18.488  32.200  1.00  0.98           C  
ATOM   2450  C   ASP A 155       6.762  17.614  31.106  1.00  0.98           C  
ATOM   2451  O   ASP A 155       7.939  17.263  31.172  1.00  0.98           O  
ATOM   2452  CB  ASP A 155       6.915  19.791  32.376  1.00  0.98           C  
ATOM   2453  CG  ASP A 155       6.986  20.664  31.106  1.00  0.98           C  
ATOM   2454  OD1 ASP A 155       6.623  20.202  30.024  1.00  0.98           O  
ATOM   2455  OD2 ASP A 155       7.406  21.799  31.226  1.00  0.98           O  
ATOM   2456  H   ASP A 155       6.541  17.039  33.729  1.00  0.98           H  
ATOM   2457  HA  ASP A 155       5.134  18.762  31.852  1.00  0.98           H  
ATOM   2458 1HB  ASP A 155       6.458  20.387  33.168  1.00  0.98           H  
ATOM   2459 2HB  ASP A 155       7.930  19.560  32.694  1.00  0.98           H  
ATOM   2460  N   ILE A 156       5.936  17.266  30.123  1.00  0.93           N  
ATOM   2461  CA  ILE A 156       6.278  16.473  28.938  1.00  0.93           C  
ATOM   2462  C   ILE A 156       6.465  17.348  27.698  1.00  0.93           C  
ATOM   2463  O   ILE A 156       7.349  17.103  26.877  1.00  0.93           O  
ATOM   2464  CB  ILE A 156       5.219  15.396  28.664  1.00  0.93           C  
ATOM   2465  CG1 ILE A 156       5.153  14.411  29.808  1.00  0.93           C  
ATOM   2466  CG2 ILE A 156       5.479  14.691  27.366  1.00  0.93           C  
ATOM   2467  CD1 ILE A 156       6.470  13.682  30.029  1.00  0.93           C  
ATOM   2468  H   ILE A 156       4.989  17.605  30.204  1.00  0.93           H  
ATOM   2469  HA  ILE A 156       7.223  15.967  29.131  1.00  0.93           H  
ATOM   2470  HB  ILE A 156       4.243  15.876  28.601  1.00  0.93           H  
ATOM   2471 1HG1 ILE A 156       4.880  14.932  30.726  1.00  0.93           H  
ATOM   2472 2HG1 ILE A 156       4.401  13.688  29.590  1.00  0.93           H  
ATOM   2473 1HG2 ILE A 156       4.688  13.963  27.212  1.00  0.93           H  
ATOM   2474 2HG2 ILE A 156       5.477  15.411  26.550  1.00  0.93           H  
ATOM   2475 3HG2 ILE A 156       6.440  14.190  27.406  1.00  0.93           H  
ATOM   2476 1HD1 ILE A 156       6.367  12.975  30.839  1.00  0.93           H  
ATOM   2477 2HD1 ILE A 156       6.740  13.140  29.126  1.00  0.93           H  
ATOM   2478 3HD1 ILE A 156       7.252  14.402  30.267  1.00  0.93           H  
ATOM   2479  N   ASN A 157       5.584  18.323  27.501  1.00  0.88           N  
ATOM   2480  CA  ASN A 157       5.666  19.124  26.287  1.00  0.88           C  
ATOM   2481  C   ASN A 157       6.972  19.917  26.191  1.00  0.88           C  
ATOM   2482  O   ASN A 157       7.558  19.995  25.110  1.00  0.88           O  
ATOM   2483  CB  ASN A 157       4.460  20.022  26.176  1.00  0.88           C  
ATOM   2484  CG  ASN A 157       3.224  19.233  25.814  1.00  0.88           C  
ATOM   2485  OD1 ASN A 157       3.329  18.110  25.294  1.00  0.88           O  
ATOM   2486  ND2 ASN A 157       2.071  19.788  26.080  1.00  0.88           N  
ATOM   2487  H   ASN A 157       4.882  18.525  28.196  1.00  0.88           H  
ATOM   2488  HA  ASN A 157       5.651  18.443  25.433  1.00  0.88           H  
ATOM   2489 1HB  ASN A 157       4.297  20.533  27.127  1.00  0.88           H  
ATOM   2490 2HB  ASN A 157       4.639  20.784  25.416  1.00  0.88           H  
ATOM   2491 1HD2 ASN A 157       1.220  19.307  25.862  1.00  0.88           H  
ATOM   2492 2HD2 ASN A 157       2.037  20.693  26.501  1.00  0.88           H  
ATOM   2493  N   THR A 158       7.483  20.451  27.316  1.00  0.84           N  
ATOM   2494  CA  THR A 158       8.755  21.170  27.262  1.00  0.84           C  
ATOM   2495  C   THR A 158       9.857  20.214  26.872  1.00  0.84           C  
ATOM   2496  O   THR A 158      10.747  20.567  26.102  1.00  0.84           O  
ATOM   2497  CB  THR A 158       9.119  21.868  28.569  1.00  0.84           C  
ATOM   2498  OG1 THR A 158       8.134  22.861  28.877  1.00  0.84           O  
ATOM   2499  CG2 THR A 158      10.498  22.507  28.460  1.00  0.84           C  
ATOM   2500  H   THR A 158       7.006  20.373  28.226  1.00  0.84           H  
ATOM   2501  HA  THR A 158       8.683  21.935  26.488  1.00  0.84           H  
ATOM   2502  HB  THR A 158       9.131  21.129  29.365  1.00  0.84           H  
ATOM   2503  HG1 THR A 158       7.851  22.724  29.812  1.00  0.84           H  
ATOM   2504 1HG2 THR A 158      10.747  22.989  29.404  1.00  0.84           H  
ATOM   2505 2HG2 THR A 158      11.238  21.737  28.237  1.00  0.84           H  
ATOM   2506 3HG2 THR A 158      10.493  23.247  27.662  1.00  0.84           H  
ATOM   2507  N   VAL A 159       9.802  18.997  27.414  1.00  0.81           N  
ATOM   2508  CA  VAL A 159      10.804  17.987  27.115  1.00  0.81           C  
ATOM   2509  C   VAL A 159      10.841  17.740  25.625  1.00  0.81           C  
ATOM   2510  O   VAL A 159      11.904  17.769  25.004  1.00  0.81           O  
ATOM   2511  CB  VAL A 159      10.455  16.664  27.832  1.00  0.81           C  
ATOM   2512  CG1 VAL A 159      11.335  15.558  27.333  1.00  0.81           C  
ATOM   2513  CG2 VAL A 159      10.621  16.841  29.312  1.00  0.81           C  
ATOM   2514  H   VAL A 159       9.035  18.777  28.037  1.00  0.81           H  
ATOM   2515  HA  VAL A 159      11.781  18.340  27.448  1.00  0.81           H  
ATOM   2516  HB  VAL A 159       9.447  16.390  27.619  1.00  0.81           H  
ATOM   2517 1HG1 VAL A 159      11.090  14.626  27.845  1.00  0.81           H  
ATOM   2518 2HG1 VAL A 159      11.193  15.433  26.264  1.00  0.81           H  
ATOM   2519 3HG1 VAL A 159      12.346  15.828  27.531  1.00  0.81           H  
ATOM   2520 1HG2 VAL A 159      10.362  15.910  29.809  1.00  0.81           H  
ATOM   2521 2HG2 VAL A 159      11.660  17.100  29.532  1.00  0.81           H  
ATOM   2522 3HG2 VAL A 159       9.960  17.636  29.657  1.00  0.81           H  
ATOM   2523  N   ILE A 160       9.677  17.587  25.024  1.00  0.79           N  
ATOM   2524  CA  ILE A 160       9.640  17.378  23.596  1.00  0.79           C  
ATOM   2525  C   ILE A 160      10.183  18.585  22.829  1.00  0.79           C  
ATOM   2526  O   ILE A 160      11.052  18.434  21.971  1.00  0.79           O  
ATOM   2527  CB  ILE A 160       8.220  17.032  23.160  1.00  0.79           C  
ATOM   2528  CG1 ILE A 160       7.854  15.658  23.731  1.00  0.79           C  
ATOM   2529  CG2 ILE A 160       8.101  17.075  21.662  1.00  0.79           C  
ATOM   2530  CD1 ILE A 160       6.417  15.325  23.595  1.00  0.79           C  
ATOM   2531  H   ILE A 160       8.815  17.583  25.574  1.00  0.79           H  
ATOM   2532  HA  ILE A 160      10.274  16.522  23.365  1.00  0.79           H  
ATOM   2533  HB  ILE A 160       7.529  17.756  23.596  1.00  0.79           H  
ATOM   2534 1HG1 ILE A 160       8.431  14.909  23.233  1.00  0.79           H  
ATOM   2535 2HG1 ILE A 160       8.108  15.641  24.793  1.00  0.79           H  
ATOM   2536 1HG2 ILE A 160       7.082  16.830  21.366  1.00  0.79           H  
ATOM   2537 2HG2 ILE A 160       8.354  18.073  21.301  1.00  0.79           H  
ATOM   2538 3HG2 ILE A 160       8.775  16.369  21.249  1.00  0.79           H  
ATOM   2539 1HD1 ILE A 160       6.237  14.359  24.019  1.00  0.79           H  
ATOM   2540 2HD1 ILE A 160       5.827  16.075  24.125  1.00  0.79           H  
ATOM   2541 3HD1 ILE A 160       6.136  15.317  22.541  1.00  0.79           H  
ATOM   2542  N   ASP A 161       9.734  19.798  23.168  1.00  0.79           N  
ATOM   2543  CA  ASP A 161      10.222  20.989  22.466  1.00  0.79           C  
ATOM   2544  C   ASP A 161      11.736  21.178  22.601  1.00  0.79           C  
ATOM   2545  O   ASP A 161      12.408  21.619  21.655  1.00  0.79           O  
ATOM   2546  CB  ASP A 161       9.514  22.249  22.972  1.00  0.79           C  
ATOM   2547  CG  ASP A 161       8.053  22.382  22.494  1.00  0.79           C  
ATOM   2548  OD1 ASP A 161       7.664  21.667  21.596  1.00  0.79           O  
ATOM   2549  OD2 ASP A 161       7.356  23.229  23.011  1.00  0.79           O  
ATOM   2550  H   ASP A 161       9.031  19.890  23.901  1.00  0.79           H  
ATOM   2551  HA  ASP A 161       9.991  20.870  21.408  1.00  0.79           H  
ATOM   2552 1HB  ASP A 161       9.519  22.237  24.065  1.00  0.79           H  
ATOM   2553 2HB  ASP A 161      10.070  23.129  22.655  1.00  0.79           H  
ATOM   2554  N   ASP A 162      12.282  20.837  23.770  1.00  0.79           N  
ATOM   2555  CA  ASP A 162      13.703  21.003  24.016  1.00  0.79           C  
ATOM   2556  C   ASP A 162      14.468  19.988  23.174  1.00  0.79           C  
ATOM   2557  O   ASP A 162      15.445  20.338  22.507  1.00  0.79           O  
ATOM   2558  CB  ASP A 162      13.988  20.824  25.517  1.00  0.79           C  
ATOM   2559  CG  ASP A 162      15.379  21.275  25.994  1.00  0.79           C  
ATOM   2560  OD1 ASP A 162      15.670  22.447  25.890  1.00  0.79           O  
ATOM   2561  OD2 ASP A 162      16.123  20.450  26.506  1.00  0.79           O  
ATOM   2562  H   ASP A 162      11.690  20.490  24.522  1.00  0.79           H  
ATOM   2563  HA  ASP A 162      14.001  22.006  23.714  1.00  0.79           H  
ATOM   2564 1HB  ASP A 162      13.238  21.379  26.083  1.00  0.79           H  
ATOM   2565 2HB  ASP A 162      13.854  19.767  25.776  1.00  0.79           H  
ATOM   2566  N   LEU A 163      13.983  18.742  23.134  1.00  0.79           N  
ATOM   2567  CA  LEU A 163      14.652  17.724  22.342  1.00  0.79           C  
ATOM   2568  C   LEU A 163      14.608  18.095  20.864  1.00  0.79           C  
ATOM   2569  O   LEU A 163      15.613  17.978  20.160  1.00  0.79           O  
ATOM   2570  CB  LEU A 163      13.993  16.368  22.593  1.00  0.79           C  
ATOM   2571  CG  LEU A 163      14.225  15.781  24.015  1.00  0.79           C  
ATOM   2572  CD1 LEU A 163      13.362  14.538  24.221  1.00  0.79           C  
ATOM   2573  CD2 LEU A 163      15.682  15.453  24.171  1.00  0.79           C  
ATOM   2574  H   LEU A 163      13.165  18.489  23.691  1.00  0.79           H  
ATOM   2575  HA  LEU A 163      15.695  17.670  22.656  1.00  0.79           H  
ATOM   2576 1HB  LEU A 163      12.918  16.489  22.460  1.00  0.79           H  
ATOM   2577 2HB  LEU A 163      14.361  15.648  21.857  1.00  0.79           H  
ATOM   2578  HG  LEU A 163      13.952  16.515  24.766  1.00  0.79           H  
ATOM   2579 1HD1 LEU A 163      13.535  14.147  25.211  1.00  0.79           H  
ATOM   2580 2HD1 LEU A 163      12.313  14.807  24.115  1.00  0.79           H  
ATOM   2581 3HD1 LEU A 163      13.629  13.782  23.483  1.00  0.79           H  
ATOM   2582 1HD2 LEU A 163      15.858  15.052  25.173  1.00  0.79           H  
ATOM   2583 2HD2 LEU A 163      15.973  14.709  23.421  1.00  0.79           H  
ATOM   2584 3HD2 LEU A 163      16.278  16.355  24.036  1.00  0.79           H  
ATOM   2585  N   VAL A 164      13.478  18.634  20.400  1.00  0.80           N  
ATOM   2586  CA  VAL A 164      13.387  19.021  19.001  1.00  0.80           C  
ATOM   2587  C   VAL A 164      14.397  20.115  18.683  1.00  0.80           C  
ATOM   2588  O   VAL A 164      15.083  20.041  17.660  1.00  0.80           O  
ATOM   2589  CB  VAL A 164      11.970  19.482  18.627  1.00  0.80           C  
ATOM   2590  CG1 VAL A 164      11.988  20.076  17.226  1.00  0.80           C  
ATOM   2591  CG2 VAL A 164      11.007  18.279  18.671  1.00  0.80           C  
ATOM   2592  H   VAL A 164      12.667  18.729  21.012  1.00  0.80           H  
ATOM   2593  HA  VAL A 164      13.618  18.152  18.391  1.00  0.80           H  
ATOM   2594  HB  VAL A 164      11.641  20.251  19.331  1.00  0.80           H  
ATOM   2595 1HG1 VAL A 164      10.987  20.409  16.960  1.00  0.80           H  
ATOM   2596 2HG1 VAL A 164      12.671  20.925  17.205  1.00  0.80           H  
ATOM   2597 3HG1 VAL A 164      12.322  19.321  16.515  1.00  0.80           H  
ATOM   2598 1HG2 VAL A 164      10.002  18.606  18.408  1.00  0.80           H  
ATOM   2599 2HG2 VAL A 164      11.341  17.523  17.962  1.00  0.80           H  
ATOM   2600 3HG2 VAL A 164      10.995  17.857  19.661  1.00  0.80           H  
ATOM   2601  N   SER A 165      14.517  21.115  19.563  1.00  0.81           N  
ATOM   2602  CA  SER A 165      15.463  22.196  19.331  1.00  0.81           C  
ATOM   2603  C   SER A 165      16.899  21.666  19.240  1.00  0.81           C  
ATOM   2604  O   SER A 165      17.669  22.083  18.362  1.00  0.81           O  
ATOM   2605  CB  SER A 165      15.351  23.210  20.451  1.00  0.81           C  
ATOM   2606  OG  SER A 165      14.088  23.829  20.441  1.00  0.81           O  
ATOM   2607  H   SER A 165      13.921  21.141  20.393  1.00  0.81           H  
ATOM   2608  HA  SER A 165      15.213  22.678  18.388  1.00  0.81           H  
ATOM   2609 1HB  SER A 165      15.505  22.711  21.408  1.00  0.81           H  
ATOM   2610 2HB  SER A 165      16.131  23.959  20.343  1.00  0.81           H  
ATOM   2611  HG  SER A 165      13.448  23.129  20.698  1.00  0.81           H  
ATOM   2612  N   ASP A 166      17.254  20.718  20.121  1.00  0.82           N  
ATOM   2613  CA  ASP A 166      18.586  20.114  20.087  1.00  0.82           C  
ATOM   2614  C   ASP A 166      18.827  19.370  18.777  1.00  0.82           C  
ATOM   2615  O   ASP A 166      19.915  19.458  18.185  1.00  0.82           O  
ATOM   2616  CB  ASP A 166      18.778  19.141  21.254  1.00  0.82           C  
ATOM   2617  CG  ASP A 166      18.990  19.796  22.628  1.00  0.82           C  
ATOM   2618  OD1 ASP A 166      19.247  20.977  22.698  1.00  0.82           O  
ATOM   2619  OD2 ASP A 166      18.945  19.068  23.612  1.00  0.82           O  
ATOM   2620  H   ASP A 166      16.583  20.424  20.835  1.00  0.82           H  
ATOM   2621  HA  ASP A 166      19.327  20.908  20.172  1.00  0.82           H  
ATOM   2622 1HB  ASP A 166      17.889  18.510  21.324  1.00  0.82           H  
ATOM   2623 2HB  ASP A 166      19.609  18.478  21.041  1.00  0.82           H  
ATOM   2624  N   HIS A 167      17.791  18.690  18.279  1.00  0.83           N  
ATOM   2625  CA  HIS A 167      17.918  17.935  17.044  1.00  0.83           C  
ATOM   2626  C   HIS A 167      18.142  18.881  15.871  1.00  0.83           C  
ATOM   2627  O   HIS A 167      18.961  18.602  14.989  1.00  0.83           O  
ATOM   2628  CB  HIS A 167      16.683  17.071  16.796  1.00  0.83           C  
ATOM   2629  CG  HIS A 167      16.526  15.965  17.810  1.00  0.83           C  
ATOM   2630  ND1 HIS A 167      17.573  15.157  18.196  1.00  0.83           N  
ATOM   2631  CD2 HIS A 167      15.448  15.532  18.504  1.00  0.83           C  
ATOM   2632  CE1 HIS A 167      17.142  14.292  19.100  1.00  0.83           C  
ATOM   2633  NE2 HIS A 167      15.867  14.510  19.303  1.00  0.83           N  
ATOM   2634  H   HIS A 167      16.915  18.651  18.805  1.00  0.83           H  
ATOM   2635  HA  HIS A 167      18.780  17.273  17.108  1.00  0.83           H  
ATOM   2636 1HB  HIS A 167      15.790  17.694  16.831  1.00  0.83           H  
ATOM   2637 2HB  HIS A 167      16.738  16.630  15.804  1.00  0.83           H  
ATOM   2638  HD2 HIS A 167      14.437  15.932  18.455  1.00  0.83           H  
ATOM   2639  HE1 HIS A 167      17.740  13.530  19.604  1.00  0.83           H  
ATOM   2640  HE2 HIS A 167      15.277  13.995  19.964  1.00  0.83           H  
ATOM   2641  N   ILE A 168      17.455  20.024  15.879  1.00  0.84           N  
ATOM   2642  CA  ILE A 168      17.627  20.994  14.810  1.00  0.84           C  
ATOM   2643  C   ILE A 168      19.055  21.517  14.805  1.00  0.84           C  
ATOM   2644  O   ILE A 168      19.702  21.534  13.753  1.00  0.84           O  
ATOM   2645  CB  ILE A 168      16.648  22.170  14.960  1.00  0.84           C  
ATOM   2646  CG1 ILE A 168      15.212  21.677  14.720  1.00  0.84           C  
ATOM   2647  CG2 ILE A 168      17.026  23.292  13.991  1.00  0.84           C  
ATOM   2648  CD1 ILE A 168      14.154  22.666  15.132  1.00  0.84           C  
ATOM   2649  H   ILE A 168      16.777  20.197  16.625  1.00  0.84           H  
ATOM   2650  HA  ILE A 168      17.435  20.502  13.859  1.00  0.84           H  
ATOM   2651  HB  ILE A 168      16.694  22.546  15.981  1.00  0.84           H  
ATOM   2652 1HG1 ILE A 168      15.089  21.461  13.661  1.00  0.84           H  
ATOM   2653 2HG1 ILE A 168      15.059  20.758  15.278  1.00  0.84           H  
ATOM   2654 1HG2 ILE A 168      16.334  24.124  14.113  1.00  0.84           H  
ATOM   2655 2HG2 ILE A 168      18.042  23.635  14.199  1.00  0.84           H  
ATOM   2656 3HG2 ILE A 168      16.972  22.924  12.968  1.00  0.84           H  
ATOM   2657 1HD1 ILE A 168      13.168  22.246  14.932  1.00  0.84           H  
ATOM   2658 2HD1 ILE A 168      14.250  22.874  16.195  1.00  0.84           H  
ATOM   2659 3HD1 ILE A 168      14.276  23.587  14.568  1.00  0.84           H  
ATOM   2660  N   ALA A 169      19.562  21.898  15.984  1.00  0.84           N  
ATOM   2661  CA  ALA A 169      20.928  22.401  16.093  1.00  0.84           C  
ATOM   2662  C   ALA A 169      21.937  21.355  15.622  1.00  0.84           C  
ATOM   2663  O   ALA A 169      22.925  21.674  14.949  1.00  0.84           O  
ATOM   2664  CB  ALA A 169      21.216  22.788  17.527  1.00  0.84           C  
ATOM   2665  H   ALA A 169      18.973  21.852  16.820  1.00  0.84           H  
ATOM   2666  HA  ALA A 169      21.021  23.278  15.450  1.00  0.84           H  
ATOM   2667 1HB  ALA A 169      22.227  23.182  17.603  1.00  0.84           H  
ATOM   2668 2HB  ALA A 169      20.500  23.545  17.845  1.00  0.84           H  
ATOM   2669 3HB  ALA A 169      21.117  21.906  18.164  1.00  0.84           H  
ATOM   2670  N   THR A 170      21.666  20.093  15.949  1.00  0.84           N  
ATOM   2671  CA  THR A 170      22.540  19.009  15.556  1.00  0.84           C  
ATOM   2672  C   THR A 170      22.565  18.928  14.040  1.00  0.84           C  
ATOM   2673  O   THR A 170      23.630  18.783  13.432  1.00  0.84           O  
ATOM   2674  CB  THR A 170      22.058  17.685  16.151  1.00  0.84           C  
ATOM   2675  OG1 THR A 170      22.054  17.781  17.584  1.00  0.84           O  
ATOM   2676  CG2 THR A 170      22.963  16.573  15.733  1.00  0.84           C  
ATOM   2677  H   THR A 170      20.850  19.881  16.522  1.00  0.84           H  
ATOM   2678  HA  THR A 170      23.547  19.217  15.912  1.00  0.84           H  
ATOM   2679  HB  THR A 170      21.054  17.475  15.806  1.00  0.84           H  
ATOM   2680  HG1 THR A 170      21.403  18.473  17.859  1.00  0.84           H  
ATOM   2681 1HG2 THR A 170      22.608  15.641  16.162  1.00  0.84           H  
ATOM   2682 2HG2 THR A 170      22.969  16.495  14.647  1.00  0.84           H  
ATOM   2683 3HG2 THR A 170      23.962  16.787  16.094  1.00  0.84           H  
ATOM   2684  N   GLY A 171      21.384  19.037  13.427  1.00  0.83           N  
ATOM   2685  CA  GLY A 171      21.270  18.995  11.984  1.00  0.83           C  
ATOM   2686  C   GLY A 171      22.088  20.107  11.337  1.00  0.83           C  
ATOM   2687  O   GLY A 171      22.762  19.866  10.334  1.00  0.83           O  
ATOM   2688  H   GLY A 171      20.536  19.133  13.988  1.00  0.83           H  
ATOM   2689 1HA  GLY A 171      21.598  18.026  11.617  1.00  0.83           H  
ATOM   2690 2HA  GLY A 171      20.221  19.108  11.711  1.00  0.83           H  
ATOM   2691  N   GLU A 172      22.076  21.310  11.926  1.00  0.81           N  
ATOM   2692  CA  GLU A 172      22.851  22.411  11.355  1.00  0.81           C  
ATOM   2693  C   GLU A 172      24.349  22.090  11.371  1.00  0.81           C  
ATOM   2694  O   GLU A 172      25.065  22.380  10.402  1.00  0.81           O  
ATOM   2695  CB  GLU A 172      22.583  23.720  12.112  1.00  0.81           C  
ATOM   2696  CG  GLU A 172      21.174  24.302  11.911  1.00  0.81           C  
ATOM   2697  CD  GLU A 172      20.923  25.579  12.703  1.00  0.81           C  
ATOM   2698  OE1 GLU A 172      21.772  25.965  13.474  1.00  0.81           O  
ATOM   2699  OE2 GLU A 172      19.878  26.165  12.527  1.00  0.81           O  
ATOM   2700  H   GLU A 172      21.483  21.454  12.747  1.00  0.81           H  
ATOM   2701  HA  GLU A 172      22.543  22.545  10.319  1.00  0.81           H  
ATOM   2702 1HB  GLU A 172      22.723  23.554  13.178  1.00  0.81           H  
ATOM   2703 2HB  GLU A 172      23.307  24.472  11.802  1.00  0.81           H  
ATOM   2704 1HG  GLU A 172      21.026  24.508  10.852  1.00  0.81           H  
ATOM   2705 2HG  GLU A 172      20.444  23.550  12.211  1.00  0.81           H  
ATOM   2706  N   LEU A 173      24.818  21.458  12.451  1.00  0.79           N  
ATOM   2707  CA  LEU A 173      26.226  21.080  12.536  1.00  0.79           C  
ATOM   2708  C   LEU A 173      26.567  20.034  11.485  1.00  0.79           C  
ATOM   2709  O   LEU A 173      27.628  20.096  10.856  1.00  0.79           O  
ATOM   2710  CB  LEU A 173      26.549  20.544  13.926  1.00  0.79           C  
ATOM   2711  CG  LEU A 173      26.521  21.573  15.041  1.00  0.79           C  
ATOM   2712  CD1 LEU A 173      26.669  20.874  16.368  1.00  0.79           C  
ATOM   2713  CD2 LEU A 173      27.665  22.563  14.826  1.00  0.79           C  
ATOM   2714  H   LEU A 173      24.183  21.271  13.232  1.00  0.79           H  
ATOM   2715  HA  LEU A 173      26.832  21.964  12.352  1.00  0.79           H  
ATOM   2716 1HB  LEU A 173      25.828  19.770  14.175  1.00  0.79           H  
ATOM   2717 2HB  LEU A 173      27.541  20.094  13.905  1.00  0.79           H  
ATOM   2718  HG  LEU A 173      25.561  22.098  15.032  1.00  0.79           H  
ATOM   2719 1HD1 LEU A 173      26.645  21.607  17.171  1.00  0.79           H  
ATOM   2720 2HD1 LEU A 173      25.855  20.161  16.502  1.00  0.79           H  
ATOM   2721 3HD1 LEU A 173      27.615  20.361  16.372  1.00  0.79           H  
ATOM   2722 1HD2 LEU A 173      27.655  23.306  15.623  1.00  0.79           H  
ATOM   2723 2HD2 LEU A 173      28.617  22.027  14.839  1.00  0.79           H  
ATOM   2724 3HD2 LEU A 173      27.540  23.059  13.864  1.00  0.79           H  
ATOM   2725  N   LEU A 174      25.644  19.098  11.262  1.00  0.77           N  
ATOM   2726  CA  LEU A 174      25.830  18.065  10.254  1.00  0.77           C  
ATOM   2727  C   LEU A 174      25.886  18.680   8.858  1.00  0.77           C  
ATOM   2728  O   LEU A 174      26.676  18.244   8.014  1.00  0.77           O  
ATOM   2729  CB  LEU A 174      24.732  17.016  10.387  1.00  0.77           C  
ATOM   2730  CG  LEU A 174      24.856  16.148  11.651  1.00  0.77           C  
ATOM   2731  CD1 LEU A 174      23.608  15.296  11.824  1.00  0.77           C  
ATOM   2732  CD2 LEU A 174      26.107  15.280  11.497  1.00  0.77           C  
ATOM   2733  H   LEU A 174      24.797  19.093  11.834  1.00  0.77           H  
ATOM   2734  HA  LEU A 174      26.781  17.571  10.444  1.00  0.77           H  
ATOM   2735 1HB  LEU A 174      23.773  17.517  10.414  1.00  0.77           H  
ATOM   2736 2HB  LEU A 174      24.759  16.359   9.514  1.00  0.77           H  
ATOM   2737  HG  LEU A 174      24.958  16.780  12.535  1.00  0.77           H  
ATOM   2738 1HD1 LEU A 174      23.714  14.684  12.709  1.00  0.77           H  
ATOM   2739 2HD1 LEU A 174      22.744  15.942  11.934  1.00  0.77           H  
ATOM   2740 3HD1 LEU A 174      23.469  14.665  10.968  1.00  0.77           H  
ATOM   2741 1HD2 LEU A 174      26.230  14.649  12.355  1.00  0.77           H  
ATOM   2742 2HD2 LEU A 174      26.004  14.663  10.615  1.00  0.77           H  
ATOM   2743 3HD2 LEU A 174      26.985  15.918  11.388  1.00  0.77           H  
ATOM   2744  N   VAL A 175      25.096  19.728   8.611  1.00  0.76           N  
ATOM   2745  CA  VAL A 175      25.179  20.380   7.314  1.00  0.76           C  
ATOM   2746  C   VAL A 175      26.563  20.985   7.139  1.00  0.76           C  
ATOM   2747  O   VAL A 175      27.186  20.809   6.091  1.00  0.76           O  
ATOM   2748  CB  VAL A 175      24.117  21.476   7.142  1.00  0.76           C  
ATOM   2749  CG1 VAL A 175      24.400  22.258   5.859  1.00  0.76           C  
ATOM   2750  CG2 VAL A 175      22.742  20.842   7.070  1.00  0.76           C  
ATOM   2751  H   VAL A 175      24.426  20.043   9.315  1.00  0.76           H  
ATOM   2752  HA  VAL A 175      25.022  19.630   6.539  1.00  0.76           H  
ATOM   2753  HB  VAL A 175      24.167  22.166   7.984  1.00  0.76           H  
ATOM   2754 1HG1 VAL A 175      23.652  23.040   5.738  1.00  0.76           H  
ATOM   2755 2HG1 VAL A 175      25.393  22.712   5.917  1.00  0.76           H  
ATOM   2756 3HG1 VAL A 175      24.361  21.584   5.004  1.00  0.76           H  
ATOM   2757 1HG2 VAL A 175      21.989  21.619   6.950  1.00  0.76           H  
ATOM   2758 2HG2 VAL A 175      22.703  20.161   6.222  1.00  0.76           H  
ATOM   2759 3HG2 VAL A 175      22.550  20.294   7.979  1.00  0.76           H  
ATOM   2760  N   LYS A 176      27.065  21.677   8.169  1.00  0.75           N  
ATOM   2761  CA  LYS A 176      28.401  22.260   8.070  1.00  0.75           C  
ATOM   2762  C   LYS A 176      29.437  21.172   7.779  1.00  0.75           C  
ATOM   2763  O   LYS A 176      30.306  21.341   6.918  1.00  0.75           O  
ATOM   2764  CB  LYS A 176      28.769  23.029   9.342  1.00  0.75           C  
ATOM   2765  CG  LYS A 176      30.151  23.715   9.262  1.00  0.75           C  
ATOM   2766  CD  LYS A 176      30.474  24.555  10.504  1.00  0.75           C  
ATOM   2767  CE  LYS A 176      31.865  25.214  10.375  1.00  0.75           C  
ATOM   2768  NZ  LYS A 176      32.216  26.052  11.558  1.00  0.75           N  
ATOM   2769  H   LYS A 176      26.503  21.805   9.014  1.00  0.75           H  
ATOM   2770  HA  LYS A 176      28.409  22.960   7.233  1.00  0.75           H  
ATOM   2771 1HB  LYS A 176      28.011  23.784   9.546  1.00  0.75           H  
ATOM   2772 2HB  LYS A 176      28.784  22.342  10.190  1.00  0.75           H  
ATOM   2773 1HG  LYS A 176      30.914  22.942   9.165  1.00  0.75           H  
ATOM   2774 2HG  LYS A 176      30.193  24.350   8.377  1.00  0.75           H  
ATOM   2775 1HD  LYS A 176      29.717  25.328  10.637  1.00  0.75           H  
ATOM   2776 2HD  LYS A 176      30.472  23.907  11.384  1.00  0.75           H  
ATOM   2777 1HE  LYS A 176      32.612  24.442  10.275  1.00  0.75           H  
ATOM   2778 2HE  LYS A 176      31.882  25.839   9.485  1.00  0.75           H  
ATOM   2779 1HZ  LYS A 176      33.157  26.453  11.412  1.00  0.75           H  
ATOM   2780 2HZ  LYS A 176      31.544  26.794  11.669  1.00  0.75           H  
ATOM   2781 3HZ  LYS A 176      32.223  25.472  12.383  1.00  0.75           H  
ATOM   2782  N   MET A 177      29.323  20.036   8.470  1.00  0.74           N  
ATOM   2783  CA  MET A 177      30.235  18.916   8.268  1.00  0.74           C  
ATOM   2784  C   MET A 177      30.146  18.422   6.819  1.00  0.74           C  
ATOM   2785  O   MET A 177      31.162  18.153   6.170  1.00  0.74           O  
ATOM   2786  CB  MET A 177      29.899  17.810   9.264  1.00  0.74           C  
ATOM   2787  CG  MET A 177      30.852  16.648   9.314  1.00  0.74           C  
ATOM   2788  SD  MET A 177      30.373  15.438  10.575  1.00  0.74           S  
ATOM   2789  CE  MET A 177      30.694  16.332  12.109  1.00  0.74           C  
ATOM   2790  H   MET A 177      28.593  19.961   9.180  1.00  0.74           H  
ATOM   2791  HA  MET A 177      31.252  19.259   8.448  1.00  0.74           H  
ATOM   2792 1HB  MET A 177      29.824  18.236  10.264  1.00  0.74           H  
ATOM   2793 2HB  MET A 177      28.919  17.402   9.020  1.00  0.74           H  
ATOM   2794 1HG  MET A 177      30.870  16.153   8.343  1.00  0.74           H  
ATOM   2795 2HG  MET A 177      31.846  17.004   9.540  1.00  0.74           H  
ATOM   2796 1HE  MET A 177      30.441  15.697  12.959  1.00  0.74           H  
ATOM   2797 2HE  MET A 177      31.750  16.605  12.155  1.00  0.74           H  
ATOM   2798 3HE  MET A 177      30.082  17.236  12.141  1.00  0.74           H  
ATOM   2799  N   SER A 178      28.931  18.328   6.279  1.00  0.73           N  
ATOM   2800  CA  SER A 178      28.770  17.896   4.899  1.00  0.73           C  
ATOM   2801  C   SER A 178      29.451  18.873   3.944  1.00  0.73           C  
ATOM   2802  O   SER A 178      30.076  18.466   2.958  1.00  0.73           O  
ATOM   2803  CB  SER A 178      27.304  17.772   4.537  1.00  0.73           C  
ATOM   2804  OG  SER A 178      26.694  16.740   5.251  1.00  0.73           O  
ATOM   2805  H   SER A 178      28.105  18.533   6.840  1.00  0.73           H  
ATOM   2806  HA  SER A 178      29.237  16.917   4.791  1.00  0.73           H  
ATOM   2807 1HB  SER A 178      26.796  18.710   4.747  1.00  0.73           H  
ATOM   2808 2HB  SER A 178      27.214  17.584   3.471  1.00  0.73           H  
ATOM   2809  HG  SER A 178      26.729  17.000   6.192  1.00  0.73           H  
ATOM   2810  N   GLU A 179      29.351  20.178   4.204  1.00  0.74           N  
ATOM   2811  CA  GLU A 179      30.031  21.093   3.298  1.00  0.74           C  
ATOM   2812  C   GLU A 179      31.563  20.952   3.409  1.00  0.74           C  
ATOM   2813  O   GLU A 179      32.259  20.822   2.398  1.00  0.74           O  
ATOM   2814  CB  GLU A 179      29.612  22.550   3.568  1.00  0.74           C  
ATOM   2815  CG  GLU A 179      28.157  22.890   3.184  1.00  0.74           C  
ATOM   2816  CD  GLU A 179      27.781  24.349   3.441  1.00  0.74           C  
ATOM   2817  OE1 GLU A 179      28.584  25.075   3.983  1.00  0.74           O  
ATOM   2818  OE2 GLU A 179      26.689  24.729   3.078  1.00  0.74           O  
ATOM   2819  H   GLU A 179      28.805  20.510   5.002  1.00  0.74           H  
ATOM   2820  HA  GLU A 179      29.743  20.842   2.278  1.00  0.74           H  
ATOM   2821 1HB  GLU A 179      29.729  22.762   4.633  1.00  0.74           H  
ATOM   2822 2HB  GLU A 179      30.272  23.224   3.026  1.00  0.74           H  
ATOM   2823 1HG  GLU A 179      28.010  22.667   2.128  1.00  0.74           H  
ATOM   2824 2HG  GLU A 179      27.491  22.243   3.759  1.00  0.74           H  
ATOM   2825  N   LEU A 180      32.082  20.849   4.635  1.00  0.74           N  
ATOM   2826  CA  LEU A 180      33.529  20.750   4.866  1.00  0.74           C  
ATOM   2827  C   LEU A 180      34.160  19.492   4.305  1.00  0.74           C  
ATOM   2828  O   LEU A 180      35.282  19.514   3.798  1.00  0.74           O  
ATOM   2829  CB  LEU A 180      33.818  20.774   6.357  1.00  0.74           C  
ATOM   2830  CG  LEU A 180      33.580  22.088   7.076  1.00  0.74           C  
ATOM   2831  CD1 LEU A 180      33.695  21.851   8.539  1.00  0.74           C  
ATOM   2832  CD2 LEU A 180      34.626  23.097   6.637  1.00  0.74           C  
ATOM   2833  H   LEU A 180      31.453  20.909   5.437  1.00  0.74           H  
ATOM   2834  HA  LEU A 180      34.003  21.609   4.397  1.00  0.74           H  
ATOM   2835 1HB  LEU A 180      33.191  20.023   6.837  1.00  0.74           H  
ATOM   2836 2HB  LEU A 180      34.862  20.494   6.513  1.00  0.74           H  
ATOM   2837  HG  LEU A 180      32.580  22.462   6.853  1.00  0.74           H  
ATOM   2838 1HD1 LEU A 180      33.542  22.772   9.073  1.00  0.74           H  
ATOM   2839 2HD1 LEU A 180      32.956  21.117   8.860  1.00  0.74           H  
ATOM   2840 3HD1 LEU A 180      34.677  21.489   8.723  1.00  0.74           H  
ATOM   2841 1HD2 LEU A 180      34.464  24.037   7.166  1.00  0.74           H  
ATOM   2842 2HD2 LEU A 180      35.624  22.711   6.875  1.00  0.74           H  
ATOM   2843 3HD2 LEU A 180      34.546  23.263   5.564  1.00  0.74           H  
ATOM   2844  N   THR A 181      33.431  18.397   4.378  1.00  0.76           N  
ATOM   2845  CA  THR A 181      33.926  17.113   3.937  1.00  0.76           C  
ATOM   2846  C   THR A 181      33.530  16.795   2.506  1.00  0.76           C  
ATOM   2847  O   THR A 181      33.747  15.670   2.070  1.00  0.76           O  
ATOM   2848  CB  THR A 181      33.361  15.973   4.789  1.00  0.76           C  
ATOM   2849  OG1 THR A 181      31.947  15.954   4.635  1.00  0.76           O  
ATOM   2850  CG2 THR A 181      33.678  16.136   6.251  1.00  0.76           C  
ATOM   2851  H   THR A 181      32.510  18.441   4.817  1.00  0.76           H  
ATOM   2852  HA  THR A 181      35.013  17.115   4.003  1.00  0.76           H  
ATOM   2853  HB  THR A 181      33.771  15.044   4.433  1.00  0.76           H  
ATOM   2854  HG1 THR A 181      31.582  16.778   5.059  1.00  0.76           H  
ATOM   2855 1HG2 THR A 181      33.249  15.307   6.814  1.00  0.76           H  
ATOM   2856 2HG2 THR A 181      34.737  16.155   6.397  1.00  0.76           H  
ATOM   2857 3HG2 THR A 181      33.257  17.061   6.604  1.00  0.76           H  
ATOM   2858  N   SER A 182      32.881  17.727   1.791  1.00  0.78           N  
ATOM   2859  CA  SER A 182      32.385  17.426   0.446  1.00  0.78           C  
ATOM   2860  C   SER A 182      31.509  16.165   0.457  1.00  0.78           C  
ATOM   2861  O   SER A 182      31.746  15.221  -0.299  1.00  0.78           O  
ATOM   2862  CB  SER A 182      33.525  17.263  -0.556  1.00  0.78           C  
ATOM   2863  OG  SER A 182      34.277  18.444  -0.682  1.00  0.78           O  
ATOM   2864  H   SER A 182      32.729  18.665   2.167  1.00  0.78           H  
ATOM   2865  HA  SER A 182      31.764  18.263   0.122  1.00  0.78           H  
ATOM   2866 1HB  SER A 182      34.178  16.441  -0.259  1.00  0.78           H  
ATOM   2867 2HB  SER A 182      33.106  16.997  -1.526  1.00  0.78           H  
ATOM   2868  HG  SER A 182      34.759  18.544   0.142  1.00  0.78           H  
ATOM   2869  N   SER A 183      30.520  16.144   1.360  1.00  0.81           N  
ATOM   2870  CA  SER A 183      29.594  15.027   1.549  1.00  0.81           C  
ATOM   2871  C   SER A 183      30.324  13.712   1.789  1.00  0.81           C  
ATOM   2872  O   SER A 183      29.947  12.672   1.242  1.00  0.81           O  
ATOM   2873  CB  SER A 183      28.680  14.887   0.343  1.00  0.81           C  
ATOM   2874  OG  SER A 183      27.909  16.044   0.155  1.00  0.81           O  
ATOM   2875  H   SER A 183      30.400  16.964   1.951  1.00  0.81           H  
ATOM   2876  HA  SER A 183      28.985  15.239   2.430  1.00  0.81           H  
ATOM   2877 1HB  SER A 183      29.272  14.692  -0.548  1.00  0.81           H  
ATOM   2878 2HB  SER A 183      28.023  14.031   0.489  1.00  0.81           H  
ATOM   2879  HG  SER A 183      27.299  16.076   0.895  1.00  0.81           H  
ATOM   2880  N   TYR A 184      31.374  13.777   2.605  1.00  0.86           N  
ATOM   2881  CA  TYR A 184      32.222  12.654   2.982  1.00  0.86           C  
ATOM   2882  C   TYR A 184      33.017  11.996   1.852  1.00  0.86           C  
ATOM   2883  O   TYR A 184      33.558  10.906   2.048  1.00  0.86           O  
ATOM   2884  CB  TYR A 184      31.393  11.609   3.713  1.00  0.86           C  
ATOM   2885  CG  TYR A 184      30.671  12.203   4.867  1.00  0.86           C  
ATOM   2886  CD1 TYR A 184      29.291  12.229   4.881  1.00  0.86           C  
ATOM   2887  CD2 TYR A 184      31.391  12.762   5.905  1.00  0.86           C  
ATOM   2888  CE1 TYR A 184      28.632  12.793   5.940  1.00  0.86           C  
ATOM   2889  CE2 TYR A 184      30.730  13.336   6.958  1.00  0.86           C  
ATOM   2890  CZ  TYR A 184      29.356  13.347   6.985  1.00  0.86           C  
ATOM   2891  OH  TYR A 184      28.690  13.904   8.044  1.00  0.86           O  
ATOM   2892  H   TYR A 184      31.596  14.672   3.042  1.00  0.86           H  
ATOM   2893  HA  TYR A 184      32.959  13.032   3.686  1.00  0.86           H  
ATOM   2894 1HB  TYR A 184      30.671  11.146   3.046  1.00  0.86           H  
ATOM   2895 2HB  TYR A 184      32.045  10.821   4.091  1.00  0.86           H  
ATOM   2896  HD1 TYR A 184      28.730  11.795   4.054  1.00  0.86           H  
ATOM   2897  HD2 TYR A 184      32.483  12.751   5.881  1.00  0.86           H  
ATOM   2898  HE1 TYR A 184      27.542  12.806   5.960  1.00  0.86           H  
ATOM   2899  HE2 TYR A 184      31.291  13.781   7.769  1.00  0.86           H  
ATOM   2900  HH  TYR A 184      27.723  13.894   7.863  1.00  0.86           H  
ATOM   2901  N   GLU A 185      33.130  12.630   0.684  1.00  0.94           N  
ATOM   2902  CA  GLU A 185      33.973  12.038  -0.342  1.00  0.94           C  
ATOM   2903  C   GLU A 185      35.417  12.510  -0.105  1.00  0.94           C  
ATOM   2904  O   GLU A 185      35.667  13.714  -0.114  1.00  0.94           O  
ATOM   2905  CB  GLU A 185      33.497  12.414  -1.750  1.00  0.94           C  
ATOM   2906  CG  GLU A 185      34.307  11.757  -2.889  1.00  0.94           C  
ATOM   2907  CD  GLU A 185      33.817  12.103  -4.293  1.00  0.94           C  
ATOM   2908  OE1 GLU A 185      32.816  12.765  -4.416  1.00  0.94           O  
ATOM   2909  OE2 GLU A 185      34.447  11.687  -5.238  1.00  0.94           O  
ATOM   2910  H   GLU A 185      32.653  13.519   0.512  1.00  0.94           H  
ATOM   2911  HA  GLU A 185      33.891  10.964  -0.252  1.00  0.94           H  
ATOM   2912 1HB  GLU A 185      32.451  12.130  -1.866  1.00  0.94           H  
ATOM   2913 2HB  GLU A 185      33.553  13.499  -1.870  1.00  0.94           H  
ATOM   2914 1HG  GLU A 185      35.351  12.062  -2.796  1.00  0.94           H  
ATOM   2915 2HG  GLU A 185      34.265  10.678  -2.763  1.00  0.94           H  
ATOM   2916  N   PRO A 186      36.394  11.614   0.090  1.00  1.03           N  
ATOM   2917  CA  PRO A 186      37.768  11.963   0.362  1.00  1.03           C  
ATOM   2918  C   PRO A 186      38.442  12.538  -0.877  1.00  1.03           C  
ATOM   2919  O   PRO A 186      38.044  12.212  -1.995  1.00  1.03           O  
ATOM   2920  CB  PRO A 186      38.381  10.616   0.755  1.00  1.03           C  
ATOM   2921  CG  PRO A 186      37.543   9.588   0.037  1.00  1.03           C  
ATOM   2922  CD  PRO A 186      36.139  10.164   0.020  1.00  1.03           C  
ATOM   2923  HA  PRO A 186      37.759  12.675   1.198  1.00  1.03           H  
ATOM   2924 1HB  PRO A 186      39.425  10.582   0.422  1.00  1.03           H  
ATOM   2925 2HB  PRO A 186      38.389  10.484   1.820  1.00  1.03           H  
ATOM   2926 1HG  PRO A 186      37.947   9.418  -0.974  1.00  1.03           H  
ATOM   2927 2HG  PRO A 186      37.592   8.624   0.565  1.00  1.03           H  
ATOM   2928 1HD  PRO A 186      35.665   9.884  -0.928  1.00  1.03           H  
ATOM   2929 2HD  PRO A 186      35.571   9.824   0.902  1.00  1.03           H  
ATOM   2930  N   PRO A 187      39.498  13.342  -0.720  1.00  1.13           N  
ATOM   2931  CA  PRO A 187      40.343  13.839  -1.783  1.00  1.13           C  
ATOM   2932  C   PRO A 187      41.190  12.707  -2.345  1.00  1.13           C  
ATOM   2933  O   PRO A 187      41.444  11.714  -1.667  1.00  1.13           O  
ATOM   2934  CB  PRO A 187      41.171  14.927  -1.085  1.00  1.13           C  
ATOM   2935  CG  PRO A 187      41.210  14.511   0.368  1.00  1.13           C  
ATOM   2936  CD  PRO A 187      39.855  13.847   0.621  1.00  1.13           C  
ATOM   2937  HA  PRO A 187      39.707  14.271  -2.569  1.00  1.13           H  
ATOM   2938 1HB  PRO A 187      42.173  14.976  -1.533  1.00  1.13           H  
ATOM   2939 2HB  PRO A 187      40.703  15.912  -1.237  1.00  1.13           H  
ATOM   2940 1HG  PRO A 187      42.066  13.849   0.541  1.00  1.13           H  
ATOM   2941 2HG  PRO A 187      41.369  15.396   1.004  1.00  1.13           H  
ATOM   2942 1HD  PRO A 187      39.982  13.035   1.334  1.00  1.13           H  
ATOM   2943 2HD  PRO A 187      39.115  14.589   0.960  1.00  1.13           H  
ATOM   2944  N   ILE A 188      41.691  12.897  -3.555  1.00  1.20           N  
ATOM   2945  CA  ILE A 188      42.535  11.909  -4.229  1.00  1.20           C  
ATOM   2946  C   ILE A 188      43.773  11.540  -3.421  1.00  1.20           C  
ATOM   2947  O   ILE A 188      44.190  10.383  -3.390  1.00  1.20           O  
ATOM   2948  CB  ILE A 188      42.980  12.441  -5.599  1.00  1.20           C  
ATOM   2949  CG1 ILE A 188      41.776  12.522  -6.538  1.00  1.20           C  
ATOM   2950  CG2 ILE A 188      44.065  11.552  -6.175  1.00  1.20           C  
ATOM   2951  CD1 ILE A 188      42.056  13.288  -7.809  1.00  1.20           C  
ATOM   2952  H   ILE A 188      41.452  13.742  -4.051  1.00  1.20           H  
ATOM   2953  HA  ILE A 188      41.946  11.006  -4.382  1.00  1.20           H  
ATOM   2954  HB  ILE A 188      43.374  13.451  -5.485  1.00  1.20           H  
ATOM   2955 1HG1 ILE A 188      41.470  11.511  -6.805  1.00  1.20           H  
ATOM   2956 2HG1 ILE A 188      40.951  13.007  -6.016  1.00  1.20           H  
ATOM   2957 1HG2 ILE A 188      44.382  11.943  -7.140  1.00  1.20           H  
ATOM   2958 2HG2 ILE A 188      44.918  11.532  -5.496  1.00  1.20           H  
ATOM   2959 3HG2 ILE A 188      43.679  10.541  -6.302  1.00  1.20           H  
ATOM   2960 1HD1 ILE A 188      41.159  13.305  -8.429  1.00  1.20           H  
ATOM   2961 2HD1 ILE A 188      42.345  14.310  -7.561  1.00  1.20           H  
ATOM   2962 3HD1 ILE A 188      42.865  12.805  -8.355  1.00  1.20           H  
ATOM   2963  N   GLU A 189      44.356  12.536  -2.775  1.00  1.24           N  
ATOM   2964  CA  GLU A 189      45.568  12.386  -1.984  1.00  1.24           C  
ATOM   2965  C   GLU A 189      45.306  11.900  -0.550  1.00  1.24           C  
ATOM   2966  O   GLU A 189      46.218  11.883   0.277  1.00  1.24           O  
ATOM   2967  CB  GLU A 189      46.326  13.715  -1.952  1.00  1.24           C  
ATOM   2968  CG  GLU A 189      46.857  14.159  -3.318  1.00  1.24           C  
ATOM   2969  CD  GLU A 189      47.588  15.487  -3.280  1.00  1.24           C  
ATOM   2970  OE1 GLU A 189      47.673  16.074  -2.227  1.00  1.24           O  
ATOM   2971  OE2 GLU A 189      48.061  15.909  -4.311  1.00  1.24           O  
ATOM   2972  H   GLU A 189      43.935  13.448  -2.843  1.00  1.24           H  
ATOM   2973  HA  GLU A 189      46.199  11.644  -2.474  1.00  1.24           H  
ATOM   2974 1HB  GLU A 189      45.667  14.498  -1.573  1.00  1.24           H  
ATOM   2975 2HB  GLU A 189      47.171  13.637  -1.270  1.00  1.24           H  
ATOM   2976 1HG  GLU A 189      47.536  13.394  -3.692  1.00  1.24           H  
ATOM   2977 2HG  GLU A 189      46.018  14.228  -4.013  1.00  1.24           H  
ATOM   2978  N   ALA A 190      44.059  11.548  -0.233  1.00  1.21           N  
ATOM   2979  CA  ALA A 190      43.718  11.095   1.108  1.00  1.21           C  
ATOM   2980  C   ALA A 190      44.509   9.879   1.537  1.00  1.21           C  
ATOM   2981  O   ALA A 190      44.736   8.950   0.758  1.00  1.21           O  
ATOM   2982  CB  ALA A 190      42.253  10.720   1.181  1.00  1.21           C  
ATOM   2983  H   ALA A 190      43.316  11.574  -0.929  1.00  1.21           H  
ATOM   2984  HA  ALA A 190      43.929  11.908   1.803  1.00  1.21           H  
ATOM   2985 1HB  ALA A 190      42.007  10.401   2.189  1.00  1.21           H  
ATOM   2986 2HB  ALA A 190      41.655  11.559   0.913  1.00  1.21           H  
ATOM   2987 3HB  ALA A 190      42.059   9.907   0.487  1.00  1.21           H  
ATOM   2988  N   CYS A 191      44.874   9.876   2.810  1.00  1.15           N  
ATOM   2989  CA  CYS A 191      45.544   8.752   3.436  1.00  1.15           C  
ATOM   2990  C   CYS A 191      44.486   7.780   3.929  1.00  1.15           C  
ATOM   2991  O   CYS A 191      43.305   8.140   4.005  1.00  1.15           O  
ATOM   2992  CB  CYS A 191      46.405   9.227   4.605  1.00  1.15           C  
ATOM   2993  SG  CYS A 191      45.452   9.876   6.003  1.00  1.15           S  
ATOM   2994  H   CYS A 191      44.676  10.691   3.367  1.00  1.15           H  
ATOM   2995  HA  CYS A 191      46.176   8.256   2.698  1.00  1.15           H  
ATOM   2996 1HB  CYS A 191      47.019   8.405   4.967  1.00  1.15           H  
ATOM   2997 2HB  CYS A 191      47.076  10.014   4.262  1.00  1.15           H  
ATOM   2998  HG  CYS A 191      46.500  10.321   6.694  1.00  1.15           H  
ATOM   2999  N   GLY A 192      44.896   6.566   4.295  1.00  1.05           N  
ATOM   3000  CA  GLY A 192      43.941   5.582   4.789  1.00  1.05           C  
ATOM   3001  C   GLY A 192      43.157   6.065   6.006  1.00  1.05           C  
ATOM   3002  O   GLY A 192      41.964   5.772   6.129  1.00  1.05           O  
ATOM   3003  H   GLY A 192      45.873   6.319   4.214  1.00  1.05           H  
ATOM   3004 1HA  GLY A 192      43.246   5.328   3.989  1.00  1.05           H  
ATOM   3005 2HA  GLY A 192      44.473   4.665   5.044  1.00  1.05           H  
ATOM   3006  N   THR A 193      43.801   6.835   6.885  1.00  0.95           N  
ATOM   3007  CA  THR A 193      43.101   7.315   8.066  1.00  0.95           C  
ATOM   3008  C   THR A 193      41.992   8.279   7.634  1.00  0.95           C  
ATOM   3009  O   THR A 193      40.909   8.265   8.205  1.00  0.95           O  
ATOM   3010  CB  THR A 193      44.016   7.969   9.102  1.00  0.95           C  
ATOM   3011  OG1 THR A 193      45.036   7.046   9.510  1.00  0.95           O  
ATOM   3012  CG2 THR A 193      43.156   8.258  10.329  1.00  0.95           C  
ATOM   3013  H   THR A 193      44.771   7.065   6.736  1.00  0.95           H  
ATOM   3014  HA  THR A 193      42.627   6.464   8.553  1.00  0.95           H  
ATOM   3015  HB  THR A 193      44.456   8.876   8.708  1.00  0.95           H  
ATOM   3016  HG1 THR A 193      44.625   6.240   9.836  1.00  0.95           H  
ATOM   3017 1HG2 THR A 193      43.765   8.717  11.107  1.00  0.95           H  
ATOM   3018 2HG2 THR A 193      42.340   8.911  10.080  1.00  0.95           H  
ATOM   3019 3HG2 THR A 193      42.743   7.320  10.690  1.00  0.95           H  
ATOM   3020  N   TRP A 194      42.247   9.145   6.647  1.00  0.87           N  
ATOM   3021  CA  TRP A 194      41.190  10.054   6.209  1.00  0.87           C  
ATOM   3022  C   TRP A 194      40.019   9.311   5.659  1.00  0.87           C  
ATOM   3023  O   TRP A 194      38.871   9.660   5.927  1.00  0.87           O  
ATOM   3024  CB  TRP A 194      41.619  11.028   5.113  1.00  0.87           C  
ATOM   3025  CG  TRP A 194      42.109  12.229   5.624  1.00  0.87           C  
ATOM   3026  CD1 TRP A 194      43.327  12.787   5.489  1.00  0.87           C  
ATOM   3027  CD2 TRP A 194      41.353  13.076   6.491  1.00  0.87           C  
ATOM   3028  NE1 TRP A 194      43.391  13.927   6.209  1.00  0.87           N  
ATOM   3029  CE2 TRP A 194      42.174  14.112   6.852  1.00  0.87           C  
ATOM   3030  CE3 TRP A 194      40.057  13.005   7.012  1.00  0.87           C  
ATOM   3031  CZ2 TRP A 194      41.757  15.079   7.736  1.00  0.87           C  
ATOM   3032  CZ3 TRP A 194      39.640  13.970   7.884  1.00  0.87           C  
ATOM   3033  CH2 TRP A 194      40.469  14.971   8.248  1.00  0.87           C  
ATOM   3034  H   TRP A 194      43.145   9.140   6.184  1.00  0.87           H  
ATOM   3035  HA  TRP A 194      40.859  10.631   7.070  1.00  0.87           H  
ATOM   3036 1HB  TRP A 194      42.407  10.567   4.523  1.00  0.87           H  
ATOM   3037 2HB  TRP A 194      40.788  11.228   4.453  1.00  0.87           H  
ATOM   3038  HD1 TRP A 194      44.145  12.382   4.904  1.00  0.87           H  
ATOM   3039  HE1 TRP A 194      44.237  14.500   6.261  1.00  0.87           H  
ATOM   3040  HE3 TRP A 194      39.394  12.187   6.736  1.00  0.87           H  
ATOM   3041  HZ2 TRP A 194      42.395  15.889   8.058  1.00  0.87           H  
ATOM   3042  HZ3 TRP A 194      38.632  13.904   8.283  1.00  0.87           H  
ATOM   3043  HH2 TRP A 194      40.117  15.718   8.955  1.00  0.87           H  
ATOM   3044  N   ARG A 195      40.292   8.265   4.901  1.00  0.81           N  
ATOM   3045  CA  ARG A 195      39.205   7.516   4.319  1.00  0.81           C  
ATOM   3046  C   ARG A 195      38.375   6.915   5.457  1.00  0.81           C  
ATOM   3047  O   ARG A 195      37.144   6.975   5.439  1.00  0.81           O  
ATOM   3048  CB  ARG A 195      39.782   6.471   3.392  1.00  0.81           C  
ATOM   3049  CG  ARG A 195      40.434   7.093   2.143  1.00  0.81           C  
ATOM   3050  CD  ARG A 195      41.134   6.100   1.302  1.00  0.81           C  
ATOM   3051  NE  ARG A 195      41.803   6.732   0.167  1.00  0.81           N  
ATOM   3052  CZ  ARG A 195      42.680   6.115  -0.646  1.00  0.81           C  
ATOM   3053  NH1 ARG A 195      42.984   4.850  -0.451  1.00  0.81           N  
ATOM   3054  NH2 ARG A 195      43.239   6.781  -1.639  1.00  0.81           N  
ATOM   3055  H   ARG A 195      41.266   8.016   4.708  1.00  0.81           H  
ATOM   3056  HA  ARG A 195      38.577   8.194   3.740  1.00  0.81           H  
ATOM   3057 1HB  ARG A 195      40.536   5.888   3.915  1.00  0.81           H  
ATOM   3058 2HB  ARG A 195      38.996   5.789   3.068  1.00  0.81           H  
ATOM   3059 1HG  ARG A 195      39.676   7.582   1.538  1.00  0.81           H  
ATOM   3060 2HG  ARG A 195      41.171   7.833   2.463  1.00  0.81           H  
ATOM   3061 1HD  ARG A 195      41.890   5.595   1.901  1.00  0.81           H  
ATOM   3062 2HD  ARG A 195      40.423   5.371   0.920  1.00  0.81           H  
ATOM   3063  HE  ARG A 195      41.607   7.710  -0.016  1.00  0.81           H  
ATOM   3064 1HH1 ARG A 195      42.560   4.343   0.313  1.00  0.81           H  
ATOM   3065 2HH1 ARG A 195      43.645   4.392  -1.059  1.00  0.81           H  
ATOM   3066 1HH2 ARG A 195      43.010   7.758  -1.782  1.00  0.81           H  
ATOM   3067 2HH2 ARG A 195      43.900   6.327  -2.248  1.00  0.81           H  
ATOM   3068  N   LEU A 196      39.056   6.434   6.507  1.00  0.77           N  
ATOM   3069  CA  LEU A 196      38.382   5.893   7.683  1.00  0.77           C  
ATOM   3070  C   LEU A 196      37.526   6.961   8.354  1.00  0.77           C  
ATOM   3071  O   LEU A 196      36.357   6.721   8.667  1.00  0.77           O  
ATOM   3072  CB  LEU A 196      39.400   5.381   8.709  1.00  0.77           C  
ATOM   3073  CG  LEU A 196      38.819   4.830   9.995  1.00  0.77           C  
ATOM   3074  CD1 LEU A 196      37.978   3.600   9.657  1.00  0.77           C  
ATOM   3075  CD2 LEU A 196      39.957   4.528  10.966  1.00  0.77           C  
ATOM   3076  H   LEU A 196      40.075   6.404   6.468  1.00  0.77           H  
ATOM   3077  HA  LEU A 196      37.738   5.073   7.366  1.00  0.77           H  
ATOM   3078 1HB  LEU A 196      40.004   4.606   8.241  1.00  0.77           H  
ATOM   3079 2HB  LEU A 196      40.051   6.188   8.988  1.00  0.77           H  
ATOM   3080  HG  LEU A 196      38.160   5.572  10.447  1.00  0.77           H  
ATOM   3081 1HD1 LEU A 196      37.539   3.182  10.550  1.00  0.77           H  
ATOM   3082 2HD1 LEU A 196      37.182   3.884   8.965  1.00  0.77           H  
ATOM   3083 3HD1 LEU A 196      38.613   2.850   9.189  1.00  0.77           H  
ATOM   3084 1HD2 LEU A 196      39.555   4.137  11.900  1.00  0.77           H  
ATOM   3085 2HD2 LEU A 196      40.625   3.792  10.524  1.00  0.77           H  
ATOM   3086 3HD2 LEU A 196      40.511   5.447  11.167  1.00  0.77           H  
ATOM   3087  N   VAL A 197      38.104   8.146   8.576  1.00  0.74           N  
ATOM   3088  CA  VAL A 197      37.387   9.231   9.231  1.00  0.74           C  
ATOM   3089  C   VAL A 197      36.166   9.663   8.464  1.00  0.74           C  
ATOM   3090  O   VAL A 197      35.094   9.794   9.042  1.00  0.74           O  
ATOM   3091  CB  VAL A 197      38.292  10.462   9.432  1.00  0.74           C  
ATOM   3092  CG1 VAL A 197      37.465  11.661   9.876  1.00  0.74           C  
ATOM   3093  CG2 VAL A 197      39.304  10.159  10.492  1.00  0.74           C  
ATOM   3094  H   VAL A 197      39.072   8.284   8.292  1.00  0.74           H  
ATOM   3095  HA  VAL A 197      37.072   8.876  10.211  1.00  0.74           H  
ATOM   3096  HB  VAL A 197      38.787  10.704   8.497  1.00  0.74           H  
ATOM   3097 1HG1 VAL A 197      38.118  12.513  10.023  1.00  0.74           H  
ATOM   3098 2HG1 VAL A 197      36.731  11.895   9.109  1.00  0.74           H  
ATOM   3099 3HG1 VAL A 197      36.958  11.441  10.796  1.00  0.74           H  
ATOM   3100 1HG2 VAL A 197      39.939  11.021  10.642  1.00  0.74           H  
ATOM   3101 2HG2 VAL A 197      38.789   9.927  11.416  1.00  0.74           H  
ATOM   3102 3HG2 VAL A 197      39.902   9.310  10.187  1.00  0.74           H  
ATOM   3103  N   TYR A 198      36.288   9.851   7.159  1.00  0.72           N  
ATOM   3104  CA  TYR A 198      35.124  10.280   6.409  1.00  0.72           C  
ATOM   3105  C   TYR A 198      34.030   9.214   6.456  1.00  0.72           C  
ATOM   3106  O   TYR A 198      32.851   9.538   6.637  1.00  0.72           O  
ATOM   3107  CB  TYR A 198      35.511  10.590   4.973  1.00  0.72           C  
ATOM   3108  CG  TYR A 198      36.348  11.858   4.791  1.00  0.72           C  
ATOM   3109  CD1 TYR A 198      37.586  11.761   4.206  1.00  0.72           C  
ATOM   3110  CD2 TYR A 198      35.884  13.099   5.198  1.00  0.72           C  
ATOM   3111  CE1 TYR A 198      38.370  12.877   4.007  1.00  0.72           C  
ATOM   3112  CE2 TYR A 198      36.681  14.228   4.995  1.00  0.72           C  
ATOM   3113  CZ  TYR A 198      37.911  14.113   4.401  1.00  0.72           C  
ATOM   3114  OH  TYR A 198      38.686  15.235   4.192  1.00  0.72           O  
ATOM   3115  H   TYR A 198      37.188   9.715   6.700  1.00  0.72           H  
ATOM   3116  HA  TYR A 198      34.728  11.183   6.868  1.00  0.72           H  
ATOM   3117 1HB  TYR A 198      36.084   9.748   4.570  1.00  0.72           H  
ATOM   3118 2HB  TYR A 198      34.613  10.684   4.374  1.00  0.72           H  
ATOM   3119  HD1 TYR A 198      37.943  10.787   3.902  1.00  0.72           H  
ATOM   3120  HD2 TYR A 198      34.905  13.190   5.667  1.00  0.72           H  
ATOM   3121  HE1 TYR A 198      39.342  12.782   3.543  1.00  0.72           H  
ATOM   3122  HE2 TYR A 198      36.340  15.203   5.299  1.00  0.72           H  
ATOM   3123  HH  TYR A 198      39.595  14.970   4.021  1.00  0.72           H  
ATOM   3124  N   GLN A 199      34.416   7.931   6.363  1.00  0.72           N  
ATOM   3125  CA  GLN A 199      33.435   6.853   6.415  1.00  0.72           C  
ATOM   3126  C   GLN A 199      32.766   6.781   7.783  1.00  0.72           C  
ATOM   3127  O   GLN A 199      31.544   6.608   7.871  1.00  0.72           O  
ATOM   3128  CB  GLN A 199      34.110   5.515   6.103  1.00  0.72           C  
ATOM   3129  CG  GLN A 199      34.557   5.357   4.657  1.00  0.72           C  
ATOM   3130  CD  GLN A 199      35.412   4.115   4.452  1.00  0.72           C  
ATOM   3131  OE1 GLN A 199      35.896   3.504   5.412  1.00  0.72           O  
ATOM   3132  NE2 GLN A 199      35.606   3.735   3.194  1.00  0.72           N  
ATOM   3133  H   GLN A 199      35.400   7.695   6.215  1.00  0.72           H  
ATOM   3134  HA  GLN A 199      32.668   7.047   5.669  1.00  0.72           H  
ATOM   3135 1HB  GLN A 199      34.995   5.408   6.734  1.00  0.72           H  
ATOM   3136 2HB  GLN A 199      33.434   4.699   6.347  1.00  0.72           H  
ATOM   3137 1HG  GLN A 199      33.670   5.260   4.032  1.00  0.72           H  
ATOM   3138 2HG  GLN A 199      35.121   6.231   4.352  1.00  0.72           H  
ATOM   3139 1HE2 GLN A 199      36.160   2.927   2.995  1.00  0.72           H  
ATOM   3140 2HE2 GLN A 199      35.197   4.258   2.446  1.00  0.72           H  
ATOM   3141  N   ARG A 200      33.548   6.950   8.857  1.00  0.72           N  
ATOM   3142  CA  ARG A 200      32.955   6.919  10.179  1.00  0.72           C  
ATOM   3143  C   ARG A 200      32.058   8.125  10.382  1.00  0.72           C  
ATOM   3144  O   ARG A 200      30.938   7.968  10.856  1.00  0.72           O  
ATOM   3145  CB  ARG A 200      34.001   6.860  11.281  1.00  0.72           C  
ATOM   3146  CG  ARG A 200      34.753   5.513  11.450  1.00  0.72           C  
ATOM   3147  CD  ARG A 200      35.716   5.559  12.617  1.00  0.72           C  
ATOM   3148  NE  ARG A 200      36.487   4.334  12.786  1.00  0.72           N  
ATOM   3149  CZ  ARG A 200      36.080   3.223  13.434  1.00  0.72           C  
ATOM   3150  NH1 ARG A 200      34.887   3.142  13.992  1.00  0.72           N  
ATOM   3151  NH2 ARG A 200      36.893   2.181  13.518  1.00  0.72           N  
ATOM   3152  H   ARG A 200      34.553   7.075   8.750  1.00  0.72           H  
ATOM   3153  HA  ARG A 200      32.347   6.019  10.260  1.00  0.72           H  
ATOM   3154 1HB  ARG A 200      34.750   7.628  11.080  1.00  0.72           H  
ATOM   3155 2HB  ARG A 200      33.535   7.096  12.236  1.00  0.72           H  
ATOM   3156 1HG  ARG A 200      34.027   4.721  11.639  1.00  0.72           H  
ATOM   3157 2HG  ARG A 200      35.312   5.289  10.543  1.00  0.72           H  
ATOM   3158 1HD  ARG A 200      36.427   6.352  12.446  1.00  0.72           H  
ATOM   3159 2HD  ARG A 200      35.163   5.750  13.542  1.00  0.72           H  
ATOM   3160  HE  ARG A 200      37.417   4.318  12.385  1.00  0.72           H  
ATOM   3161 1HH1 ARG A 200      34.205   3.913  13.972  1.00  0.72           H  
ATOM   3162 2HH1 ARG A 200      34.612   2.296  14.469  1.00  0.72           H  
ATOM   3163 1HH2 ARG A 200      37.818   2.215  13.108  1.00  0.72           H  
ATOM   3164 2HH2 ARG A 200      36.589   1.351  14.005  1.00  0.72           H  
ATOM   3165  N   LEU A 201      32.475   9.310   9.931  1.00  0.74           N  
ATOM   3166  CA  LEU A 201      31.634  10.482  10.123  1.00  0.74           C  
ATOM   3167  C   LEU A 201      30.308  10.282   9.413  1.00  0.74           C  
ATOM   3168  O   LEU A 201      29.256  10.621   9.962  1.00  0.74           O  
ATOM   3169  CB  LEU A 201      32.298  11.747   9.569  1.00  0.74           C  
ATOM   3170  CG  LEU A 201      33.522  12.313  10.309  1.00  0.74           C  
ATOM   3171  CD1 LEU A 201      34.149  13.423   9.456  1.00  0.74           C  
ATOM   3172  CD2 LEU A 201      33.093  12.879  11.637  1.00  0.74           C  
ATOM   3173  H   LEU A 201      33.392   9.410   9.506  1.00  0.74           H  
ATOM   3174  HA  LEU A 201      31.450  10.611  11.187  1.00  0.74           H  
ATOM   3175 1HB  LEU A 201      32.598  11.549   8.540  1.00  0.74           H  
ATOM   3176 2HB  LEU A 201      31.549  12.524   9.572  1.00  0.74           H  
ATOM   3177  HG  LEU A 201      34.248  11.528  10.471  1.00  0.74           H  
ATOM   3178 1HD1 LEU A 201      35.016  13.834   9.972  1.00  0.74           H  
ATOM   3179 2HD1 LEU A 201      34.458  13.013   8.497  1.00  0.74           H  
ATOM   3180 3HD1 LEU A 201      33.413  14.211   9.294  1.00  0.74           H  
ATOM   3181 1HD2 LEU A 201      33.968  13.276  12.152  1.00  0.74           H  
ATOM   3182 2HD2 LEU A 201      32.385  13.666  11.480  1.00  0.74           H  
ATOM   3183 3HD2 LEU A 201      32.632  12.104  12.239  1.00  0.74           H  
ATOM   3184  N   LYS A 202      30.342   9.682   8.219  1.00  0.76           N  
ATOM   3185  CA  LYS A 202      29.116   9.422   7.492  1.00  0.76           C  
ATOM   3186  C   LYS A 202      28.238   8.492   8.314  1.00  0.76           C  
ATOM   3187  O   LYS A 202      27.040   8.730   8.465  1.00  0.76           O  
ATOM   3188  CB  LYS A 202      29.415   8.822   6.119  1.00  0.76           C  
ATOM   3189  CG  LYS A 202      28.193   8.623   5.243  1.00  0.76           C  
ATOM   3190  CD  LYS A 202      28.599   8.165   3.854  1.00  0.76           C  
ATOM   3191  CE  LYS A 202      27.394   7.971   2.955  1.00  0.76           C  
ATOM   3192  NZ  LYS A 202      27.797   7.568   1.580  1.00  0.76           N  
ATOM   3193  H   LYS A 202      31.238   9.437   7.793  1.00  0.76           H  
ATOM   3194  HA  LYS A 202      28.579  10.356   7.362  1.00  0.76           H  
ATOM   3195 1HB  LYS A 202      30.130   9.446   5.595  1.00  0.76           H  
ATOM   3196 2HB  LYS A 202      29.886   7.849   6.255  1.00  0.76           H  
ATOM   3197 1HG  LYS A 202      27.543   7.871   5.695  1.00  0.76           H  
ATOM   3198 2HG  LYS A 202      27.643   9.558   5.168  1.00  0.76           H  
ATOM   3199 1HD  LYS A 202      29.264   8.912   3.410  1.00  0.76           H  
ATOM   3200 2HD  LYS A 202      29.142   7.223   3.931  1.00  0.76           H  
ATOM   3201 1HE  LYS A 202      26.751   7.200   3.377  1.00  0.76           H  
ATOM   3202 2HE  LYS A 202      26.836   8.907   2.899  1.00  0.76           H  
ATOM   3203 1HZ  LYS A 202      26.976   7.449   1.006  1.00  0.76           H  
ATOM   3204 2HZ  LYS A 202      28.388   8.289   1.180  1.00  0.76           H  
ATOM   3205 3HZ  LYS A 202      28.309   6.698   1.620  1.00  0.76           H  
ATOM   3206  N   ALA A 203      28.829   7.431   8.871  1.00  0.79           N  
ATOM   3207  CA  ALA A 203      28.071   6.495   9.691  1.00  0.79           C  
ATOM   3208  C   ALA A 203      27.457   7.183  10.909  1.00  0.79           C  
ATOM   3209  O   ALA A 203      26.321   6.890  11.290  1.00  0.79           O  
ATOM   3210  CB  ALA A 203      28.962   5.355  10.142  1.00  0.79           C  
ATOM   3211  H   ALA A 203      29.825   7.263   8.711  1.00  0.79           H  
ATOM   3212  HA  ALA A 203      27.261   6.096   9.081  1.00  0.79           H  
ATOM   3213 1HB  ALA A 203      28.382   4.647  10.727  1.00  0.79           H  
ATOM   3214 2HB  ALA A 203      29.379   4.857   9.267  1.00  0.79           H  
ATOM   3215 3HB  ALA A 203      29.770   5.748  10.752  1.00  0.79           H  
ATOM   3216  N   LEU A 204      28.178   8.141  11.505  1.00  0.82           N  
ATOM   3217  CA  LEU A 204      27.628   8.811  12.674  1.00  0.82           C  
ATOM   3218  C   LEU A 204      26.451   9.664  12.233  1.00  0.82           C  
ATOM   3219  O   LEU A 204      25.419   9.717  12.916  1.00  0.82           O  
ATOM   3220  CB  LEU A 204      28.660   9.724  13.362  1.00  0.82           C  
ATOM   3221  CG  LEU A 204      29.588   9.078  14.428  1.00  0.82           C  
ATOM   3222  CD1 LEU A 204      30.502   8.125  13.758  1.00  0.82           C  
ATOM   3223  CD2 LEU A 204      30.373  10.145  15.137  1.00  0.82           C  
ATOM   3224  H   LEU A 204      29.115   8.355  11.167  1.00  0.82           H  
ATOM   3225  HA  LEU A 204      27.280   8.062  13.382  1.00  0.82           H  
ATOM   3226 1HB  LEU A 204      29.302  10.144  12.588  1.00  0.82           H  
ATOM   3227 2HB  LEU A 204      28.127  10.544  13.840  1.00  0.82           H  
ATOM   3228  HG  LEU A 204      28.986   8.524  15.150  1.00  0.82           H  
ATOM   3229 1HD1 LEU A 204      31.152   7.671  14.456  1.00  0.82           H  
ATOM   3230 2HD1 LEU A 204      29.932   7.354  13.239  1.00  0.82           H  
ATOM   3231 3HD1 LEU A 204      31.093   8.687  13.062  1.00  0.82           H  
ATOM   3232 1HD2 LEU A 204      31.025   9.687  15.889  1.00  0.82           H  
ATOM   3233 2HD2 LEU A 204      30.975  10.689  14.412  1.00  0.82           H  
ATOM   3234 3HD2 LEU A 204      29.685  10.815  15.615  1.00  0.82           H  
ATOM   3235  N   GLU A 205      26.580  10.315  11.072  1.00  0.85           N  
ATOM   3236  CA  GLU A 205      25.491  11.130  10.561  1.00  0.85           C  
ATOM   3237  C   GLU A 205      24.258  10.289  10.258  1.00  0.85           C  
ATOM   3238  O   GLU A 205      23.144  10.665  10.631  1.00  0.85           O  
ATOM   3239  CB  GLU A 205      25.905  11.941   9.323  1.00  0.85           C  
ATOM   3240  CG  GLU A 205      24.734  12.739   8.788  1.00  0.85           C  
ATOM   3241  CD  GLU A 205      24.987  13.827   7.775  1.00  0.85           C  
ATOM   3242  OE1 GLU A 205      26.108  14.088   7.430  1.00  0.85           O  
ATOM   3243  OE2 GLU A 205      24.007  14.430   7.365  1.00  0.85           O  
ATOM   3244  H   GLU A 205      27.456  10.254  10.549  1.00  0.85           H  
ATOM   3245  HA  GLU A 205      25.218  11.847  11.335  1.00  0.85           H  
ATOM   3246 1HB  GLU A 205      26.722  12.614   9.575  1.00  0.85           H  
ATOM   3247 2HB  GLU A 205      26.259  11.270   8.540  1.00  0.85           H  
ATOM   3248 1HG  GLU A 205      24.121  12.007   8.294  1.00  0.85           H  
ATOM   3249 2HG  GLU A 205      24.175  13.123   9.612  1.00  0.85           H  
ATOM   3250  N   VAL A 206      24.443   9.127   9.630  1.00  0.87           N  
ATOM   3251  CA  VAL A 206      23.296   8.293   9.305  1.00  0.87           C  
ATOM   3252  C   VAL A 206      22.610   7.810  10.576  1.00  0.87           C  
ATOM   3253  O   VAL A 206      21.386   7.907  10.686  1.00  0.87           O  
ATOM   3254  CB  VAL A 206      23.696   7.097   8.421  1.00  0.87           C  
ATOM   3255  CG1 VAL A 206      22.501   6.140   8.268  1.00  0.87           C  
ATOM   3256  CG2 VAL A 206      24.145   7.614   7.043  1.00  0.87           C  
ATOM   3257  H   VAL A 206      25.384   8.854   9.343  1.00  0.87           H  
ATOM   3258  HA  VAL A 206      22.588   8.899   8.741  1.00  0.87           H  
ATOM   3259  HB  VAL A 206      24.514   6.553   8.900  1.00  0.87           H  
ATOM   3260 1HG1 VAL A 206      22.786   5.292   7.646  1.00  0.87           H  
ATOM   3261 2HG1 VAL A 206      22.190   5.778   9.253  1.00  0.87           H  
ATOM   3262 3HG1 VAL A 206      21.669   6.665   7.799  1.00  0.87           H  
ATOM   3263 1HG2 VAL A 206      24.436   6.775   6.414  1.00  0.87           H  
ATOM   3264 2HG2 VAL A 206      23.324   8.152   6.578  1.00  0.87           H  
ATOM   3265 3HG2 VAL A 206      24.991   8.285   7.164  1.00  0.87           H  
ATOM   3266  N   LEU A 207      23.386   7.341  11.563  1.00  0.89           N  
ATOM   3267  CA  LEU A 207      22.793   6.885  12.818  1.00  0.89           C  
ATOM   3268  C   LEU A 207      22.070   8.017  13.529  1.00  0.89           C  
ATOM   3269  O   LEU A 207      20.976   7.822  14.070  1.00  0.89           O  
ATOM   3270  CB  LEU A 207      23.877   6.345  13.748  1.00  0.89           C  
ATOM   3271  CG  LEU A 207      24.527   5.034  13.361  1.00  0.89           C  
ATOM   3272  CD1 LEU A 207      25.712   4.777  14.309  1.00  0.89           C  
ATOM   3273  CD2 LEU A 207      23.490   3.920  13.443  1.00  0.89           C  
ATOM   3274  H   LEU A 207      24.399   7.284  11.436  1.00  0.89           H  
ATOM   3275  HA  LEU A 207      22.077   6.095  12.595  1.00  0.89           H  
ATOM   3276 1HB  LEU A 207      24.674   7.083  13.764  1.00  0.89           H  
ATOM   3277 2HB  LEU A 207      23.481   6.254  14.754  1.00  0.89           H  
ATOM   3278  HG  LEU A 207      24.910   5.098  12.343  1.00  0.89           H  
ATOM   3279 1HD1 LEU A 207      26.198   3.838  14.040  1.00  0.89           H  
ATOM   3280 2HD1 LEU A 207      26.431   5.595  14.219  1.00  0.89           H  
ATOM   3281 3HD1 LEU A 207      25.353   4.719  15.339  1.00  0.89           H  
ATOM   3282 1HD2 LEU A 207      23.950   2.974  13.164  1.00  0.89           H  
ATOM   3283 2HD2 LEU A 207      23.109   3.847  14.461  1.00  0.89           H  
ATOM   3284 3HD2 LEU A 207      22.665   4.139  12.759  1.00  0.89           H  
ATOM   3285  N   THR A 208      22.644   9.219  13.480  1.00  0.90           N  
ATOM   3286  CA  THR A 208      22.025  10.364  14.109  1.00  0.90           C  
ATOM   3287  C   THR A 208      20.686  10.629  13.424  1.00  0.90           C  
ATOM   3288  O   THR A 208      19.675  10.824  14.093  1.00  0.90           O  
ATOM   3289  CB  THR A 208      22.944  11.597  14.041  1.00  0.90           C  
ATOM   3290  OG1 THR A 208      24.178  11.303  14.718  1.00  0.90           O  
ATOM   3291  CG2 THR A 208      22.279  12.789  14.722  1.00  0.90           C  
ATOM   3292  H   THR A 208      23.551   9.341  13.031  1.00  0.90           H  
ATOM   3293  HA  THR A 208      21.836  10.132  15.157  1.00  0.90           H  
ATOM   3294  HB  THR A 208      23.155  11.841  12.999  1.00  0.90           H  
ATOM   3295  HG1 THR A 208      24.637  10.584  14.224  1.00  0.90           H  
ATOM   3296 1HG2 THR A 208      22.944  13.644  14.678  1.00  0.90           H  
ATOM   3297 2HG2 THR A 208      21.344  13.024  14.212  1.00  0.90           H  
ATOM   3298 3HG2 THR A 208      22.075  12.545  15.764  1.00  0.90           H  
ATOM   3299  N   HIS A 209      20.645  10.584  12.093  1.00  0.90           N  
ATOM   3300  CA  HIS A 209      19.381  10.825  11.412  1.00  0.90           C  
ATOM   3301  C   HIS A 209      18.347   9.745  11.711  1.00  0.90           C  
ATOM   3302  O   HIS A 209      17.169  10.054  11.902  1.00  0.90           O  
ATOM   3303  CB  HIS A 209      19.563  10.926   9.903  1.00  0.90           C  
ATOM   3304  CG  HIS A 209      20.207  12.168   9.464  1.00  0.90           C  
ATOM   3305  ND1 HIS A 209      19.698  13.426   9.743  1.00  0.90           N  
ATOM   3306  CD2 HIS A 209      21.304  12.357   8.736  1.00  0.90           C  
ATOM   3307  CE1 HIS A 209      20.493  14.337   9.203  1.00  0.90           C  
ATOM   3308  NE2 HIS A 209      21.477  13.709   8.587  1.00  0.90           N  
ATOM   3309  H   HIS A 209      21.498  10.417  11.557  1.00  0.90           H  
ATOM   3310  HA  HIS A 209      18.971  11.773  11.754  1.00  0.90           H  
ATOM   3311 1HB  HIS A 209      20.190  10.093   9.573  1.00  0.90           H  
ATOM   3312 2HB  HIS A 209      18.607  10.822   9.402  1.00  0.90           H  
ATOM   3313  HD2 HIS A 209      21.937  11.570   8.340  1.00  0.90           H  
ATOM   3314  HE1 HIS A 209      20.360  15.418   9.256  1.00  0.90           H  
ATOM   3315  HE2 HIS A 209      22.272  14.126   8.069  1.00  0.90           H  
ATOM   3316  N   GLU A 210      18.756   8.475  11.778  1.00  0.89           N  
ATOM   3317  CA  GLU A 210      17.761   7.451  12.081  1.00  0.89           C  
ATOM   3318  C   GLU A 210      17.180   7.696  13.478  1.00  0.89           C  
ATOM   3319  O   GLU A 210      15.967   7.586  13.685  1.00  0.89           O  
ATOM   3320  CB  GLU A 210      18.346   6.045  12.004  1.00  0.89           C  
ATOM   3321  CG  GLU A 210      18.712   5.533  10.617  1.00  0.89           C  
ATOM   3322  CD  GLU A 210      19.238   4.094  10.646  1.00  0.89           C  
ATOM   3323  OE1 GLU A 210      19.270   3.488  11.704  1.00  0.89           O  
ATOM   3324  OE2 GLU A 210      19.592   3.603   9.605  1.00  0.89           O  
ATOM   3325  H   GLU A 210      19.733   8.233  11.601  1.00  0.89           H  
ATOM   3326  HA  GLU A 210      16.952   7.528  11.355  1.00  0.89           H  
ATOM   3327 1HB  GLU A 210      19.251   6.017  12.602  1.00  0.89           H  
ATOM   3328 2HB  GLU A 210      17.637   5.353  12.432  1.00  0.89           H  
ATOM   3329 1HG  GLU A 210      17.829   5.577   9.979  1.00  0.89           H  
ATOM   3330 2HG  GLU A 210      19.471   6.186  10.188  1.00  0.89           H  
ATOM   3331  N   HIS A 211      18.039   8.102  14.421  1.00  0.88           N  
ATOM   3332  CA  HIS A 211      17.597   8.439  15.767  1.00  0.88           C  
ATOM   3333  C   HIS A 211      16.611   9.594  15.761  1.00  0.88           C  
ATOM   3334  O   HIS A 211      15.519   9.487  16.327  1.00  0.88           O  
ATOM   3335  CB  HIS A 211      18.772   8.824  16.660  1.00  0.88           C  
ATOM   3336  CG  HIS A 211      18.323   9.388  17.969  1.00  0.88           C  
ATOM   3337  ND1 HIS A 211      19.165  10.086  18.809  1.00  0.88           N  
ATOM   3338  CD2 HIS A 211      17.102   9.409  18.557  1.00  0.88           C  
ATOM   3339  CE1 HIS A 211      18.479  10.511  19.860  1.00  0.88           C  
ATOM   3340  NE2 HIS A 211      17.227  10.116  19.730  1.00  0.88           N  
ATOM   3341  H   HIS A 211      19.035   8.159  14.201  1.00  0.88           H  
ATOM   3342  HA  HIS A 211      17.100   7.576  16.209  1.00  0.88           H  
ATOM   3343 1HB  HIS A 211      19.392   7.961  16.840  1.00  0.88           H  
ATOM   3344 2HB  HIS A 211      19.385   9.561  16.167  1.00  0.88           H  
ATOM   3345  HD2 HIS A 211      16.186   8.964  18.167  1.00  0.88           H  
ATOM   3346  HE1 HIS A 211      18.874  11.100  20.694  1.00  0.88           H  
ATOM   3347  HE2 HIS A 211      16.460  10.319  20.394  1.00  0.88           H  
ATOM   3348  N   VAL A 212      16.985  10.692  15.098  1.00  0.87           N  
ATOM   3349  CA  VAL A 212      16.151  11.883  15.051  1.00  0.87           C  
ATOM   3350  C   VAL A 212      14.813  11.551  14.438  1.00  0.87           C  
ATOM   3351  O   VAL A 212      13.771  11.969  14.936  1.00  0.87           O  
ATOM   3352  CB  VAL A 212      16.828  12.991  14.233  1.00  0.87           C  
ATOM   3353  CG1 VAL A 212      15.856  14.126  13.998  1.00  0.87           C  
ATOM   3354  CG2 VAL A 212      18.040  13.513  14.987  1.00  0.87           C  
ATOM   3355  H   VAL A 212      17.896  10.704  14.639  1.00  0.87           H  
ATOM   3356  HA  VAL A 212      15.999  12.241  16.071  1.00  0.87           H  
ATOM   3357  HB  VAL A 212      17.131  12.588  13.265  1.00  0.87           H  
ATOM   3358 1HG1 VAL A 212      16.342  14.906  13.414  1.00  0.87           H  
ATOM   3359 2HG1 VAL A 212      14.985  13.753  13.456  1.00  0.87           H  
ATOM   3360 3HG1 VAL A 212      15.548  14.525  14.961  1.00  0.87           H  
ATOM   3361 1HG2 VAL A 212      18.524  14.296  14.408  1.00  0.87           H  
ATOM   3362 2HG2 VAL A 212      17.714  13.907  15.926  1.00  0.87           H  
ATOM   3363 3HG2 VAL A 212      18.740  12.716  15.166  1.00  0.87           H  
ATOM   3364  N   HIS A 213      14.819  10.781  13.363  1.00  0.86           N  
ATOM   3365  CA  HIS A 213      13.575  10.356  12.764  1.00  0.86           C  
ATOM   3366  C   HIS A 213      12.687   9.580  13.720  1.00  0.86           C  
ATOM   3367  O   HIS A 213      11.516   9.918  13.890  1.00  0.86           O  
ATOM   3368  CB  HIS A 213      13.839   9.499  11.545  1.00  0.86           C  
ATOM   3369  CG  HIS A 213      12.637   8.818  11.082  1.00  0.86           C  
ATOM   3370  ND1 HIS A 213      11.609   9.461  10.444  1.00  0.86           N  
ATOM   3371  CD2 HIS A 213      12.271   7.522  11.185  1.00  0.86           C  
ATOM   3372  CE1 HIS A 213      10.664   8.583  10.168  1.00  0.86           C  
ATOM   3373  NE2 HIS A 213      11.044   7.405  10.614  1.00  0.86           N  
ATOM   3374  H   HIS A 213      15.700  10.472  12.957  1.00  0.86           H  
ATOM   3375  HA  HIS A 213      13.022  11.236  12.438  1.00  0.86           H  
ATOM   3376 1HB  HIS A 213      14.208  10.130  10.755  1.00  0.86           H  
ATOM   3377 2HB  HIS A 213      14.605   8.758  11.768  1.00  0.86           H  
ATOM   3378  HD2 HIS A 213      12.850   6.722  11.648  1.00  0.86           H  
ATOM   3379  HE1 HIS A 213       9.732   8.791   9.674  1.00  0.86           H  
ATOM   3380  HE2 HIS A 213      10.519   6.542  10.549  1.00  0.86           H  
ATOM   3381  N   LEU A 214      13.219   8.548  14.364  1.00  0.85           N  
ATOM   3382  CA  LEU A 214      12.380   7.757  15.248  1.00  0.85           C  
ATOM   3383  C   LEU A 214      11.836   8.570  16.403  1.00  0.85           C  
ATOM   3384  O   LEU A 214      10.658   8.446  16.771  1.00  0.85           O  
ATOM   3385  CB  LEU A 214      13.180   6.596  15.807  1.00  0.85           C  
ATOM   3386  CG  LEU A 214      13.526   5.538  14.840  1.00  0.85           C  
ATOM   3387  CD1 LEU A 214      14.467   4.599  15.492  1.00  0.85           C  
ATOM   3388  CD2 LEU A 214      12.271   4.839  14.412  1.00  0.85           C  
ATOM   3389  H   LEU A 214      14.200   8.296  14.220  1.00  0.85           H  
ATOM   3390  HA  LEU A 214      11.544   7.370  14.668  1.00  0.85           H  
ATOM   3391 1HB  LEU A 214      14.115   6.991  16.217  1.00  0.85           H  
ATOM   3392 2HB  LEU A 214      12.614   6.142  16.607  1.00  0.85           H  
ATOM   3393  HG  LEU A 214      14.021   5.972  13.970  1.00  0.85           H  
ATOM   3394 1HD1 LEU A 214      14.744   3.816  14.789  1.00  0.85           H  
ATOM   3395 2HD1 LEU A 214      15.343   5.164  15.781  1.00  0.85           H  
ATOM   3396 3HD1 LEU A 214      14.002   4.156  16.374  1.00  0.85           H  
ATOM   3397 1HD2 LEU A 214      12.534   4.058  13.707  1.00  0.85           H  
ATOM   3398 2HD2 LEU A 214      11.783   4.404  15.282  1.00  0.85           H  
ATOM   3399 3HD2 LEU A 214      11.596   5.553  13.937  1.00  0.85           H  
ATOM   3400  N   GLU A 215      12.660   9.454  16.938  1.00  0.84           N  
ATOM   3401  CA  GLU A 215      12.225  10.260  18.045  1.00  0.84           C  
ATOM   3402  C   GLU A 215      11.190  11.310  17.618  1.00  0.84           C  
ATOM   3403  O   GLU A 215      10.125  11.430  18.225  1.00  0.84           O  
ATOM   3404  CB  GLU A 215      13.444  10.854  18.745  1.00  0.84           C  
ATOM   3405  CG  GLU A 215      13.121  11.724  19.914  1.00  0.84           C  
ATOM   3406  CD  GLU A 215      14.279  11.951  20.818  1.00  0.84           C  
ATOM   3407  OE1 GLU A 215      14.949  11.000  21.162  1.00  0.84           O  
ATOM   3408  OE2 GLU A 215      14.500  13.073  21.180  1.00  0.84           O  
ATOM   3409  H   GLU A 215      13.619   9.539  16.594  1.00  0.84           H  
ATOM   3410  HA  GLU A 215      11.757   9.597  18.763  1.00  0.84           H  
ATOM   3411 1HB  GLU A 215      14.082  10.046  19.094  1.00  0.84           H  
ATOM   3412 2HB  GLU A 215      14.025  11.444  18.027  1.00  0.84           H  
ATOM   3413 1HG  GLU A 215      12.844  12.688  19.494  1.00  0.84           H  
ATOM   3414 2HG  GLU A 215      12.280  11.357  20.441  1.00  0.84           H  
ATOM   3415  N   ASN A 216      11.449  12.039  16.535  1.00  0.84           N  
ATOM   3416  CA  ASN A 216      10.499  13.061  16.123  1.00  0.84           C  
ATOM   3417  C   ASN A 216       9.212  12.521  15.511  1.00  0.84           C  
ATOM   3418  O   ASN A 216       8.143  13.115  15.682  1.00  0.84           O  
ATOM   3419  CB  ASN A 216      11.128  14.018  15.137  1.00  0.84           C  
ATOM   3420  CG  ASN A 216      12.130  14.968  15.754  1.00  0.84           C  
ATOM   3421  OD1 ASN A 216      12.150  15.231  16.959  1.00  0.84           O  
ATOM   3422  ND2 ASN A 216      12.957  15.517  14.915  1.00  0.84           N  
ATOM   3423  H   ASN A 216      12.310  11.912  16.011  1.00  0.84           H  
ATOM   3424  HA  ASN A 216      10.218  13.620  17.002  1.00  0.84           H  
ATOM   3425 1HB  ASN A 216      11.629  13.440  14.354  1.00  0.84           H  
ATOM   3426 2HB  ASN A 216      10.343  14.597  14.652  1.00  0.84           H  
ATOM   3427 1HD2 ASN A 216      13.639  16.173  15.231  1.00  0.84           H  
ATOM   3428 2HD2 ASN A 216      12.903  15.281  13.944  1.00  0.84           H  
ATOM   3429  N   HIS A 217       9.306  11.422  14.763  1.00  0.85           N  
ATOM   3430  CA  HIS A 217       8.150  10.924  14.041  1.00  0.85           C  
ATOM   3431  C   HIS A 217       7.404   9.754  14.658  1.00  0.85           C  
ATOM   3432  O   HIS A 217       6.262   9.513  14.273  1.00  0.85           O  
ATOM   3433  CB  HIS A 217       8.539  10.610  12.610  1.00  0.85           C  
ATOM   3434  CG  HIS A 217       9.019  11.855  11.930  1.00  0.85           C  
ATOM   3435  ND1 HIS A 217      10.179  11.912  11.197  1.00  0.85           N  
ATOM   3436  CD2 HIS A 217       8.499  13.106  11.914  1.00  0.85           C  
ATOM   3437  CE1 HIS A 217      10.351  13.139  10.752  1.00  0.85           C  
ATOM   3438  NE2 HIS A 217       9.344  13.888  11.175  1.00  0.85           N  
ATOM   3439  H   HIS A 217      10.196  10.944  14.639  1.00  0.85           H  
ATOM   3440  HA  HIS A 217       7.424  11.734  13.979  1.00  0.85           H  
ATOM   3441 1HB  HIS A 217       9.333   9.864  12.593  1.00  0.85           H  
ATOM   3442 2HB  HIS A 217       7.686  10.204  12.068  1.00  0.85           H  
ATOM   3443  HD1 HIS A 217      10.802  11.127  10.990  1.00  0.85           H  
ATOM   3444  HD2 HIS A 217       7.606  13.541  12.365  1.00  0.85           H  
ATOM   3445  HE1 HIS A 217      11.210  13.390  10.153  1.00  0.85           H  
ATOM   3446  N   VAL A 218       8.021   8.984  15.554  1.00  0.86           N  
ATOM   3447  CA  VAL A 218       7.285   7.867  16.118  1.00  0.86           C  
ATOM   3448  C   VAL A 218       7.040   8.174  17.596  1.00  0.86           C  
ATOM   3449  O   VAL A 218       5.894   8.200  18.052  1.00  0.86           O  
ATOM   3450  CB  VAL A 218       8.051   6.538  15.972  1.00  0.86           C  
ATOM   3451  CG1 VAL A 218       7.224   5.407  16.591  1.00  0.86           C  
ATOM   3452  CG2 VAL A 218       8.376   6.269  14.517  1.00  0.86           C  
ATOM   3453  H   VAL A 218       8.979   9.144  15.854  1.00  0.86           H  
ATOM   3454  HA  VAL A 218       6.322   7.769  15.617  1.00  0.86           H  
ATOM   3455  HB  VAL A 218       8.974   6.601  16.529  1.00  0.86           H  
ATOM   3456 1HG1 VAL A 218       7.769   4.471  16.524  1.00  0.86           H  
ATOM   3457 2HG1 VAL A 218       7.018   5.637  17.630  1.00  0.86           H  
ATOM   3458 3HG1 VAL A 218       6.284   5.314  16.051  1.00  0.86           H  
ATOM   3459 1HG2 VAL A 218       8.925   5.336  14.433  1.00  0.86           H  
ATOM   3460 2HG2 VAL A 218       7.452   6.204  13.951  1.00  0.86           H  
ATOM   3461 3HG2 VAL A 218       8.986   7.085  14.122  1.00  0.86           H  
ATOM   3462  N   LEU A 219       8.127   8.437  18.335  1.00  0.88           N  
ATOM   3463  CA  LEU A 219       8.025   8.671  19.773  1.00  0.88           C  
ATOM   3464  C   LEU A 219       7.211   9.896  20.113  1.00  0.88           C  
ATOM   3465  O   LEU A 219       6.214   9.797  20.829  1.00  0.88           O  
ATOM   3466  CB  LEU A 219       9.431   8.828  20.376  1.00  0.88           C  
ATOM   3467  CG  LEU A 219       9.532   9.160  21.836  1.00  0.88           C  
ATOM   3468  CD1 LEU A 219       8.857   8.181  22.570  1.00  0.88           C  
ATOM   3469  CD2 LEU A 219      10.990   9.126  22.254  1.00  0.88           C  
ATOM   3470  H   LEU A 219       9.041   8.448  17.883  1.00  0.88           H  
ATOM   3471  HA  LEU A 219       7.542   7.806  20.224  1.00  0.88           H  
ATOM   3472 1HB  LEU A 219      10.040   7.973  20.169  1.00  0.88           H  
ATOM   3473 2HB  LEU A 219       9.873   9.661  19.885  1.00  0.88           H  
ATOM   3474  HG  LEU A 219       9.092  10.133  22.039  1.00  0.88           H  
ATOM   3475 1HD1 LEU A 219       8.948   8.423  23.628  1.00  0.88           H  
ATOM   3476 2HD1 LEU A 219       7.808   8.168  22.283  1.00  0.88           H  
ATOM   3477 3HD1 LEU A 219       9.305   7.207  22.369  1.00  0.88           H  
ATOM   3478 1HD2 LEU A 219      11.076   9.328  23.312  1.00  0.88           H  
ATOM   3479 2HD2 LEU A 219      11.399   8.136  22.046  1.00  0.88           H  
ATOM   3480 3HD2 LEU A 219      11.540   9.852  21.711  1.00  0.88           H  
ATOM   3481  N   PHE A 220       7.570  11.041  19.554  1.00  0.92           N  
ATOM   3482  CA  PHE A 220       6.846  12.251  19.880  1.00  0.92           C  
ATOM   3483  C   PHE A 220       5.384  12.170  19.465  1.00  0.92           C  
ATOM   3484  O   PHE A 220       4.519  12.631  20.207  1.00  0.92           O  
ATOM   3485  CB  PHE A 220       7.535  13.467  19.286  1.00  0.92           C  
ATOM   3486  CG  PHE A 220       8.829  13.737  19.990  1.00  0.92           C  
ATOM   3487  CD1 PHE A 220       9.116  13.096  21.196  1.00  0.92           C  
ATOM   3488  CD2 PHE A 220       9.759  14.613  19.472  1.00  0.92           C  
ATOM   3489  CE1 PHE A 220      10.299  13.328  21.838  1.00  0.92           C  
ATOM   3490  CE2 PHE A 220      10.941  14.842  20.121  1.00  0.92           C  
ATOM   3491  CZ  PHE A 220      11.202  14.202  21.295  1.00  0.92           C  
ATOM   3492  H   PHE A 220       8.399  11.089  18.961  1.00  0.92           H  
ATOM   3493  HA  PHE A 220       6.869  12.372  20.962  1.00  0.92           H  
ATOM   3494 1HB  PHE A 220       7.744  13.298  18.232  1.00  0.92           H  
ATOM   3495 2HB  PHE A 220       6.897  14.344  19.375  1.00  0.92           H  
ATOM   3496  HD1 PHE A 220       8.397  12.402  21.624  1.00  0.92           H  
ATOM   3497  HD2 PHE A 220       9.548  15.125  18.534  1.00  0.92           H  
ATOM   3498  HE1 PHE A 220      10.527  12.821  22.772  1.00  0.92           H  
ATOM   3499  HE2 PHE A 220      11.677  15.527  19.701  1.00  0.92           H  
ATOM   3500  HZ  PHE A 220      12.134  14.378  21.782  1.00  0.92           H  
ATOM   3501  N   LYS A 221       5.072  11.564  18.307  1.00  1.01           N  
ATOM   3502  CA  LYS A 221       3.660  11.478  17.921  1.00  1.01           C  
ATOM   3503  C   LYS A 221       2.870  10.654  18.935  1.00  1.01           C  
ATOM   3504  O   LYS A 221       1.715  10.963  19.231  1.00  1.01           O  
ATOM   3505  CB  LYS A 221       3.438  10.837  16.544  1.00  1.01           C  
ATOM   3506  CG  LYS A 221       3.849  11.640  15.310  1.00  1.01           C  
ATOM   3507  CD  LYS A 221       3.477  10.842  14.018  1.00  1.01           C  
ATOM   3508  CE  LYS A 221       3.942  11.535  12.734  1.00  1.01           C  
ATOM   3509  NZ  LYS A 221       3.645  10.711  11.494  1.00  1.01           N  
ATOM   3510  H   LYS A 221       5.797  11.179  17.716  1.00  1.01           H  
ATOM   3511  HA  LYS A 221       3.242  12.485  17.914  1.00  1.01           H  
ATOM   3512 1HB  LYS A 221       4.003   9.898  16.505  1.00  1.01           H  
ATOM   3513 2HB  LYS A 221       2.387  10.579  16.437  1.00  1.01           H  
ATOM   3514 1HG  LYS A 221       3.344  12.606  15.302  1.00  1.01           H  
ATOM   3515 2HG  LYS A 221       4.929  11.807  15.327  1.00  1.01           H  
ATOM   3516 1HD  LYS A 221       3.893   9.841  14.059  1.00  1.01           H  
ATOM   3517 2HD  LYS A 221       2.394  10.745  13.968  1.00  1.01           H  
ATOM   3518 1HE  LYS A 221       3.438  12.494  12.648  1.00  1.01           H  
ATOM   3519 2HE  LYS A 221       5.020  11.704  12.791  1.00  1.01           H  
ATOM   3520 1HZ  LYS A 221       3.965  11.199  10.665  1.00  1.01           H  
ATOM   3521 2HZ  LYS A 221       4.118   9.814  11.533  1.00  1.01           H  
ATOM   3522 3HZ  LYS A 221       2.662  10.537  11.390  1.00  1.01           H  
ATOM   3523  N   LYS A 222       3.485   9.597  19.472  1.00  1.13           N  
ATOM   3524  CA  LYS A 222       2.797   8.774  20.455  1.00  1.13           C  
ATOM   3525  C   LYS A 222       2.668   9.452  21.816  1.00  1.13           C  
ATOM   3526  O   LYS A 222       1.683   9.240  22.527  1.00  1.13           O  
ATOM   3527  CB  LYS A 222       3.482   7.422  20.597  1.00  1.13           C  
ATOM   3528  CG  LYS A 222       3.281   6.537  19.386  1.00  1.13           C  
ATOM   3529  CD  LYS A 222       3.902   5.178  19.548  1.00  1.13           C  
ATOM   3530  CE  LYS A 222       3.630   4.337  18.313  1.00  1.13           C  
ATOM   3531  NZ  LYS A 222       4.118   2.974  18.470  1.00  1.13           N  
ATOM   3532  H   LYS A 222       4.433   9.343  19.181  1.00  1.13           H  
ATOM   3533  HA  LYS A 222       1.788   8.592  20.088  1.00  1.13           H  
ATOM   3534 1HB  LYS A 222       4.559   7.579  20.725  1.00  1.13           H  
ATOM   3535 2HB  LYS A 222       3.110   6.907  21.481  1.00  1.13           H  
ATOM   3536 1HG  LYS A 222       2.213   6.414  19.213  1.00  1.13           H  
ATOM   3537 2HG  LYS A 222       3.713   7.022  18.512  1.00  1.13           H  
ATOM   3538 1HD  LYS A 222       4.985   5.284  19.669  1.00  1.13           H  
ATOM   3539 2HD  LYS A 222       3.500   4.676  20.428  1.00  1.13           H  
ATOM   3540 1HE  LYS A 222       2.561   4.310  18.119  1.00  1.13           H  
ATOM   3541 2HE  LYS A 222       4.134   4.790  17.461  1.00  1.13           H  
ATOM   3542 1HZ  LYS A 222       3.927   2.415  17.624  1.00  1.13           H  
ATOM   3543 2HZ  LYS A 222       5.119   2.980  18.656  1.00  1.13           H  
ATOM   3544 3HZ  LYS A 222       3.655   2.532  19.250  1.00  1.13           H  
ATOM   3545  N   VAL A 223       3.651  10.270  22.180  1.00  1.31           N  
ATOM   3546  CA  VAL A 223       3.636  10.928  23.478  1.00  1.31           C  
ATOM   3547  C   VAL A 223       2.722  12.167  23.563  1.00  1.31           C  
ATOM   3548  O   VAL A 223       1.921  12.270  24.500  1.00  1.31           O  
ATOM   3549  CB  VAL A 223       5.067  11.327  23.876  1.00  1.31           C  
ATOM   3550  CG1 VAL A 223       5.035  12.122  25.140  1.00  1.31           C  
ATOM   3551  CG2 VAL A 223       5.918  10.068  24.077  1.00  1.31           C  
ATOM   3552  H   VAL A 223       4.449  10.393  21.555  1.00  1.31           H  
ATOM   3553  HA  VAL A 223       3.287  10.195  24.201  1.00  1.31           H  
ATOM   3554  HB  VAL A 223       5.492  11.948  23.085  1.00  1.31           H  
ATOM   3555 1HG1 VAL A 223       6.024  12.419  25.407  1.00  1.31           H  
ATOM   3556 2HG1 VAL A 223       4.424  13.007  24.991  1.00  1.31           H  
ATOM   3557 3HG1 VAL A 223       4.627  11.531  25.923  1.00  1.31           H  
ATOM   3558 1HG2 VAL A 223       6.928  10.338  24.342  1.00  1.31           H  
ATOM   3559 2HG2 VAL A 223       5.484   9.462  24.875  1.00  1.31           H  
ATOM   3560 3HG2 VAL A 223       5.934   9.493  23.168  1.00  1.31           H  
ATOM   3561  N   SER A 224       2.825  13.101  22.611  1.00  1.52           N  
ATOM   3562  CA  SER A 224       2.009  14.317  22.689  1.00  1.52           C  
ATOM   3563  C   SER A 224       1.948  15.089  21.374  1.00  1.52           C  
ATOM   3564  O   SER A 224       0.870  15.548  20.985  1.00  1.52           O  
ATOM   3565  OXT SER A 224       2.991  15.577  20.941  1.00  1.52           O  
ATOM   3566  CB  SER A 224       2.534  15.242  23.778  1.00  1.52           C  
ATOM   3567  OG  SER A 224       1.782  16.426  23.840  1.00  1.52           O  
ATOM   3568  H   SER A 224       3.471  12.964  21.830  1.00  1.52           H  
ATOM   3569  HA  SER A 224       0.992  14.021  22.949  1.00  1.52           H  
ATOM   3570 1HB  SER A 224       2.508  14.745  24.747  1.00  1.52           H  
ATOM   3571 2HB  SER A 224       3.565  15.486  23.569  1.00  1.52           H  
ATOM   3572  HG  SER A 224       2.271  17.026  24.436  1.00  1.52           H  
ENDMDL

REMARK ID 677969 DOMAINID 670146 MODEL 3 2025-07-05_00000276_full_19
MODEL     3
ATOM      1  N   MET A   1       0.342   0.530  -0.917  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.567   0.652  -0.124  1.00  0.90           C  
ATOM      3  C   MET A   1       2.015   2.090   0.013  1.00  0.90           C  
ATOM      4  O   MET A   1       1.713   2.936  -0.832  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.687  -0.221  -0.677  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.424  -1.709  -0.540  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.779  -2.707  -1.160  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.994  -2.385   0.120  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.060  -0.397  -0.798  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.353   1.200  -0.575  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.531   0.700  -1.892  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.373   0.295   0.880  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.835   0.002  -1.729  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.614   0.012  -0.153  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.266  -1.945   0.516  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.513  -1.971  -1.081  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.913  -2.926  -0.104  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.201  -1.313   0.159  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.604  -2.714   1.082  1.00  0.90           H  
ATOM     20  N   ILE A   2       2.748   2.352   1.087  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.208   3.686   1.431  1.00  0.82           C  
ATOM     22  C   ILE A   2       4.685   3.915   1.124  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.547   3.134   1.541  1.00  0.82           O  
ATOM     24  CB  ILE A   2       2.987   3.950   2.920  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       1.504   3.880   3.301  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       3.481   5.318   3.241  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       0.971   2.491   3.582  1.00  0.82           C  
ATOM     28  H   ILE A   2       2.971   1.596   1.727  1.00  0.82           H  
ATOM     29  HA  ILE A   2       2.626   4.408   0.859  1.00  0.82           H  
ATOM     30  HB  ILE A   2       3.530   3.211   3.514  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       1.384   4.457   4.191  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       0.909   4.330   2.505  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       3.332   5.515   4.288  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       4.515   5.408   3.002  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       2.927   6.033   2.643  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2      -0.070   2.538   3.880  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       1.052   1.871   2.708  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       1.541   2.054   4.375  1.00  0.82           H  
ATOM     39  N   ASN A   3       4.972   4.965   0.367  1.00  0.75           N  
ATOM     40  CA  ASN A   3       6.342   5.315   0.010  1.00  0.75           C  
ATOM     41  C   ASN A   3       6.870   6.490   0.858  1.00  0.75           C  
ATOM     42  O   ASN A   3       6.119   7.205   1.524  1.00  0.75           O  
ATOM     43  CB  ASN A   3       6.409   5.613  -1.489  1.00  0.75           C  
ATOM     44  CG  ASN A   3       7.799   5.482  -2.118  1.00  0.75           C  
ATOM     45  OD1 ASN A   3       8.814   5.323  -1.427  1.00  0.75           O  
ATOM     46  ND2 ASN A   3       7.843   5.543  -3.426  1.00  0.75           N  
ATOM     47  H   ASN A   3       4.194   5.549   0.051  1.00  0.75           H  
ATOM     48  HA  ASN A   3       6.982   4.457   0.218  1.00  0.75           H  
ATOM     49 1HB  ASN A   3       5.726   4.942  -2.012  1.00  0.75           H  
ATOM     50 2HB  ASN A   3       6.044   6.630  -1.659  1.00  0.75           H  
ATOM     51 1HD2 ASN A   3       8.719   5.462  -3.904  1.00  0.75           H  
ATOM     52 2HD2 ASN A   3       6.998   5.671  -3.946  1.00  0.75           H  
ATOM     53  N   LYS A   4       8.163   6.754   0.734  1.00  0.71           N  
ATOM     54  CA  LYS A   4       8.860   7.830   1.444  1.00  0.71           C  
ATOM     55  C   LYS A   4       8.310   9.216   1.098  1.00  0.71           C  
ATOM     56  O   LYS A   4       8.265  10.130   1.929  1.00  0.71           O  
ATOM     57  CB  LYS A   4      10.349   7.769   1.084  1.00  0.71           C  
ATOM     58  CG  LYS A   4      11.079   6.561   1.649  1.00  0.71           C  
ATOM     59  CD  LYS A   4      12.541   6.532   1.287  1.00  0.71           C  
ATOM     60  CE  LYS A   4      13.215   5.313   1.915  1.00  0.71           C  
ATOM     61  NZ  LYS A   4      14.655   5.212   1.549  1.00  0.71           N  
ATOM     62  H   LYS A   4       8.698   6.140   0.133  1.00  0.71           H  
ATOM     63  HA  LYS A   4       8.737   7.679   2.516  1.00  0.71           H  
ATOM     64 1HB  LYS A   4      10.453   7.738  -0.001  1.00  0.71           H  
ATOM     65 2HB  LYS A   4      10.853   8.669   1.428  1.00  0.71           H  
ATOM     66 1HG  LYS A   4      11.016   6.567   2.709  1.00  0.71           H  
ATOM     67 2HG  LYS A   4      10.604   5.653   1.277  1.00  0.71           H  
ATOM     68 1HD  LYS A   4      12.651   6.487   0.204  1.00  0.71           H  
ATOM     69 2HD  LYS A   4      13.026   7.442   1.652  1.00  0.71           H  
ATOM     70 1HE  LYS A   4      13.130   5.382   3.001  1.00  0.71           H  
ATOM     71 2HE  LYS A   4      12.702   4.413   1.579  1.00  0.71           H  
ATOM     72 1HZ  LYS A   4      15.054   4.392   1.989  1.00  0.71           H  
ATOM     73 2HZ  LYS A   4      14.744   5.134   0.547  1.00  0.71           H  
ATOM     74 3HZ  LYS A   4      15.142   6.036   1.868  1.00  0.71           H  
ATOM     75  N   ASN A   5       7.870   9.368  -0.145  1.00  0.69           N  
ATOM     76  CA  ASN A   5       7.396  10.655  -0.616  1.00  0.69           C  
ATOM     77  C   ASN A   5       5.899  10.849  -0.421  1.00  0.69           C  
ATOM     78  O   ASN A   5       5.349  11.875  -0.825  1.00  0.69           O  
ATOM     79  CB  ASN A   5       7.746  10.823  -2.082  1.00  0.69           C  
ATOM     80  CG  ASN A   5       9.227  10.977  -2.302  1.00  0.69           C  
ATOM     81  OD1 ASN A   5       9.925  11.595  -1.494  1.00  0.69           O  
ATOM     82  ND2 ASN A   5       9.721  10.426  -3.380  1.00  0.69           N  
ATOM     83  H   ASN A   5       7.893   8.582  -0.777  1.00  0.69           H  
ATOM     84  HA  ASN A   5       7.902  11.434  -0.046  1.00  0.69           H  
ATOM     85 1HB  ASN A   5       7.389   9.955  -2.639  1.00  0.69           H  
ATOM     86 2HB  ASN A   5       7.235  11.700  -2.478  1.00  0.69           H  
ATOM     87 1HD2 ASN A   5      10.700  10.500  -3.574  1.00  0.69           H  
ATOM     88 2HD2 ASN A   5       9.122   9.936  -4.012  1.00  0.69           H  
ATOM     89  N   ASP A   6       5.222   9.872   0.171  1.00  0.69           N  
ATOM     90  CA  ASP A   6       3.801  10.034   0.379  1.00  0.69           C  
ATOM     91  C   ASP A   6       3.555  11.101   1.414  1.00  0.69           C  
ATOM     92  O   ASP A   6       4.337  11.260   2.347  1.00  0.69           O  
ATOM     93  CB  ASP A   6       3.146   8.734   0.800  1.00  0.69           C  
ATOM     94  CG  ASP A   6       3.113   7.733  -0.336  1.00  0.69           C  
ATOM     95  OD1 ASP A   6       3.411   8.088  -1.447  1.00  0.69           O  
ATOM     96  OD2 ASP A   6       2.817   6.603  -0.082  1.00  0.69           O  
ATOM     97  H   ASP A   6       5.682   9.033   0.523  1.00  0.69           H  
ATOM     98  HA  ASP A   6       3.346  10.358  -0.557  1.00  0.69           H  
ATOM     99 1HB  ASP A   6       3.700   8.303   1.630  1.00  0.69           H  
ATOM    100 2HB  ASP A   6       2.135   8.932   1.137  1.00  0.69           H  
ATOM    101  N   ILE A   7       2.457  11.810   1.270  1.00  0.71           N  
ATOM    102  CA  ILE A   7       2.042  12.802   2.247  1.00  0.71           C  
ATOM    103  C   ILE A   7       1.371  12.139   3.436  1.00  0.71           C  
ATOM    104  O   ILE A   7       0.506  11.275   3.257  1.00  0.71           O  
ATOM    105  CB  ILE A   7       1.173  13.868   1.587  1.00  0.71           C  
ATOM    106  CG1 ILE A   7       2.001  14.650   0.588  1.00  0.71           C  
ATOM    107  CG2 ILE A   7       0.583  14.729   2.574  1.00  0.71           C  
ATOM    108  CD1 ILE A   7       1.172  15.564  -0.261  1.00  0.71           C  
ATOM    109  H   ILE A   7       1.878  11.648   0.456  1.00  0.71           H  
ATOM    110  HA  ILE A   7       2.916  13.314   2.624  1.00  0.71           H  
ATOM    111  HB  ILE A   7       0.375  13.385   1.024  1.00  0.71           H  
ATOM    112 1HG1 ILE A   7       2.739  15.248   1.130  1.00  0.71           H  
ATOM    113 2HG1 ILE A   7       2.530  13.951  -0.062  1.00  0.71           H  
ATOM    114 1HG2 ILE A   7      -0.038  15.474   2.086  1.00  0.71           H  
ATOM    115 2HG2 ILE A   7      -0.024  14.141   3.235  1.00  0.71           H  
ATOM    116 3HG2 ILE A   7       1.377  15.213   3.131  1.00  0.71           H  
ATOM    117 1HD1 ILE A   7       1.814  16.099  -0.958  1.00  0.71           H  
ATOM    118 2HD1 ILE A   7       0.436  14.974  -0.819  1.00  0.71           H  
ATOM    119 3HD1 ILE A   7       0.656  16.279   0.381  1.00  0.71           H  
ATOM    120  N   VAL A   8       1.758  12.544   4.645  1.00  0.74           N  
ATOM    121  CA  VAL A   8       1.220  11.932   5.857  1.00  0.74           C  
ATOM    122  C   VAL A   8      -0.313  11.901   5.873  1.00  0.74           C  
ATOM    123  O   VAL A   8      -0.908  10.847   6.104  1.00  0.74           O  
ATOM    124  CB  VAL A   8       1.722  12.729   7.081  1.00  0.74           C  
ATOM    125  CG1 VAL A   8       0.999  12.296   8.306  1.00  0.74           C  
ATOM    126  CG2 VAL A   8       3.224  12.511   7.276  1.00  0.74           C  
ATOM    127  H   VAL A   8       2.467  13.282   4.723  1.00  0.74           H  
ATOM    128  HA  VAL A   8       1.596  10.910   5.918  1.00  0.74           H  
ATOM    129  HB  VAL A   8       1.521  13.790   6.918  1.00  0.74           H  
ATOM    130 1HG1 VAL A   8       1.350  12.878   9.155  1.00  0.74           H  
ATOM    131 2HG1 VAL A   8      -0.058  12.457   8.156  1.00  0.74           H  
ATOM    132 3HG1 VAL A   8       1.181  11.255   8.488  1.00  0.74           H  
ATOM    133 1HG2 VAL A   8       3.564  13.089   8.132  1.00  0.74           H  
ATOM    134 2HG2 VAL A   8       3.413  11.467   7.451  1.00  0.74           H  
ATOM    135 3HG2 VAL A   8       3.758  12.837   6.386  1.00  0.74           H  
ATOM    136  N   ALA A   9      -0.959  13.024   5.568  1.00  0.78           N  
ATOM    137  CA  ALA A   9      -2.415  13.097   5.516  1.00  0.78           C  
ATOM    138  C   ALA A   9      -3.038  12.152   4.496  1.00  0.78           C  
ATOM    139  O   ALA A   9      -4.174  11.697   4.672  1.00  0.78           O  
ATOM    140  CB  ALA A   9      -2.848  14.488   5.172  1.00  0.78           C  
ATOM    141  H   ALA A   9      -0.436  13.881   5.389  1.00  0.78           H  
ATOM    142  HA  ALA A   9      -2.798  12.831   6.503  1.00  0.78           H  
ATOM    143 1HB  ALA A   9      -3.926  14.524   5.167  1.00  0.78           H  
ATOM    144 2HB  ALA A   9      -2.468  15.174   5.905  1.00  0.78           H  
ATOM    145 3HB  ALA A   9      -2.469  14.758   4.186  1.00  0.78           H  
ATOM    146  N   ASP A  10      -2.351  11.900   3.383  1.00  0.82           N  
ATOM    147  CA  ASP A  10      -2.947  11.063   2.359  1.00  0.82           C  
ATOM    148  C   ASP A  10      -2.906   9.637   2.855  1.00  0.82           C  
ATOM    149  O   ASP A  10      -3.859   8.877   2.687  1.00  0.82           O  
ATOM    150  CB  ASP A  10      -2.233  11.240   1.021  1.00  0.82           C  
ATOM    151  CG  ASP A  10      -2.493  12.656   0.385  1.00  0.82           C  
ATOM    152  OD1 ASP A  10      -3.397  13.371   0.826  1.00  0.82           O  
ATOM    153  OD2 ASP A  10      -1.787  13.006  -0.520  1.00  0.82           O  
ATOM    154  H   ASP A  10      -1.392  12.215   3.276  1.00  0.82           H  
ATOM    155  HA  ASP A  10      -3.989  11.350   2.227  1.00  0.82           H  
ATOM    156 1HB  ASP A  10      -1.159  11.106   1.165  1.00  0.82           H  
ATOM    157 2HB  ASP A  10      -2.569  10.470   0.324  1.00  0.82           H  
ATOM    158  N   VAL A  11      -1.822   9.298   3.538  1.00  0.86           N  
ATOM    159  CA  VAL A  11      -1.679   7.971   4.102  1.00  0.86           C  
ATOM    160  C   VAL A  11      -2.721   7.728   5.175  1.00  0.86           C  
ATOM    161  O   VAL A  11      -3.329   6.661   5.225  1.00  0.86           O  
ATOM    162  CB  VAL A  11      -0.261   7.769   4.604  1.00  0.86           C  
ATOM    163  CG1 VAL A  11      -0.152   6.483   5.383  1.00  0.86           C  
ATOM    164  CG2 VAL A  11       0.612   7.735   3.378  1.00  0.86           C  
ATOM    165  H   VAL A  11      -1.068   9.981   3.642  1.00  0.86           H  
ATOM    166  HA  VAL A  11      -1.841   7.248   3.302  1.00  0.86           H  
ATOM    167  HB  VAL A  11       0.032   8.589   5.258  1.00  0.86           H  
ATOM    168 1HG1 VAL A  11       0.866   6.349   5.710  1.00  0.86           H  
ATOM    169 2HG1 VAL A  11      -0.809   6.527   6.243  1.00  0.86           H  
ATOM    170 3HG1 VAL A  11      -0.441   5.660   4.759  1.00  0.86           H  
ATOM    171 1HG2 VAL A  11       1.613   7.593   3.638  1.00  0.86           H  
ATOM    172 2HG2 VAL A  11       0.299   6.916   2.732  1.00  0.86           H  
ATOM    173 3HG2 VAL A  11       0.506   8.680   2.847  1.00  0.86           H  
ATOM    174  N   VAL A  12      -2.961   8.728   6.015  1.00  0.91           N  
ATOM    175  CA  VAL A  12      -3.986   8.584   7.033  1.00  0.91           C  
ATOM    176  C   VAL A  12      -5.362   8.404   6.378  1.00  0.91           C  
ATOM    177  O   VAL A  12      -6.175   7.610   6.848  1.00  0.91           O  
ATOM    178  CB  VAL A  12      -4.001   9.783   7.988  1.00  0.91           C  
ATOM    179  CG1 VAL A  12      -5.175   9.678   8.910  1.00  0.91           C  
ATOM    180  CG2 VAL A  12      -2.745   9.793   8.802  1.00  0.91           C  
ATOM    181  H   VAL A  12      -2.406   9.583   5.951  1.00  0.91           H  
ATOM    182  HA  VAL A  12      -3.774   7.701   7.616  1.00  0.91           H  
ATOM    183  HB  VAL A  12      -4.085  10.701   7.412  1.00  0.91           H  
ATOM    184 1HG1 VAL A  12      -5.185  10.532   9.590  1.00  0.91           H  
ATOM    185 2HG1 VAL A  12      -6.090   9.657   8.334  1.00  0.91           H  
ATOM    186 3HG1 VAL A  12      -5.089   8.758   9.475  1.00  0.91           H  
ATOM    187 1HG2 VAL A  12      -2.760  10.634   9.474  1.00  0.91           H  
ATOM    188 2HG2 VAL A  12      -2.695   8.869   9.367  1.00  0.91           H  
ATOM    189 3HG2 VAL A  12      -1.889   9.872   8.146  1.00  0.91           H  
ATOM    190  N   THR A  13      -5.632   9.169   5.312  1.00  0.97           N  
ATOM    191  CA  THR A  13      -6.897   9.089   4.587  1.00  0.97           C  
ATOM    192  C   THR A  13      -7.125   7.721   3.911  1.00  0.97           C  
ATOM    193  O   THR A  13      -8.212   7.151   4.022  1.00  0.97           O  
ATOM    194  CB  THR A  13      -6.962  10.195   3.523  1.00  0.97           C  
ATOM    195  OG1 THR A  13      -6.885  11.474   4.158  1.00  0.97           O  
ATOM    196  CG2 THR A  13      -8.227  10.082   2.750  1.00  0.97           C  
ATOM    197  H   THR A  13      -4.939   9.844   4.991  1.00  0.97           H  
ATOM    198  HA  THR A  13      -7.705   9.250   5.300  1.00  0.97           H  
ATOM    199  HB  THR A  13      -6.125  10.091   2.840  1.00  0.97           H  
ATOM    200  HG1 THR A  13      -5.942  11.639   4.405  1.00  0.97           H  
ATOM    201 1HG2 THR A  13      -8.265  10.858   1.988  1.00  0.97           H  
ATOM    202 2HG2 THR A  13      -8.211   9.120   2.296  1.00  0.97           H  
ATOM    203 3HG2 THR A  13      -9.085  10.174   3.404  1.00  0.97           H  
ATOM    204  N   ASP A  14      -6.095   7.185   3.245  1.00  1.03           N  
ATOM    205  CA  ASP A  14      -6.187   5.879   2.569  1.00  1.03           C  
ATOM    206  C   ASP A  14      -6.098   4.664   3.476  1.00  1.03           C  
ATOM    207  O   ASP A  14      -6.696   3.629   3.170  1.00  1.03           O  
ATOM    208  CB  ASP A  14      -5.117   5.722   1.478  1.00  1.03           C  
ATOM    209  CG  ASP A  14      -5.398   6.446   0.153  1.00  1.03           C  
ATOM    210  OD1 ASP A  14      -6.168   5.903  -0.641  1.00  1.03           O  
ATOM    211  OD2 ASP A  14      -4.905   7.514  -0.108  1.00  1.03           O  
ATOM    212  H   ASP A  14      -5.227   7.717   3.180  1.00  1.03           H  
ATOM    213  HA  ASP A  14      -7.159   5.843   2.077  1.00  1.03           H  
ATOM    214 1HB  ASP A  14      -4.175   6.122   1.878  1.00  1.03           H  
ATOM    215 2HB  ASP A  14      -4.955   4.667   1.281  1.00  1.03           H  
ATOM    216  N   TYR A  15      -5.349   4.758   4.565  1.00  1.08           N  
ATOM    217  CA  TYR A  15      -5.153   3.619   5.440  1.00  1.08           C  
ATOM    218  C   TYR A  15      -5.436   4.030   6.890  1.00  1.08           C  
ATOM    219  O   TYR A  15      -4.500   4.129   7.667  1.00  1.08           O  
ATOM    220  CB  TYR A  15      -3.710   3.151   5.304  1.00  1.08           C  
ATOM    221  CG  TYR A  15      -3.286   2.917   3.871  1.00  1.08           C  
ATOM    222  CD1 TYR A  15      -2.488   3.866   3.235  1.00  1.08           C  
ATOM    223  CD2 TYR A  15      -3.696   1.802   3.186  1.00  1.08           C  
ATOM    224  CE1 TYR A  15      -2.079   3.681   1.926  1.00  1.08           C  
ATOM    225  CE2 TYR A  15      -3.304   1.623   1.877  1.00  1.08           C  
ATOM    226  CZ  TYR A  15      -2.490   2.543   1.244  1.00  1.08           C  
ATOM    227  OH  TYR A  15      -2.096   2.321  -0.075  1.00  1.08           O  
ATOM    228  H   TYR A  15      -4.860   5.625   4.785  1.00  1.08           H  
ATOM    229  HA  TYR A  15      -5.817   2.813   5.145  1.00  1.08           H  
ATOM    230 1HB  TYR A  15      -3.045   3.902   5.736  1.00  1.08           H  
ATOM    231 2HB  TYR A  15      -3.569   2.224   5.862  1.00  1.08           H  
ATOM    232  HD1 TYR A  15      -2.182   4.749   3.776  1.00  1.08           H  
ATOM    233  HD2 TYR A  15      -4.331   1.061   3.671  1.00  1.08           H  
ATOM    234  HE1 TYR A  15      -1.447   4.426   1.439  1.00  1.08           H  
ATOM    235  HE2 TYR A  15      -3.632   0.741   1.335  1.00  1.08           H  
ATOM    236  HH  TYR A  15      -2.575   1.553  -0.413  1.00  1.08           H  
ATOM    237  N   PRO A  16      -6.712   4.172   7.305  1.00  1.11           N  
ATOM    238  CA  PRO A  16      -7.200   4.837   8.523  1.00  1.11           C  
ATOM    239  C   PRO A  16      -6.491   4.527   9.849  1.00  1.11           C  
ATOM    240  O   PRO A  16      -6.368   5.403  10.705  1.00  1.11           O  
ATOM    241  CB  PRO A  16      -8.647   4.330   8.582  1.00  1.11           C  
ATOM    242  CG  PRO A  16      -9.015   4.100   7.145  1.00  1.11           C  
ATOM    243  CD  PRO A  16      -7.792   3.555   6.508  1.00  1.11           C  
ATOM    244  HA  PRO A  16      -7.196   5.923   8.347  1.00  1.11           H  
ATOM    245 1HB  PRO A  16      -8.701   3.416   9.194  1.00  1.11           H  
ATOM    246 2HB  PRO A  16      -9.290   5.079   9.062  1.00  1.11           H  
ATOM    247 1HG  PRO A  16      -9.861   3.405   7.074  1.00  1.11           H  
ATOM    248 2HG  PRO A  16      -9.341   5.045   6.689  1.00  1.11           H  
ATOM    249 1HD  PRO A  16      -7.767   2.455   6.586  1.00  1.11           H  
ATOM    250 2HD  PRO A  16      -7.795   3.901   5.478  1.00  1.11           H  
ATOM    251  N   LYS A  17      -5.952   3.323  10.034  1.00  1.12           N  
ATOM    252  CA  LYS A  17      -5.305   3.030  11.319  1.00  1.12           C  
ATOM    253  C   LYS A  17      -3.884   3.597  11.347  1.00  1.12           C  
ATOM    254  O   LYS A  17      -3.207   3.628  12.381  1.00  1.12           O  
ATOM    255  CB  LYS A  17      -5.354   1.539  11.630  1.00  1.12           C  
ATOM    256  CG  LYS A  17      -6.761   0.983  11.788  1.00  1.12           C  
ATOM    257  CD  LYS A  17      -7.443   1.613  13.005  1.00  1.12           C  
ATOM    258  CE  LYS A  17      -8.814   1.012  13.280  1.00  1.12           C  
ATOM    259  NZ  LYS A  17      -9.463   1.651  14.466  1.00  1.12           N  
ATOM    260  H   LYS A  17      -6.010   2.608   9.324  1.00  1.12           H  
ATOM    261  HA  LYS A  17      -5.868   3.535  12.108  1.00  1.12           H  
ATOM    262 1HB  LYS A  17      -4.890   1.000  10.851  1.00  1.12           H  
ATOM    263 2HB  LYS A  17      -4.800   1.338  12.547  1.00  1.12           H  
ATOM    264 1HG  LYS A  17      -7.346   1.205  10.889  1.00  1.12           H  
ATOM    265 2HG  LYS A  17      -6.720  -0.100  11.914  1.00  1.12           H  
ATOM    266 1HD  LYS A  17      -6.811   1.476  13.889  1.00  1.12           H  
ATOM    267 2HD  LYS A  17      -7.560   2.683  12.836  1.00  1.12           H  
ATOM    268 1HE  LYS A  17      -9.450   1.156  12.406  1.00  1.12           H  
ATOM    269 2HE  LYS A  17      -8.708  -0.056  13.468  1.00  1.12           H  
ATOM    270 1HZ  LYS A  17     -10.369   1.234  14.623  1.00  1.12           H  
ATOM    271 2HZ  LYS A  17      -8.880   1.515  15.283  1.00  1.12           H  
ATOM    272 3HZ  LYS A  17      -9.572   2.642  14.296  1.00  1.12           H  
ATOM    273  N   ALA A  18      -3.470   4.158  10.217  1.00  1.11           N  
ATOM    274  CA  ALA A  18      -2.211   4.852  10.092  1.00  1.11           C  
ATOM    275  C   ALA A  18      -2.212   6.021  11.060  1.00  1.11           C  
ATOM    276  O   ALA A  18      -1.155   6.480  11.477  1.00  1.11           O  
ATOM    277  CB  ALA A  18      -1.996   5.334   8.686  1.00  1.11           C  
ATOM    278  H   ALA A  18      -4.059   4.109   9.392  1.00  1.11           H  
ATOM    279  HA  ALA A  18      -1.404   4.176  10.368  1.00  1.11           H  
ATOM    280 1HB  ALA A  18      -1.061   5.864   8.628  1.00  1.11           H  
ATOM    281 2HB  ALA A  18      -1.984   4.487   8.000  1.00  1.11           H  
ATOM    282 3HB  ALA A  18      -2.794   5.988   8.424  1.00  1.11           H  
ATOM    283  N   ALA A  19      -3.402   6.529  11.419  1.00  1.08           N  
ATOM    284  CA  ALA A  19      -3.501   7.627  12.366  1.00  1.08           C  
ATOM    285  C   ALA A  19      -2.870   7.240  13.703  1.00  1.08           C  
ATOM    286  O   ALA A  19      -2.281   8.084  14.381  1.00  1.08           O  
ATOM    287  CB  ALA A  19      -4.949   7.999  12.597  1.00  1.08           C  
ATOM    288  H   ALA A  19      -4.270   6.124  11.060  1.00  1.08           H  
ATOM    289  HA  ALA A  19      -2.959   8.480  11.960  1.00  1.08           H  
ATOM    290 1HB  ALA A  19      -5.005   8.812  13.300  1.00  1.08           H  
ATOM    291 2HB  ALA A  19      -5.414   8.291  11.669  1.00  1.08           H  
ATOM    292 3HB  ALA A  19      -5.476   7.134  13.006  1.00  1.08           H  
ATOM    293  N   ASP A  20      -2.968   5.959  14.083  1.00  1.04           N  
ATOM    294  CA  ASP A  20      -2.436   5.499  15.354  1.00  1.04           C  
ATOM    295  C   ASP A  20      -0.956   5.237  15.208  1.00  1.04           C  
ATOM    296  O   ASP A  20      -0.186   5.408  16.158  1.00  1.04           O  
ATOM    297  CB  ASP A  20      -3.178   4.258  15.859  1.00  1.04           C  
ATOM    298  CG  ASP A  20      -4.630   4.554  16.282  1.00  1.04           C  
ATOM    299  OD1 ASP A  20      -4.819   5.405  17.142  1.00  1.04           O  
ATOM    300  OD2 ASP A  20      -5.529   3.941  15.761  1.00  1.04           O  
ATOM    301  H   ASP A  20      -3.395   5.272  13.465  1.00  1.04           H  
ATOM    302  HA  ASP A  20      -2.572   6.288  16.092  1.00  1.04           H  
ATOM    303 1HB  ASP A  20      -3.190   3.505  15.065  1.00  1.04           H  
ATOM    304 2HB  ASP A  20      -2.641   3.832  16.704  1.00  1.04           H  
ATOM    305  N   ILE A  21      -0.530   4.871  14.003  1.00  1.01           N  
ATOM    306  CA  ILE A  21       0.897   4.655  13.812  1.00  1.01           C  
ATOM    307  C   ILE A  21       1.600   6.000  13.875  1.00  1.01           C  
ATOM    308  O   ILE A  21       2.601   6.146  14.580  1.00  1.01           O  
ATOM    309  CB  ILE A  21       1.214   4.032  12.452  1.00  1.01           C  
ATOM    310  CG1 ILE A  21       0.571   2.661  12.330  1.00  1.01           C  
ATOM    311  CG2 ILE A  21       2.730   3.949  12.241  1.00  1.01           C  
ATOM    312  CD1 ILE A  21       1.005   1.693  13.384  1.00  1.01           C  
ATOM    313  H   ILE A  21      -1.208   4.713  13.256  1.00  1.01           H  
ATOM    314  HA  ILE A  21       1.276   4.016  14.606  1.00  1.01           H  
ATOM    315  HB  ILE A  21       0.789   4.657  11.672  1.00  1.01           H  
ATOM    316 1HG1 ILE A  21      -0.515   2.774  12.385  1.00  1.01           H  
ATOM    317 2HG1 ILE A  21       0.831   2.244  11.355  1.00  1.01           H  
ATOM    318 1HG2 ILE A  21       2.936   3.524  11.259  1.00  1.01           H  
ATOM    319 2HG2 ILE A  21       3.153   4.950  12.300  1.00  1.01           H  
ATOM    320 3HG2 ILE A  21       3.177   3.320  13.007  1.00  1.01           H  
ATOM    321 1HD1 ILE A  21       0.504   0.737  13.223  1.00  1.01           H  
ATOM    322 2HD1 ILE A  21       2.077   1.553  13.336  1.00  1.01           H  
ATOM    323 3HD1 ILE A  21       0.734   2.084  14.365  1.00  1.01           H  
ATOM    324  N   PHE A  22       1.038   6.999  13.194  1.00  0.97           N  
ATOM    325  CA  PHE A  22       1.636   8.319  13.210  1.00  0.97           C  
ATOM    326  C   PHE A  22       1.601   8.903  14.619  1.00  0.97           C  
ATOM    327  O   PHE A  22       2.614   9.412  15.103  1.00  0.97           O  
ATOM    328  CB  PHE A  22       0.940   9.239  12.218  1.00  0.97           C  
ATOM    329  CG  PHE A  22       1.319   8.974  10.768  1.00  0.97           C  
ATOM    330  CD1 PHE A  22       0.357   8.647   9.857  1.00  0.97           C  
ATOM    331  CD2 PHE A  22       2.635   9.058  10.331  1.00  0.97           C  
ATOM    332  CE1 PHE A  22       0.667   8.414   8.534  1.00  0.97           C  
ATOM    333  CE2 PHE A  22       2.957   8.829   9.012  1.00  0.97           C  
ATOM    334  CZ  PHE A  22       1.962   8.509   8.114  1.00  0.97           C  
ATOM    335  H   PHE A  22       0.202   6.824  12.640  1.00  0.97           H  
ATOM    336  HA  PHE A  22       2.670   8.227  12.889  1.00  0.97           H  
ATOM    337 1HB  PHE A  22      -0.142   9.116  12.317  1.00  0.97           H  
ATOM    338 2HB  PHE A  22       1.175  10.273  12.453  1.00  0.97           H  
ATOM    339  HD1 PHE A  22      -0.663   8.575  10.199  1.00  0.97           H  
ATOM    340  HD2 PHE A  22       3.409   9.307  11.038  1.00  0.97           H  
ATOM    341  HE1 PHE A  22      -0.121   8.161   7.830  1.00  0.97           H  
ATOM    342  HE2 PHE A  22       3.989   8.901   8.679  1.00  0.97           H  
ATOM    343  HZ  PHE A  22       2.199   8.329   7.081  1.00  0.97           H  
ATOM    344  N   ARG A  23       0.488   8.732  15.351  1.00  0.94           N  
ATOM    345  CA  ARG A  23       0.477   9.210  16.728  1.00  0.94           C  
ATOM    346  C   ARG A  23       1.515   8.492  17.595  1.00  0.94           C  
ATOM    347  O   ARG A  23       2.235   9.137  18.359  1.00  0.94           O  
ATOM    348  CB  ARG A  23      -0.907   9.087  17.362  1.00  0.94           C  
ATOM    349  CG  ARG A  23      -1.946  10.145  16.927  1.00  0.94           C  
ATOM    350  CD  ARG A  23      -3.167  10.110  17.807  1.00  0.94           C  
ATOM    351  NE  ARG A  23      -4.049   8.967  17.535  1.00  0.94           N  
ATOM    352  CZ  ARG A  23      -5.103   9.025  16.687  1.00  0.94           C  
ATOM    353  NH1 ARG A  23      -5.383  10.157  16.092  1.00  0.94           N  
ATOM    354  NH2 ARG A  23      -5.869   7.973  16.475  1.00  0.94           N  
ATOM    355  H   ARG A  23      -0.359   8.319  14.954  1.00  0.94           H  
ATOM    356  HA  ARG A  23       0.731  10.272  16.709  1.00  0.94           H  
ATOM    357 1HB  ARG A  23      -1.321   8.110  17.114  1.00  0.94           H  
ATOM    358 2HB  ARG A  23      -0.817   9.134  18.444  1.00  0.94           H  
ATOM    359 1HG  ARG A  23      -1.499  11.137  16.994  1.00  0.94           H  
ATOM    360 2HG  ARG A  23      -2.254   9.964  15.913  1.00  0.94           H  
ATOM    361 1HD  ARG A  23      -2.856  10.053  18.849  1.00  0.94           H  
ATOM    362 2HD  ARG A  23      -3.744  11.023  17.656  1.00  0.94           H  
ATOM    363  HE  ARG A  23      -3.858   8.076  17.989  1.00  0.94           H  
ATOM    364 1HH1 ARG A  23      -4.810  10.970  16.258  1.00  0.94           H  
ATOM    365 2HH1 ARG A  23      -6.181  10.213  15.469  1.00  0.94           H  
ATOM    366 1HH2 ARG A  23      -5.652   7.071  16.934  1.00  0.94           H  
ATOM    367 2HH2 ARG A  23      -6.704   8.048  15.876  1.00  0.94           H  
ATOM    368  N   SER A  24       1.664   7.173  17.420  1.00  0.92           N  
ATOM    369  CA  SER A  24       2.608   6.375  18.200  1.00  0.92           C  
ATOM    370  C   SER A  24       4.045   6.840  18.023  1.00  0.92           C  
ATOM    371  O   SER A  24       4.832   6.821  18.972  1.00  0.92           O  
ATOM    372  CB  SER A  24       2.507   4.910  17.827  1.00  0.92           C  
ATOM    373  OG  SER A  24       1.258   4.383  18.182  1.00  0.92           O  
ATOM    374  H   SER A  24       1.064   6.678  16.764  1.00  0.92           H  
ATOM    375  HA  SER A  24       2.346   6.479  19.254  1.00  0.92           H  
ATOM    376 1HB  SER A  24       2.658   4.799  16.754  1.00  0.92           H  
ATOM    377 2HB  SER A  24       3.297   4.354  18.325  1.00  0.92           H  
ATOM    378  HG  SER A  24       0.612   4.828  17.593  1.00  0.92           H  
ATOM    379  N   VAL A  25       4.385   7.283  16.814  1.00  0.91           N  
ATOM    380  CA  VAL A  25       5.739   7.744  16.540  1.00  0.91           C  
ATOM    381  C   VAL A  25       5.900   9.256  16.733  1.00  0.91           C  
ATOM    382  O   VAL A  25       6.974   9.798  16.485  1.00  0.91           O  
ATOM    383  CB  VAL A  25       6.173   7.393  15.115  1.00  0.91           C  
ATOM    384  CG1 VAL A  25       6.098   5.891  14.878  1.00  0.91           C  
ATOM    385  CG2 VAL A  25       5.326   8.122  14.154  1.00  0.91           C  
ATOM    386  H   VAL A  25       3.696   7.245  16.060  1.00  0.91           H  
ATOM    387  HA  VAL A  25       6.414   7.238  17.230  1.00  0.91           H  
ATOM    388  HB  VAL A  25       7.195   7.690  14.991  1.00  0.91           H  
ATOM    389 1HG1 VAL A  25       6.434   5.660  13.872  1.00  0.91           H  
ATOM    390 2HG1 VAL A  25       6.738   5.382  15.596  1.00  0.91           H  
ATOM    391 3HG1 VAL A  25       5.069   5.554  15.004  1.00  0.91           H  
ATOM    392 1HG2 VAL A  25       5.631   7.909  13.147  1.00  0.91           H  
ATOM    393 2HG2 VAL A  25       4.329   7.804  14.304  1.00  0.91           H  
ATOM    394 3HG2 VAL A  25       5.401   9.177  14.338  1.00  0.91           H  
ATOM    395  N   GLY A  26       4.838   9.946  17.157  1.00  0.92           N  
ATOM    396  CA  GLY A  26       4.898  11.381  17.392  1.00  0.92           C  
ATOM    397  C   GLY A  26       4.611  12.297  16.192  1.00  0.92           C  
ATOM    398  O   GLY A  26       4.837  13.502  16.298  1.00  0.92           O  
ATOM    399  H   GLY A  26       3.966   9.469  17.374  1.00  0.92           H  
ATOM    400 1HA  GLY A  26       4.187  11.617  18.184  1.00  0.92           H  
ATOM    401 2HA  GLY A  26       5.881  11.624  17.790  1.00  0.92           H  
ATOM    402  N   ILE A  27       4.115  11.763  15.073  1.00  0.96           N  
ATOM    403  CA  ILE A  27       3.832  12.598  13.902  1.00  0.96           C  
ATOM    404  C   ILE A  27       2.398  13.129  13.893  1.00  0.96           C  
ATOM    405  O   ILE A  27       1.421  12.382  13.852  1.00  0.96           O  
ATOM    406  CB  ILE A  27       4.166  11.849  12.586  1.00  0.96           C  
ATOM    407  CG1 ILE A  27       5.708  11.558  12.508  1.00  0.96           C  
ATOM    408  CG2 ILE A  27       3.658  12.615  11.368  1.00  0.96           C  
ATOM    409  CD1 ILE A  27       6.126  10.619  11.387  1.00  0.96           C  
ATOM    410  H   ILE A  27       3.888  10.772  15.046  1.00  0.96           H  
ATOM    411  HA  ILE A  27       4.487  13.464  13.940  1.00  0.96           H  
ATOM    412  HB  ILE A  27       3.675  10.885  12.622  1.00  0.96           H  
ATOM    413 1HG1 ILE A  27       6.226  12.501  12.351  1.00  0.96           H  
ATOM    414 2HG1 ILE A  27       6.039  11.145  13.455  1.00  0.96           H  
ATOM    415 1HG2 ILE A  27       3.879  12.046  10.464  1.00  0.96           H  
ATOM    416 2HG2 ILE A  27       2.580  12.756  11.450  1.00  0.96           H  
ATOM    417 3HG2 ILE A  27       4.145  13.586  11.314  1.00  0.96           H  
ATOM    418 1HD1 ILE A  27       7.207  10.488  11.406  1.00  0.96           H  
ATOM    419 2HD1 ILE A  27       5.648   9.658  11.522  1.00  0.96           H  
ATOM    420 3HD1 ILE A  27       5.833  11.037  10.424  1.00  0.96           H  
ATOM    421  N   ASP A  28       2.297  14.456  13.932  1.00  1.00           N  
ATOM    422  CA  ASP A  28       1.026  15.166  13.985  1.00  1.00           C  
ATOM    423  C   ASP A  28       0.461  15.481  12.614  1.00  1.00           C  
ATOM    424  O   ASP A  28       0.746  16.535  12.037  1.00  1.00           O  
ATOM    425  CB  ASP A  28       1.196  16.464  14.768  1.00  1.00           C  
ATOM    426  CG  ASP A  28      -0.100  17.276  14.944  1.00  1.00           C  
ATOM    427  OD1 ASP A  28      -1.074  17.049  14.242  1.00  1.00           O  
ATOM    428  OD2 ASP A  28      -0.092  18.165  15.759  1.00  1.00           O  
ATOM    429  H   ASP A  28       3.152  14.989  13.955  1.00  1.00           H  
ATOM    430  HA  ASP A  28       0.309  14.535  14.511  1.00  1.00           H  
ATOM    431 1HB  ASP A  28       1.596  16.234  15.759  1.00  1.00           H  
ATOM    432 2HB  ASP A  28       1.928  17.094  14.263  1.00  1.00           H  
ATOM    433  N   PHE A  29      -0.405  14.611  12.128  1.00  1.05           N  
ATOM    434  CA  PHE A  29      -0.989  14.744  10.801  1.00  1.05           C  
ATOM    435  C   PHE A  29      -1.995  15.896  10.656  1.00  1.05           C  
ATOM    436  O   PHE A  29      -2.485  16.157   9.554  1.00  1.05           O  
ATOM    437  CB  PHE A  29      -1.591  13.409  10.372  1.00  1.05           C  
ATOM    438  CG  PHE A  29      -2.587  12.805  11.287  1.00  1.05           C  
ATOM    439  CD1 PHE A  29      -3.919  13.154  11.271  1.00  1.05           C  
ATOM    440  CD2 PHE A  29      -2.164  11.835  12.183  1.00  1.05           C  
ATOM    441  CE1 PHE A  29      -4.807  12.538  12.139  1.00  1.05           C  
ATOM    442  CE2 PHE A  29      -3.050  11.238  13.033  1.00  1.05           C  
ATOM    443  CZ  PHE A  29      -4.374  11.597  13.004  1.00  1.05           C  
ATOM    444  H   PHE A  29      -0.618  13.789  12.682  1.00  1.05           H  
ATOM    445  HA  PHE A  29      -0.168  14.948  10.112  1.00  1.05           H  
ATOM    446 1HB  PHE A  29      -2.047  13.511   9.386  1.00  1.05           H  
ATOM    447 2HB  PHE A  29      -0.797  12.691  10.295  1.00  1.05           H  
ATOM    448  HD1 PHE A  29      -4.265  13.915  10.569  1.00  1.05           H  
ATOM    449  HD2 PHE A  29      -1.109  11.547  12.204  1.00  1.05           H  
ATOM    450  HE1 PHE A  29      -5.854  12.798  12.141  1.00  1.05           H  
ATOM    451  HE2 PHE A  29      -2.704  10.478  13.726  1.00  1.05           H  
ATOM    452  HZ  PHE A  29      -5.080  11.130  13.666  1.00  1.05           H  
ATOM    453  N   CYS A  30      -2.317  16.587  11.749  1.00  1.09           N  
ATOM    454  CA  CYS A  30      -3.242  17.701  11.653  1.00  1.09           C  
ATOM    455  C   CYS A  30      -2.492  19.022  11.496  1.00  1.09           C  
ATOM    456  O   CYS A  30      -3.100  20.054  11.202  1.00  1.09           O  
ATOM    457  CB  CYS A  30      -4.144  17.746  12.875  1.00  1.09           C  
ATOM    458  SG  CYS A  30      -5.223  16.301  13.008  1.00  1.09           S  
ATOM    459  H   CYS A  30      -1.878  16.393  12.658  1.00  1.09           H  
ATOM    460  HA  CYS A  30      -3.874  17.554  10.779  1.00  1.09           H  
ATOM    461 1HB  CYS A  30      -3.525  17.793  13.779  1.00  1.09           H  
ATOM    462 2HB  CYS A  30      -4.765  18.638  12.850  1.00  1.09           H  
ATOM    463  HG  CYS A  30      -5.684  16.592  14.228  1.00  1.09           H  
ATOM    464  N   CYS A  31      -1.167  18.988  11.664  1.00  1.08           N  
ATOM    465  CA  CYS A  31      -0.351  20.188  11.514  1.00  1.08           C  
ATOM    466  C   CYS A  31       0.697  19.974  10.422  1.00  1.08           C  
ATOM    467  O   CYS A  31       0.981  20.872   9.628  1.00  1.08           O  
ATOM    468  CB  CYS A  31       0.333  20.545  12.828  1.00  1.08           C  
ATOM    469  SG  CYS A  31      -0.813  20.793  14.209  1.00  1.08           S  
ATOM    470  H   CYS A  31      -0.715  18.108  11.915  1.00  1.08           H  
ATOM    471  HA  CYS A  31      -0.992  21.018  11.223  1.00  1.08           H  
ATOM    472 1HB  CYS A  31       1.030  19.752  13.109  1.00  1.08           H  
ATOM    473 2HB  CYS A  31       0.906  21.458  12.695  1.00  1.08           H  
ATOM    474  HG  CYS A  31      -0.734  19.513  14.692  1.00  1.08           H  
ATOM    475  N   GLY A  32       1.255  18.763  10.382  1.00  1.03           N  
ATOM    476  CA  GLY A  32       2.279  18.349   9.430  1.00  1.03           C  
ATOM    477  C   GLY A  32       1.661  17.442   8.370  1.00  1.03           C  
ATOM    478  O   GLY A  32       2.351  16.723   7.661  1.00  1.03           O  
ATOM    479  H   GLY A  32       0.974  18.062  11.062  1.00  1.03           H  
ATOM    480 1HA  GLY A  32       2.728  19.224   8.962  1.00  1.03           H  
ATOM    481 2HA  GLY A  32       3.070  17.816   9.956  1.00  1.03           H  
ATOM    482  N   GLY A  33       0.345  17.458   8.269  1.00  0.94           N  
ATOM    483  CA  GLY A  33      -0.365  16.573   7.353  1.00  0.94           C  
ATOM    484  C   GLY A  33       0.046  16.698   5.889  1.00  0.94           C  
ATOM    485  O   GLY A  33       0.006  15.716   5.162  1.00  0.94           O  
ATOM    486  H   GLY A  33      -0.179  18.081   8.865  1.00  0.94           H  
ATOM    487 1HA  GLY A  33      -0.227  15.541   7.676  1.00  0.94           H  
ATOM    488 2HA  GLY A  33      -1.425  16.774   7.435  1.00  0.94           H  
ATOM    489  N   GLN A  34       0.451  17.893   5.452  1.00  0.84           N  
ATOM    490  CA  GLN A  34       0.839  18.117   4.057  1.00  0.84           C  
ATOM    491  C   GLN A  34       2.314  17.802   3.794  1.00  0.84           C  
ATOM    492  O   GLN A  34       2.806  17.949   2.674  1.00  0.84           O  
ATOM    493  CB  GLN A  34       0.543  19.561   3.653  1.00  0.84           C  
ATOM    494  CG  GLN A  34      -0.938  19.909   3.651  1.00  0.84           C  
ATOM    495  CD  GLN A  34      -1.205  21.363   3.281  1.00  0.84           C  
ATOM    496  OE1 GLN A  34      -0.335  22.227   3.411  1.00  0.84           O  
ATOM    497  NE2 GLN A  34      -2.422  21.640   2.821  1.00  0.84           N  
ATOM    498  H   GLN A  34       0.478  18.663   6.103  1.00  0.84           H  
ATOM    499  HA  GLN A  34       0.239  17.463   3.431  1.00  0.84           H  
ATOM    500 1HB  GLN A  34       1.054  20.240   4.337  1.00  0.84           H  
ATOM    501 2HB  GLN A  34       0.938  19.743   2.654  1.00  0.84           H  
ATOM    502 1HG  GLN A  34      -1.451  19.271   2.931  1.00  0.84           H  
ATOM    503 2HG  GLN A  34      -1.337  19.737   4.647  1.00  0.84           H  
ATOM    504 1HE2 GLN A  34      -2.660  22.578   2.563  1.00  0.84           H  
ATOM    505 2HE2 GLN A  34      -3.102  20.911   2.732  1.00  0.84           H  
ATOM    506  N   VAL A  35       3.019  17.409   4.843  1.00  0.74           N  
ATOM    507  CA  VAL A  35       4.438  17.117   4.815  1.00  0.74           C  
ATOM    508  C   VAL A  35       4.666  15.655   4.427  1.00  0.74           C  
ATOM    509  O   VAL A  35       3.898  14.771   4.827  1.00  0.74           O  
ATOM    510  CB  VAL A  35       5.031  17.464   6.196  1.00  0.74           C  
ATOM    511  CG1 VAL A  35       6.477  17.123   6.293  1.00  0.74           C  
ATOM    512  CG2 VAL A  35       4.792  18.936   6.453  1.00  0.74           C  
ATOM    513  H   VAL A  35       2.554  17.275   5.739  1.00  0.74           H  
ATOM    514  HA  VAL A  35       4.912  17.753   4.068  1.00  0.74           H  
ATOM    515  HB  VAL A  35       4.546  16.874   6.944  1.00  0.74           H  
ATOM    516 1HG1 VAL A  35       6.847  17.370   7.286  1.00  0.74           H  
ATOM    517 2HG1 VAL A  35       6.596  16.069   6.123  1.00  0.74           H  
ATOM    518 3HG1 VAL A  35       7.035  17.684   5.549  1.00  0.74           H  
ATOM    519 1HG2 VAL A  35       5.169  19.199   7.428  1.00  0.74           H  
ATOM    520 2HG2 VAL A  35       5.303  19.526   5.692  1.00  0.74           H  
ATOM    521 3HG2 VAL A  35       3.720  19.138   6.413  1.00  0.74           H  
ATOM    522  N   SER A  36       5.662  15.395   3.577  1.00  0.67           N  
ATOM    523  CA  SER A  36       5.912  14.010   3.192  1.00  0.67           C  
ATOM    524  C   SER A  36       6.313  13.214   4.408  1.00  0.67           C  
ATOM    525  O   SER A  36       6.879  13.775   5.348  1.00  0.67           O  
ATOM    526  CB  SER A  36       7.002  13.918   2.138  1.00  0.67           C  
ATOM    527  OG  SER A  36       8.280  14.325   2.641  1.00  0.67           O  
ATOM    528  H   SER A  36       6.252  16.140   3.236  1.00  0.67           H  
ATOM    529  HA  SER A  36       5.010  13.588   2.780  1.00  0.67           H  
ATOM    530 1HB  SER A  36       7.062  12.885   1.791  1.00  0.67           H  
ATOM    531 2HB  SER A  36       6.731  14.529   1.282  1.00  0.67           H  
ATOM    532  HG  SER A  36       8.888  14.261   1.887  1.00  0.67           H  
ATOM    533  N   ILE A  37       6.100  11.909   4.370  1.00  0.63           N  
ATOM    534  CA  ILE A  37       6.480  11.072   5.488  1.00  0.63           C  
ATOM    535  C   ILE A  37       7.965  11.144   5.737  1.00  0.63           C  
ATOM    536  O   ILE A  37       8.385  11.284   6.883  1.00  0.63           O  
ATOM    537  CB  ILE A  37       6.043   9.632   5.293  1.00  0.63           C  
ATOM    538  CG1 ILE A  37       4.576   9.544   5.345  1.00  0.63           C  
ATOM    539  CG2 ILE A  37       6.618   8.792   6.384  1.00  0.63           C  
ATOM    540  CD1 ILE A  37       4.088   8.273   4.910  1.00  0.63           C  
ATOM    541  H   ILE A  37       5.625  11.507   3.566  1.00  0.63           H  
ATOM    542  HA  ILE A  37       5.973  11.448   6.377  1.00  0.63           H  
ATOM    543  HB  ILE A  37       6.381   9.269   4.313  1.00  0.63           H  
ATOM    544 1HG1 ILE A  37       4.260   9.693   6.360  1.00  0.63           H  
ATOM    545 2HG1 ILE A  37       4.134  10.325   4.723  1.00  0.63           H  
ATOM    546 1HG2 ILE A  37       6.310   7.754   6.263  1.00  0.63           H  
ATOM    547 2HG2 ILE A  37       7.690   8.858   6.354  1.00  0.63           H  
ATOM    548 3HG2 ILE A  37       6.257   9.176   7.327  1.00  0.63           H  
ATOM    549 1HD1 ILE A  37       3.034   8.283   5.003  1.00  0.63           H  
ATOM    550 2HD1 ILE A  37       4.381   8.111   3.872  1.00  0.63           H  
ATOM    551 3HD1 ILE A  37       4.504   7.493   5.532  1.00  0.63           H  
ATOM    552  N   GLU A  38       8.776  11.076   4.679  1.00  0.61           N  
ATOM    553  CA  GLU A  38      10.207  11.227   4.863  1.00  0.61           C  
ATOM    554  C   GLU A  38      10.534  12.511   5.603  1.00  0.61           C  
ATOM    555  O   GLU A  38      11.281  12.496   6.580  1.00  0.61           O  
ATOM    556  CB  GLU A  38      10.915  11.252   3.506  1.00  0.61           C  
ATOM    557  CG  GLU A  38      12.430  11.413   3.568  1.00  0.61           C  
ATOM    558  CD  GLU A  38      13.110  11.383   2.217  1.00  0.61           C  
ATOM    559  OE1 GLU A  38      12.435  11.277   1.227  1.00  0.61           O  
ATOM    560  OE2 GLU A  38      14.317  11.463   2.186  1.00  0.61           O  
ATOM    561  H   GLU A  38       8.411  10.901   3.743  1.00  0.61           H  
ATOM    562  HA  GLU A  38      10.574  10.400   5.451  1.00  0.61           H  
ATOM    563 1HB  GLU A  38      10.705  10.329   2.990  1.00  0.61           H  
ATOM    564 2HB  GLU A  38      10.507  12.061   2.898  1.00  0.61           H  
ATOM    565 1HG  GLU A  38      12.655  12.364   4.052  1.00  0.61           H  
ATOM    566 2HG  GLU A  38      12.841  10.634   4.169  1.00  0.61           H  
ATOM    567  N   ALA A  39       9.982  13.643   5.157  1.00  0.62           N  
ATOM    568  CA  ALA A  39      10.301  14.882   5.846  1.00  0.62           C  
ATOM    569  C   ALA A  39       9.788  14.880   7.280  1.00  0.62           C  
ATOM    570  O   ALA A  39      10.494  15.275   8.201  1.00  0.62           O  
ATOM    571  CB  ALA A  39       9.720  16.057   5.094  1.00  0.62           C  
ATOM    572  H   ALA A  39       9.349  13.660   4.354  1.00  0.62           H  
ATOM    573  HA  ALA A  39      11.385  14.986   5.879  1.00  0.62           H  
ATOM    574 1HB  ALA A  39       9.982  16.985   5.605  1.00  0.62           H  
ATOM    575 2HB  ALA A  39      10.119  16.071   4.084  1.00  0.62           H  
ATOM    576 3HB  ALA A  39       8.652  15.944   5.052  1.00  0.62           H  
ATOM    577  N   ALA A  40       8.584  14.384   7.518  1.00  0.65           N  
ATOM    578  CA  ALA A  40       8.085  14.424   8.882  1.00  0.65           C  
ATOM    579  C   ALA A  40       8.963  13.584   9.798  1.00  0.65           C  
ATOM    580  O   ALA A  40       9.449  14.034  10.852  1.00  0.65           O  
ATOM    581  CB  ALA A  40       6.660  13.892   8.910  1.00  0.65           C  
ATOM    582  H   ALA A  40       8.007  14.024   6.762  1.00  0.65           H  
ATOM    583  HA  ALA A  40       8.105  15.455   9.228  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       6.277  13.931   9.924  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       6.033  14.502   8.256  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       6.651  12.861   8.555  1.00  0.65           H  
ATOM    587  N   ALA A  41       9.247  12.377   9.345  1.00  0.71           N  
ATOM    588  CA  ALA A  41      10.030  11.436  10.098  1.00  0.71           C  
ATOM    589  C   ALA A  41      11.443  11.918  10.362  1.00  0.71           C  
ATOM    590  O   ALA A  41      11.973  11.711  11.457  1.00  0.71           O  
ATOM    591  CB  ALA A  41      10.082  10.131   9.336  1.00  0.71           C  
ATOM    592  H   ALA A  41       8.876  12.077   8.444  1.00  0.71           H  
ATOM    593  HA  ALA A  41       9.539  11.287  11.056  1.00  0.71           H  
ATOM    594 1HB  ALA A  41      10.641   9.391   9.894  1.00  0.71           H  
ATOM    595 2HB  ALA A  41       9.074   9.773   9.164  1.00  0.71           H  
ATOM    596 3HB  ALA A  41      10.571  10.306   8.378  1.00  0.71           H  
ATOM    597  N   LEU A  42      12.075  12.558   9.380  1.00  0.78           N  
ATOM    598  CA  LEU A  42      13.475  12.900   9.548  1.00  0.78           C  
ATOM    599  C   LEU A  42      13.769  14.348   9.945  1.00  0.78           C  
ATOM    600  O   LEU A  42      14.784  14.615  10.588  1.00  0.78           O  
ATOM    601  CB  LEU A  42      14.189  12.542   8.255  1.00  0.78           C  
ATOM    602  CG  LEU A  42      14.007  11.040   7.848  1.00  0.78           C  
ATOM    603  CD1 LEU A  42      14.730  10.787   6.557  1.00  0.78           C  
ATOM    604  CD2 LEU A  42      14.481  10.117   8.972  1.00  0.78           C  
ATOM    605  H   LEU A  42      11.614  12.736   8.484  1.00  0.78           H  
ATOM    606  HA  LEU A  42      13.878  12.260  10.331  1.00  0.78           H  
ATOM    607 1HB  LEU A  42      13.784  13.164   7.450  1.00  0.78           H  
ATOM    608 2HB  LEU A  42      15.250  12.750   8.361  1.00  0.78           H  
ATOM    609  HG  LEU A  42      12.947  10.850   7.664  1.00  0.78           H  
ATOM    610 1HD1 LEU A  42      14.580   9.753   6.250  1.00  0.78           H  
ATOM    611 2HD1 LEU A  42      14.341  11.453   5.792  1.00  0.78           H  
ATOM    612 3HD1 LEU A  42      15.790  10.973   6.694  1.00  0.78           H  
ATOM    613 1HD2 LEU A  42      14.329   9.082   8.680  1.00  0.78           H  
ATOM    614 2HD2 LEU A  42      15.538  10.290   9.164  1.00  0.78           H  
ATOM    615 3HD2 LEU A  42      13.909  10.319   9.881  1.00  0.78           H  
ATOM    616  N   GLU A  43      12.907  15.288   9.552  1.00  0.84           N  
ATOM    617  CA  GLU A  43      13.143  16.700   9.828  1.00  0.84           C  
ATOM    618  C   GLU A  43      12.402  17.188  11.073  1.00  0.84           C  
ATOM    619  O   GLU A  43      12.820  18.174  11.683  1.00  0.84           O  
ATOM    620  CB  GLU A  43      12.726  17.568   8.636  1.00  0.84           C  
ATOM    621  CG  GLU A  43      13.498  17.290   7.342  1.00  0.84           C  
ATOM    622  CD  GLU A  43      13.034  18.130   6.159  1.00  0.84           C  
ATOM    623  OE1 GLU A  43      12.021  18.781   6.268  1.00  0.84           O  
ATOM    624  OE2 GLU A  43      13.702  18.112   5.148  1.00  0.84           O  
ATOM    625  H   GLU A  43      12.076  15.045   9.028  1.00  0.84           H  
ATOM    626  HA  GLU A  43      14.210  16.842   9.999  1.00  0.84           H  
ATOM    627 1HB  GLU A  43      11.666  17.441   8.441  1.00  0.84           H  
ATOM    628 2HB  GLU A  43      12.878  18.617   8.890  1.00  0.84           H  
ATOM    629 1HG  GLU A  43      14.557  17.475   7.516  1.00  0.84           H  
ATOM    630 2HG  GLU A  43      13.379  16.232   7.098  1.00  0.84           H  
ATOM    631  N   LYS A  44      11.292  16.536  11.446  1.00  0.87           N  
ATOM    632  CA  LYS A  44      10.521  17.032  12.576  1.00  0.87           C  
ATOM    633  C   LYS A  44      10.523  16.109  13.792  1.00  0.87           C  
ATOM    634  O   LYS A  44      10.692  16.575  14.920  1.00  0.87           O  
ATOM    635  CB  LYS A  44       9.066  17.257  12.149  1.00  0.87           C  
ATOM    636  CG  LYS A  44       8.853  18.362  11.123  1.00  0.87           C  
ATOM    637  CD  LYS A  44       7.367  18.536  10.805  1.00  0.87           C  
ATOM    638  CE  LYS A  44       7.142  19.633   9.783  1.00  0.87           C  
ATOM    639  NZ  LYS A  44       7.563  20.966  10.303  1.00  0.87           N  
ATOM    640  H   LYS A  44      10.946  15.716  10.949  1.00  0.87           H  
ATOM    641  HA  LYS A  44      10.944  17.986  12.889  1.00  0.87           H  
ATOM    642 1HB  LYS A  44       8.672  16.337  11.723  1.00  0.87           H  
ATOM    643 2HB  LYS A  44       8.466  17.490  13.026  1.00  0.87           H  
ATOM    644 1HG  LYS A  44       9.256  19.300  11.506  1.00  0.87           H  
ATOM    645 2HG  LYS A  44       9.385  18.104  10.202  1.00  0.87           H  
ATOM    646 1HD  LYS A  44       6.968  17.598  10.411  1.00  0.87           H  
ATOM    647 2HD  LYS A  44       6.826  18.786  11.718  1.00  0.87           H  
ATOM    648 1HE  LYS A  44       7.709  19.405   8.880  1.00  0.87           H  
ATOM    649 2HE  LYS A  44       6.082  19.673   9.538  1.00  0.87           H  
ATOM    650 1HZ  LYS A  44       7.395  21.671   9.600  1.00  0.87           H  
ATOM    651 2HZ  LYS A  44       7.033  21.187  11.135  1.00  0.87           H  
ATOM    652 3HZ  LYS A  44       8.549  20.943  10.529  1.00  0.87           H  
ATOM    653  N   LYS A  45      10.328  14.808  13.578  1.00  0.87           N  
ATOM    654  CA  LYS A  45      10.150  13.907  14.720  1.00  0.87           C  
ATOM    655  C   LYS A  45      11.269  12.893  15.017  1.00  0.87           C  
ATOM    656  O   LYS A  45      11.210  12.203  16.033  1.00  0.87           O  
ATOM    657  CB  LYS A  45       8.801  13.222  14.556  1.00  0.87           C  
ATOM    658  CG  LYS A  45       7.661  14.242  14.473  1.00  0.87           C  
ATOM    659  CD  LYS A  45       7.556  15.076  15.757  1.00  0.87           C  
ATOM    660  CE  LYS A  45       6.440  16.127  15.676  1.00  0.87           C  
ATOM    661  NZ  LYS A  45       6.309  16.889  16.952  1.00  0.87           N  
ATOM    662  H   LYS A  45      10.205  14.460  12.627  1.00  0.87           H  
ATOM    663  HA  LYS A  45      10.070  14.530  15.608  1.00  0.87           H  
ATOM    664 1HB  LYS A  45       8.791  12.641  13.632  1.00  0.87           H  
ATOM    665 2HB  LYS A  45       8.609  12.545  15.390  1.00  0.87           H  
ATOM    666 1HG  LYS A  45       7.787  14.885  13.608  1.00  0.87           H  
ATOM    667 2HG  LYS A  45       6.738  13.705  14.364  1.00  0.87           H  
ATOM    668 1HD  LYS A  45       7.338  14.408  16.593  1.00  0.87           H  
ATOM    669 2HD  LYS A  45       8.499  15.578  15.958  1.00  0.87           H  
ATOM    670 1HE  LYS A  45       6.675  16.826  14.875  1.00  0.87           H  
ATOM    671 2HE  LYS A  45       5.498  15.649  15.450  1.00  0.87           H  
ATOM    672 1HZ  LYS A  45       5.575  17.575  16.865  1.00  0.87           H  
ATOM    673 2HZ  LYS A  45       6.083  16.244  17.697  1.00  0.87           H  
ATOM    674 3HZ  LYS A  45       7.181  17.351  17.158  1.00  0.87           H  
ATOM    675  N   ASN A  46      12.287  12.800  14.161  1.00  0.83           N  
ATOM    676  CA  ASN A  46      13.394  11.840  14.339  1.00  0.83           C  
ATOM    677  C   ASN A  46      12.935  10.374  14.479  1.00  0.83           C  
ATOM    678  O   ASN A  46      13.398   9.638  15.354  1.00  0.83           O  
ATOM    679  CB  ASN A  46      14.258  12.244  15.525  1.00  0.83           C  
ATOM    680  CG  ASN A  46      14.935  13.580  15.322  1.00  0.83           C  
ATOM    681  OD1 ASN A  46      15.551  13.837  14.282  1.00  0.83           O  
ATOM    682  ND2 ASN A  46      14.823  14.440  16.304  1.00  0.83           N  
ATOM    683  H   ASN A  46      12.288  13.394  13.346  1.00  0.83           H  
ATOM    684  HA  ASN A  46      14.012  11.885  13.439  1.00  0.83           H  
ATOM    685 1HB  ASN A  46      13.661  12.286  16.433  1.00  0.83           H  
ATOM    686 2HB  ASN A  46      15.024  11.486  15.681  1.00  0.83           H  
ATOM    687 1HD2 ASN A  46      15.245  15.344  16.230  1.00  0.83           H  
ATOM    688 2HD2 ASN A  46      14.311  14.193  17.128  1.00  0.83           H  
ATOM    689  N   VAL A  47      12.018   9.978  13.606  1.00  0.78           N  
ATOM    690  CA  VAL A  47      11.445   8.641  13.547  1.00  0.78           C  
ATOM    691  C   VAL A  47      12.150   7.812  12.482  1.00  0.78           C  
ATOM    692  O   VAL A  47      12.304   8.265  11.349  1.00  0.78           O  
ATOM    693  CB  VAL A  47       9.958   8.747  13.170  1.00  0.78           C  
ATOM    694  CG1 VAL A  47       9.324   7.384  13.042  1.00  0.78           C  
ATOM    695  CG2 VAL A  47       9.248   9.589  14.180  1.00  0.78           C  
ATOM    696  H   VAL A  47      11.729  10.659  12.913  1.00  0.78           H  
ATOM    697  HA  VAL A  47      11.555   8.161  14.518  1.00  0.78           H  
ATOM    698  HB  VAL A  47       9.881   9.219  12.206  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47       8.284   7.494  12.755  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47       9.845   6.811  12.284  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47       9.383   6.863  13.994  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47       8.201   9.701  13.903  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47       9.313   9.126  15.163  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47       9.718  10.554  14.210  1.00  0.78           H  
ATOM    705  N   ASP A  48      12.596   6.599  12.804  1.00  0.72           N  
ATOM    706  CA  ASP A  48      13.239   5.849  11.733  1.00  0.72           C  
ATOM    707  C   ASP A  48      12.227   5.673  10.611  1.00  0.72           C  
ATOM    708  O   ASP A  48      11.136   5.137  10.822  1.00  0.72           O  
ATOM    709  CB  ASP A  48      13.747   4.486  12.212  1.00  0.72           C  
ATOM    710  CG  ASP A  48      14.530   3.724  11.122  1.00  0.72           C  
ATOM    711  OD1 ASP A  48      13.909   3.018  10.320  1.00  0.72           O  
ATOM    712  OD2 ASP A  48      15.735   3.847  11.096  1.00  0.72           O  
ATOM    713  H   ASP A  48      12.490   6.222  13.734  1.00  0.72           H  
ATOM    714  HA  ASP A  48      14.084   6.423  11.354  1.00  0.72           H  
ATOM    715 1HB  ASP A  48      14.396   4.621  13.077  1.00  0.72           H  
ATOM    716 2HB  ASP A  48      12.904   3.872  12.535  1.00  0.72           H  
ATOM    717  N   LEU A  49      12.616   6.089   9.415  1.00  0.68           N  
ATOM    718  CA  LEU A  49      11.723   6.062   8.275  1.00  0.68           C  
ATOM    719  C   LEU A  49      11.403   4.665   7.786  1.00  0.68           C  
ATOM    720  O   LEU A  49      10.256   4.379   7.442  1.00  0.68           O  
ATOM    721  CB  LEU A  49      12.322   6.902   7.158  1.00  0.68           C  
ATOM    722  CG  LEU A  49      11.498   7.047   5.912  1.00  0.68           C  
ATOM    723  CD1 LEU A  49      10.150   7.628   6.266  1.00  0.68           C  
ATOM    724  CD2 LEU A  49      12.226   7.981   5.004  1.00  0.68           C  
ATOM    725  H   LEU A  49      13.536   6.489   9.319  1.00  0.68           H  
ATOM    726  HA  LEU A  49      10.793   6.534   8.578  1.00  0.68           H  
ATOM    727 1HB  LEU A  49      12.500   7.905   7.545  1.00  0.68           H  
ATOM    728 2HB  LEU A  49      13.280   6.468   6.873  1.00  0.68           H  
ATOM    729  HG  LEU A  49      11.350   6.084   5.430  1.00  0.68           H  
ATOM    730 1HD1 LEU A  49       9.564   7.756   5.354  1.00  0.68           H  
ATOM    731 2HD1 LEU A  49       9.627   6.953   6.943  1.00  0.68           H  
ATOM    732 3HD1 LEU A  49      10.279   8.584   6.751  1.00  0.68           H  
ATOM    733 1HD2 LEU A  49      11.662   8.154   4.101  1.00  0.68           H  
ATOM    734 2HD2 LEU A  49      12.360   8.919   5.526  1.00  0.68           H  
ATOM    735 3HD2 LEU A  49      13.200   7.566   4.752  1.00  0.68           H  
ATOM    736  N   ASN A  50      12.395   3.781   7.734  1.00  0.65           N  
ATOM    737  CA  ASN A  50      12.117   2.447   7.233  1.00  0.65           C  
ATOM    738  C   ASN A  50      11.137   1.732   8.163  1.00  0.65           C  
ATOM    739  O   ASN A  50      10.189   1.093   7.695  1.00  0.65           O  
ATOM    740  CB  ASN A  50      13.401   1.656   7.081  1.00  0.65           C  
ATOM    741  CG  ASN A  50      14.251   2.117   5.907  1.00  0.65           C  
ATOM    742  OD1 ASN A  50      13.784   2.776   4.965  1.00  0.65           O  
ATOM    743  ND2 ASN A  50      15.513   1.771   5.952  1.00  0.65           N  
ATOM    744  H   ASN A  50      13.323   4.021   8.064  1.00  0.65           H  
ATOM    745  HA  ASN A  50      11.638   2.534   6.256  1.00  0.65           H  
ATOM    746 1HB  ASN A  50      13.988   1.752   7.999  1.00  0.65           H  
ATOM    747 2HB  ASN A  50      13.165   0.601   6.956  1.00  0.65           H  
ATOM    748 1HD2 ASN A  50      16.133   2.037   5.215  1.00  0.65           H  
ATOM    749 2HD2 ASN A  50      15.857   1.243   6.729  1.00  0.65           H  
ATOM    750  N   GLU A  51      11.331   1.879   9.485  1.00  0.63           N  
ATOM    751  CA  GLU A  51      10.398   1.262  10.430  1.00  0.63           C  
ATOM    752  C   GLU A  51       9.001   1.848  10.274  1.00  0.63           C  
ATOM    753  O   GLU A  51       8.012   1.113  10.231  1.00  0.63           O  
ATOM    754  CB  GLU A  51      10.859   1.417  11.877  1.00  0.63           C  
ATOM    755  CG  GLU A  51       9.904   0.795  12.906  1.00  0.63           C  
ATOM    756  CD  GLU A  51      10.387   0.906  14.347  1.00  0.63           C  
ATOM    757  OE1 GLU A  51      11.484   1.364  14.569  1.00  0.63           O  
ATOM    758  OE2 GLU A  51       9.622   0.559  15.227  1.00  0.63           O  
ATOM    759  H   GLU A  51      12.148   2.406   9.830  1.00  0.63           H  
ATOM    760  HA  GLU A  51      10.341   0.197  10.206  1.00  0.63           H  
ATOM    761 1HB  GLU A  51      11.846   0.969  11.998  1.00  0.63           H  
ATOM    762 2HB  GLU A  51      10.952   2.479  12.107  1.00  0.63           H  
ATOM    763 1HG  GLU A  51       8.941   1.298  12.821  1.00  0.63           H  
ATOM    764 2HG  GLU A  51       9.752  -0.255  12.658  1.00  0.63           H  
ATOM    765  N   LEU A  52       8.912   3.176  10.159  1.00  0.62           N  
ATOM    766  CA  LEU A  52       7.622   3.826  10.011  1.00  0.62           C  
ATOM    767  C   LEU A  52       6.894   3.318   8.787  1.00  0.62           C  
ATOM    768  O   LEU A  52       5.730   2.925   8.877  1.00  0.62           O  
ATOM    769  CB  LEU A  52       7.810   5.339   9.932  1.00  0.62           C  
ATOM    770  CG  LEU A  52       6.563   6.181   9.657  1.00  0.62           C  
ATOM    771  CD1 LEU A  52       5.530   5.961  10.735  1.00  0.62           C  
ATOM    772  CD2 LEU A  52       6.979   7.623   9.631  1.00  0.62           C  
ATOM    773  H   LEU A  52       9.754   3.755  10.206  1.00  0.62           H  
ATOM    774  HA  LEU A  52       7.021   3.597  10.889  1.00  0.62           H  
ATOM    775 1HB  LEU A  52       8.241   5.675  10.864  1.00  0.62           H  
ATOM    776 2HB  LEU A  52       8.526   5.550   9.139  1.00  0.62           H  
ATOM    777  HG  LEU A  52       6.133   5.903   8.696  1.00  0.62           H  
ATOM    778 1HD1 LEU A  52       4.650   6.573  10.538  1.00  0.62           H  
ATOM    779 2HD1 LEU A  52       5.243   4.910  10.748  1.00  0.62           H  
ATOM    780 3HD1 LEU A  52       5.953   6.229  11.682  1.00  0.62           H  
ATOM    781 1HD2 LEU A  52       6.117   8.244   9.436  1.00  0.62           H  
ATOM    782 2HD2 LEU A  52       7.411   7.895  10.588  1.00  0.62           H  
ATOM    783 3HD2 LEU A  52       7.724   7.763   8.850  1.00  0.62           H  
ATOM    784  N   LEU A  53       7.574   3.291   7.647  1.00  0.61           N  
ATOM    785  CA  LEU A  53       6.934   2.836   6.430  1.00  0.61           C  
ATOM    786  C   LEU A  53       6.520   1.374   6.550  1.00  0.61           C  
ATOM    787  O   LEU A  53       5.432   1.004   6.101  1.00  0.61           O  
ATOM    788  CB  LEU A  53       7.873   3.058   5.254  1.00  0.61           C  
ATOM    789  CG  LEU A  53       8.108   4.543   4.936  1.00  0.61           C  
ATOM    790  CD1 LEU A  53       9.159   4.678   3.921  1.00  0.61           C  
ATOM    791  CD2 LEU A  53       6.847   5.166   4.436  1.00  0.61           C  
ATOM    792  H   LEU A  53       8.544   3.609   7.622  1.00  0.61           H  
ATOM    793  HA  LEU A  53       6.041   3.431   6.268  1.00  0.61           H  
ATOM    794 1HB  LEU A  53       8.841   2.605   5.488  1.00  0.61           H  
ATOM    795 2HB  LEU A  53       7.459   2.575   4.367  1.00  0.61           H  
ATOM    796  HG  LEU A  53       8.430   5.055   5.839  1.00  0.61           H  
ATOM    797 1HD1 LEU A  53       9.288   5.723   3.744  1.00  0.61           H  
ATOM    798 2HD1 LEU A  53      10.087   4.240   4.292  1.00  0.61           H  
ATOM    799 3HD1 LEU A  53       8.854   4.178   3.001  1.00  0.61           H  
ATOM    800 1HD2 LEU A  53       7.017   6.223   4.212  1.00  0.61           H  
ATOM    801 2HD2 LEU A  53       6.549   4.645   3.531  1.00  0.61           H  
ATOM    802 3HD2 LEU A  53       6.072   5.077   5.184  1.00  0.61           H  
ATOM    803  N   GLN A  54       7.334   0.534   7.203  1.00  0.61           N  
ATOM    804  CA  GLN A  54       6.918  -0.854   7.346  1.00  0.61           C  
ATOM    805  C   GLN A  54       5.664  -0.939   8.202  1.00  0.61           C  
ATOM    806  O   GLN A  54       4.730  -1.656   7.854  1.00  0.61           O  
ATOM    807  CB  GLN A  54       8.022  -1.700   7.987  1.00  0.61           C  
ATOM    808  CG  GLN A  54       7.695  -3.213   8.105  1.00  0.61           C  
ATOM    809  CD  GLN A  54       7.533  -3.929   6.759  1.00  0.61           C  
ATOM    810  OE1 GLN A  54       8.431  -3.851   5.909  1.00  0.61           O  
ATOM    811  NE2 GLN A  54       6.417  -4.648   6.561  1.00  0.61           N  
ATOM    812  H   GLN A  54       8.239   0.841   7.564  1.00  0.61           H  
ATOM    813  HA  GLN A  54       6.690  -1.254   6.360  1.00  0.61           H  
ATOM    814 1HB  GLN A  54       8.944  -1.585   7.416  1.00  0.61           H  
ATOM    815 2HB  GLN A  54       8.219  -1.319   8.992  1.00  0.61           H  
ATOM    816 1HG  GLN A  54       8.495  -3.701   8.657  1.00  0.61           H  
ATOM    817 2HG  GLN A  54       6.749  -3.319   8.654  1.00  0.61           H  
ATOM    818 1HE2 GLN A  54       6.282  -5.137   5.705  1.00  0.61           H  
ATOM    819 2HE2 GLN A  54       5.675  -4.717   7.285  1.00  0.61           H  
ATOM    820  N   ARG A  55       5.590  -0.147   9.274  1.00  0.62           N  
ATOM    821  CA  ARG A  55       4.409  -0.191  10.124  1.00  0.62           C  
ATOM    822  C   ARG A  55       3.169   0.286   9.379  1.00  0.62           C  
ATOM    823  O   ARG A  55       2.086  -0.292   9.517  1.00  0.62           O  
ATOM    824  CB  ARG A  55       4.624   0.621  11.383  1.00  0.62           C  
ATOM    825  CG  ARG A  55       5.575  -0.008  12.394  1.00  0.62           C  
ATOM    826  CD  ARG A  55       5.720   0.827  13.616  1.00  0.62           C  
ATOM    827  NE  ARG A  55       6.655   0.232  14.575  1.00  0.62           N  
ATOM    828  CZ  ARG A  55       6.350  -0.711  15.476  1.00  0.62           C  
ATOM    829  NH1 ARG A  55       5.129  -1.199  15.576  1.00  0.62           N  
ATOM    830  NH2 ARG A  55       7.313  -1.134  16.258  1.00  0.62           N  
ATOM    831  H   ARG A  55       6.378   0.452   9.524  1.00  0.62           H  
ATOM    832  HA  ARG A  55       4.251  -1.227  10.425  1.00  0.62           H  
ATOM    833 1HB  ARG A  55       5.029   1.599  11.113  1.00  0.62           H  
ATOM    834 2HB  ARG A  55       3.675   0.785  11.868  1.00  0.62           H  
ATOM    835 1HG  ARG A  55       5.196  -0.986  12.686  1.00  0.62           H  
ATOM    836 2HG  ARG A  55       6.560  -0.124  11.939  1.00  0.62           H  
ATOM    837 1HD  ARG A  55       6.102   1.810  13.334  1.00  0.62           H  
ATOM    838 2HD  ARG A  55       4.753   0.937  14.102  1.00  0.62           H  
ATOM    839  HE  ARG A  55       7.638   0.541  14.578  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55       4.399  -0.864  14.965  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55       4.925  -1.910  16.264  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55       8.247  -0.716  16.136  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55       7.141  -1.842  16.952  1.00  0.62           H  
ATOM    844  N   LEU A  56       3.330   1.309   8.550  1.00  0.64           N  
ATOM    845  CA  LEU A  56       2.214   1.811   7.773  1.00  0.64           C  
ATOM    846  C   LEU A  56       1.766   0.748   6.758  1.00  0.64           C  
ATOM    847  O   LEU A  56       0.567   0.552   6.539  1.00  0.64           O  
ATOM    848  CB  LEU A  56       2.640   3.109   7.098  1.00  0.64           C  
ATOM    849  CG  LEU A  56       2.899   4.285   8.071  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       3.535   5.422   7.328  1.00  0.64           C  
ATOM    851  CD2 LEU A  56       1.605   4.717   8.692  1.00  0.64           C  
ATOM    852  H   LEU A  56       4.243   1.762   8.480  1.00  0.64           H  
ATOM    853  HA  LEU A  56       1.386   2.020   8.449  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       3.552   2.925   6.531  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       1.860   3.415   6.411  1.00  0.64           H  
ATOM    856  HG  LEU A  56       3.575   3.968   8.852  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       3.731   6.233   8.013  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       4.468   5.088   6.899  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       2.878   5.757   6.548  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56       1.787   5.545   9.384  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       0.937   5.039   7.906  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56       1.160   3.884   9.233  1.00  0.64           H  
ATOM    863  N   ASN A  57       2.724   0.023   6.165  1.00  0.68           N  
ATOM    864  CA  ASN A  57       2.375  -1.035   5.223  1.00  0.68           C  
ATOM    865  C   ASN A  57       1.712  -2.197   5.969  1.00  0.68           C  
ATOM    866  O   ASN A  57       0.795  -2.838   5.448  1.00  0.68           O  
ATOM    867  CB  ASN A  57       3.601  -1.469   4.431  1.00  0.68           C  
ATOM    868  CG  ASN A  57       3.972  -0.425   3.407  1.00  0.68           C  
ATOM    869  OD1 ASN A  57       3.087   0.303   2.960  1.00  0.68           O  
ATOM    870  ND2 ASN A  57       5.221  -0.330   3.045  1.00  0.68           N  
ATOM    871  H   ASN A  57       3.707   0.224   6.351  1.00  0.68           H  
ATOM    872  HA  ASN A  57       1.641  -0.644   4.517  1.00  0.68           H  
ATOM    873 1HB  ASN A  57       4.442  -1.618   5.113  1.00  0.68           H  
ATOM    874 2HB  ASN A  57       3.405  -2.416   3.931  1.00  0.68           H  
ATOM    875 1HD2 ASN A  57       5.503   0.366   2.377  1.00  0.68           H  
ATOM    876 2HD2 ASN A  57       5.903  -0.939   3.444  1.00  0.68           H  
ATOM    877  N   ASP A  58       2.128  -2.442   7.218  1.00  0.75           N  
ATOM    878  CA  ASP A  58       1.483  -3.492   7.987  1.00  0.75           C  
ATOM    879  C   ASP A  58       0.018  -3.108   8.190  1.00  0.75           C  
ATOM    880  O   ASP A  58      -0.854  -3.963   8.087  1.00  0.75           O  
ATOM    881  CB  ASP A  58       2.187  -3.762   9.324  1.00  0.75           C  
ATOM    882  CG  ASP A  58       3.583  -4.486   9.171  1.00  0.75           C  
ATOM    883  OD1 ASP A  58       3.890  -4.974   8.094  1.00  0.75           O  
ATOM    884  OD2 ASP A  58       4.303  -4.551  10.145  1.00  0.75           O  
ATOM    885  H   ASP A  58       2.908  -1.922   7.612  1.00  0.75           H  
ATOM    886  HA  ASP A  58       1.513  -4.415   7.410  1.00  0.75           H  
ATOM    887 1HB  ASP A  58       2.338  -2.820   9.842  1.00  0.75           H  
ATOM    888 2HB  ASP A  58       1.541  -4.375   9.952  1.00  0.75           H  
ATOM    889  N   VAL A  59      -0.273  -1.806   8.374  1.00  0.89           N  
ATOM    890  CA  VAL A  59      -1.671  -1.387   8.511  1.00  0.89           C  
ATOM    891  C   VAL A  59      -2.456  -1.761   7.264  1.00  0.89           C  
ATOM    892  O   VAL A  59      -3.517  -2.398   7.357  1.00  0.89           O  
ATOM    893  CB  VAL A  59      -1.802   0.141   8.710  1.00  0.89           C  
ATOM    894  CG1 VAL A  59      -3.241   0.529   8.584  1.00  0.89           C  
ATOM    895  CG2 VAL A  59      -1.285   0.542  10.073  1.00  0.89           C  
ATOM    896  H   VAL A  59       0.486  -1.131   8.472  1.00  0.89           H  
ATOM    897  HA  VAL A  59      -2.101  -1.889   9.374  1.00  0.89           H  
ATOM    898  HB  VAL A  59      -1.262   0.661   7.952  1.00  0.89           H  
ATOM    899 1HG1 VAL A  59      -3.353   1.603   8.721  1.00  0.89           H  
ATOM    900 2HG1 VAL A  59      -3.599   0.253   7.601  1.00  0.89           H  
ATOM    901 3HG1 VAL A  59      -3.804  -0.006   9.327  1.00  0.89           H  
ATOM    902 1HG2 VAL A  59      -1.397   1.617  10.194  1.00  0.89           H  
ATOM    903 2HG2 VAL A  59      -1.853   0.027  10.844  1.00  0.89           H  
ATOM    904 3HG2 VAL A  59      -0.237   0.273  10.153  1.00  0.89           H  
ATOM    905  N   GLU A  60      -1.891  -1.463   6.099  1.00  1.13           N  
ATOM    906  CA  GLU A  60      -2.539  -1.795   4.834  1.00  1.13           C  
ATOM    907  C   GLU A  60      -2.884  -3.275   4.737  1.00  1.13           C  
ATOM    908  O   GLU A  60      -3.941  -3.636   4.216  1.00  1.13           O  
ATOM    909  CB  GLU A  60      -1.659  -1.374   3.665  1.00  1.13           C  
ATOM    910  CG  GLU A  60      -2.184  -1.721   2.286  1.00  1.13           C  
ATOM    911  CD  GLU A  60      -1.355  -1.050   1.257  1.00  1.13           C  
ATOM    912  OE1 GLU A  60      -0.700  -0.135   1.640  1.00  1.13           O  
ATOM    913  OE2 GLU A  60      -1.318  -1.414   0.100  1.00  1.13           O  
ATOM    914  H   GLU A  60      -1.003  -0.952   6.104  1.00  1.13           H  
ATOM    915  HA  GLU A  60      -3.468  -1.232   4.774  1.00  1.13           H  
ATOM    916 1HB  GLU A  60      -1.491  -0.297   3.708  1.00  1.13           H  
ATOM    917 2HB  GLU A  60      -0.692  -1.848   3.755  1.00  1.13           H  
ATOM    918 1HG  GLU A  60      -2.128  -2.802   2.147  1.00  1.13           H  
ATOM    919 2HG  GLU A  60      -3.222  -1.417   2.200  1.00  1.13           H  
ATOM    920  N   GLN A  61      -2.026  -4.128   5.287  1.00  1.53           N  
ATOM    921  CA  GLN A  61      -2.245  -5.566   5.229  1.00  1.53           C  
ATOM    922  C   GLN A  61      -3.156  -6.113   6.348  1.00  1.53           C  
ATOM    923  O   GLN A  61      -3.435  -7.316   6.375  1.00  1.53           O  
ATOM    924  CB  GLN A  61      -0.901  -6.296   5.291  1.00  1.53           C  
ATOM    925  CG  GLN A  61       0.059  -6.002   4.130  1.00  1.53           C  
ATOM    926  CD  GLN A  61      -0.506  -6.380   2.769  1.00  1.53           C  
ATOM    927  OE1 GLN A  61      -1.037  -7.479   2.585  1.00  1.53           O  
ATOM    928  NE2 GLN A  61      -0.374  -5.479   1.800  1.00  1.53           N  
ATOM    929  H   GLN A  61      -1.164  -3.762   5.700  1.00  1.53           H  
ATOM    930  HA  GLN A  61      -2.719  -5.791   4.276  1.00  1.53           H  
ATOM    931 1HB  GLN A  61      -0.391  -6.006   6.216  1.00  1.53           H  
ATOM    932 2HB  GLN A  61      -1.072  -7.370   5.336  1.00  1.53           H  
ATOM    933 1HG  GLN A  61       0.269  -4.934   4.123  1.00  1.53           H  
ATOM    934 2HG  GLN A  61       0.980  -6.560   4.289  1.00  1.53           H  
ATOM    935 1HE2 GLN A  61      -0.722  -5.674   0.882  1.00  1.53           H  
ATOM    936 2HE2 GLN A  61       0.088  -4.610   1.987  1.00  1.53           H  
ATOM    937  N   THR A  62      -3.614  -5.254   7.271  1.00  2.08           N  
ATOM    938  CA  THR A  62      -4.478  -5.695   8.368  1.00  2.08           C  
ATOM    939  C   THR A  62      -5.858  -5.040   8.350  1.00  2.08           C  
ATOM    940  O   THR A  62      -6.770  -5.507   9.034  1.00  2.08           O  
ATOM    941  CB  THR A  62      -3.834  -5.434   9.739  1.00  2.08           C  
ATOM    942  OG1 THR A  62      -3.615  -4.027   9.901  1.00  2.08           O  
ATOM    943  CG2 THR A  62      -2.520  -6.192   9.858  1.00  2.08           C  
ATOM    944  H   THR A  62      -3.363  -4.271   7.214  1.00  2.08           H  
ATOM    945  HA  THR A  62      -4.626  -6.769   8.273  1.00  2.08           H  
ATOM    946  HB  THR A  62      -4.503  -5.773  10.524  1.00  2.08           H  
ATOM    947  HG1 THR A  62      -3.474  -3.616   9.024  1.00  2.08           H  
ATOM    948 1HG2 THR A  62      -2.076  -6.001  10.832  1.00  2.08           H  
ATOM    949 2HG2 THR A  62      -2.711  -7.258   9.746  1.00  2.08           H  
ATOM    950 3HG2 THR A  62      -1.839  -5.875   9.089  1.00  2.08           H  
ATOM    951  N   ASN A  63      -6.024  -3.968   7.577  1.00  2.69           N  
ATOM    952  CA  ASN A  63      -7.302  -3.259   7.529  1.00  2.69           C  
ATOM    953  C   ASN A  63      -8.446  -4.212   7.193  1.00  2.69           C  
ATOM    954  O   ASN A  63      -8.330  -5.046   6.292  1.00  2.69           O  
ATOM    955  CB  ASN A  63      -7.256  -2.127   6.522  1.00  2.69           C  
ATOM    956  CG  ASN A  63      -6.435  -0.951   6.970  1.00  2.69           C  
ATOM    957  OD1 ASN A  63      -6.282  -0.670   8.166  1.00  2.69           O  
ATOM    958  ND2 ASN A  63      -5.901  -0.248   6.013  1.00  2.69           N  
ATOM    959  H   ASN A  63      -5.226  -3.603   7.062  1.00  2.69           H  
ATOM    960  HA  ASN A  63      -7.506  -2.843   8.518  1.00  2.69           H  
ATOM    961 1HB  ASN A  63      -6.838  -2.502   5.585  1.00  2.69           H  
ATOM    962 2HB  ASN A  63      -8.272  -1.788   6.317  1.00  2.69           H  
ATOM    963 1HD2 ASN A  63      -5.342   0.545   6.235  1.00  2.69           H  
ATOM    964 2HD2 ASN A  63      -6.050  -0.511   5.058  1.00  2.69           H  
ATOM    965  N   THR A  64      -9.557  -4.074   7.915  1.00  3.10           N  
ATOM    966  CA  THR A  64     -10.705  -4.945   7.708  1.00  3.10           C  
ATOM    967  C   THR A  64     -11.849  -4.101   7.150  1.00  3.10           C  
ATOM    968  O   THR A  64     -11.795  -2.874   7.243  1.00  3.10           O  
ATOM    969  CB  THR A  64     -11.168  -5.543   9.056  1.00  3.10           C  
ATOM    970  OG1 THR A  64     -11.837  -4.527   9.832  1.00  3.10           O  
ATOM    971  CG2 THR A  64      -9.957  -6.018   9.825  1.00  3.10           C  
ATOM    972  H   THR A  64      -9.586  -3.370   8.637  1.00  3.10           H  
ATOM    973  HA  THR A  64     -10.422  -5.732   7.016  1.00  3.10           H  
ATOM    974  HB  THR A  64     -11.811  -6.386   8.924  1.00  3.10           H  
ATOM    975  HG1 THR A  64     -11.913  -4.829  10.747  1.00  3.10           H  
ATOM    976 1HG2 THR A  64     -10.270  -6.431  10.780  1.00  3.10           H  
ATOM    977 2HG2 THR A  64      -9.439  -6.787   9.246  1.00  3.10           H  
ATOM    978 3HG2 THR A  64      -9.279  -5.183   9.997  1.00  3.10           H  
ATOM    979  N   PRO A  65     -12.951  -4.703   6.672  1.00  3.07           N  
ATOM    980  CA  PRO A  65     -14.163  -4.033   6.241  1.00  3.07           C  
ATOM    981  C   PRO A  65     -14.800  -3.151   7.322  1.00  3.07           C  
ATOM    982  O   PRO A  65     -15.677  -2.346   7.012  1.00  3.07           O  
ATOM    983  CB  PRO A  65     -15.080  -5.199   5.859  1.00  3.07           C  
ATOM    984  CG  PRO A  65     -14.143  -6.320   5.497  1.00  3.07           C  
ATOM    985  CD  PRO A  65     -12.987  -6.177   6.443  1.00  3.07           C  
ATOM    986  HA  PRO A  65     -13.927  -3.423   5.354  1.00  3.07           H  
ATOM    987 1HB  PRO A  65     -15.734  -5.447   6.710  1.00  3.07           H  
ATOM    988 2HB  PRO A  65     -15.734  -4.903   5.029  1.00  3.07           H  
ATOM    989 1HG  PRO A  65     -14.658  -7.290   5.599  1.00  3.07           H  
ATOM    990 2HG  PRO A  65     -13.841  -6.233   4.443  1.00  3.07           H  
ATOM    991 1HD  PRO A  65     -13.233  -6.725   7.352  1.00  3.07           H  
ATOM    992 2HD  PRO A  65     -12.088  -6.548   5.947  1.00  3.07           H  
ATOM    993  N   GLY A  66     -14.434  -3.341   8.606  1.00  2.63           N  
ATOM    994  CA  GLY A  66     -15.030  -2.529   9.657  1.00  2.63           C  
ATOM    995  C   GLY A  66     -14.321  -1.178   9.820  1.00  2.63           C  
ATOM    996  O   GLY A  66     -14.760  -0.333  10.606  1.00  2.63           O  
ATOM    997  H   GLY A  66     -13.686  -3.979   8.878  1.00  2.63           H  
ATOM    998 1HA  GLY A  66     -16.085  -2.368   9.436  1.00  2.63           H  
ATOM    999 2HA  GLY A  66     -14.984  -3.077  10.597  1.00  2.63           H  
ATOM   1000  N   SER A  67     -13.224  -0.970   9.086  1.00  2.03           N  
ATOM   1001  CA  SER A  67     -12.474   0.274   9.186  1.00  2.03           C  
ATOM   1002  C   SER A  67     -12.871   1.248   8.080  1.00  2.03           C  
ATOM   1003  O   SER A  67     -12.564   1.042   6.906  1.00  2.03           O  
ATOM   1004  CB  SER A  67     -10.987  -0.004   9.115  1.00  2.03           C  
ATOM   1005  OG  SER A  67     -10.260   1.193   9.144  1.00  2.03           O  
ATOM   1006  H   SER A  67     -12.893  -1.688   8.441  1.00  2.03           H  
ATOM   1007  HA  SER A  67     -12.697   0.739  10.146  1.00  2.03           H  
ATOM   1008 1HB  SER A  67     -10.688  -0.639   9.947  1.00  2.03           H  
ATOM   1009 2HB  SER A  67     -10.767  -0.544   8.192  1.00  2.03           H  
ATOM   1010  HG  SER A  67     -10.676   1.764   8.485  1.00  2.03           H  
ATOM   1011  N   LEU A  68     -13.556   2.318   8.458  1.00  1.50           N  
ATOM   1012  CA  LEU A  68     -14.040   3.288   7.484  1.00  1.50           C  
ATOM   1013  C   LEU A  68     -12.945   4.011   6.738  1.00  1.50           C  
ATOM   1014  O   LEU A  68     -12.049   4.587   7.351  1.00  1.50           O  
ATOM   1015  CB  LEU A  68     -14.887   4.356   8.160  1.00  1.50           C  
ATOM   1016  CG  LEU A  68     -15.442   5.433   7.224  1.00  1.50           C  
ATOM   1017  CD1 LEU A  68     -16.438   4.819   6.258  1.00  1.50           C  
ATOM   1018  CD2 LEU A  68     -16.059   6.481   8.055  1.00  1.50           C  
ATOM   1019  H   LEU A  68     -13.773   2.440   9.438  1.00  1.50           H  
ATOM   1020  HA  LEU A  68     -14.652   2.756   6.756  1.00  1.50           H  
ATOM   1021 1HB  LEU A  68     -15.726   3.876   8.660  1.00  1.50           H  
ATOM   1022 2HB  LEU A  68     -14.280   4.859   8.911  1.00  1.50           H  
ATOM   1023  HG  LEU A  68     -14.634   5.873   6.645  1.00  1.50           H  
ATOM   1024 1HD1 LEU A  68     -16.821   5.582   5.601  1.00  1.50           H  
ATOM   1025 2HD1 LEU A  68     -15.949   4.051   5.664  1.00  1.50           H  
ATOM   1026 3HD1 LEU A  68     -17.261   4.375   6.817  1.00  1.50           H  
ATOM   1027 1HD2 LEU A  68     -16.450   7.272   7.455  1.00  1.50           H  
ATOM   1028 2HD2 LEU A  68     -16.861   6.034   8.631  1.00  1.50           H  
ATOM   1029 3HD2 LEU A  68     -15.305   6.886   8.725  1.00  1.50           H  
ATOM   1030  N   ASN A  69     -13.045   4.024   5.418  1.00  1.13           N  
ATOM   1031  CA  ASN A  69     -12.098   4.757   4.605  1.00  1.13           C  
ATOM   1032  C   ASN A  69     -12.799   5.992   4.024  1.00  1.13           C  
ATOM   1033  O   ASN A  69     -13.501   5.863   3.017  1.00  1.13           O  
ATOM   1034  CB  ASN A  69     -11.552   3.897   3.505  1.00  1.13           C  
ATOM   1035  CG  ASN A  69     -10.517   4.598   2.708  1.00  1.13           C  
ATOM   1036  OD1 ASN A  69     -10.514   5.832   2.551  1.00  1.13           O  
ATOM   1037  ND2 ASN A  69      -9.615   3.819   2.180  1.00  1.13           N  
ATOM   1038  H   ASN A  69     -13.796   3.509   4.979  1.00  1.13           H  
ATOM   1039  HA  ASN A  69     -11.265   5.037   5.233  1.00  1.13           H  
ATOM   1040 1HB  ASN A  69     -11.110   2.995   3.939  1.00  1.13           H  
ATOM   1041 2HB  ASN A  69     -12.361   3.585   2.848  1.00  1.13           H  
ATOM   1042 1HD2 ASN A  69      -8.882   4.207   1.617  1.00  1.13           H  
ATOM   1043 2HD2 ASN A  69      -9.650   2.832   2.334  1.00  1.13           H  
ATOM   1044  N   PRO A  70     -12.589   7.199   4.589  1.00  0.91           N  
ATOM   1045  CA  PRO A  70     -13.300   8.427   4.280  1.00  0.91           C  
ATOM   1046  C   PRO A  70     -13.040   8.894   2.853  1.00  0.91           C  
ATOM   1047  O   PRO A  70     -13.797   9.692   2.299  1.00  0.91           O  
ATOM   1048  CB  PRO A  70     -12.738   9.407   5.316  1.00  0.91           C  
ATOM   1049  CG  PRO A  70     -11.369   8.875   5.648  1.00  0.91           C  
ATOM   1050  CD  PRO A  70     -11.492   7.384   5.567  1.00  0.91           C  
ATOM   1051  HA  PRO A  70     -14.369   8.267   4.450  1.00  0.91           H  
ATOM   1052 1HB  PRO A  70     -12.715  10.413   4.911  1.00  0.91           H  
ATOM   1053 2HB  PRO A  70     -13.402   9.438   6.194  1.00  0.91           H  
ATOM   1054 1HG  PRO A  70     -10.631   9.263   4.934  1.00  0.91           H  
ATOM   1055 2HG  PRO A  70     -11.046   9.206   6.638  1.00  0.91           H  
ATOM   1056 1HD  PRO A  70     -10.530   7.012   5.175  1.00  0.91           H  
ATOM   1057 2HD  PRO A  70     -11.753   6.958   6.547  1.00  0.91           H  
ATOM   1058  N   LYS A  71     -11.981   8.375   2.229  1.00  0.79           N  
ATOM   1059  CA  LYS A  71     -11.621   8.754   0.872  1.00  0.79           C  
ATOM   1060  C   LYS A  71     -12.732   8.444  -0.105  1.00  0.79           C  
ATOM   1061  O   LYS A  71     -12.890   9.125  -1.131  1.00  0.79           O  
ATOM   1062  CB  LYS A  71     -10.365   8.028   0.425  1.00  0.79           C  
ATOM   1063  CG  LYS A  71      -9.798   8.483  -0.890  1.00  0.79           C  
ATOM   1064  CD  LYS A  71      -8.450   7.889  -1.071  1.00  0.79           C  
ATOM   1065  CE  LYS A  71      -7.809   8.252  -2.377  1.00  0.79           C  
ATOM   1066  NZ  LYS A  71      -6.431   7.723  -2.431  1.00  0.79           N  
ATOM   1067  H   LYS A  71     -11.409   7.657   2.673  1.00  0.79           H  
ATOM   1068  HA  LYS A  71     -11.438   9.828   0.852  1.00  0.79           H  
ATOM   1069 1HB  LYS A  71      -9.626   8.044   1.182  1.00  0.79           H  
ATOM   1070 2HB  LYS A  71     -10.613   6.985   0.279  1.00  0.79           H  
ATOM   1071 1HG  LYS A  71     -10.439   8.151  -1.708  1.00  0.79           H  
ATOM   1072 2HG  LYS A  71      -9.726   9.568  -0.909  1.00  0.79           H  
ATOM   1073 1HD  LYS A  71      -7.793   8.218  -0.264  1.00  0.79           H  
ATOM   1074 2HD  LYS A  71      -8.526   6.801  -1.015  1.00  0.79           H  
ATOM   1075 1HE  LYS A  71      -8.385   7.807  -3.187  1.00  0.79           H  
ATOM   1076 2HE  LYS A  71      -7.793   9.333  -2.502  1.00  0.79           H  
ATOM   1077 1HZ  LYS A  71      -5.989   7.919  -3.302  1.00  0.79           H  
ATOM   1078 2HZ  LYS A  71      -5.853   8.100  -1.657  1.00  0.79           H  
ATOM   1079 3HZ  LYS A  71      -6.464   6.719  -2.263  1.00  0.79           H  
ATOM   1080  N   PHE A  72     -13.489   7.387   0.205  1.00  0.72           N  
ATOM   1081  CA  PHE A  72     -14.514   6.899  -0.688  1.00  0.72           C  
ATOM   1082  C   PHE A  72     -15.916   7.331  -0.285  1.00  0.72           C  
ATOM   1083  O   PHE A  72     -16.910   6.806  -0.795  1.00  0.72           O  
ATOM   1084  CB  PHE A  72     -14.376   5.393  -0.786  1.00  0.72           C  
ATOM   1085  CG  PHE A  72     -13.041   5.063  -1.372  1.00  0.72           C  
ATOM   1086  CD1 PHE A  72     -12.028   4.586  -0.575  1.00  0.72           C  
ATOM   1087  CD2 PHE A  72     -12.784   5.283  -2.714  1.00  0.72           C  
ATOM   1088  CE1 PHE A  72     -10.780   4.320  -1.103  1.00  0.72           C  
ATOM   1089  CE2 PHE A  72     -11.539   5.020  -3.245  1.00  0.72           C  
ATOM   1090  CZ  PHE A  72     -10.537   4.537  -2.434  1.00  0.72           C  
ATOM   1091  H   PHE A  72     -13.348   6.904   1.096  1.00  0.72           H  
ATOM   1092  HA  PHE A  72     -14.319   7.308  -1.679  1.00  0.72           H  
ATOM   1093 1HB  PHE A  72     -14.448   4.945   0.207  1.00  0.72           H  
ATOM   1094 2HB  PHE A  72     -15.156   4.976  -1.417  1.00  0.72           H  
ATOM   1095  HD1 PHE A  72     -12.227   4.425   0.482  1.00  0.72           H  
ATOM   1096  HD2 PHE A  72     -13.578   5.673  -3.353  1.00  0.72           H  
ATOM   1097  HE1 PHE A  72      -9.985   3.943  -0.469  1.00  0.72           H  
ATOM   1098  HE2 PHE A  72     -11.348   5.198  -4.303  1.00  0.72           H  
ATOM   1099  HZ  PHE A  72      -9.550   4.330  -2.846  1.00  0.72           H  
ATOM   1100  N   LEU A  73     -15.995   8.309   0.608  1.00  0.69           N  
ATOM   1101  CA  LEU A  73     -17.270   8.888   0.980  1.00  0.69           C  
ATOM   1102  C   LEU A  73     -17.439  10.188   0.218  1.00  0.69           C  
ATOM   1103  O   LEU A  73     -16.462  10.901  -0.007  1.00  0.69           O  
ATOM   1104  CB  LEU A  73     -17.338   9.192   2.472  1.00  0.69           C  
ATOM   1105  CG  LEU A  73     -17.227   8.062   3.431  1.00  0.69           C  
ATOM   1106  CD1 LEU A  73     -17.295   8.651   4.833  1.00  0.69           C  
ATOM   1107  CD2 LEU A  73     -18.346   7.082   3.184  1.00  0.69           C  
ATOM   1108  H   LEU A  73     -15.152   8.697   1.029  1.00  0.69           H  
ATOM   1109  HA  LEU A  73     -18.075   8.209   0.706  1.00  0.69           H  
ATOM   1110 1HB  LEU A  73     -16.517   9.877   2.701  1.00  0.69           H  
ATOM   1111 2HB  LEU A  73     -18.264   9.718   2.675  1.00  0.69           H  
ATOM   1112  HG  LEU A  73     -16.271   7.552   3.307  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  73     -17.224   7.866   5.542  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  73     -16.479   9.354   4.978  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  73     -18.246   9.167   4.961  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  73     -18.279   6.259   3.889  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  73     -19.302   7.585   3.306  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  73     -18.266   6.695   2.166  1.00  0.69           H  
ATOM   1119  N   ASN A  74     -18.665  10.537  -0.144  1.00  0.67           N  
ATOM   1120  CA  ASN A  74     -18.849  11.846  -0.751  1.00  0.67           C  
ATOM   1121  C   ASN A  74     -18.904  12.849   0.392  1.00  0.67           C  
ATOM   1122  O   ASN A  74     -18.847  12.434   1.555  1.00  0.67           O  
ATOM   1123  CB  ASN A  74     -20.076  11.837  -1.664  1.00  0.67           C  
ATOM   1124  CG  ASN A  74     -21.418  11.589  -0.969  1.00  0.67           C  
ATOM   1125  OD1 ASN A  74     -21.588  11.736   0.251  1.00  0.67           O  
ATOM   1126  ND2 ASN A  74     -22.390  11.194  -1.763  1.00  0.67           N  
ATOM   1127  H   ASN A  74     -19.446   9.918   0.014  1.00  0.67           H  
ATOM   1128  HA  ASN A  74     -17.978  12.092  -1.360  1.00  0.67           H  
ATOM   1129 1HB  ASN A  74     -20.135  12.790  -2.184  1.00  0.67           H  
ATOM   1130 2HB  ASN A  74     -19.939  11.071  -2.427  1.00  0.67           H  
ATOM   1131 1HD2 ASN A  74     -23.299  11.003  -1.392  1.00  0.67           H  
ATOM   1132 2HD2 ASN A  74     -22.218  11.081  -2.744  1.00  0.67           H  
ATOM   1133  N   VAL A  75     -19.042  14.140   0.110  1.00  0.65           N  
ATOM   1134  CA  VAL A  75     -19.005  15.087   1.228  1.00  0.65           C  
ATOM   1135  C   VAL A  75     -20.193  14.994   2.150  1.00  0.65           C  
ATOM   1136  O   VAL A  75     -20.039  15.083   3.364  1.00  0.65           O  
ATOM   1137  CB  VAL A  75     -18.787  16.525   0.775  1.00  0.65           C  
ATOM   1138  CG1 VAL A  75     -18.972  17.468   1.949  1.00  0.65           C  
ATOM   1139  CG2 VAL A  75     -17.384  16.638   0.211  1.00  0.65           C  
ATOM   1140  H   VAL A  75     -19.145  14.468  -0.860  1.00  0.65           H  
ATOM   1141  HA  VAL A  75     -18.122  14.840   1.817  1.00  0.65           H  
ATOM   1142  HB  VAL A  75     -19.489  16.792   0.057  1.00  0.65           H  
ATOM   1143 1HG1 VAL A  75     -18.807  18.499   1.629  1.00  0.65           H  
ATOM   1144 2HG1 VAL A  75     -19.985  17.365   2.322  1.00  0.65           H  
ATOM   1145 3HG1 VAL A  75     -18.286  17.214   2.722  1.00  0.65           H  
ATOM   1146 1HG2 VAL A  75     -17.212  17.649  -0.126  1.00  0.65           H  
ATOM   1147 2HG2 VAL A  75     -16.653  16.377   0.976  1.00  0.65           H  
ATOM   1148 3HG2 VAL A  75     -17.290  15.959  -0.637  1.00  0.65           H  
ATOM   1149  N   SER A  76     -21.387  14.828   1.608  1.00  0.64           N  
ATOM   1150  CA  SER A  76     -22.549  14.757   2.473  1.00  0.64           C  
ATOM   1151  C   SER A  76     -22.418  13.577   3.445  1.00  0.64           C  
ATOM   1152  O   SER A  76     -22.704  13.718   4.636  1.00  0.64           O  
ATOM   1153  CB  SER A  76     -23.799  14.603   1.631  1.00  0.64           C  
ATOM   1154  OG  SER A  76     -24.020  15.749   0.834  1.00  0.64           O  
ATOM   1155  H   SER A  76     -21.477  14.749   0.604  1.00  0.64           H  
ATOM   1156  HA  SER A  76     -22.612  15.679   3.052  1.00  0.64           H  
ATOM   1157 1HB  SER A  76     -23.694  13.726   0.990  1.00  0.64           H  
ATOM   1158 2HB  SER A  76     -24.657  14.434   2.280  1.00  0.64           H  
ATOM   1159  HG  SER A  76     -23.197  15.903   0.350  1.00  0.64           H  
ATOM   1160  N   SER A  77     -21.937  12.429   2.943  1.00  0.63           N  
ATOM   1161  CA  SER A  77     -21.763  11.233   3.761  1.00  0.63           C  
ATOM   1162  C   SER A  77     -20.666  11.457   4.797  1.00  0.63           C  
ATOM   1163  O   SER A  77     -20.813  11.070   5.959  1.00  0.63           O  
ATOM   1164  CB  SER A  77     -21.401  10.052   2.888  1.00  0.63           C  
ATOM   1165  OG  SER A  77     -22.431   9.754   1.989  1.00  0.63           O  
ATOM   1166  H   SER A  77     -21.709  12.367   1.958  1.00  0.63           H  
ATOM   1167  HA  SER A  77     -22.699  11.025   4.282  1.00  0.63           H  
ATOM   1168 1HB  SER A  77     -20.493  10.280   2.335  1.00  0.63           H  
ATOM   1169 2HB  SER A  77     -21.198   9.190   3.517  1.00  0.63           H  
ATOM   1170  HG  SER A  77     -22.395  10.473   1.326  1.00  0.63           H  
ATOM   1171  N   LEU A  78     -19.570  12.114   4.389  1.00  0.63           N  
ATOM   1172  CA  LEU A  78     -18.477  12.409   5.305  1.00  0.63           C  
ATOM   1173  C   LEU A  78     -18.976  13.299   6.423  1.00  0.63           C  
ATOM   1174  O   LEU A  78     -18.688  13.046   7.590  1.00  0.63           O  
ATOM   1175  CB  LEU A  78     -17.308  13.078   4.594  1.00  0.63           C  
ATOM   1176  CG  LEU A  78     -16.135  13.447   5.493  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78     -15.545  12.193   6.164  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78     -15.117  14.120   4.664  1.00  0.63           C  
ATOM   1179  H   LEU A  78     -19.477  12.399   3.412  1.00  0.63           H  
ATOM   1180  HA  LEU A  78     -18.126  11.477   5.739  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78     -16.950  12.412   3.806  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78     -17.671  13.994   4.129  1.00  0.63           H  
ATOM   1183  HG  LEU A  78     -16.479  14.121   6.266  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78     -14.717  12.484   6.796  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78     -16.310  11.706   6.771  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78     -15.194  11.503   5.398  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78     -14.270  14.412   5.283  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78     -14.796  13.434   3.893  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78     -15.566  14.990   4.206  1.00  0.63           H  
ATOM   1190  N   ILE A  79     -19.741  14.335   6.083  1.00  0.63           N  
ATOM   1191  CA  ILE A  79     -20.272  15.210   7.110  1.00  0.63           C  
ATOM   1192  C   ILE A  79     -21.168  14.449   8.063  1.00  0.63           C  
ATOM   1193  O   ILE A  79     -21.024  14.594   9.277  1.00  0.63           O  
ATOM   1194  CB  ILE A  79     -21.043  16.399   6.519  1.00  0.63           C  
ATOM   1195  CG1 ILE A  79     -20.078  17.339   5.853  1.00  0.63           C  
ATOM   1196  CG2 ILE A  79     -21.826  17.065   7.593  1.00  0.63           C  
ATOM   1197  CD1 ILE A  79     -20.723  18.408   5.023  1.00  0.63           C  
ATOM   1198  H   ILE A  79     -19.944  14.520   5.103  1.00  0.63           H  
ATOM   1199  HA  ILE A  79     -19.440  15.613   7.679  1.00  0.63           H  
ATOM   1200  HB  ILE A  79     -21.723  16.042   5.746  1.00  0.63           H  
ATOM   1201 1HG1 ILE A  79     -19.479  17.809   6.621  1.00  0.63           H  
ATOM   1202 2HG1 ILE A  79     -19.420  16.754   5.208  1.00  0.63           H  
ATOM   1203 1HG2 ILE A  79     -22.367  17.893   7.173  1.00  0.63           H  
ATOM   1204 2HG2 ILE A  79     -22.523  16.355   8.022  1.00  0.63           H  
ATOM   1205 3HG2 ILE A  79     -21.152  17.412   8.358  1.00  0.63           H  
ATOM   1206 1HD1 ILE A  79     -19.957  19.034   4.579  1.00  0.63           H  
ATOM   1207 2HD1 ILE A  79     -21.310  17.941   4.238  1.00  0.63           H  
ATOM   1208 3HD1 ILE A  79     -21.367  19.018   5.653  1.00  0.63           H  
ATOM   1209  N   GLN A  80     -22.052  13.600   7.549  1.00  0.64           N  
ATOM   1210  CA  GLN A  80     -22.924  12.842   8.437  1.00  0.64           C  
ATOM   1211  C   GLN A  80     -22.096  11.946   9.357  1.00  0.64           C  
ATOM   1212  O   GLN A  80     -22.382  11.837  10.560  1.00  0.64           O  
ATOM   1213  CB  GLN A  80     -23.895  12.009   7.610  1.00  0.64           C  
ATOM   1214  CG  GLN A  80     -24.944  12.831   6.884  1.00  0.64           C  
ATOM   1215  CD  GLN A  80     -25.779  12.000   5.932  1.00  0.64           C  
ATOM   1216  OE1 GLN A  80     -25.430  10.865   5.591  1.00  0.64           O  
ATOM   1217  NE2 GLN A  80     -26.893  12.565   5.485  1.00  0.64           N  
ATOM   1218  H   GLN A  80     -22.150  13.507   6.537  1.00  0.64           H  
ATOM   1219  HA  GLN A  80     -23.487  13.543   9.051  1.00  0.64           H  
ATOM   1220 1HB  GLN A  80     -23.337  11.448   6.858  1.00  0.64           H  
ATOM   1221 2HB  GLN A  80     -24.401  11.290   8.250  1.00  0.64           H  
ATOM   1222 1HG  GLN A  80     -25.611  13.271   7.626  1.00  0.64           H  
ATOM   1223 2HG  GLN A  80     -24.455  13.621   6.324  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  80     -27.485  12.069   4.850  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  80     -27.138  13.488   5.781  1.00  0.64           H  
ATOM   1226  N   TYR A  81     -21.031  11.342   8.810  1.00  0.66           N  
ATOM   1227  CA  TYR A  81     -20.138  10.535   9.622  1.00  0.66           C  
ATOM   1228  C   TYR A  81     -19.529  11.378  10.717  1.00  0.66           C  
ATOM   1229  O   TYR A  81     -19.579  11.004  11.888  1.00  0.66           O  
ATOM   1230  CB  TYR A  81     -19.023   9.883   8.798  1.00  0.66           C  
ATOM   1231  CG  TYR A  81     -18.009   9.193   9.691  1.00  0.66           C  
ATOM   1232  CD1 TYR A  81     -18.314   7.970  10.270  1.00  0.66           C  
ATOM   1233  CD2 TYR A  81     -16.776   9.789   9.936  1.00  0.66           C  
ATOM   1234  CE1 TYR A  81     -17.394   7.344  11.097  1.00  0.66           C  
ATOM   1235  CE2 TYR A  81     -15.862   9.157  10.756  1.00  0.66           C  
ATOM   1236  CZ  TYR A  81     -16.165   7.945  11.336  1.00  0.66           C  
ATOM   1237  OH  TYR A  81     -15.244   7.322  12.157  1.00  0.66           O  
ATOM   1238  H   TYR A  81     -20.852  11.435   7.811  1.00  0.66           H  
ATOM   1239  HA  TYR A  81     -20.717   9.744  10.095  1.00  0.66           H  
ATOM   1240 1HB  TYR A  81     -19.445   9.150   8.108  1.00  0.66           H  
ATOM   1241 2HB  TYR A  81     -18.505  10.629   8.207  1.00  0.66           H  
ATOM   1242  HD1 TYR A  81     -19.279   7.501  10.078  1.00  0.66           H  
ATOM   1243  HD2 TYR A  81     -16.532  10.750   9.480  1.00  0.66           H  
ATOM   1244  HE1 TYR A  81     -17.634   6.386  11.554  1.00  0.66           H  
ATOM   1245  HE2 TYR A  81     -14.901   9.607  10.950  1.00  0.66           H  
ATOM   1246  HH  TYR A  81     -14.506   7.921  12.331  1.00  0.66           H  
ATOM   1247  N   ILE A  82     -18.980  12.531  10.358  1.00  0.67           N  
ATOM   1248  CA  ILE A  82     -18.318  13.383  11.324  1.00  0.67           C  
ATOM   1249  C   ILE A  82     -19.292  13.838  12.420  1.00  0.67           C  
ATOM   1250  O   ILE A  82     -18.975  13.799  13.617  1.00  0.67           O  
ATOM   1251  CB  ILE A  82     -17.672  14.615  10.650  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82     -16.471  14.201   9.751  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82     -17.208  15.574  11.706  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82     -15.984  15.329   8.833  1.00  0.67           C  
ATOM   1255  H   ILE A  82     -18.995  12.803   9.375  1.00  0.67           H  
ATOM   1256  HA  ILE A  82     -17.532  12.793  11.764  1.00  0.67           H  
ATOM   1257  HB  ILE A  82     -18.415  15.102  10.016  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82     -15.646  13.893  10.388  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82     -16.764  13.354   9.134  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82     -16.776  16.454  11.235  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82     -18.059  15.859  12.302  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82     -16.462  15.103  12.340  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82     -15.150  14.985   8.233  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82     -16.798  15.637   8.176  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82     -15.664  16.179   9.435  1.00  0.67           H  
ATOM   1266  N   GLN A  83     -20.505  14.219  12.021  1.00  0.69           N  
ATOM   1267  CA  GLN A  83     -21.497  14.656  12.990  1.00  0.69           C  
ATOM   1268  C   GLN A  83     -21.829  13.547  14.000  1.00  0.69           C  
ATOM   1269  O   GLN A  83     -21.983  13.817  15.202  1.00  0.69           O  
ATOM   1270  CB  GLN A  83     -22.781  15.090  12.259  1.00  0.69           C  
ATOM   1271  CG  GLN A  83     -22.671  16.404  11.512  1.00  0.69           C  
ATOM   1272  CD  GLN A  83     -23.908  16.703  10.661  1.00  0.69           C  
ATOM   1273  OE1 GLN A  83     -24.338  15.891   9.829  1.00  0.69           O  
ATOM   1274  NE2 GLN A  83     -24.514  17.863  10.897  1.00  0.69           N  
ATOM   1275  H   GLN A  83     -20.727  14.232  11.030  1.00  0.69           H  
ATOM   1276  HA  GLN A  83     -21.099  15.512  13.515  1.00  0.69           H  
ATOM   1277 1HB  GLN A  83     -23.060  14.319  11.539  1.00  0.69           H  
ATOM   1278 2HB  GLN A  83     -23.592  15.179  12.977  1.00  0.69           H  
ATOM   1279 1HG  GLN A  83     -22.562  17.205  12.244  1.00  0.69           H  
ATOM   1280 2HG  GLN A  83     -21.799  16.373  10.863  1.00  0.69           H  
ATOM   1281 1HE2 GLN A  83     -25.337  18.112  10.393  1.00  0.69           H  
ATOM   1282 2HE2 GLN A  83     -24.155  18.485  11.642  1.00  0.69           H  
ATOM   1283  N   SER A  84     -21.902  12.302  13.533  1.00  0.70           N  
ATOM   1284  CA  SER A  84     -22.232  11.173  14.393  1.00  0.70           C  
ATOM   1285  C   SER A  84     -21.034  10.641  15.195  1.00  0.70           C  
ATOM   1286  O   SER A  84     -21.183  10.154  16.317  1.00  0.70           O  
ATOM   1287  CB  SER A  84     -22.761  10.052  13.527  1.00  0.70           C  
ATOM   1288  OG  SER A  84     -23.938  10.432  12.869  1.00  0.70           O  
ATOM   1289  H   SER A  84     -21.780  12.133  12.530  1.00  0.70           H  
ATOM   1290  HA  SER A  84     -23.004  11.491  15.095  1.00  0.70           H  
ATOM   1291 1HB  SER A  84     -22.000   9.773  12.792  1.00  0.70           H  
ATOM   1292 2HB  SER A  84     -22.952   9.181  14.149  1.00  0.70           H  
ATOM   1293  HG  SER A  84     -23.648  11.019  12.142  1.00  0.70           H  
ATOM   1294  N   ALA A  85     -19.851  10.675  14.586  1.00  0.70           N  
ATOM   1295  CA  ALA A  85     -18.628  10.131  15.163  1.00  0.70           C  
ATOM   1296  C   ALA A  85     -17.885  11.093  16.083  1.00  0.70           C  
ATOM   1297  O   ALA A  85     -17.194  10.647  16.999  1.00  0.70           O  
ATOM   1298  CB  ALA A  85     -17.707   9.696  14.049  1.00  0.70           C  
ATOM   1299  H   ALA A  85     -19.798  11.072  13.655  1.00  0.70           H  
ATOM   1300  HA  ALA A  85     -18.901   9.259  15.755  1.00  0.70           H  
ATOM   1301 1HB  ALA A  85     -16.808   9.247  14.463  1.00  0.70           H  
ATOM   1302 2HB  ALA A  85     -18.222   8.974  13.423  1.00  0.70           H  
ATOM   1303 3HB  ALA A  85     -17.444  10.556  13.450  1.00  0.70           H  
ATOM   1304  N   TYR A  86     -17.988  12.399  15.836  1.00  0.70           N  
ATOM   1305  CA  TYR A  86     -17.253  13.360  16.643  1.00  0.70           C  
ATOM   1306  C   TYR A  86     -18.148  14.373  17.330  1.00  0.70           C  
ATOM   1307  O   TYR A  86     -18.025  14.583  18.528  1.00  0.70           O  
ATOM   1308  CB  TYR A  86     -16.241  14.079  15.772  1.00  0.70           C  
ATOM   1309  CG  TYR A  86     -15.296  13.103  15.160  1.00  0.70           C  
ATOM   1310  CD1 TYR A  86     -15.552  12.633  13.938  1.00  0.70           C  
ATOM   1311  CD2 TYR A  86     -14.235  12.658  15.837  1.00  0.70           C  
ATOM   1312  CE1 TYR A  86     -14.762  11.687  13.365  1.00  0.70           C  
ATOM   1313  CE2 TYR A  86     -13.420  11.698  15.295  1.00  0.70           C  
ATOM   1314  CZ  TYR A  86     -13.676  11.201  14.060  1.00  0.70           C  
ATOM   1315  OH  TYR A  86     -12.866  10.210  13.512  1.00  0.70           O  
ATOM   1316  H   TYR A  86     -18.542  12.739  15.058  1.00  0.70           H  
ATOM   1317  HA  TYR A  86     -16.713  12.822  17.420  1.00  0.70           H  
ATOM   1318 1HB  TYR A  86     -16.752  14.629  14.974  1.00  0.70           H  
ATOM   1319 2HB  TYR A  86     -15.676  14.792  16.367  1.00  0.70           H  
ATOM   1320  HD1 TYR A  86     -16.406  13.010  13.442  1.00  0.70           H  
ATOM   1321  HD2 TYR A  86     -14.040  13.047  16.815  1.00  0.70           H  
ATOM   1322  HE1 TYR A  86     -15.006  11.315  12.385  1.00  0.70           H  
ATOM   1323  HE2 TYR A  86     -12.578  11.331  15.862  1.00  0.70           H  
ATOM   1324  HH  TYR A  86     -12.132   9.970  14.144  1.00  0.70           H  
ATOM   1325  N   HIS A  87     -19.092  14.974  16.624  1.00  0.70           N  
ATOM   1326  CA  HIS A  87     -19.826  16.060  17.285  1.00  0.70           C  
ATOM   1327  C   HIS A  87     -20.690  15.561  18.426  1.00  0.70           C  
ATOM   1328  O   HIS A  87     -20.613  16.082  19.543  1.00  0.70           O  
ATOM   1329  CB  HIS A  87     -20.682  16.802  16.275  1.00  0.70           C  
ATOM   1330  CG  HIS A  87     -19.903  17.697  15.393  1.00  0.70           C  
ATOM   1331  ND1 HIS A  87     -19.050  17.233  14.430  1.00  0.70           N  
ATOM   1332  CD2 HIS A  87     -19.894  19.030  15.286  1.00  0.70           C  
ATOM   1333  CE1 HIS A  87     -18.513  18.252  13.804  1.00  0.70           C  
ATOM   1334  NE2 HIS A  87     -19.006  19.354  14.309  1.00  0.70           N  
ATOM   1335  H   HIS A  87     -19.235  14.730  15.642  1.00  0.70           H  
ATOM   1336  HA  HIS A  87     -19.117  16.767  17.699  1.00  0.70           H  
ATOM   1337 1HB  HIS A  87     -21.235  16.109  15.682  1.00  0.70           H  
ATOM   1338 2HB  HIS A  87     -21.404  17.414  16.804  1.00  0.70           H  
ATOM   1339  HD2 HIS A  87     -20.480  19.716  15.872  1.00  0.70           H  
ATOM   1340  HE1 HIS A  87     -17.790  18.199  13.003  1.00  0.70           H  
ATOM   1341  HE2 HIS A  87     -18.763  20.312  14.021  1.00  0.70           H  
ATOM   1342  N   GLU A  88     -21.473  14.516  18.186  1.00  0.70           N  
ATOM   1343  CA  GLU A  88     -22.259  13.975  19.284  1.00  0.70           C  
ATOM   1344  C   GLU A  88     -21.386  13.623  20.523  1.00  0.70           C  
ATOM   1345  O   GLU A  88     -21.611  14.208  21.588  1.00  0.70           O  
ATOM   1346  CB  GLU A  88     -23.146  12.809  18.814  1.00  0.70           C  
ATOM   1347  CG  GLU A  88     -23.957  12.151  19.934  1.00  0.70           C  
ATOM   1348  CD  GLU A  88     -24.856  11.028  19.452  1.00  0.70           C  
ATOM   1349  OE1 GLU A  88     -24.897  10.780  18.271  1.00  0.70           O  
ATOM   1350  OE2 GLU A  88     -25.498  10.419  20.275  1.00  0.70           O  
ATOM   1351  H   GLU A  88     -21.544  14.135  17.239  1.00  0.70           H  
ATOM   1352  HA  GLU A  88     -22.948  14.755  19.605  1.00  0.70           H  
ATOM   1353 1HB  GLU A  88     -23.876  13.208  18.112  1.00  0.70           H  
ATOM   1354 2HB  GLU A  88     -22.596  12.066  18.261  1.00  0.70           H  
ATOM   1355 1HG  GLU A  88     -23.266  11.749  20.676  1.00  0.70           H  
ATOM   1356 2HG  GLU A  88     -24.563  12.912  20.423  1.00  0.70           H  
ATOM   1357  N   PRO A  89     -20.405  12.682  20.462  1.00  0.69           N  
ATOM   1358  CA  PRO A  89     -19.570  12.337  21.596  1.00  0.69           C  
ATOM   1359  C   PRO A  89     -18.689  13.479  22.107  1.00  0.69           C  
ATOM   1360  O   PRO A  89     -18.355  13.490  23.288  1.00  0.69           O  
ATOM   1361  CB  PRO A  89     -18.741  11.164  21.062  1.00  0.69           C  
ATOM   1362  CG  PRO A  89     -18.782  11.301  19.579  1.00  0.69           C  
ATOM   1363  CD  PRO A  89     -20.133  11.872  19.264  1.00  0.69           C  
ATOM   1364  HA  PRO A  89     -20.224  11.983  22.401  1.00  0.69           H  
ATOM   1365 1HB  PRO A  89     -17.720  11.219  21.463  1.00  0.69           H  
ATOM   1366 2HB  PRO A  89     -19.170  10.216  21.408  1.00  0.69           H  
ATOM   1367 1HG  PRO A  89     -17.968  11.951  19.252  1.00  0.69           H  
ATOM   1368 2HG  PRO A  89     -18.617  10.327  19.100  1.00  0.69           H  
ATOM   1369 1HD  PRO A  89     -20.057  12.448  18.355  1.00  0.69           H  
ATOM   1370 2HD  PRO A  89     -20.851  11.048  19.176  1.00  0.69           H  
ATOM   1371  N   LEU A  90     -18.347  14.480  21.285  1.00  0.68           N  
ATOM   1372  CA  LEU A  90     -17.593  15.598  21.846  1.00  0.68           C  
ATOM   1373  C   LEU A  90     -18.487  16.339  22.820  1.00  0.68           C  
ATOM   1374  O   LEU A  90     -18.093  16.627  23.951  1.00  0.68           O  
ATOM   1375  CB  LEU A  90     -17.103  16.555  20.747  1.00  0.68           C  
ATOM   1376  CG  LEU A  90     -15.891  16.110  19.873  1.00  0.68           C  
ATOM   1377  CD1 LEU A  90     -15.778  17.007  18.640  1.00  0.68           C  
ATOM   1378  CD2 LEU A  90     -14.643  16.256  20.687  1.00  0.68           C  
ATOM   1379  H   LEU A  90     -18.566  14.483  20.291  1.00  0.68           H  
ATOM   1380  HA  LEU A  90     -16.732  15.210  22.387  1.00  0.68           H  
ATOM   1381 1HB  LEU A  90     -17.935  16.719  20.071  1.00  0.68           H  
ATOM   1382 2HB  LEU A  90     -16.847  17.504  21.206  1.00  0.68           H  
ATOM   1383  HG  LEU A  90     -16.001  15.080  19.570  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  90     -14.916  16.703  18.045  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  90     -16.680  16.915  18.039  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  90     -15.657  18.036  18.951  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  90     -13.779  15.947  20.095  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  90     -14.522  17.295  20.990  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  90     -14.730  15.641  21.558  1.00  0.68           H  
ATOM   1390  N   ARG A  91     -19.735  16.596  22.425  1.00  0.68           N  
ATOM   1391  CA  ARG A  91     -20.628  17.304  23.327  1.00  0.68           C  
ATOM   1392  C   ARG A  91     -20.857  16.508  24.612  1.00  0.68           C  
ATOM   1393  O   ARG A  91     -20.813  17.062  25.720  1.00  0.68           O  
ATOM   1394  CB  ARG A  91     -21.963  17.594  22.655  1.00  0.68           C  
ATOM   1395  CG  ARG A  91     -21.934  18.659  21.555  1.00  0.68           C  
ATOM   1396  CD  ARG A  91     -23.317  18.980  21.100  1.00  0.68           C  
ATOM   1397  NE  ARG A  91     -23.365  20.050  20.105  1.00  0.68           N  
ATOM   1398  CZ  ARG A  91     -23.445  19.873  18.766  1.00  0.68           C  
ATOM   1399  NH1 ARG A  91     -23.484  18.688  18.231  1.00  0.68           N  
ATOM   1400  NH2 ARG A  91     -23.501  20.901  17.961  1.00  0.68           N  
ATOM   1401  H   ARG A  91     -20.053  16.323  21.490  1.00  0.68           H  
ATOM   1402  HA  ARG A  91     -20.169  18.255  23.588  1.00  0.68           H  
ATOM   1403 1HB  ARG A  91     -22.336  16.673  22.200  1.00  0.68           H  
ATOM   1404 2HB  ARG A  91     -22.688  17.902  23.405  1.00  0.68           H  
ATOM   1405 1HG  ARG A  91     -21.471  19.565  21.929  1.00  0.68           H  
ATOM   1406 2HG  ARG A  91     -21.365  18.284  20.701  1.00  0.68           H  
ATOM   1407 1HD  ARG A  91     -23.758  18.085  20.657  1.00  0.68           H  
ATOM   1408 2HD  ARG A  91     -23.912  19.288  21.957  1.00  0.68           H  
ATOM   1409  HE  ARG A  91     -23.345  21.000  20.446  1.00  0.68           H  
ATOM   1410 1HH1 ARG A  91     -23.468  17.862  18.810  1.00  0.68           H  
ATOM   1411 2HH1 ARG A  91     -23.547  18.641  17.195  1.00  0.68           H  
ATOM   1412 1HH2 ARG A  91     -23.488  21.838  18.328  1.00  0.68           H  
ATOM   1413 2HH2 ARG A  91     -23.573  20.718  16.941  1.00  0.68           H  
ATOM   1414  N   GLU A  92     -21.047  15.191  24.476  1.00  0.68           N  
ATOM   1415  CA  GLU A  92     -21.300  14.374  25.657  1.00  0.68           C  
ATOM   1416  C   GLU A  92     -20.072  14.307  26.572  1.00  0.68           C  
ATOM   1417  O   GLU A  92     -20.203  14.365  27.802  1.00  0.68           O  
ATOM   1418  CB  GLU A  92     -21.752  12.968  25.246  1.00  0.68           C  
ATOM   1419  CG  GLU A  92     -23.149  12.900  24.571  1.00  0.68           C  
ATOM   1420  CD  GLU A  92     -24.301  13.326  25.476  1.00  0.68           C  
ATOM   1421  OE1 GLU A  92     -24.405  12.810  26.561  1.00  0.68           O  
ATOM   1422  OE2 GLU A  92     -25.075  14.183  25.078  1.00  0.68           O  
ATOM   1423  H   GLU A  92     -21.061  14.775  23.540  1.00  0.68           H  
ATOM   1424  HA  GLU A  92     -22.106  14.833  26.221  1.00  0.68           H  
ATOM   1425 1HB  GLU A  92     -21.025  12.553  24.552  1.00  0.68           H  
ATOM   1426 2HB  GLU A  92     -21.769  12.322  26.123  1.00  0.68           H  
ATOM   1427 1HG  GLU A  92     -23.136  13.553  23.696  1.00  0.68           H  
ATOM   1428 2HG  GLU A  92     -23.322  11.884  24.220  1.00  0.68           H  
ATOM   1429  N   GLU A  93     -18.875  14.252  25.982  1.00  0.68           N  
ATOM   1430  CA  GLU A  93     -17.664  14.182  26.779  1.00  0.68           C  
ATOM   1431  C   GLU A  93     -17.458  15.485  27.524  1.00  0.68           C  
ATOM   1432  O   GLU A  93     -17.069  15.480  28.692  1.00  0.68           O  
ATOM   1433  CB  GLU A  93     -16.439  13.882  25.916  1.00  0.68           C  
ATOM   1434  CG  GLU A  93     -15.141  13.672  26.720  1.00  0.68           C  
ATOM   1435  CD  GLU A  93     -15.211  12.455  27.625  1.00  0.68           C  
ATOM   1436  OE1 GLU A  93     -15.993  11.574  27.355  1.00  0.68           O  
ATOM   1437  OE2 GLU A  93     -14.497  12.413  28.594  1.00  0.68           O  
ATOM   1438  H   GLU A  93     -18.800  14.204  24.967  1.00  0.68           H  
ATOM   1439  HA  GLU A  93     -17.776  13.382  27.509  1.00  0.68           H  
ATOM   1440 1HB  GLU A  93     -16.621  12.986  25.324  1.00  0.68           H  
ATOM   1441 2HB  GLU A  93     -16.282  14.707  25.215  1.00  0.68           H  
ATOM   1442 1HG  GLU A  93     -14.312  13.543  26.026  1.00  0.68           H  
ATOM   1443 2HG  GLU A  93     -14.944  14.562  27.320  1.00  0.68           H  
ATOM   1444  N   PHE A  94     -17.750  16.614  26.879  1.00  0.69           N  
ATOM   1445  CA  PHE A  94     -17.572  17.886  27.558  1.00  0.69           C  
ATOM   1446  C   PHE A  94     -18.472  17.978  28.786  1.00  0.69           C  
ATOM   1447  O   PHE A  94     -18.036  18.435  29.856  1.00  0.69           O  
ATOM   1448  CB  PHE A  94     -17.894  19.046  26.615  1.00  0.69           C  
ATOM   1449  CG  PHE A  94     -16.802  19.372  25.621  1.00  0.69           C  
ATOM   1450  CD1 PHE A  94     -17.026  19.355  24.252  1.00  0.69           C  
ATOM   1451  CD2 PHE A  94     -15.555  19.701  26.065  1.00  0.69           C  
ATOM   1452  CE1 PHE A  94     -16.017  19.643  23.370  1.00  0.69           C  
ATOM   1453  CE2 PHE A  94     -14.562  19.996  25.199  1.00  0.69           C  
ATOM   1454  CZ  PHE A  94     -14.786  19.960  23.847  1.00  0.69           C  
ATOM   1455  H   PHE A  94     -18.062  16.587  25.906  1.00  0.69           H  
ATOM   1456  HA  PHE A  94     -16.536  17.963  27.878  1.00  0.69           H  
ATOM   1457 1HB  PHE A  94     -18.795  18.801  26.050  1.00  0.69           H  
ATOM   1458 2HB  PHE A  94     -18.110  19.929  27.192  1.00  0.69           H  
ATOM   1459  HD1 PHE A  94     -18.012  19.102  23.883  1.00  0.69           H  
ATOM   1460  HD2 PHE A  94     -15.368  19.730  27.126  1.00  0.69           H  
ATOM   1461  HE1 PHE A  94     -16.198  19.617  22.301  1.00  0.69           H  
ATOM   1462  HE2 PHE A  94     -13.591  20.258  25.587  1.00  0.69           H  
ATOM   1463  HZ  PHE A  94     -13.990  20.182  23.166  1.00  0.69           H  
ATOM   1464  N   LYS A  95     -19.715  17.493  28.656  1.00  0.69           N  
ATOM   1465  CA  LYS A  95     -20.644  17.519  29.779  1.00  0.69           C  
ATOM   1466  C   LYS A  95     -20.194  16.611  30.921  1.00  0.69           C  
ATOM   1467  O   LYS A  95     -20.296  16.983  32.093  1.00  0.69           O  
ATOM   1468  CB  LYS A  95     -22.050  17.123  29.319  1.00  0.69           C  
ATOM   1469  CG  LYS A  95     -22.750  18.175  28.446  1.00  0.69           C  
ATOM   1470  CD  LYS A  95     -24.210  17.806  28.187  1.00  0.69           C  
ATOM   1471  CE  LYS A  95     -24.305  16.635  27.225  1.00  0.69           C  
ATOM   1472  NZ  LYS A  95     -25.713  16.302  26.853  1.00  0.69           N  
ATOM   1473  H   LYS A  95     -20.027  17.132  27.749  1.00  0.69           H  
ATOM   1474  HA  LYS A  95     -20.683  18.538  30.163  1.00  0.69           H  
ATOM   1475 1HB  LYS A  95     -21.987  16.198  28.737  1.00  0.69           H  
ATOM   1476 2HB  LYS A  95     -22.675  16.922  30.186  1.00  0.69           H  
ATOM   1477 1HG  LYS A  95     -22.708  19.142  28.944  1.00  0.69           H  
ATOM   1478 2HG  LYS A  95     -22.229  18.254  27.493  1.00  0.69           H  
ATOM   1479 1HD  LYS A  95     -24.695  17.538  29.125  1.00  0.69           H  
ATOM   1480 2HD  LYS A  95     -24.730  18.660  27.756  1.00  0.69           H  
ATOM   1481 1HE  LYS A  95     -23.750  16.876  26.317  1.00  0.69           H  
ATOM   1482 2HE  LYS A  95     -23.853  15.757  27.689  1.00  0.69           H  
ATOM   1483 1HZ  LYS A  95     -25.668  15.500  26.202  1.00  0.69           H  
ATOM   1484 2HZ  LYS A  95     -26.239  16.047  27.671  1.00  0.69           H  
ATOM   1485 3HZ  LYS A  95     -26.149  17.084  26.399  1.00  0.69           H  
ATOM   1486  N   ASN A  96     -19.661  15.434  30.587  1.00  0.69           N  
ATOM   1487  CA  ASN A  96     -19.227  14.490  31.612  1.00  0.69           C  
ATOM   1488  C   ASN A  96     -17.920  14.906  32.285  1.00  0.69           C  
ATOM   1489  O   ASN A  96     -17.754  14.741  33.491  1.00  0.69           O  
ATOM   1490  CB  ASN A  96     -19.100  13.109  31.006  1.00  0.69           C  
ATOM   1491  CG  ASN A  96     -20.450  12.510  30.690  1.00  0.69           C  
ATOM   1492  OD1 ASN A  96     -21.469  12.878  31.290  1.00  0.69           O  
ATOM   1493  ND2 ASN A  96     -20.482  11.597  29.756  1.00  0.69           N  
ATOM   1494  H   ASN A  96     -19.605  15.166  29.602  1.00  0.69           H  
ATOM   1495  HA  ASN A  96     -19.992  14.458  32.388  1.00  0.69           H  
ATOM   1496 1HB  ASN A  96     -18.519  13.177  30.080  1.00  0.69           H  
ATOM   1497 2HB  ASN A  96     -18.559  12.454  31.688  1.00  0.69           H  
ATOM   1498 1HD2 ASN A  96     -21.353  11.174  29.501  1.00  0.69           H  
ATOM   1499 2HD2 ASN A  96     -19.641  11.331  29.289  1.00  0.69           H  
ATOM   1500  N   LEU A  97     -16.988  15.450  31.510  1.00  0.69           N  
ATOM   1501  CA  LEU A  97     -15.691  15.867  32.026  1.00  0.69           C  
ATOM   1502  C   LEU A  97     -15.727  17.103  32.917  1.00  0.69           C  
ATOM   1503  O   LEU A  97     -15.084  17.116  33.975  1.00  0.69           O  
ATOM   1504  CB  LEU A  97     -14.712  16.049  30.884  1.00  0.69           C  
ATOM   1505  CG  LEU A  97     -13.336  16.522  31.286  1.00  0.69           C  
ATOM   1506  CD1 LEU A  97     -12.736  15.606  32.305  1.00  0.69           C  
ATOM   1507  CD2 LEU A  97     -12.459  16.492  30.105  1.00  0.69           C  
ATOM   1508  H   LEU A  97     -17.167  15.558  30.514  1.00  0.69           H  
ATOM   1509  HA  LEU A  97     -15.309  15.045  32.623  1.00  0.69           H  
ATOM   1510 1HB  LEU A  97     -14.612  15.101  30.349  1.00  0.69           H  
ATOM   1511 2HB  LEU A  97     -15.131  16.780  30.192  1.00  0.69           H  
ATOM   1512  HG  LEU A  97     -13.407  17.530  31.683  1.00  0.69           H  
ATOM   1513 1HD1 LEU A  97     -11.744  15.955  32.561  1.00  0.69           H  
ATOM   1514 2HD1 LEU A  97     -13.357  15.584  33.192  1.00  0.69           H  
ATOM   1515 3HD1 LEU A  97     -12.670  14.640  31.887  1.00  0.69           H  
ATOM   1516 1HD2 LEU A  97     -11.499  16.830  30.416  1.00  0.69           H  
ATOM   1517 2HD2 LEU A  97     -12.387  15.477  29.718  1.00  0.69           H  
ATOM   1518 3HD2 LEU A  97     -12.854  17.127  29.341  1.00  0.69           H  
ATOM   1519  N   THR A  98     -16.455  18.144  32.494  1.00  0.68           N  
ATOM   1520  CA  THR A  98     -16.553  19.388  33.252  1.00  0.68           C  
ATOM   1521  C   THR A  98     -16.464  19.261  34.788  1.00  0.68           C  
ATOM   1522  O   THR A  98     -15.574  19.895  35.368  1.00  0.68           O  
ATOM   1523  CB  THR A  98     -17.790  20.213  32.836  1.00  0.68           C  
ATOM   1524  OG1 THR A  98     -17.658  20.607  31.464  1.00  0.68           O  
ATOM   1525  CG2 THR A  98     -17.923  21.440  33.726  1.00  0.68           C  
ATOM   1526  H   THR A  98     -16.964  18.083  31.605  1.00  0.68           H  
ATOM   1527  HA  THR A  98     -15.696  19.992  32.958  1.00  0.68           H  
ATOM   1528  HB  THR A  98     -18.679  19.610  32.909  1.00  0.68           H  
ATOM   1529  HG1 THR A  98     -17.632  19.786  30.898  1.00  0.68           H  
ATOM   1530 1HG2 THR A  98     -18.795  22.015  33.424  1.00  0.68           H  
ATOM   1531 2HG2 THR A  98     -18.040  21.133  34.765  1.00  0.68           H  
ATOM   1532 3HG2 THR A  98     -17.029  22.056  33.633  1.00  0.68           H  
ATOM   1533  N   PRO A  99     -17.365  18.527  35.501  1.00  0.68           N  
ATOM   1534  CA  PRO A  99     -17.373  18.416  36.949  1.00  0.68           C  
ATOM   1535  C   PRO A  99     -16.117  17.785  37.536  1.00  0.68           C  
ATOM   1536  O   PRO A  99     -15.816  17.998  38.708  1.00  0.68           O  
ATOM   1537  CB  PRO A  99     -18.592  17.521  37.217  1.00  0.68           C  
ATOM   1538  CG  PRO A  99     -18.831  16.785  35.931  1.00  0.68           C  
ATOM   1539  CD  PRO A  99     -18.483  17.772  34.867  1.00  0.68           C  
ATOM   1540  HA  PRO A  99     -17.548  19.407  37.377  1.00  0.68           H  
ATOM   1541 1HB  PRO A  99     -18.370  16.837  38.047  1.00  0.68           H  
ATOM   1542 2HB  PRO A  99     -19.451  18.136  37.527  1.00  0.68           H  
ATOM   1543 1HG  PRO A  99     -18.195  15.880  35.881  1.00  0.68           H  
ATOM   1544 2HG  PRO A  99     -19.871  16.441  35.863  1.00  0.68           H  
ATOM   1545 1HD  PRO A  99     -18.219  17.223  33.997  1.00  0.68           H  
ATOM   1546 2HD  PRO A  99     -19.346  18.422  34.690  1.00  0.68           H  
ATOM   1547  N   TYR A 100     -15.357  17.023  36.758  1.00  0.68           N  
ATOM   1548  CA  TYR A 100     -14.161  16.415  37.315  1.00  0.68           C  
ATOM   1549  C   TYR A 100     -13.038  17.433  37.272  1.00  0.68           C  
ATOM   1550  O   TYR A 100     -12.235  17.556  38.200  1.00  0.68           O  
ATOM   1551  CB  TYR A 100     -13.802  15.155  36.560  1.00  0.68           C  
ATOM   1552  CG  TYR A 100     -14.820  14.075  36.692  1.00  0.68           C  
ATOM   1553  CD1 TYR A 100     -15.520  13.645  35.582  1.00  0.68           C  
ATOM   1554  CD2 TYR A 100     -15.070  13.519  37.934  1.00  0.68           C  
ATOM   1555  CE1 TYR A 100     -16.468  12.647  35.704  1.00  0.68           C  
ATOM   1556  CE2 TYR A 100     -16.015  12.525  38.064  1.00  0.68           C  
ATOM   1557  CZ  TYR A 100     -16.714  12.085  36.956  1.00  0.68           C  
ATOM   1558  OH  TYR A 100     -17.655  11.088  37.095  1.00  0.68           O  
ATOM   1559  H   TYR A 100     -15.570  16.873  35.776  1.00  0.68           H  
ATOM   1560  HA  TYR A 100     -14.344  16.156  38.358  1.00  0.68           H  
ATOM   1561 1HB  TYR A 100     -13.675  15.383  35.504  1.00  0.68           H  
ATOM   1562 2HB  TYR A 100     -12.878  14.771  36.937  1.00  0.68           H  
ATOM   1563  HD1 TYR A 100     -15.324  14.088  34.615  1.00  0.68           H  
ATOM   1564  HD2 TYR A 100     -14.522  13.867  38.808  1.00  0.68           H  
ATOM   1565  HE1 TYR A 100     -17.018  12.310  34.824  1.00  0.68           H  
ATOM   1566  HE2 TYR A 100     -16.212  12.085  39.042  1.00  0.68           H  
ATOM   1567  HH  TYR A 100     -17.729  10.847  38.024  1.00  0.68           H  
ATOM   1568  N   VAL A 101     -13.016  18.222  36.202  1.00  0.69           N  
ATOM   1569  CA  VAL A 101     -11.993  19.257  36.080  1.00  0.69           C  
ATOM   1570  C   VAL A 101     -12.277  20.296  37.161  1.00  0.69           C  
ATOM   1571  O   VAL A 101     -11.373  20.762  37.869  1.00  0.69           O  
ATOM   1572  CB  VAL A 101     -12.030  19.920  34.688  1.00  0.69           C  
ATOM   1573  CG1 VAL A 101     -11.065  21.083  34.631  1.00  0.69           C  
ATOM   1574  CG2 VAL A 101     -11.706  18.886  33.637  1.00  0.69           C  
ATOM   1575  H   VAL A 101     -13.712  18.077  35.466  1.00  0.69           H  
ATOM   1576  HA  VAL A 101     -11.010  18.815  36.247  1.00  0.69           H  
ATOM   1577  HB  VAL A 101     -13.033  20.315  34.508  1.00  0.69           H  
ATOM   1578 1HG1 VAL A 101     -11.124  21.545  33.648  1.00  0.69           H  
ATOM   1579 2HG1 VAL A 101     -11.340  21.804  35.393  1.00  0.69           H  
ATOM   1580 3HG1 VAL A 101     -10.048  20.733  34.810  1.00  0.69           H  
ATOM   1581 1HG2 VAL A 101     -11.752  19.331  32.644  1.00  0.69           H  
ATOM   1582 2HG2 VAL A 101     -10.715  18.495  33.811  1.00  0.69           H  
ATOM   1583 3HG2 VAL A 101     -12.435  18.089  33.717  1.00  0.69           H  
ATOM   1584  N   THR A 102     -13.566  20.629  37.290  1.00  0.70           N  
ATOM   1585  CA  THR A 102     -14.046  21.591  38.257  1.00  0.70           C  
ATOM   1586  C   THR A 102     -13.761  21.118  39.674  1.00  0.70           C  
ATOM   1587  O   THR A 102     -13.265  21.891  40.499  1.00  0.70           O  
ATOM   1588  CB  THR A 102     -15.552  21.796  38.091  1.00  0.70           C  
ATOM   1589  OG1 THR A 102     -15.833  22.283  36.767  1.00  0.70           O  
ATOM   1590  CG2 THR A 102     -16.064  22.766  39.122  1.00  0.70           C  
ATOM   1591  H   THR A 102     -14.249  20.201  36.666  1.00  0.70           H  
ATOM   1592  HA  THR A 102     -13.530  22.531  38.101  1.00  0.70           H  
ATOM   1593  HB  THR A 102     -16.050  20.853  38.230  1.00  0.70           H  
ATOM   1594  HG1 THR A 102     -15.628  21.555  36.125  1.00  0.70           H  
ATOM   1595 1HG2 THR A 102     -17.138  22.889  38.999  1.00  0.70           H  
ATOM   1596 2HG2 THR A 102     -15.851  22.372  40.115  1.00  0.70           H  
ATOM   1597 3HG2 THR A 102     -15.573  23.724  39.000  1.00  0.70           H  
ATOM   1598  N   LYS A 103     -14.052  19.844  39.962  1.00  0.72           N  
ATOM   1599  CA  LYS A 103     -13.793  19.303  41.279  1.00  0.72           C  
ATOM   1600  C   LYS A 103     -12.342  19.446  41.656  1.00  0.72           C  
ATOM   1601  O   LYS A 103     -12.046  19.934  42.743  1.00  0.72           O  
ATOM   1602  CB  LYS A 103     -14.175  17.829  41.368  1.00  0.72           C  
ATOM   1603  CG  LYS A 103     -13.914  17.214  42.741  1.00  0.72           C  
ATOM   1604  CD  LYS A 103     -14.362  15.762  42.811  1.00  0.72           C  
ATOM   1605  CE  LYS A 103     -14.063  15.169  44.183  1.00  0.72           C  
ATOM   1606  NZ  LYS A 103     -14.508  13.754  44.289  1.00  0.72           N  
ATOM   1607  H   LYS A 103     -14.488  19.236  39.274  1.00  0.72           H  
ATOM   1608  HA  LYS A 103     -14.386  19.861  42.003  1.00  0.72           H  
ATOM   1609 1HB  LYS A 103     -15.234  17.713  41.145  1.00  0.72           H  
ATOM   1610 2HB  LYS A 103     -13.617  17.261  40.621  1.00  0.72           H  
ATOM   1611 1HG  LYS A 103     -12.842  17.255  42.941  1.00  0.72           H  
ATOM   1612 2HG  LYS A 103     -14.431  17.790  43.507  1.00  0.72           H  
ATOM   1613 1HD  LYS A 103     -15.433  15.700  42.615  1.00  0.72           H  
ATOM   1614 2HD  LYS A 103     -13.835  15.183  42.050  1.00  0.72           H  
ATOM   1615 1HE  LYS A 103     -12.989  15.215  44.363  1.00  0.72           H  
ATOM   1616 2HE  LYS A 103     -14.575  15.757  44.944  1.00  0.72           H  
ATOM   1617 1HZ  LYS A 103     -14.292  13.400  45.210  1.00  0.72           H  
ATOM   1618 2HZ  LYS A 103     -15.504  13.701  44.134  1.00  0.72           H  
ATOM   1619 3HZ  LYS A 103     -14.029  13.196  43.594  1.00  0.72           H  
ATOM   1620  N   LEU A 104     -11.427  19.091  40.755  1.00  0.75           N  
ATOM   1621  CA  LEU A 104     -10.026  19.191  41.108  1.00  0.75           C  
ATOM   1622  C   LEU A 104      -9.653  20.634  41.419  1.00  0.75           C  
ATOM   1623  O   LEU A 104      -8.925  20.900  42.388  1.00  0.75           O  
ATOM   1624  CB  LEU A 104      -9.159  18.705  39.948  1.00  0.75           C  
ATOM   1625  CG  LEU A 104      -9.213  17.259  39.632  1.00  0.75           C  
ATOM   1626  CD1 LEU A 104      -8.442  17.014  38.364  1.00  0.75           C  
ATOM   1627  CD2 LEU A 104      -8.639  16.492  40.767  1.00  0.75           C  
ATOM   1628  H   LEU A 104     -11.708  18.706  39.849  1.00  0.75           H  
ATOM   1629  HA  LEU A 104      -9.843  18.576  41.987  1.00  0.75           H  
ATOM   1630 1HB  LEU A 104      -9.450  19.251  39.049  1.00  0.75           H  
ATOM   1631 2HB  LEU A 104      -8.130  18.917  40.174  1.00  0.75           H  
ATOM   1632  HG  LEU A 104     -10.239  16.959  39.467  1.00  0.75           H  
ATOM   1633 1HD1 LEU A 104      -8.501  15.976  38.117  1.00  0.75           H  
ATOM   1634 2HD1 LEU A 104      -8.884  17.602  37.561  1.00  0.75           H  
ATOM   1635 3HD1 LEU A 104      -7.405  17.308  38.500  1.00  0.75           H  
ATOM   1636 1HD2 LEU A 104      -8.659  15.433  40.545  1.00  0.75           H  
ATOM   1637 2HD2 LEU A 104      -7.625  16.812  40.913  1.00  0.75           H  
ATOM   1638 3HD2 LEU A 104      -9.217  16.685  41.670  1.00  0.75           H  
ATOM   1639  N   SER A 105     -10.172  21.578  40.636  1.00  0.79           N  
ATOM   1640  CA  SER A 105      -9.868  22.974  40.899  1.00  0.79           C  
ATOM   1641  C   SER A 105     -10.366  23.378  42.286  1.00  0.79           C  
ATOM   1642  O   SER A 105      -9.668  24.072  43.020  1.00  0.79           O  
ATOM   1643  CB  SER A 105     -10.451  23.869  39.837  1.00  0.79           C  
ATOM   1644  OG  SER A 105     -10.163  25.220  40.111  1.00  0.79           O  
ATOM   1645  H   SER A 105     -10.760  21.321  39.838  1.00  0.79           H  
ATOM   1646  HA  SER A 105      -8.787  23.096  40.876  1.00  0.79           H  
ATOM   1647 1HB  SER A 105     -10.038  23.588  38.867  1.00  0.79           H  
ATOM   1648 2HB  SER A 105     -11.529  23.721  39.795  1.00  0.79           H  
ATOM   1649  HG  SER A 105     -10.549  25.400  40.974  1.00  0.79           H  
ATOM   1650  N   LYS A 106     -11.574  22.959  42.648  1.00  0.85           N  
ATOM   1651  CA  LYS A 106     -12.119  23.285  43.963  1.00  0.85           C  
ATOM   1652  C   LYS A 106     -11.389  22.588  45.129  1.00  0.85           C  
ATOM   1653  O   LYS A 106     -11.220  23.177  46.200  1.00  0.85           O  
ATOM   1654  CB  LYS A 106     -13.605  22.950  44.003  1.00  0.85           C  
ATOM   1655  CG  LYS A 106     -14.481  23.881  43.162  1.00  0.85           C  
ATOM   1656  CD  LYS A 106     -15.951  23.494  43.249  1.00  0.85           C  
ATOM   1657  CE  LYS A 106     -16.828  24.466  42.471  1.00  0.85           C  
ATOM   1658  NZ  LYS A 106     -18.266  24.077  42.522  1.00  0.85           N  
ATOM   1659  H   LYS A 106     -12.128  22.402  41.995  1.00  0.85           H  
ATOM   1660  HA  LYS A 106     -12.014  24.359  44.109  1.00  0.85           H  
ATOM   1661 1HB  LYS A 106     -13.748  21.931  43.631  1.00  0.85           H  
ATOM   1662 2HB  LYS A 106     -13.958  22.979  45.031  1.00  0.85           H  
ATOM   1663 1HG  LYS A 106     -14.356  24.907  43.505  1.00  0.85           H  
ATOM   1664 2HG  LYS A 106     -14.161  23.822  42.119  1.00  0.85           H  
ATOM   1665 1HD  LYS A 106     -16.082  22.492  42.835  1.00  0.85           H  
ATOM   1666 2HD  LYS A 106     -16.265  23.483  44.291  1.00  0.85           H  
ATOM   1667 1HE  LYS A 106     -16.718  25.462  42.897  1.00  0.85           H  
ATOM   1668 2HE  LYS A 106     -16.504  24.492  41.436  1.00  0.85           H  
ATOM   1669 1HZ  LYS A 106     -18.815  24.744  41.999  1.00  0.85           H  
ATOM   1670 2HZ  LYS A 106     -18.381  23.158  42.119  1.00  0.85           H  
ATOM   1671 3HZ  LYS A 106     -18.577  24.064  43.482  1.00  0.85           H  
ATOM   1672  N   VAL A 107     -10.962  21.339  44.923  1.00  0.91           N  
ATOM   1673  CA  VAL A 107     -10.283  20.549  45.953  1.00  0.91           C  
ATOM   1674  C   VAL A 107      -8.821  20.922  46.169  1.00  0.91           C  
ATOM   1675  O   VAL A 107      -8.362  21.028  47.308  1.00  0.91           O  
ATOM   1676  CB  VAL A 107     -10.334  19.050  45.604  1.00  0.91           C  
ATOM   1677  CG1 VAL A 107      -9.487  18.254  46.588  1.00  0.91           C  
ATOM   1678  CG2 VAL A 107     -11.773  18.557  45.663  1.00  0.91           C  
ATOM   1679  H   VAL A 107     -11.150  20.908  44.021  1.00  0.91           H  
ATOM   1680  HA  VAL A 107     -10.816  20.700  46.890  1.00  0.91           H  
ATOM   1681  HB  VAL A 107      -9.928  18.904  44.600  1.00  0.91           H  
ATOM   1682 1HG1 VAL A 107      -9.521  17.198  46.325  1.00  0.91           H  
ATOM   1683 2HG1 VAL A 107      -8.456  18.601  46.545  1.00  0.91           H  
ATOM   1684 3HG1 VAL A 107      -9.872  18.391  47.595  1.00  0.91           H  
ATOM   1685 1HG2 VAL A 107     -11.804  17.502  45.408  1.00  0.91           H  
ATOM   1686 2HG2 VAL A 107     -12.161  18.701  46.670  1.00  0.91           H  
ATOM   1687 3HG2 VAL A 107     -12.384  19.114  44.966  1.00  0.91           H  
ATOM   1688  N   HIS A 108      -8.085  21.075  45.077  1.00  0.99           N  
ATOM   1689  CA  HIS A 108      -6.667  21.379  45.123  1.00  0.99           C  
ATOM   1690  C   HIS A 108      -6.378  22.825  44.762  1.00  0.99           C  
ATOM   1691  O   HIS A 108      -5.616  23.513  45.458  1.00  0.99           O  
ATOM   1692  CB  HIS A 108      -5.954  20.459  44.150  1.00  0.99           C  
ATOM   1693  CG  HIS A 108      -6.004  19.035  44.544  1.00  0.99           C  
ATOM   1694  ND1 HIS A 108      -5.284  18.526  45.608  1.00  0.99           N  
ATOM   1695  CD2 HIS A 108      -6.695  18.004  44.029  1.00  0.99           C  
ATOM   1696  CE1 HIS A 108      -5.520  17.234  45.716  1.00  0.99           C  
ATOM   1697  NE2 HIS A 108      -6.367  16.886  44.766  1.00  0.99           N  
ATOM   1698  H   HIS A 108      -8.526  20.976  44.169  1.00  0.99           H  
ATOM   1699  HA  HIS A 108      -6.285  21.197  46.126  1.00  0.99           H  
ATOM   1700 1HB  HIS A 108      -6.455  20.524  43.205  1.00  0.99           H  
ATOM   1701 2HB  HIS A 108      -4.940  20.787  43.999  1.00  0.99           H  
ATOM   1702  HD1 HIS A 108      -4.679  19.037  46.221  1.00  0.99           H  
ATOM   1703  HD2 HIS A 108      -7.393  17.932  43.194  1.00  0.99           H  
ATOM   1704  HE1 HIS A 108      -5.037  16.644  46.495  1.00  0.99           H  
ATOM   1705  N   GLY A 109      -6.971  23.271  43.666  1.00  1.05           N  
ATOM   1706  CA  GLY A 109      -6.820  24.648  43.237  1.00  1.05           C  
ATOM   1707  C   GLY A 109      -5.347  25.096  43.196  1.00  1.05           C  
ATOM   1708  O   GLY A 109      -4.486  24.344  42.724  1.00  1.05           O  
ATOM   1709  H   GLY A 109      -7.596  22.645  43.154  1.00  1.05           H  
ATOM   1710 1HA  GLY A 109      -7.260  24.758  42.245  1.00  1.05           H  
ATOM   1711 2HA  GLY A 109      -7.428  25.238  43.909  1.00  1.05           H  
ATOM   1712  N   PRO A 110      -5.040  26.294  43.763  1.00  1.10           N  
ATOM   1713  CA  PRO A 110      -3.744  26.952  43.879  1.00  1.10           C  
ATOM   1714  C   PRO A 110      -2.667  26.119  44.562  1.00  1.10           C  
ATOM   1715  O   PRO A 110      -1.494  26.474  44.495  1.00  1.10           O  
ATOM   1716  CB  PRO A 110      -4.063  28.197  44.717  1.00  1.10           C  
ATOM   1717  CG  PRO A 110      -5.504  28.483  44.446  1.00  1.10           C  
ATOM   1718  CD  PRO A 110      -6.146  27.139  44.298  1.00  1.10           C  
ATOM   1719  HA  PRO A 110      -3.409  27.247  42.875  1.00  1.10           H  
ATOM   1720 1HB  PRO A 110      -3.862  27.990  45.781  1.00  1.10           H  
ATOM   1721 2HB  PRO A 110      -3.401  29.025  44.423  1.00  1.10           H  
ATOM   1722 1HG  PRO A 110      -5.935  29.065  45.277  1.00  1.10           H  
ATOM   1723 2HG  PRO A 110      -5.605  29.103  43.541  1.00  1.10           H  
ATOM   1724 1HD  PRO A 110      -6.493  26.765  45.278  1.00  1.10           H  
ATOM   1725 2HD  PRO A 110      -6.956  27.264  43.560  1.00  1.10           H  
ATOM   1726  N   ASN A 111      -3.030  25.046  45.278  1.00  1.11           N  
ATOM   1727  CA  ASN A 111      -1.986  24.234  45.904  1.00  1.11           C  
ATOM   1728  C   ASN A 111      -1.115  23.609  44.810  1.00  1.11           C  
ATOM   1729  O   ASN A 111       0.060  23.300  45.027  1.00  1.11           O  
ATOM   1730  CB  ASN A 111      -2.579  23.161  46.792  1.00  1.11           C  
ATOM   1731  CG  ASN A 111      -3.153  23.715  48.073  1.00  1.11           C  
ATOM   1732  OD1 ASN A 111      -2.800  24.817  48.518  1.00  1.11           O  
ATOM   1733  ND2 ASN A 111      -4.036  22.965  48.682  1.00  1.11           N  
ATOM   1734  H   ASN A 111      -4.002  24.742  45.355  1.00  1.11           H  
ATOM   1735  HA  ASN A 111      -1.348  24.882  46.507  1.00  1.11           H  
ATOM   1736 1HB  ASN A 111      -3.362  22.634  46.248  1.00  1.11           H  
ATOM   1737 2HB  ASN A 111      -1.808  22.429  47.036  1.00  1.11           H  
ATOM   1738 1HD2 ASN A 111      -4.454  23.278  49.534  1.00  1.11           H  
ATOM   1739 2HD2 ASN A 111      -4.293  22.081  48.296  1.00  1.11           H  
ATOM   1740  N   HIS A 112      -1.716  23.427  43.631  1.00  1.09           N  
ATOM   1741  CA  HIS A 112      -1.083  22.875  42.451  1.00  1.09           C  
ATOM   1742  C   HIS A 112      -1.491  23.735  41.252  1.00  1.09           C  
ATOM   1743  O   HIS A 112      -2.166  23.227  40.362  1.00  1.09           O  
ATOM   1744  CB  HIS A 112      -1.531  21.426  42.239  1.00  1.09           C  
ATOM   1745  CG  HIS A 112      -1.178  20.514  43.377  1.00  1.09           C  
ATOM   1746  ND1 HIS A 112       0.108  20.073  43.598  1.00  1.09           N  
ATOM   1747  CD2 HIS A 112      -1.932  19.968  44.358  1.00  1.09           C  
ATOM   1748  CE1 HIS A 112       0.127  19.296  44.665  1.00  1.09           C  
ATOM   1749  NE2 HIS A 112      -1.099  19.216  45.144  1.00  1.09           N  
ATOM   1750  H   HIS A 112      -2.686  23.729  43.532  1.00  1.09           H  
ATOM   1751  HA  HIS A 112       0.001  22.887  42.553  1.00  1.09           H  
ATOM   1752 1HB  HIS A 112      -2.617  21.401  42.108  1.00  1.09           H  
ATOM   1753 2HB  HIS A 112      -1.091  21.036  41.338  1.00  1.09           H  
ATOM   1754  HD1 HIS A 112       0.914  20.304  43.053  1.00  1.09           H  
ATOM   1755  HD2 HIS A 112      -2.975  20.024  44.603  1.00  1.09           H  
ATOM   1756  HE1 HIS A 112       1.059  18.847  45.006  1.00  1.09           H  
ATOM   1757  N   PRO A 113      -1.020  25.003  41.162  1.00  1.02           N  
ATOM   1758  CA  PRO A 113      -1.519  26.090  40.317  1.00  1.02           C  
ATOM   1759  C   PRO A 113      -1.773  25.742  38.866  1.00  1.02           C  
ATOM   1760  O   PRO A 113      -2.702  26.280  38.261  1.00  1.02           O  
ATOM   1761  CB  PRO A 113      -0.384  27.108  40.382  1.00  1.02           C  
ATOM   1762  CG  PRO A 113       0.251  26.880  41.714  1.00  1.02           C  
ATOM   1763  CD  PRO A 113       0.213  25.377  41.906  1.00  1.02           C  
ATOM   1764  HA  PRO A 113      -2.434  26.499  40.775  1.00  1.02           H  
ATOM   1765 1HB  PRO A 113       0.311  26.950  39.543  1.00  1.02           H  
ATOM   1766 2HB  PRO A 113      -0.787  28.125  40.274  1.00  1.02           H  
ATOM   1767 1HG  PRO A 113       1.273  27.283  41.725  1.00  1.02           H  
ATOM   1768 2HG  PRO A 113      -0.307  27.418  42.496  1.00  1.02           H  
ATOM   1769 1HD  PRO A 113       1.095  24.900  41.458  1.00  1.02           H  
ATOM   1770 2HD  PRO A 113       0.140  25.185  42.969  1.00  1.02           H  
ATOM   1771  N   TYR A 114      -0.995  24.813  38.307  1.00  0.94           N  
ATOM   1772  CA  TYR A 114      -1.179  24.432  36.909  1.00  0.94           C  
ATOM   1773  C   TYR A 114      -2.585  23.897  36.683  1.00  0.94           C  
ATOM   1774  O   TYR A 114      -3.118  23.976  35.584  1.00  0.94           O  
ATOM   1775  CB  TYR A 114      -0.152  23.385  36.502  1.00  0.94           C  
ATOM   1776  CG  TYR A 114      -0.386  22.026  37.103  1.00  0.94           C  
ATOM   1777  CD1 TYR A 114      -1.197  21.106  36.450  1.00  0.94           C  
ATOM   1778  CD2 TYR A 114       0.225  21.688  38.301  1.00  0.94           C  
ATOM   1779  CE1 TYR A 114      -1.386  19.859  36.987  1.00  0.94           C  
ATOM   1780  CE2 TYR A 114       0.035  20.434  38.836  1.00  0.94           C  
ATOM   1781  CZ  TYR A 114      -0.759  19.519  38.184  1.00  0.94           C  
ATOM   1782  OH  TYR A 114      -0.921  18.263  38.714  1.00  0.94           O  
ATOM   1783  H   TYR A 114      -0.261  24.376  38.842  1.00  0.94           H  
ATOM   1784  HA  TYR A 114      -1.048  25.318  36.285  1.00  0.94           H  
ATOM   1785 1HB  TYR A 114      -0.158  23.277  35.413  1.00  0.94           H  
ATOM   1786 2HB  TYR A 114       0.842  23.720  36.790  1.00  0.94           H  
ATOM   1787  HD1 TYR A 114      -1.675  21.373  35.506  1.00  0.94           H  
ATOM   1788  HD2 TYR A 114       0.859  22.412  38.812  1.00  0.94           H  
ATOM   1789  HE1 TYR A 114      -2.011  19.148  36.470  1.00  0.94           H  
ATOM   1790  HE2 TYR A 114       0.523  20.160  39.771  1.00  0.94           H  
ATOM   1791  HH  TYR A 114      -1.399  17.711  38.084  1.00  0.94           H  
ATOM   1792  N   LEU A 115      -3.189  23.384  37.748  1.00  0.86           N  
ATOM   1793  CA  LEU A 115      -4.534  22.861  37.756  1.00  0.86           C  
ATOM   1794  C   LEU A 115      -5.534  23.949  37.459  1.00  0.86           C  
ATOM   1795  O   LEU A 115      -6.550  23.717  36.796  1.00  0.86           O  
ATOM   1796  CB  LEU A 115      -4.846  22.273  39.106  1.00  0.86           C  
ATOM   1797  CG  LEU A 115      -6.158  21.713  39.240  1.00  0.86           C  
ATOM   1798  CD1 LEU A 115      -6.361  20.608  38.208  1.00  0.86           C  
ATOM   1799  CD2 LEU A 115      -6.255  21.245  40.609  1.00  0.86           C  
ATOM   1800  H   LEU A 115      -2.683  23.367  38.628  1.00  0.86           H  
ATOM   1801  HA  LEU A 115      -4.607  22.085  36.998  1.00  0.86           H  
ATOM   1802 1HB  LEU A 115      -4.115  21.497  39.319  1.00  0.86           H  
ATOM   1803 2HB  LEU A 115      -4.737  23.056  39.864  1.00  0.86           H  
ATOM   1804  HG  LEU A 115      -6.917  22.476  39.063  1.00  0.86           H  
ATOM   1805 1HD1 LEU A 115      -7.347  20.189  38.314  1.00  0.86           H  
ATOM   1806 2HD1 LEU A 115      -6.258  21.028  37.210  1.00  0.86           H  
ATOM   1807 3HD1 LEU A 115      -5.630  19.841  38.347  1.00  0.86           H  
ATOM   1808 1HD2 LEU A 115      -7.182  20.837  40.754  1.00  0.86           H  
ATOM   1809 2HD2 LEU A 115      -5.513  20.509  40.803  1.00  0.86           H  
ATOM   1810 3HD2 LEU A 115      -6.106  22.085  41.283  1.00  0.86           H  
ATOM   1811  N   VAL A 116      -5.287  25.130  38.005  1.00  0.79           N  
ATOM   1812  CA  VAL A 116      -6.180  26.244  37.826  1.00  0.79           C  
ATOM   1813  C   VAL A 116      -6.077  26.638  36.367  1.00  0.79           C  
ATOM   1814  O   VAL A 116      -7.086  26.829  35.686  1.00  0.79           O  
ATOM   1815  CB  VAL A 116      -5.782  27.405  38.749  1.00  0.79           C  
ATOM   1816  CG1 VAL A 116      -6.645  28.621  38.448  1.00  0.79           C  
ATOM   1817  CG2 VAL A 116      -5.895  26.948  40.210  1.00  0.79           C  
ATOM   1818  H   VAL A 116      -4.412  25.285  38.498  1.00  0.79           H  
ATOM   1819  HA  VAL A 116      -7.204  25.931  38.049  1.00  0.79           H  
ATOM   1820  HB  VAL A 116      -4.753  27.689  38.541  1.00  0.79           H  
ATOM   1821 1HG1 VAL A 116      -6.343  29.448  39.089  1.00  0.79           H  
ATOM   1822 2HG1 VAL A 116      -6.516  28.908  37.400  1.00  0.79           H  
ATOM   1823 3HG1 VAL A 116      -7.691  28.381  38.633  1.00  0.79           H  
ATOM   1824 1HG2 VAL A 116      -5.595  27.759  40.874  1.00  0.79           H  
ATOM   1825 2HG2 VAL A 116      -6.924  26.664  40.426  1.00  0.79           H  
ATOM   1826 3HG2 VAL A 116      -5.237  26.088  40.365  1.00  0.79           H  
ATOM   1827  N   GLU A 117      -4.831  26.704  35.877  1.00  0.73           N  
ATOM   1828  CA  GLU A 117      -4.582  27.034  34.478  1.00  0.73           C  
ATOM   1829  C   GLU A 117      -5.193  25.967  33.564  1.00  0.73           C  
ATOM   1830  O   GLU A 117      -5.705  26.280  32.483  1.00  0.73           O  
ATOM   1831  CB  GLU A 117      -3.082  27.198  34.211  1.00  0.73           C  
ATOM   1832  CG  GLU A 117      -2.468  28.442  34.864  1.00  0.73           C  
ATOM   1833  CD  GLU A 117      -0.983  28.650  34.569  1.00  0.73           C  
ATOM   1834  OE1 GLU A 117      -0.374  27.799  33.971  1.00  0.73           O  
ATOM   1835  OE2 GLU A 117      -0.473  29.682  34.941  1.00  0.73           O  
ATOM   1836  H   GLU A 117      -4.051  26.522  36.512  1.00  0.73           H  
ATOM   1837  HA  GLU A 117      -5.070  27.985  34.259  1.00  0.73           H  
ATOM   1838 1HB  GLU A 117      -2.554  26.330  34.586  1.00  0.73           H  
ATOM   1839 2HB  GLU A 117      -2.906  27.251  33.137  1.00  0.73           H  
ATOM   1840 1HG  GLU A 117      -3.021  29.320  34.532  1.00  0.73           H  
ATOM   1841 2HG  GLU A 117      -2.603  28.351  35.945  1.00  0.73           H  
ATOM   1842  N   LEU A 118      -5.163  24.705  34.004  1.00  0.69           N  
ATOM   1843  CA  LEU A 118      -5.738  23.607  33.249  1.00  0.69           C  
ATOM   1844  C   LEU A 118      -7.222  23.808  33.138  1.00  0.69           C  
ATOM   1845  O   LEU A 118      -7.773  23.700  32.045  1.00  0.69           O  
ATOM   1846  CB  LEU A 118      -5.436  22.262  33.903  1.00  0.69           C  
ATOM   1847  CG  LEU A 118      -5.989  21.051  33.197  1.00  0.69           C  
ATOM   1848  CD1 LEU A 118      -5.408  21.027  31.784  1.00  0.69           C  
ATOM   1849  CD2 LEU A 118      -5.602  19.791  34.006  1.00  0.69           C  
ATOM   1850  H   LEU A 118      -4.691  24.498  34.876  1.00  0.69           H  
ATOM   1851  HA  LEU A 118      -5.327  23.605  32.245  1.00  0.69           H  
ATOM   1852 1HB  LEU A 118      -4.354  22.151  33.988  1.00  0.69           H  
ATOM   1853 2HB  LEU A 118      -5.854  22.266  34.897  1.00  0.69           H  
ATOM   1854  HG  LEU A 118      -7.077  21.113  33.122  1.00  0.69           H  
ATOM   1855 1HD1 LEU A 118      -5.783  20.157  31.251  1.00  0.69           H  
ATOM   1856 2HD1 LEU A 118      -5.702  21.932  31.252  1.00  0.69           H  
ATOM   1857 3HD1 LEU A 118      -4.329  20.987  31.850  1.00  0.69           H  
ATOM   1858 1HD2 LEU A 118      -5.981  18.899  33.508  1.00  0.69           H  
ATOM   1859 2HD2 LEU A 118      -4.517  19.733  34.087  1.00  0.69           H  
ATOM   1860 3HD2 LEU A 118      -6.033  19.859  35.005  1.00  0.69           H  
ATOM   1861  N   LYS A 119      -7.886  24.126  34.252  1.00  0.67           N  
ATOM   1862  CA  LYS A 119      -9.312  24.376  34.180  1.00  0.67           C  
ATOM   1863  C   LYS A 119      -9.609  25.540  33.252  1.00  0.67           C  
ATOM   1864  O   LYS A 119     -10.485  25.435  32.402  1.00  0.67           O  
ATOM   1865  CB  LYS A 119      -9.935  24.635  35.547  1.00  0.67           C  
ATOM   1866  CG  LYS A 119     -11.465  24.883  35.446  1.00  0.67           C  
ATOM   1867  CD  LYS A 119     -12.103  25.032  36.802  1.00  0.67           C  
ATOM   1868  CE  LYS A 119     -13.643  25.123  36.737  1.00  0.67           C  
ATOM   1869  NZ  LYS A 119     -14.150  26.349  36.048  1.00  0.67           N  
ATOM   1870  H   LYS A 119      -7.397  24.181  35.146  1.00  0.67           H  
ATOM   1871  HA  LYS A 119      -9.789  23.498  33.759  1.00  0.67           H  
ATOM   1872 1HB  LYS A 119      -9.754  23.783  36.205  1.00  0.67           H  
ATOM   1873 2HB  LYS A 119      -9.466  25.512  36.003  1.00  0.67           H  
ATOM   1874 1HG  LYS A 119     -11.636  25.807  34.882  1.00  0.67           H  
ATOM   1875 2HG  LYS A 119     -11.948  24.072  34.904  1.00  0.67           H  
ATOM   1876 1HD  LYS A 119     -11.850  24.157  37.380  1.00  0.67           H  
ATOM   1877 2HD  LYS A 119     -11.704  25.911  37.307  1.00  0.67           H  
ATOM   1878 1HE  LYS A 119     -14.029  24.245  36.218  1.00  0.67           H  
ATOM   1879 2HE  LYS A 119     -14.017  25.122  37.757  1.00  0.67           H  
ATOM   1880 1HZ  LYS A 119     -15.154  26.342  36.056  1.00  0.67           H  
ATOM   1881 2HZ  LYS A 119     -13.820  27.172  36.511  1.00  0.67           H  
ATOM   1882 3HZ  LYS A 119     -13.850  26.377  35.070  1.00  0.67           H  
ATOM   1883  N   GLU A 120      -8.876  26.650  33.371  1.00  0.65           N  
ATOM   1884  CA  GLU A 120      -9.157  27.779  32.487  1.00  0.65           C  
ATOM   1885  C   GLU A 120      -8.920  27.415  31.010  1.00  0.65           C  
ATOM   1886  O   GLU A 120      -9.691  27.819  30.126  1.00  0.65           O  
ATOM   1887  CB  GLU A 120      -8.330  29.012  32.885  1.00  0.65           C  
ATOM   1888  CG  GLU A 120      -8.762  29.675  34.211  1.00  0.65           C  
ATOM   1889  CD  GLU A 120      -7.951  30.918  34.575  1.00  0.65           C  
ATOM   1890  OE1 GLU A 120      -6.995  31.214  33.893  1.00  0.65           O  
ATOM   1891  OE2 GLU A 120      -8.305  31.571  35.531  1.00  0.65           O  
ATOM   1892  H   GLU A 120      -8.147  26.712  34.085  1.00  0.65           H  
ATOM   1893  HA  GLU A 120     -10.211  28.037  32.599  1.00  0.65           H  
ATOM   1894 1HB  GLU A 120      -7.283  28.718  32.989  1.00  0.65           H  
ATOM   1895 2HB  GLU A 120      -8.384  29.759  32.095  1.00  0.65           H  
ATOM   1896 1HG  GLU A 120      -9.814  29.947  34.140  1.00  0.65           H  
ATOM   1897 2HG  GLU A 120      -8.661  28.938  35.010  1.00  0.65           H  
ATOM   1898  N   THR A 121      -7.875  26.625  30.735  1.00  0.65           N  
ATOM   1899  CA  THR A 121      -7.570  26.212  29.370  1.00  0.65           C  
ATOM   1900  C   THR A 121      -8.684  25.313  28.861  1.00  0.65           C  
ATOM   1901  O   THR A 121      -9.185  25.498  27.747  1.00  0.65           O  
ATOM   1902  CB  THR A 121      -6.229  25.465  29.321  1.00  0.65           C  
ATOM   1903  OG1 THR A 121      -5.203  26.344  29.795  1.00  0.65           O  
ATOM   1904  CG2 THR A 121      -5.889  24.993  27.889  1.00  0.65           C  
ATOM   1905  H   THR A 121      -7.254  26.331  31.486  1.00  0.65           H  
ATOM   1906  HA  THR A 121      -7.514  27.094  28.736  1.00  0.65           H  
ATOM   1907  HB  THR A 121      -6.278  24.597  29.979  1.00  0.65           H  
ATOM   1908  HG1 THR A 121      -5.348  26.487  30.764  1.00  0.65           H  
ATOM   1909 1HG2 THR A 121      -4.932  24.472  27.896  1.00  0.65           H  
ATOM   1910 2HG2 THR A 121      -6.666  24.318  27.535  1.00  0.65           H  
ATOM   1911 3HG2 THR A 121      -5.827  25.852  27.223  1.00  0.65           H  
ATOM   1912  N   TYR A 122      -9.084  24.355  29.691  1.00  0.64           N  
ATOM   1913  CA  TYR A 122     -10.154  23.432  29.385  1.00  0.64           C  
ATOM   1914  C   TYR A 122     -11.457  24.152  29.124  1.00  0.64           C  
ATOM   1915  O   TYR A 122     -12.117  23.871  28.133  1.00  0.64           O  
ATOM   1916  CB  TYR A 122     -10.336  22.389  30.476  1.00  0.64           C  
ATOM   1917  CG  TYR A 122     -11.530  21.558  30.215  1.00  0.64           C  
ATOM   1918  CD1 TYR A 122     -11.487  20.576  29.249  1.00  0.64           C  
ATOM   1919  CD2 TYR A 122     -12.688  21.781  30.939  1.00  0.64           C  
ATOM   1920  CE1 TYR A 122     -12.601  19.833  29.000  1.00  0.64           C  
ATOM   1921  CE2 TYR A 122     -13.798  21.025  30.692  1.00  0.64           C  
ATOM   1922  CZ  TYR A 122     -13.758  20.057  29.731  1.00  0.64           C  
ATOM   1923  OH  TYR A 122     -14.861  19.315  29.488  1.00  0.64           O  
ATOM   1924  H   TYR A 122      -8.623  24.263  30.591  1.00  0.64           H  
ATOM   1925  HA  TYR A 122      -9.892  22.908  28.467  1.00  0.64           H  
ATOM   1926 1HB  TYR A 122      -9.458  21.744  30.537  1.00  0.64           H  
ATOM   1927 2HB  TYR A 122     -10.460  22.882  31.439  1.00  0.64           H  
ATOM   1928  HD1 TYR A 122     -10.575  20.406  28.676  1.00  0.64           H  
ATOM   1929  HD2 TYR A 122     -12.715  22.566  31.703  1.00  0.64           H  
ATOM   1930  HE1 TYR A 122     -12.575  19.071  28.234  1.00  0.64           H  
ATOM   1931  HE2 TYR A 122     -14.713  21.201  31.255  1.00  0.64           H  
ATOM   1932  HH  TYR A 122     -14.673  18.687  28.789  1.00  0.64           H  
ATOM   1933  N   ASP A 123     -11.848  25.062  30.022  1.00  0.64           N  
ATOM   1934  CA  ASP A 123     -13.085  25.810  29.848  1.00  0.64           C  
ATOM   1935  C   ASP A 123     -13.054  26.637  28.570  1.00  0.64           C  
ATOM   1936  O   ASP A 123     -14.054  26.704  27.855  1.00  0.64           O  
ATOM   1937  CB  ASP A 123     -13.340  26.750  31.035  1.00  0.64           C  
ATOM   1938  CG  ASP A 123     -13.782  26.059  32.350  1.00  0.64           C  
ATOM   1939  OD1 ASP A 123     -14.140  24.899  32.331  1.00  0.64           O  
ATOM   1940  OD2 ASP A 123     -13.779  26.736  33.374  1.00  0.64           O  
ATOM   1941  H   ASP A 123     -11.270  25.244  30.833  1.00  0.64           H  
ATOM   1942  HA  ASP A 123     -13.907  25.099  29.783  1.00  0.64           H  
ATOM   1943 1HB  ASP A 123     -12.418  27.302  31.239  1.00  0.64           H  
ATOM   1944 2HB  ASP A 123     -14.097  27.481  30.753  1.00  0.64           H  
ATOM   1945  N   THR A 124     -11.896  27.225  28.243  1.00  0.64           N  
ATOM   1946  CA  THR A 124     -11.769  28.005  27.019  1.00  0.64           C  
ATOM   1947  C   THR A 124     -11.967  27.093  25.813  1.00  0.64           C  
ATOM   1948  O   THR A 124     -12.721  27.417  24.888  1.00  0.64           O  
ATOM   1949  CB  THR A 124     -10.388  28.679  26.930  1.00  0.64           C  
ATOM   1950  OG1 THR A 124     -10.213  29.565  28.050  1.00  0.64           O  
ATOM   1951  CG2 THR A 124     -10.268  29.458  25.639  1.00  0.64           C  
ATOM   1952  H   THR A 124     -11.091  27.166  28.869  1.00  0.64           H  
ATOM   1953  HA  THR A 124     -12.543  28.771  27.007  1.00  0.64           H  
ATOM   1954  HB  THR A 124      -9.611  27.915  26.960  1.00  0.64           H  
ATOM   1955  HG1 THR A 124     -10.154  29.025  28.877  1.00  0.64           H  
ATOM   1956 1HG2 THR A 124      -9.286  29.922  25.586  1.00  0.64           H  
ATOM   1957 2HG2 THR A 124     -10.397  28.781  24.801  1.00  0.64           H  
ATOM   1958 3HG2 THR A 124     -11.037  30.227  25.606  1.00  0.64           H  
ATOM   1959  N   PHE A 125     -11.299  25.934  25.847  1.00  0.65           N  
ATOM   1960  CA  PHE A 125     -11.395  24.925  24.805  1.00  0.65           C  
ATOM   1961  C   PHE A 125     -12.826  24.474  24.650  1.00  0.65           C  
ATOM   1962  O   PHE A 125     -13.365  24.525  23.550  1.00  0.65           O  
ATOM   1963  CB  PHE A 125     -10.464  23.752  25.141  1.00  0.65           C  
ATOM   1964  CG  PHE A 125     -10.539  22.537  24.255  1.00  0.65           C  
ATOM   1965  CD1 PHE A 125      -9.957  22.491  22.998  1.00  0.65           C  
ATOM   1966  CD2 PHE A 125     -11.172  21.403  24.718  1.00  0.65           C  
ATOM   1967  CE1 PHE A 125     -10.044  21.330  22.240  1.00  0.65           C  
ATOM   1968  CE2 PHE A 125     -11.241  20.262  23.949  1.00  0.65           C  
ATOM   1969  CZ  PHE A 125     -10.687  20.227  22.718  1.00  0.65           C  
ATOM   1970  H   PHE A 125     -10.683  25.747  26.636  1.00  0.65           H  
ATOM   1971  HA  PHE A 125     -11.083  25.359  23.859  1.00  0.65           H  
ATOM   1972 1HB  PHE A 125      -9.436  24.109  25.135  1.00  0.65           H  
ATOM   1973 2HB  PHE A 125     -10.667  23.427  26.151  1.00  0.65           H  
ATOM   1974  HD1 PHE A 125      -9.434  23.366  22.608  1.00  0.65           H  
ATOM   1975  HD2 PHE A 125     -11.620  21.426  25.714  1.00  0.65           H  
ATOM   1976  HE1 PHE A 125      -9.595  21.280  21.269  1.00  0.65           H  
ATOM   1977  HE2 PHE A 125     -11.738  19.391  24.323  1.00  0.65           H  
ATOM   1978  HZ  PHE A 125     -10.745  19.318  22.113  1.00  0.65           H  
ATOM   1979  N   LYS A 126     -13.458  24.082  25.753  1.00  0.66           N  
ATOM   1980  CA  LYS A 126     -14.837  23.642  25.739  1.00  0.66           C  
ATOM   1981  C   LYS A 126     -15.789  24.673  25.193  1.00  0.66           C  
ATOM   1982  O   LYS A 126     -16.578  24.369  24.305  1.00  0.66           O  
ATOM   1983  CB  LYS A 126     -15.320  23.259  27.130  1.00  0.66           C  
ATOM   1984  CG  LYS A 126     -16.783  22.880  27.119  1.00  0.66           C  
ATOM   1985  CD  LYS A 126     -17.310  22.449  28.459  1.00  0.66           C  
ATOM   1986  CE  LYS A 126     -17.355  23.608  29.430  1.00  0.66           C  
ATOM   1987  NZ  LYS A 126     -18.220  23.298  30.582  1.00  0.66           N  
ATOM   1988  H   LYS A 126     -12.963  24.086  26.632  1.00  0.66           H  
ATOM   1989  HA  LYS A 126     -14.903  22.770  25.096  1.00  0.66           H  
ATOM   1990 1HB  LYS A 126     -14.733  22.421  27.511  1.00  0.66           H  
ATOM   1991 2HB  LYS A 126     -15.181  24.098  27.812  1.00  0.66           H  
ATOM   1992 1HG  LYS A 126     -17.337  23.766  26.824  1.00  0.66           H  
ATOM   1993 2HG  LYS A 126     -16.968  22.119  26.380  1.00  0.66           H  
ATOM   1994 1HD  LYS A 126     -18.315  22.048  28.349  1.00  0.66           H  
ATOM   1995 2HD  LYS A 126     -16.668  21.665  28.872  1.00  0.66           H  
ATOM   1996 1HE  LYS A 126     -16.342  23.796  29.793  1.00  0.66           H  
ATOM   1997 2HE  LYS A 126     -17.725  24.506  28.930  1.00  0.66           H  
ATOM   1998 1HZ  LYS A 126     -18.220  24.069  31.231  1.00  0.66           H  
ATOM   1999 2HZ  LYS A 126     -19.158  23.129  30.256  1.00  0.66           H  
ATOM   2000 3HZ  LYS A 126     -17.875  22.449  31.044  1.00  0.66           H  
ATOM   2001  N   ASN A 127     -15.729  25.903  25.692  1.00  0.67           N  
ATOM   2002  CA  ASN A 127     -16.666  26.898  25.210  1.00  0.67           C  
ATOM   2003  C   ASN A 127     -16.461  27.143  23.726  1.00  0.67           C  
ATOM   2004  O   ASN A 127     -17.430  27.221  22.968  1.00  0.67           O  
ATOM   2005  CB  ASN A 127     -16.509  28.185  25.987  1.00  0.67           C  
ATOM   2006  CG  ASN A 127     -17.046  28.085  27.391  1.00  0.67           C  
ATOM   2007  OD1 ASN A 127     -17.857  27.205  27.717  1.00  0.67           O  
ATOM   2008  ND2 ASN A 127     -16.607  28.980  28.237  1.00  0.67           N  
ATOM   2009  H   ASN A 127     -15.054  26.146  26.416  1.00  0.67           H  
ATOM   2010  HA  ASN A 127     -17.679  26.518  25.345  1.00  0.67           H  
ATOM   2011 1HB  ASN A 127     -15.445  28.439  26.038  1.00  0.67           H  
ATOM   2012 2HB  ASN A 127     -17.016  28.995  25.463  1.00  0.67           H  
ATOM   2013 1HD2 ASN A 127     -16.925  28.971  29.184  1.00  0.67           H  
ATOM   2014 2HD2 ASN A 127     -15.949  29.668  27.936  1.00  0.67           H  
ATOM   2015  N   GLY A 128     -15.197  27.192  23.296  1.00  0.68           N  
ATOM   2016  CA  GLY A 128     -14.872  27.389  21.898  1.00  0.68           C  
ATOM   2017  C   GLY A 128     -15.459  26.265  21.069  1.00  0.68           C  
ATOM   2018  O   GLY A 128     -16.251  26.504  20.161  1.00  0.68           O  
ATOM   2019  H   GLY A 128     -14.424  27.115  23.959  1.00  0.68           H  
ATOM   2020 1HA  GLY A 128     -15.261  28.348  21.558  1.00  0.68           H  
ATOM   2021 2HA  GLY A 128     -13.789  27.407  21.781  1.00  0.68           H  
ATOM   2022  N   MET A 129     -15.122  25.034  21.440  1.00  0.70           N  
ATOM   2023  CA  MET A 129     -15.567  23.841  20.752  1.00  0.70           C  
ATOM   2024  C   MET A 129     -17.075  23.727  20.707  1.00  0.70           C  
ATOM   2025  O   MET A 129     -17.632  23.434  19.653  1.00  0.70           O  
ATOM   2026  CB  MET A 129     -14.978  22.634  21.470  1.00  0.70           C  
ATOM   2027  CG  MET A 129     -13.484  22.410  21.260  1.00  0.70           C  
ATOM   2028  SD  MET A 129     -13.109  21.772  19.661  1.00  0.70           S  
ATOM   2029  CE  MET A 129     -13.782  20.127  19.895  1.00  0.70           C  
ATOM   2030  H   MET A 129     -14.499  24.920  22.231  1.00  0.70           H  
ATOM   2031  HA  MET A 129     -15.194  23.877  19.730  1.00  0.70           H  
ATOM   2032 1HB  MET A 129     -15.147  22.742  22.541  1.00  0.70           H  
ATOM   2033 2HB  MET A 129     -15.496  21.738  21.147  1.00  0.70           H  
ATOM   2034 1HG  MET A 129     -12.971  23.365  21.363  1.00  0.70           H  
ATOM   2035 2HG  MET A 129     -13.087  21.749  22.002  1.00  0.70           H  
ATOM   2036 1HE  MET A 129     -13.650  19.546  18.984  1.00  0.70           H  
ATOM   2037 2HE  MET A 129     -13.258  19.631  20.718  1.00  0.70           H  
ATOM   2038 3HE  MET A 129     -14.845  20.195  20.129  1.00  0.70           H  
ATOM   2039  N   LEU A 130     -17.767  24.008  21.805  1.00  0.71           N  
ATOM   2040  CA  LEU A 130     -19.211  23.892  21.758  1.00  0.71           C  
ATOM   2041  C   LEU A 130     -19.804  24.926  20.801  1.00  0.71           C  
ATOM   2042  O   LEU A 130     -20.664  24.581  19.986  1.00  0.71           O  
ATOM   2043  CB  LEU A 130     -19.798  24.056  23.160  1.00  0.71           C  
ATOM   2044  CG  LEU A 130     -19.478  22.907  24.177  1.00  0.71           C  
ATOM   2045  CD1 LEU A 130     -19.963  23.316  25.545  1.00  0.71           C  
ATOM   2046  CD2 LEU A 130     -20.129  21.614  23.744  1.00  0.71           C  
ATOM   2047  H   LEU A 130     -17.297  24.267  22.667  1.00  0.71           H  
ATOM   2048  HA  LEU A 130     -19.466  22.904  21.393  1.00  0.71           H  
ATOM   2049 1HB  LEU A 130     -19.400  24.984  23.583  1.00  0.71           H  
ATOM   2050 2HB  LEU A 130     -20.879  24.151  23.079  1.00  0.71           H  
ATOM   2051  HG  LEU A 130     -18.401  22.756  24.226  1.00  0.71           H  
ATOM   2052 1HD1 LEU A 130     -19.730  22.532  26.261  1.00  0.71           H  
ATOM   2053 2HD1 LEU A 130     -19.469  24.242  25.840  1.00  0.71           H  
ATOM   2054 3HD1 LEU A 130     -21.040  23.472  25.516  1.00  0.71           H  
ATOM   2055 1HD2 LEU A 130     -19.887  20.830  24.463  1.00  0.71           H  
ATOM   2056 2HD2 LEU A 130     -21.209  21.743  23.697  1.00  0.71           H  
ATOM   2057 3HD2 LEU A 130     -19.756  21.342  22.781  1.00  0.71           H  
ATOM   2058  N   GLU A 131     -19.309  26.174  20.831  1.00  0.72           N  
ATOM   2059  CA  GLU A 131     -19.826  27.179  19.902  1.00  0.72           C  
ATOM   2060  C   GLU A 131     -19.468  26.836  18.460  1.00  0.72           C  
ATOM   2061  O   GLU A 131     -20.273  27.044  17.544  1.00  0.72           O  
ATOM   2062  CB  GLU A 131     -19.339  28.594  20.246  1.00  0.72           C  
ATOM   2063  CG  GLU A 131     -19.959  29.191  21.527  1.00  0.72           C  
ATOM   2064  CD  GLU A 131     -19.512  30.625  21.830  1.00  0.72           C  
ATOM   2065  OE1 GLU A 131     -18.629  31.117  21.166  1.00  0.72           O  
ATOM   2066  OE2 GLU A 131     -20.079  31.224  22.720  1.00  0.72           O  
ATOM   2067  H   GLU A 131     -18.587  26.437  21.507  1.00  0.72           H  
ATOM   2068  HA  GLU A 131     -20.913  27.182  19.982  1.00  0.72           H  
ATOM   2069 1HB  GLU A 131     -18.254  28.574  20.380  1.00  0.72           H  
ATOM   2070 2HB  GLU A 131     -19.556  29.266  19.417  1.00  0.72           H  
ATOM   2071 1HG  GLU A 131     -21.044  29.174  21.428  1.00  0.72           H  
ATOM   2072 2HG  GLU A 131     -19.692  28.550  22.368  1.00  0.72           H  
ATOM   2073  N   HIS A 132     -18.271  26.275  18.253  1.00  0.73           N  
ATOM   2074  CA  HIS A 132     -17.832  25.926  16.914  1.00  0.73           C  
ATOM   2075  C   HIS A 132     -18.725  24.831  16.386  1.00  0.73           C  
ATOM   2076  O   HIS A 132     -19.197  24.910  15.256  1.00  0.73           O  
ATOM   2077  CB  HIS A 132     -16.394  25.395  16.914  1.00  0.73           C  
ATOM   2078  CG  HIS A 132     -15.326  26.397  17.237  1.00  0.73           C  
ATOM   2079  ND1 HIS A 132     -14.052  26.017  17.626  1.00  0.73           N  
ATOM   2080  CD2 HIS A 132     -15.328  27.747  17.232  1.00  0.73           C  
ATOM   2081  CE1 HIS A 132     -13.324  27.094  17.849  1.00  0.73           C  
ATOM   2082  NE2 HIS A 132     -14.072  28.158  17.616  1.00  0.73           N  
ATOM   2083  H   HIS A 132     -17.640  26.130  19.039  1.00  0.73           H  
ATOM   2084  HA  HIS A 132     -17.900  26.787  16.252  1.00  0.73           H  
ATOM   2085 1HB  HIS A 132     -16.317  24.585  17.636  1.00  0.73           H  
ATOM   2086 2HB  HIS A 132     -16.172  24.967  15.933  1.00  0.73           H  
ATOM   2087  HD2 HIS A 132     -16.167  28.392  16.971  1.00  0.73           H  
ATOM   2088  HE1 HIS A 132     -12.280  27.100  18.162  1.00  0.73           H  
ATOM   2089  HE2 HIS A 132     -13.778  29.123  17.696  1.00  0.73           H  
ATOM   2090  N   MET A 133     -19.028  23.847  17.231  1.00  0.73           N  
ATOM   2091  CA  MET A 133     -19.873  22.747  16.819  1.00  0.73           C  
ATOM   2092  C   MET A 133     -21.284  23.221  16.516  1.00  0.73           C  
ATOM   2093  O   MET A 133     -21.911  22.746  15.570  1.00  0.73           O  
ATOM   2094  CB  MET A 133     -19.852  21.639  17.868  1.00  0.73           C  
ATOM   2095  CG  MET A 133     -18.515  20.856  17.917  1.00  0.73           C  
ATOM   2096  SD  MET A 133     -18.583  19.396  18.953  1.00  0.73           S  
ATOM   2097  CE  MET A 133     -18.578  20.121  20.543  1.00  0.73           C  
ATOM   2098  H   MET A 133     -18.620  23.835  18.164  1.00  0.73           H  
ATOM   2099  HA  MET A 133     -19.460  22.334  15.901  1.00  0.73           H  
ATOM   2100 1HB  MET A 133     -19.998  22.088  18.851  1.00  0.73           H  
ATOM   2101 2HB  MET A 133     -20.664  20.950  17.709  1.00  0.73           H  
ATOM   2102 1HG  MET A 133     -18.226  20.560  16.914  1.00  0.73           H  
ATOM   2103 2HG  MET A 133     -17.731  21.494  18.288  1.00  0.73           H  
ATOM   2104 1HE  MET A 133     -18.621  19.345  21.304  1.00  0.73           H  
ATOM   2105 2HE  MET A 133     -17.678  20.718  20.673  1.00  0.73           H  
ATOM   2106 3HE  MET A 133     -19.449  20.755  20.622  1.00  0.73           H  
ATOM   2107  N   GLN A 134     -21.792  24.197  17.270  1.00  0.72           N  
ATOM   2108  CA  GLN A 134     -23.124  24.696  16.955  1.00  0.72           C  
ATOM   2109  C   GLN A 134     -23.104  25.357  15.578  1.00  0.72           C  
ATOM   2110  O   GLN A 134     -23.949  25.083  14.723  1.00  0.72           O  
ATOM   2111  CB  GLN A 134     -23.571  25.701  18.021  1.00  0.72           C  
ATOM   2112  CG  GLN A 134     -23.867  25.082  19.376  1.00  0.72           C  
ATOM   2113  CD  GLN A 134     -24.107  26.121  20.465  1.00  0.72           C  
ATOM   2114  OE1 GLN A 134     -23.756  27.298  20.327  1.00  0.72           O  
ATOM   2115  NE2 GLN A 134     -24.704  25.682  21.566  1.00  0.72           N  
ATOM   2116  H   GLN A 134     -21.272  24.565  18.069  1.00  0.72           H  
ATOM   2117  HA  GLN A 134     -23.821  23.862  16.927  1.00  0.72           H  
ATOM   2118 1HB  GLN A 134     -22.785  26.443  18.165  1.00  0.72           H  
ATOM   2119 2HB  GLN A 134     -24.461  26.225  17.678  1.00  0.72           H  
ATOM   2120 1HG  GLN A 134     -24.773  24.484  19.281  1.00  0.72           H  
ATOM   2121 2HG  GLN A 134     -23.043  24.450  19.672  1.00  0.72           H  
ATOM   2122 1HE2 GLN A 134     -24.886  26.312  22.321  1.00  0.72           H  
ATOM   2123 2HE2 GLN A 134     -24.970  24.722  21.642  1.00  0.72           H  
ATOM   2124  N   LYS A 135     -22.070  26.154  15.311  1.00  0.72           N  
ATOM   2125  CA  LYS A 135     -21.939  26.799  14.012  1.00  0.72           C  
ATOM   2126  C   LYS A 135     -21.837  25.764  12.893  1.00  0.72           C  
ATOM   2127  O   LYS A 135     -22.511  25.873  11.860  1.00  0.72           O  
ATOM   2128  CB  LYS A 135     -20.731  27.740  14.013  1.00  0.72           C  
ATOM   2129  CG  LYS A 135     -20.472  28.469  12.697  1.00  0.72           C  
ATOM   2130  CD  LYS A 135     -19.362  29.526  12.856  1.00  0.72           C  
ATOM   2131  CE  LYS A 135     -18.014  28.886  13.208  1.00  0.72           C  
ATOM   2132  NZ  LYS A 135     -16.898  29.898  13.266  1.00  0.72           N  
ATOM   2133  H   LYS A 135     -21.374  26.344  16.036  1.00  0.72           H  
ATOM   2134  HA  LYS A 135     -22.835  27.393  13.834  1.00  0.72           H  
ATOM   2135 1HB  LYS A 135     -20.850  28.481  14.802  1.00  0.72           H  
ATOM   2136 2HB  LYS A 135     -19.834  27.168  14.247  1.00  0.72           H  
ATOM   2137 1HG  LYS A 135     -20.155  27.743  11.942  1.00  0.72           H  
ATOM   2138 2HG  LYS A 135     -21.386  28.948  12.349  1.00  0.72           H  
ATOM   2139 1HD  LYS A 135     -19.246  30.069  11.914  1.00  0.72           H  
ATOM   2140 2HD  LYS A 135     -19.632  30.234  13.636  1.00  0.72           H  
ATOM   2141 1HE  LYS A 135     -18.102  28.407  14.181  1.00  0.72           H  
ATOM   2142 2HE  LYS A 135     -17.764  28.124  12.461  1.00  0.72           H  
ATOM   2143 1HZ  LYS A 135     -16.029  29.420  13.517  1.00  0.72           H  
ATOM   2144 2HZ  LYS A 135     -16.754  30.349  12.355  1.00  0.72           H  
ATOM   2145 3HZ  LYS A 135     -17.085  30.598  13.948  1.00  0.72           H  
ATOM   2146  N   GLU A 136     -21.030  24.726  13.115  1.00  0.71           N  
ATOM   2147  CA  GLU A 136     -20.846  23.691  12.114  1.00  0.71           C  
ATOM   2148  C   GLU A 136     -22.150  22.955  11.817  1.00  0.71           C  
ATOM   2149  O   GLU A 136     -22.514  22.783  10.658  1.00  0.71           O  
ATOM   2150  CB  GLU A 136     -19.758  22.736  12.597  1.00  0.71           C  
ATOM   2151  CG  GLU A 136     -18.373  23.384  12.596  1.00  0.71           C  
ATOM   2152  CD  GLU A 136     -17.345  22.668  13.420  1.00  0.71           C  
ATOM   2153  OE1 GLU A 136     -17.677  21.688  14.043  1.00  0.71           O  
ATOM   2154  OE2 GLU A 136     -16.227  23.132  13.473  1.00  0.71           O  
ATOM   2155  H   GLU A 136     -20.505  24.681  13.985  1.00  0.71           H  
ATOM   2156  HA  GLU A 136     -20.503  24.160  11.210  1.00  0.71           H  
ATOM   2157 1HB  GLU A 136     -19.989  22.399  13.603  1.00  0.71           H  
ATOM   2158 2HB  GLU A 136     -19.726  21.859  11.954  1.00  0.71           H  
ATOM   2159 1HG  GLU A 136     -18.029  23.392  11.566  1.00  0.71           H  
ATOM   2160 2HG  GLU A 136     -18.455  24.418  12.922  1.00  0.71           H  
ATOM   2161  N   ASP A 137     -22.936  22.631  12.839  1.00  0.70           N  
ATOM   2162  CA  ASP A 137     -24.193  21.924  12.595  1.00  0.70           C  
ATOM   2163  C   ASP A 137     -25.330  22.765  12.020  1.00  0.70           C  
ATOM   2164  O   ASP A 137     -26.105  22.262  11.203  1.00  0.70           O  
ATOM   2165  CB  ASP A 137     -24.673  21.221  13.859  1.00  0.70           C  
ATOM   2166  CG  ASP A 137     -23.875  19.961  14.189  1.00  0.70           C  
ATOM   2167  OD1 ASP A 137     -23.526  19.255  13.254  1.00  0.70           O  
ATOM   2168  OD2 ASP A 137     -23.621  19.694  15.358  1.00  0.70           O  
ATOM   2169  H   ASP A 137     -22.630  22.817  13.796  1.00  0.70           H  
ATOM   2170  HA  ASP A 137     -23.980  21.145  11.866  1.00  0.70           H  
ATOM   2171 1HB  ASP A 137     -24.588  21.921  14.700  1.00  0.70           H  
ATOM   2172 2HB  ASP A 137     -25.727  20.967  13.755  1.00  0.70           H  
ATOM   2173  N   ASP A 138     -25.445  24.030  12.418  1.00  0.69           N  
ATOM   2174  CA  ASP A 138     -26.541  24.851  11.906  1.00  0.69           C  
ATOM   2175  C   ASP A 138     -26.218  25.655  10.646  1.00  0.69           C  
ATOM   2176  O   ASP A 138     -27.124  25.944   9.862  1.00  0.69           O  
ATOM   2177  CB  ASP A 138     -27.075  25.809  12.973  1.00  0.69           C  
ATOM   2178  CG  ASP A 138     -27.753  25.103  14.167  1.00  0.69           C  
ATOM   2179  OD1 ASP A 138     -28.645  24.311  13.936  1.00  0.69           O  
ATOM   2180  OD2 ASP A 138     -27.420  25.406  15.287  1.00  0.69           O  
ATOM   2181  H   ASP A 138     -24.795  24.417  13.105  1.00  0.69           H  
ATOM   2182  HA  ASP A 138     -27.358  24.177  11.653  1.00  0.69           H  
ATOM   2183 1HB  ASP A 138     -26.243  26.404  13.357  1.00  0.69           H  
ATOM   2184 2HB  ASP A 138     -27.785  26.498  12.519  1.00  0.69           H  
ATOM   2185  N   VAL A 139     -24.959  26.050  10.451  1.00  0.68           N  
ATOM   2186  CA  VAL A 139     -24.623  26.909   9.324  1.00  0.68           C  
ATOM   2187  C   VAL A 139     -23.672  26.278   8.302  1.00  0.68           C  
ATOM   2188  O   VAL A 139     -24.000  26.158   7.115  1.00  0.68           O  
ATOM   2189  CB  VAL A 139     -23.960  28.199   9.851  1.00  0.68           C  
ATOM   2190  CG1 VAL A 139     -23.574  29.094   8.690  1.00  0.68           C  
ATOM   2191  CG2 VAL A 139     -24.900  28.897  10.818  1.00  0.68           C  
ATOM   2192  H   VAL A 139     -24.219  25.794  11.099  1.00  0.68           H  
ATOM   2193  HA  VAL A 139     -25.546  27.175   8.810  1.00  0.68           H  
ATOM   2194  HB  VAL A 139     -23.036  27.940  10.372  1.00  0.68           H  
ATOM   2195 1HG1 VAL A 139     -23.086  29.987   9.072  1.00  0.68           H  
ATOM   2196 2HG1 VAL A 139     -22.884  28.561   8.031  1.00  0.68           H  
ATOM   2197 3HG1 VAL A 139     -24.468  29.371   8.139  1.00  0.68           H  
ATOM   2198 1HG2 VAL A 139     -24.424  29.798  11.198  1.00  0.68           H  
ATOM   2199 2HG2 VAL A 139     -25.823  29.160  10.301  1.00  0.68           H  
ATOM   2200 3HG2 VAL A 139     -25.125  28.230  11.649  1.00  0.68           H  
ATOM   2201  N   ASP A 140     -22.485  25.887   8.756  1.00  0.68           N  
ATOM   2202  CA  ASP A 140     -21.448  25.509   7.799  1.00  0.68           C  
ATOM   2203  C   ASP A 140     -21.647  24.145   7.162  1.00  0.68           C  
ATOM   2204  O   ASP A 140     -21.468  24.008   5.952  1.00  0.68           O  
ATOM   2205  CB  ASP A 140     -20.105  25.584   8.479  1.00  0.68           C  
ATOM   2206  CG  ASP A 140     -19.754  27.016   8.832  1.00  0.68           C  
ATOM   2207  OD1 ASP A 140     -20.275  27.911   8.201  1.00  0.68           O  
ATOM   2208  OD2 ASP A 140     -19.006  27.214   9.744  1.00  0.68           O  
ATOM   2209  H   ASP A 140     -22.303  25.912   9.759  1.00  0.68           H  
ATOM   2210  HA  ASP A 140     -21.453  26.249   6.998  1.00  0.68           H  
ATOM   2211 1HB  ASP A 140     -20.097  24.987   9.342  1.00  0.68           H  
ATOM   2212 2HB  ASP A 140     -19.358  25.192   7.809  1.00  0.68           H  
ATOM   2213  N   PHE A 141     -22.075  23.149   7.927  1.00  0.67           N  
ATOM   2214  CA  PHE A 141     -22.319  21.848   7.336  1.00  0.67           C  
ATOM   2215  C   PHE A 141     -23.363  21.986   6.232  1.00  0.67           C  
ATOM   2216  O   PHE A 141     -23.060  21.606   5.107  1.00  0.67           O  
ATOM   2217  CB  PHE A 141     -22.624  20.760   8.370  1.00  0.67           C  
ATOM   2218  CG  PHE A 141     -21.393  20.195   9.016  1.00  0.67           C  
ATOM   2219  CD1 PHE A 141     -20.170  20.192   8.356  1.00  0.67           C  
ATOM   2220  CD2 PHE A 141     -21.455  19.653  10.278  1.00  0.67           C  
ATOM   2221  CE1 PHE A 141     -19.043  19.650   8.950  1.00  0.67           C  
ATOM   2222  CE2 PHE A 141     -20.349  19.111  10.873  1.00  0.67           C  
ATOM   2223  CZ  PHE A 141     -19.133  19.105  10.207  1.00  0.67           C  
ATOM   2224  H   PHE A 141     -22.214  23.269   8.927  1.00  0.67           H  
ATOM   2225  HA  PHE A 141     -21.398  21.527   6.853  1.00  0.67           H  
ATOM   2226 1HB  PHE A 141     -23.233  21.127   9.157  1.00  0.67           H  
ATOM   2227 2HB  PHE A 141     -23.169  19.951   7.896  1.00  0.67           H  
ATOM   2228  HD1 PHE A 141     -20.108  20.611   7.363  1.00  0.67           H  
ATOM   2229  HD2 PHE A 141     -22.405  19.654  10.811  1.00  0.67           H  
ATOM   2230  HE1 PHE A 141     -18.084  19.651   8.422  1.00  0.67           H  
ATOM   2231  HE2 PHE A 141     -20.441  18.688  11.869  1.00  0.67           H  
ATOM   2232  HZ  PHE A 141     -18.248  18.676  10.676  1.00  0.67           H  
ATOM   2233  N   PRO A 142     -24.603  22.475   6.478  1.00  0.67           N  
ATOM   2234  CA  PRO A 142     -25.595  22.703   5.444  1.00  0.67           C  
ATOM   2235  C   PRO A 142     -25.038  23.448   4.227  1.00  0.67           C  
ATOM   2236  O   PRO A 142     -25.357  23.082   3.100  1.00  0.67           O  
ATOM   2237  CB  PRO A 142     -26.628  23.552   6.190  1.00  0.67           C  
ATOM   2238  CG  PRO A 142     -26.550  23.058   7.604  1.00  0.67           C  
ATOM   2239  CD  PRO A 142     -25.091  22.800   7.848  1.00  0.67           C  
ATOM   2240  HA  PRO A 142     -26.033  21.746   5.143  1.00  0.67           H  
ATOM   2241 1HB  PRO A 142     -26.369  24.621   6.106  1.00  0.67           H  
ATOM   2242 2HB  PRO A 142     -27.622  23.424   5.742  1.00  0.67           H  
ATOM   2243 1HG  PRO A 142     -26.951  23.820   8.293  1.00  0.67           H  
ATOM   2244 2HG  PRO A 142     -27.164  22.161   7.737  1.00  0.67           H  
ATOM   2245 1HD  PRO A 142     -24.621  23.683   8.266  1.00  0.67           H  
ATOM   2246 2HD  PRO A 142     -25.058  21.957   8.516  1.00  0.67           H  
ATOM   2247  N   LYS A 143     -24.140  24.430   4.402  1.00  0.67           N  
ATOM   2248  CA  LYS A 143     -23.601  25.073   3.198  1.00  0.67           C  
ATOM   2249  C   LYS A 143     -22.703  24.122   2.401  1.00  0.67           C  
ATOM   2250  O   LYS A 143     -22.795  24.032   1.170  1.00  0.67           O  
ATOM   2251  CB  LYS A 143     -22.825  26.337   3.561  1.00  0.67           C  
ATOM   2252  CG  LYS A 143     -23.686  27.507   4.006  1.00  0.67           C  
ATOM   2253  CD  LYS A 143     -22.829  28.722   4.331  1.00  0.67           C  
ATOM   2254  CE  LYS A 143     -23.673  29.884   4.805  1.00  0.67           C  
ATOM   2255  NZ  LYS A 143     -22.845  31.091   5.113  1.00  0.67           N  
ATOM   2256  H   LYS A 143     -23.872  24.774   5.328  1.00  0.67           H  
ATOM   2257  HA  LYS A 143     -24.433  25.359   2.559  1.00  0.67           H  
ATOM   2258 1HB  LYS A 143     -22.148  26.108   4.388  1.00  0.67           H  
ATOM   2259 2HB  LYS A 143     -22.212  26.644   2.731  1.00  0.67           H  
ATOM   2260 1HG  LYS A 143     -24.382  27.767   3.210  1.00  0.67           H  
ATOM   2261 2HG  LYS A 143     -24.258  27.223   4.884  1.00  0.67           H  
ATOM   2262 1HD  LYS A 143     -22.137  28.456   5.134  1.00  0.67           H  
ATOM   2263 2HD  LYS A 143     -22.252  29.021   3.451  1.00  0.67           H  
ATOM   2264 1HE  LYS A 143     -24.402  30.139   4.040  1.00  0.67           H  
ATOM   2265 2HE  LYS A 143     -24.199  29.580   5.706  1.00  0.67           H  
ATOM   2266 1HZ  LYS A 143     -23.446  31.835   5.437  1.00  0.67           H  
ATOM   2267 2HZ  LYS A 143     -22.162  30.870   5.829  1.00  0.67           H  
ATOM   2268 3HZ  LYS A 143     -22.362  31.392   4.278  1.00  0.67           H  
ATOM   2269  N   LEU A 144     -21.881  23.353   3.108  1.00  0.68           N  
ATOM   2270  CA  LEU A 144     -20.981  22.400   2.472  1.00  0.68           C  
ATOM   2271  C   LEU A 144     -21.805  21.291   1.784  1.00  0.68           C  
ATOM   2272  O   LEU A 144     -21.463  20.838   0.685  1.00  0.68           O  
ATOM   2273  CB  LEU A 144     -20.025  21.850   3.547  1.00  0.68           C  
ATOM   2274  CG  LEU A 144     -18.994  22.915   4.142  1.00  0.68           C  
ATOM   2275  CD1 LEU A 144     -18.292  22.341   5.377  1.00  0.68           C  
ATOM   2276  CD2 LEU A 144     -17.968  23.286   3.094  1.00  0.68           C  
ATOM   2277  H   LEU A 144     -21.858  23.452   4.126  1.00  0.68           H  
ATOM   2278  HA  LEU A 144     -20.398  22.920   1.713  1.00  0.68           H  
ATOM   2279 1HB  LEU A 144     -20.618  21.471   4.372  1.00  0.68           H  
ATOM   2280 2HB  LEU A 144     -19.454  21.027   3.120  1.00  0.68           H  
ATOM   2281  HG  LEU A 144     -19.535  23.812   4.437  1.00  0.68           H  
ATOM   2282 1HD1 LEU A 144     -17.602  23.082   5.779  1.00  0.68           H  
ATOM   2283 2HD1 LEU A 144     -19.036  22.107   6.124  1.00  0.68           H  
ATOM   2284 3HD1 LEU A 144     -17.751  21.450   5.121  1.00  0.68           H  
ATOM   2285 1HD2 LEU A 144     -17.277  24.025   3.504  1.00  0.68           H  
ATOM   2286 2HD2 LEU A 144     -17.419  22.404   2.808  1.00  0.68           H  
ATOM   2287 3HD2 LEU A 144     -18.473  23.703   2.226  1.00  0.68           H  
ATOM   2288  N   ILE A 145     -22.919  20.894   2.415  1.00  0.69           N  
ATOM   2289  CA  ILE A 145     -23.827  19.876   1.887  1.00  0.69           C  
ATOM   2290  C   ILE A 145     -24.556  20.374   0.645  1.00  0.69           C  
ATOM   2291  O   ILE A 145     -24.610  19.681  -0.370  1.00  0.69           O  
ATOM   2292  CB  ILE A 145     -24.864  19.453   2.940  1.00  0.69           C  
ATOM   2293  CG1 ILE A 145     -24.166  18.737   4.090  1.00  0.69           C  
ATOM   2294  CG2 ILE A 145     -25.917  18.564   2.294  1.00  0.69           C  
ATOM   2295  CD1 ILE A 145     -25.013  18.546   5.314  1.00  0.69           C  
ATOM   2296  H   ILE A 145     -23.129  21.311   3.320  1.00  0.69           H  
ATOM   2297  HA  ILE A 145     -23.238  19.000   1.612  1.00  0.69           H  
ATOM   2298  HB  ILE A 145     -25.339  20.339   3.346  1.00  0.69           H  
ATOM   2299 1HG1 ILE A 145     -23.840  17.760   3.740  1.00  0.69           H  
ATOM   2300 2HG1 ILE A 145     -23.304  19.307   4.362  1.00  0.69           H  
ATOM   2301 1HG2 ILE A 145     -26.654  18.276   3.041  1.00  0.69           H  
ATOM   2302 2HG2 ILE A 145     -26.410  19.105   1.488  1.00  0.69           H  
ATOM   2303 3HG2 ILE A 145     -25.441  17.672   1.892  1.00  0.69           H  
ATOM   2304 1HD1 ILE A 145     -24.439  18.031   6.077  1.00  0.69           H  
ATOM   2305 2HD1 ILE A 145     -25.327  19.516   5.692  1.00  0.69           H  
ATOM   2306 3HD1 ILE A 145     -25.887  17.954   5.059  1.00  0.69           H  
ATOM   2307  N   LYS A 146     -25.109  21.589   0.709  1.00  0.72           N  
ATOM   2308  CA  LYS A 146     -25.819  22.139  -0.435  1.00  0.72           C  
ATOM   2309  C   LYS A 146     -24.891  22.190  -1.632  1.00  0.72           C  
ATOM   2310  O   LYS A 146     -25.250  21.750  -2.728  1.00  0.72           O  
ATOM   2311  CB  LYS A 146     -26.322  23.543  -0.094  1.00  0.72           C  
ATOM   2312  CG  LYS A 146     -27.531  23.606   0.823  1.00  0.72           C  
ATOM   2313  CD  LYS A 146     -27.812  25.050   1.241  1.00  0.72           C  
ATOM   2314  CE  LYS A 146     -28.350  25.883   0.082  1.00  0.72           C  
ATOM   2315  NZ  LYS A 146     -29.749  25.509  -0.270  1.00  0.72           N  
ATOM   2316  H   LYS A 146     -25.051  22.132   1.567  1.00  0.72           H  
ATOM   2317  HA  LYS A 146     -26.665  21.496  -0.675  1.00  0.72           H  
ATOM   2318 1HB  LYS A 146     -25.522  24.077   0.417  1.00  0.72           H  
ATOM   2319 2HB  LYS A 146     -26.543  24.094  -0.998  1.00  0.72           H  
ATOM   2320 1HG  LYS A 146     -28.403  23.222   0.284  1.00  0.72           H  
ATOM   2321 2HG  LYS A 146     -27.371  22.990   1.699  1.00  0.72           H  
ATOM   2322 1HD  LYS A 146     -28.539  25.052   2.051  1.00  0.72           H  
ATOM   2323 2HD  LYS A 146     -26.887  25.501   1.604  1.00  0.72           H  
ATOM   2324 1HE  LYS A 146     -28.322  26.936   0.352  1.00  0.72           H  
ATOM   2325 2HE  LYS A 146     -27.718  25.726  -0.798  1.00  0.72           H  
ATOM   2326 1HZ  LYS A 146     -30.066  26.065  -1.047  1.00  0.72           H  
ATOM   2327 2HZ  LYS A 146     -29.786  24.519  -0.553  1.00  0.72           H  
ATOM   2328 3HZ  LYS A 146     -30.359  25.650   0.513  1.00  0.72           H  
ATOM   2329  N   TYR A 147     -23.655  22.617  -1.398  1.00  0.75           N  
ATOM   2330  CA  TYR A 147     -22.652  22.674  -2.442  1.00  0.75           C  
ATOM   2331  C   TYR A 147     -22.460  21.290  -3.081  1.00  0.75           C  
ATOM   2332  O   TYR A 147     -22.553  21.134  -4.304  1.00  0.75           O  
ATOM   2333  CB  TYR A 147     -21.358  23.197  -1.836  1.00  0.75           C  
ATOM   2334  CG  TYR A 147     -20.206  23.259  -2.738  1.00  0.75           C  
ATOM   2335  CD1 TYR A 147     -20.047  24.322  -3.610  1.00  0.75           C  
ATOM   2336  CD2 TYR A 147     -19.287  22.254  -2.693  1.00  0.75           C  
ATOM   2337  CE1 TYR A 147     -18.934  24.374  -4.419  1.00  0.75           C  
ATOM   2338  CE2 TYR A 147     -18.195  22.300  -3.499  1.00  0.75           C  
ATOM   2339  CZ  TYR A 147     -18.003  23.347  -4.350  1.00  0.75           C  
ATOM   2340  OH  TYR A 147     -16.870  23.376  -5.114  1.00  0.75           O  
ATOM   2341  H   TYR A 147     -23.405  22.956  -0.468  1.00  0.75           H  
ATOM   2342  HA  TYR A 147     -22.995  23.364  -3.214  1.00  0.75           H  
ATOM   2343 1HB  TYR A 147     -21.540  24.197  -1.454  1.00  0.75           H  
ATOM   2344 2HB  TYR A 147     -21.082  22.588  -0.990  1.00  0.75           H  
ATOM   2345  HD1 TYR A 147     -20.789  25.123  -3.641  1.00  0.75           H  
ATOM   2346  HD2 TYR A 147     -19.426  21.416  -2.004  1.00  0.75           H  
ATOM   2347  HE1 TYR A 147     -18.784  25.212  -5.098  1.00  0.75           H  
ATOM   2348  HE2 TYR A 147     -17.461  21.504  -3.459  1.00  0.75           H  
ATOM   2349  HH  TYR A 147     -16.163  22.890  -4.628  1.00  0.75           H  
ATOM   2350  N   GLU A 148     -22.252  20.269  -2.242  1.00  0.79           N  
ATOM   2351  CA  GLU A 148     -22.038  18.890  -2.690  1.00  0.79           C  
ATOM   2352  C   GLU A 148     -23.214  18.352  -3.499  1.00  0.79           C  
ATOM   2353  O   GLU A 148     -23.031  17.587  -4.449  1.00  0.79           O  
ATOM   2354  CB  GLU A 148     -21.823  17.980  -1.491  1.00  0.79           C  
ATOM   2355  CG  GLU A 148     -21.465  16.507  -1.808  1.00  0.79           C  
ATOM   2356  CD  GLU A 148     -20.091  16.315  -2.428  1.00  0.79           C  
ATOM   2357  OE1 GLU A 148     -19.376  17.268  -2.564  1.00  0.79           O  
ATOM   2358  OE2 GLU A 148     -19.708  15.182  -2.603  1.00  0.79           O  
ATOM   2359  H   GLU A 148     -22.196  20.464  -1.240  1.00  0.79           H  
ATOM   2360  HA  GLU A 148     -21.150  18.870  -3.318  1.00  0.79           H  
ATOM   2361 1HB  GLU A 148     -21.032  18.396  -0.866  1.00  0.79           H  
ATOM   2362 2HB  GLU A 148     -22.728  17.966  -0.885  1.00  0.79           H  
ATOM   2363 1HG  GLU A 148     -21.527  15.929  -0.906  1.00  0.79           H  
ATOM   2364 2HG  GLU A 148     -22.217  16.120  -2.495  1.00  0.79           H  
ATOM   2365  N   GLN A 149     -24.423  18.768  -3.137  1.00  0.85           N  
ATOM   2366  CA  GLN A 149     -25.634  18.312  -3.800  1.00  0.85           C  
ATOM   2367  C   GLN A 149     -25.958  19.098  -5.079  1.00  0.85           C  
ATOM   2368  O   GLN A 149     -26.974  18.835  -5.726  1.00  0.85           O  
ATOM   2369  CB  GLN A 149     -26.824  18.394  -2.838  1.00  0.85           C  
ATOM   2370  CG  GLN A 149     -26.757  17.455  -1.612  1.00  0.85           C  
ATOM   2371  CD  GLN A 149     -26.795  15.985  -2.001  1.00  0.85           C  
ATOM   2372  OE1 GLN A 149     -27.630  15.591  -2.823  1.00  0.85           O  
ATOM   2373  NE2 GLN A 149     -25.931  15.158  -1.412  1.00  0.85           N  
ATOM   2374  H   GLN A 149     -24.505  19.386  -2.328  1.00  0.85           H  
ATOM   2375  HA  GLN A 149     -25.491  17.269  -4.079  1.00  0.85           H  
ATOM   2376 1HB  GLN A 149     -26.891  19.419  -2.457  1.00  0.85           H  
ATOM   2377 2HB  GLN A 149     -27.746  18.191  -3.379  1.00  0.85           H  
ATOM   2378 1HG  GLN A 149     -25.821  17.631  -1.085  1.00  0.85           H  
ATOM   2379 2HG  GLN A 149     -27.598  17.667  -0.953  1.00  0.85           H  
ATOM   2380 1HE2 GLN A 149     -25.942  14.185  -1.642  1.00  0.85           H  
ATOM   2381 2HE2 GLN A 149     -25.274  15.497  -0.720  1.00  0.85           H  
ATOM   2382  N   GLY A 150     -25.097  20.047  -5.458  1.00  0.91           N  
ATOM   2383  CA  GLY A 150     -25.297  20.829  -6.670  1.00  0.91           C  
ATOM   2384  C   GLY A 150     -26.107  22.113  -6.495  1.00  0.91           C  
ATOM   2385  O   GLY A 150     -26.495  22.737  -7.486  1.00  0.91           O  
ATOM   2386  H   GLY A 150     -24.264  20.244  -4.901  1.00  0.91           H  
ATOM   2387 1HA  GLY A 150     -24.318  21.086  -7.073  1.00  0.91           H  
ATOM   2388 2HA  GLY A 150     -25.780  20.202  -7.416  1.00  0.91           H  
ATOM   2389  N   GLU A 151     -26.396  22.507  -5.258  1.00  0.97           N  
ATOM   2390  CA  GLU A 151     -27.151  23.731  -5.047  1.00  0.97           C  
ATOM   2391  C   GLU A 151     -26.190  24.906  -4.997  1.00  0.97           C  
ATOM   2392  O   GLU A 151     -25.034  24.768  -4.591  1.00  0.97           O  
ATOM   2393  CB  GLU A 151     -27.985  23.676  -3.772  1.00  0.97           C  
ATOM   2394  CG  GLU A 151     -29.103  22.631  -3.764  1.00  0.97           C  
ATOM   2395  CD  GLU A 151     -29.932  22.687  -2.496  1.00  0.97           C  
ATOM   2396  OE1 GLU A 151     -30.137  23.783  -2.001  1.00  0.97           O  
ATOM   2397  OE2 GLU A 151     -30.366  21.664  -2.024  1.00  0.97           O  
ATOM   2398  H   GLU A 151     -26.053  21.987  -4.451  1.00  0.97           H  
ATOM   2399  HA  GLU A 151     -27.826  23.879  -5.890  1.00  0.97           H  
ATOM   2400 1HB  GLU A 151     -27.339  23.436  -2.955  1.00  0.97           H  
ATOM   2401 2HB  GLU A 151     -28.419  24.655  -3.571  1.00  0.97           H  
ATOM   2402 1HG  GLU A 151     -29.751  22.794  -4.623  1.00  0.97           H  
ATOM   2403 2HG  GLU A 151     -28.654  21.640  -3.859  1.00  0.97           H  
ATOM   2404  N   VAL A 152     -26.669  26.074  -5.384  1.00  1.01           N  
ATOM   2405  CA  VAL A 152     -25.828  27.251  -5.320  1.00  1.01           C  
ATOM   2406  C   VAL A 152     -25.770  27.815  -3.914  1.00  1.01           C  
ATOM   2407  O   VAL A 152     -26.800  28.033  -3.274  1.00  1.01           O  
ATOM   2408  CB  VAL A 152     -26.335  28.329  -6.290  1.00  1.01           C  
ATOM   2409  CG1 VAL A 152     -25.500  29.603  -6.145  1.00  1.01           C  
ATOM   2410  CG2 VAL A 152     -26.253  27.791  -7.708  1.00  1.01           C  
ATOM   2411  H   VAL A 152     -27.619  26.143  -5.719  1.00  1.01           H  
ATOM   2412  HA  VAL A 152     -24.818  26.969  -5.620  1.00  1.01           H  
ATOM   2413  HB  VAL A 152     -27.367  28.579  -6.049  1.00  1.01           H  
ATOM   2414 1HG1 VAL A 152     -25.869  30.361  -6.834  1.00  1.01           H  
ATOM   2415 2HG1 VAL A 152     -25.575  29.982  -5.124  1.00  1.01           H  
ATOM   2416 3HG1 VAL A 152     -24.457  29.384  -6.372  1.00  1.01           H  
ATOM   2417 1HG2 VAL A 152     -26.618  28.545  -8.406  1.00  1.01           H  
ATOM   2418 2HG2 VAL A 152     -25.216  27.548  -7.944  1.00  1.01           H  
ATOM   2419 3HG2 VAL A 152     -26.864  26.891  -7.792  1.00  1.01           H  
ATOM   2420  N   VAL A 153     -24.554  28.034  -3.441  1.00  1.02           N  
ATOM   2421  CA  VAL A 153     -24.320  28.607  -2.133  1.00  1.02           C  
ATOM   2422  C   VAL A 153     -23.549  29.889  -2.358  1.00  1.02           C  
ATOM   2423  O   VAL A 153     -22.569  29.898  -3.102  1.00  1.02           O  
ATOM   2424  CB  VAL A 153     -23.533  27.650  -1.224  1.00  1.02           C  
ATOM   2425  CG1 VAL A 153     -23.296  28.309   0.136  1.00  1.02           C  
ATOM   2426  CG2 VAL A 153     -24.305  26.346  -1.068  1.00  1.02           C  
ATOM   2427  H   VAL A 153     -23.764  27.801  -4.025  1.00  1.02           H  
ATOM   2428  HA  VAL A 153     -25.274  28.843  -1.662  1.00  1.02           H  
ATOM   2429  HB  VAL A 153     -22.562  27.440  -1.669  1.00  1.02           H  
ATOM   2430 1HG1 VAL A 153     -22.752  27.648   0.770  1.00  1.02           H  
ATOM   2431 2HG1 VAL A 153     -22.736  29.208   0.009  1.00  1.02           H  
ATOM   2432 3HG1 VAL A 153     -24.254  28.536   0.598  1.00  1.02           H  
ATOM   2433 1HG2 VAL A 153     -23.747  25.671  -0.431  1.00  1.02           H  
ATOM   2434 2HG2 VAL A 153     -25.271  26.552  -0.618  1.00  1.02           H  
ATOM   2435 3HG2 VAL A 153     -24.453  25.875  -2.043  1.00  1.02           H  
ATOM   2436  N   ASP A 154     -23.979  30.970  -1.722  1.00  1.01           N  
ATOM   2437  CA  ASP A 154     -23.335  32.264  -1.914  1.00  1.01           C  
ATOM   2438  C   ASP A 154     -21.848  32.284  -1.569  1.00  1.01           C  
ATOM   2439  O   ASP A 154     -21.078  33.002  -2.208  1.00  1.01           O  
ATOM   2440  CB  ASP A 154     -24.027  33.324  -1.059  1.00  1.01           C  
ATOM   2441  CG  ASP A 154     -25.422  33.702  -1.558  1.00  1.01           C  
ATOM   2442  OD1 ASP A 154     -25.761  33.358  -2.666  1.00  1.01           O  
ATOM   2443  OD2 ASP A 154     -26.138  34.329  -0.815  1.00  1.01           O  
ATOM   2444  H   ASP A 154     -24.785  30.896  -1.117  1.00  1.01           H  
ATOM   2445  HA  ASP A 154     -23.440  32.538  -2.964  1.00  1.01           H  
ATOM   2446 1HB  ASP A 154     -24.108  32.967  -0.033  1.00  1.01           H  
ATOM   2447 2HB  ASP A 154     -23.411  34.224  -1.039  1.00  1.01           H  
ATOM   2448  N   ASP A 155     -21.444  31.537  -0.541  1.00  0.98           N  
ATOM   2449  CA  ASP A 155     -20.047  31.553  -0.134  1.00  0.98           C  
ATOM   2450  C   ASP A 155     -19.581  30.306   0.635  1.00  0.98           C  
ATOM   2451  O   ASP A 155     -20.001  30.065   1.766  1.00  0.98           O  
ATOM   2452  CB  ASP A 155     -19.757  32.822   0.674  1.00  0.98           C  
ATOM   2453  CG  ASP A 155     -18.267  33.039   1.006  1.00  0.98           C  
ATOM   2454  OD1 ASP A 155     -17.459  32.128   0.828  1.00  0.98           O  
ATOM   2455  OD2 ASP A 155     -17.941  34.126   1.444  1.00  0.98           O  
ATOM   2456  H   ASP A 155     -22.108  30.958  -0.056  1.00  0.98           H  
ATOM   2457  HA  ASP A 155     -19.448  31.609  -1.043  1.00  0.98           H  
ATOM   2458 1HB  ASP A 155     -20.107  33.693   0.118  1.00  0.98           H  
ATOM   2459 2HB  ASP A 155     -20.319  32.790   1.606  1.00  0.98           H  
ATOM   2460  N   ILE A 156     -18.722  29.526  -0.020  1.00  0.93           N  
ATOM   2461  CA  ILE A 156     -18.095  28.308   0.503  1.00  0.93           C  
ATOM   2462  C   ILE A 156     -16.652  28.549   0.948  1.00  0.93           C  
ATOM   2463  O   ILE A 156     -16.207  28.008   1.961  1.00  0.93           O  
ATOM   2464  CB  ILE A 156     -18.137  27.163  -0.518  1.00  0.93           C  
ATOM   2465  CG1 ILE A 156     -19.557  26.781  -0.836  1.00  0.93           C  
ATOM   2466  CG2 ILE A 156     -17.372  25.970  -0.018  1.00  0.93           C  
ATOM   2467  CD1 ILE A 156     -20.315  26.300   0.385  1.00  0.93           C  
ATOM   2468  H   ILE A 156     -18.473  29.824  -0.951  1.00  0.93           H  
ATOM   2469  HA  ILE A 156     -18.661  27.987   1.377  1.00  0.93           H  
ATOM   2470  HB  ILE A 156     -17.678  27.503  -1.446  1.00  0.93           H  
ATOM   2471 1HG1 ILE A 156     -20.080  27.635  -1.263  1.00  0.93           H  
ATOM   2472 2HG1 ILE A 156     -19.545  25.994  -1.553  1.00  0.93           H  
ATOM   2473 1HG2 ILE A 156     -17.409  25.197  -0.778  1.00  0.93           H  
ATOM   2474 2HG2 ILE A 156     -16.339  26.251   0.168  1.00  0.93           H  
ATOM   2475 3HG2 ILE A 156     -17.821  25.606   0.901  1.00  0.93           H  
ATOM   2476 1HD1 ILE A 156     -21.319  26.018   0.101  1.00  0.93           H  
ATOM   2477 2HD1 ILE A 156     -19.816  25.430   0.809  1.00  0.93           H  
ATOM   2478 3HD1 ILE A 156     -20.352  27.095   1.128  1.00  0.93           H  
ATOM   2479  N   ASN A 157     -15.880  29.290   0.160  1.00  0.88           N  
ATOM   2480  CA  ASN A 157     -14.475  29.466   0.506  1.00  0.88           C  
ATOM   2481  C   ASN A 157     -14.283  30.180   1.848  1.00  0.88           C  
ATOM   2482  O   ASN A 157     -13.408  29.792   2.623  1.00  0.88           O  
ATOM   2483  CB  ASN A 157     -13.746  30.171  -0.610  1.00  0.88           C  
ATOM   2484  CG  ASN A 157     -13.534  29.256  -1.798  1.00  0.88           C  
ATOM   2485  OD1 ASN A 157     -13.590  28.021  -1.665  1.00  0.88           O  
ATOM   2486  ND2 ASN A 157     -13.299  29.833  -2.948  1.00  0.88           N  
ATOM   2487  H   ASN A 157     -16.266  29.745  -0.652  1.00  0.88           H  
ATOM   2488  HA  ASN A 157     -14.029  28.476   0.614  1.00  0.88           H  
ATOM   2489 1HB  ASN A 157     -14.321  31.045  -0.926  1.00  0.88           H  
ATOM   2490 2HB  ASN A 157     -12.779  30.524  -0.250  1.00  0.88           H  
ATOM   2491 1HD2 ASN A 157     -13.153  29.279  -3.769  1.00  0.88           H  
ATOM   2492 2HD2 ASN A 157     -13.265  30.830  -3.009  1.00  0.88           H  
ATOM   2493  N   THR A 158     -15.131  31.175   2.174  1.00  0.84           N  
ATOM   2494  CA  THR A 158     -14.997  31.835   3.472  1.00  0.84           C  
ATOM   2495  C   THR A 158     -15.280  30.838   4.574  1.00  0.84           C  
ATOM   2496  O   THR A 158     -14.606  30.839   5.603  1.00  0.84           O  
ATOM   2497  CB  THR A 158     -15.909  33.050   3.633  1.00  0.84           C  
ATOM   2498  OG1 THR A 158     -15.557  34.047   2.665  1.00  0.84           O  
ATOM   2499  CG2 THR A 158     -15.792  33.615   5.043  1.00  0.84           C  
ATOM   2500  H   THR A 158     -15.874  31.494   1.538  1.00  0.84           H  
ATOM   2501  HA  THR A 158     -13.969  32.177   3.581  1.00  0.84           H  
ATOM   2502  HB  THR A 158     -16.935  32.739   3.457  1.00  0.84           H  
ATOM   2503  HG1 THR A 158     -16.385  34.329   2.207  1.00  0.84           H  
ATOM   2504 1HG2 THR A 158     -16.455  34.472   5.145  1.00  0.84           H  
ATOM   2505 2HG2 THR A 158     -16.073  32.847   5.766  1.00  0.84           H  
ATOM   2506 3HG2 THR A 158     -14.764  33.924   5.225  1.00  0.84           H  
ATOM   2507  N   VAL A 159     -16.283  29.989   4.359  1.00  0.82           N  
ATOM   2508  CA  VAL A 159     -16.652  28.979   5.338  1.00  0.82           C  
ATOM   2509  C   VAL A 159     -15.463  28.086   5.613  1.00  0.82           C  
ATOM   2510  O   VAL A 159     -15.106  27.846   6.767  1.00  0.82           O  
ATOM   2511  CB  VAL A 159     -17.816  28.116   4.804  1.00  0.82           C  
ATOM   2512  CG1 VAL A 159     -18.032  26.931   5.696  1.00  0.82           C  
ATOM   2513  CG2 VAL A 159     -19.059  28.954   4.722  1.00  0.82           C  
ATOM   2514  H   VAL A 159     -16.789  30.048   3.484  1.00  0.82           H  
ATOM   2515  HA  VAL A 159     -16.956  29.471   6.264  1.00  0.82           H  
ATOM   2516  HB  VAL A 159     -17.577  27.744   3.833  1.00  0.82           H  
ATOM   2517 1HG1 VAL A 159     -18.857  26.324   5.320  1.00  0.82           H  
ATOM   2518 2HG1 VAL A 159     -17.127  26.332   5.731  1.00  0.82           H  
ATOM   2519 3HG1 VAL A 159     -18.262  27.290   6.676  1.00  0.82           H  
ATOM   2520 1HG2 VAL A 159     -19.867  28.343   4.331  1.00  0.82           H  
ATOM   2521 2HG2 VAL A 159     -19.319  29.317   5.718  1.00  0.82           H  
ATOM   2522 3HG2 VAL A 159     -18.882  29.797   4.053  1.00  0.82           H  
ATOM   2523  N   ILE A 160     -14.788  27.658   4.559  1.00  0.80           N  
ATOM   2524  CA  ILE A 160     -13.629  26.818   4.757  1.00  0.80           C  
ATOM   2525  C   ILE A 160     -12.528  27.566   5.512  1.00  0.80           C  
ATOM   2526  O   ILE A 160     -12.005  27.061   6.506  1.00  0.80           O  
ATOM   2527  CB  ILE A 160     -13.116  26.312   3.409  1.00  0.80           C  
ATOM   2528  CG1 ILE A 160     -14.149  25.351   2.817  1.00  0.80           C  
ATOM   2529  CG2 ILE A 160     -11.762  25.658   3.570  1.00  0.80           C  
ATOM   2530  CD1 ILE A 160     -13.883  24.998   1.405  1.00  0.80           C  
ATOM   2531  H   ILE A 160     -15.113  27.888   3.620  1.00  0.80           H  
ATOM   2532  HA  ILE A 160     -13.924  25.958   5.351  1.00  0.80           H  
ATOM   2533  HB  ILE A 160     -13.026  27.153   2.722  1.00  0.80           H  
ATOM   2534 1HG1 ILE A 160     -14.171  24.460   3.395  1.00  0.80           H  
ATOM   2535 2HG1 ILE A 160     -15.133  25.819   2.870  1.00  0.80           H  
ATOM   2536 1HG2 ILE A 160     -11.407  25.307   2.603  1.00  0.80           H  
ATOM   2537 2HG2 ILE A 160     -11.052  26.380   3.976  1.00  0.80           H  
ATOM   2538 3HG2 ILE A 160     -11.853  24.836   4.240  1.00  0.80           H  
ATOM   2539 1HD1 ILE A 160     -14.644  24.333   1.059  1.00  0.80           H  
ATOM   2540 2HD1 ILE A 160     -13.887  25.906   0.800  1.00  0.80           H  
ATOM   2541 3HD1 ILE A 160     -12.911  24.509   1.323  1.00  0.80           H  
ATOM   2542  N   ASP A 161     -12.208  28.796   5.099  1.00  0.79           N  
ATOM   2543  CA  ASP A 161     -11.164  29.561   5.787  1.00  0.79           C  
ATOM   2544  C   ASP A 161     -11.490  29.814   7.262  1.00  0.79           C  
ATOM   2545  O   ASP A 161     -10.596  29.802   8.124  1.00  0.79           O  
ATOM   2546  CB  ASP A 161     -10.922  30.905   5.089  1.00  0.79           C  
ATOM   2547  CG  ASP A 161     -10.161  30.787   3.750  1.00  0.79           C  
ATOM   2548  OD1 ASP A 161      -9.609  29.742   3.482  1.00  0.79           O  
ATOM   2549  OD2 ASP A 161     -10.110  31.763   3.032  1.00  0.79           O  
ATOM   2550  H   ASP A 161     -12.679  29.194   4.285  1.00  0.79           H  
ATOM   2551  HA  ASP A 161     -10.242  28.984   5.741  1.00  0.79           H  
ATOM   2552 1HB  ASP A 161     -11.888  31.378   4.894  1.00  0.79           H  
ATOM   2553 2HB  ASP A 161     -10.366  31.564   5.752  1.00  0.79           H  
ATOM   2554  N   ASP A 162     -12.771  30.035   7.566  1.00  0.79           N  
ATOM   2555  CA  ASP A 162     -13.185  30.313   8.930  1.00  0.79           C  
ATOM   2556  C   ASP A 162     -13.034  29.039   9.757  1.00  0.79           C  
ATOM   2557  O   ASP A 162     -12.475  29.070  10.857  1.00  0.79           O  
ATOM   2558  CB  ASP A 162     -14.637  30.823   8.932  1.00  0.79           C  
ATOM   2559  CG  ASP A 162     -15.122  31.460  10.247  1.00  0.79           C  
ATOM   2560  OD1 ASP A 162     -14.573  32.468  10.634  1.00  0.79           O  
ATOM   2561  OD2 ASP A 162     -16.074  30.957  10.830  1.00  0.79           O  
ATOM   2562  H   ASP A 162     -13.471  30.049   6.825  1.00  0.79           H  
ATOM   2563  HA  ASP A 162     -12.537  31.082   9.347  1.00  0.79           H  
ATOM   2564 1HB  ASP A 162     -14.748  31.559   8.135  1.00  0.79           H  
ATOM   2565 2HB  ASP A 162     -15.302  29.989   8.680  1.00  0.79           H  
ATOM   2566  N   LEU A 163     -13.460  27.901   9.201  1.00  0.80           N  
ATOM   2567  CA  LEU A 163     -13.340  26.642   9.919  1.00  0.80           C  
ATOM   2568  C   LEU A 163     -11.873  26.305  10.154  1.00  0.80           C  
ATOM   2569  O   LEU A 163     -11.497  25.892  11.253  1.00  0.80           O  
ATOM   2570  CB  LEU A 163     -14.027  25.537   9.124  1.00  0.80           C  
ATOM   2571  CG  LEU A 163     -15.570  25.637   9.054  1.00  0.80           C  
ATOM   2572  CD1 LEU A 163     -16.109  24.617   8.061  1.00  0.80           C  
ATOM   2573  CD2 LEU A 163     -16.138  25.398  10.428  1.00  0.80           C  
ATOM   2574  H   LEU A 163     -13.907  27.913   8.283  1.00  0.80           H  
ATOM   2575  HA  LEU A 163     -13.834  26.744  10.885  1.00  0.80           H  
ATOM   2576 1HB  LEU A 163     -13.652  25.587   8.104  1.00  0.80           H  
ATOM   2577 2HB  LEU A 163     -13.763  24.566   9.553  1.00  0.80           H  
ATOM   2578  HG  LEU A 163     -15.863  26.629   8.720  1.00  0.80           H  
ATOM   2579 1HD1 LEU A 163     -17.181  24.694   8.018  1.00  0.80           H  
ATOM   2580 2HD1 LEU A 163     -15.690  24.818   7.077  1.00  0.80           H  
ATOM   2581 3HD1 LEU A 163     -15.833  23.613   8.383  1.00  0.80           H  
ATOM   2582 1HD2 LEU A 163     -17.227  25.475  10.390  1.00  0.80           H  
ATOM   2583 2HD2 LEU A 163     -15.854  24.397  10.776  1.00  0.80           H  
ATOM   2584 3HD2 LEU A 163     -15.749  26.145  11.120  1.00  0.80           H  
ATOM   2585  N   VAL A 164     -11.018  26.560   9.162  1.00  0.80           N  
ATOM   2586  CA  VAL A 164      -9.604  26.274   9.342  1.00  0.80           C  
ATOM   2587  C   VAL A 164      -9.028  27.123  10.463  1.00  0.80           C  
ATOM   2588  O   VAL A 164      -8.294  26.607  11.309  1.00  0.80           O  
ATOM   2589  CB  VAL A 164      -8.806  26.491   8.049  1.00  0.80           C  
ATOM   2590  CG1 VAL A 164      -7.320  26.394   8.355  1.00  0.80           C  
ATOM   2591  CG2 VAL A 164      -9.195  25.418   7.017  1.00  0.80           C  
ATOM   2592  H   VAL A 164     -11.360  26.910   8.267  1.00  0.80           H  
ATOM   2593  HA  VAL A 164      -9.500  25.226   9.614  1.00  0.80           H  
ATOM   2594  HB  VAL A 164      -9.020  27.488   7.652  1.00  0.80           H  
ATOM   2595 1HG1 VAL A 164      -6.749  26.552   7.442  1.00  0.80           H  
ATOM   2596 2HG1 VAL A 164      -7.054  27.156   9.086  1.00  0.80           H  
ATOM   2597 3HG1 VAL A 164      -7.094  25.407   8.758  1.00  0.80           H  
ATOM   2598 1HG2 VAL A 164      -8.632  25.572   6.099  1.00  0.80           H  
ATOM   2599 2HG2 VAL A 164      -8.972  24.432   7.420  1.00  0.80           H  
ATOM   2600 3HG2 VAL A 164     -10.248  25.485   6.803  1.00  0.80           H  
ATOM   2601  N   SER A 165      -9.377  28.412  10.498  1.00  0.81           N  
ATOM   2602  CA  SER A 165      -8.867  29.285  11.544  1.00  0.81           C  
ATOM   2603  C   SER A 165      -9.290  28.785  12.931  1.00  0.81           C  
ATOM   2604  O   SER A 165      -8.477  28.768  13.867  1.00  0.81           O  
ATOM   2605  CB  SER A 165      -9.378  30.693  11.314  1.00  0.81           C  
ATOM   2606  OG  SER A 165      -8.864  31.221  10.116  1.00  0.81           O  
ATOM   2607  H   SER A 165      -9.981  28.802   9.771  1.00  0.81           H  
ATOM   2608  HA  SER A 165      -7.781  29.288  11.494  1.00  0.81           H  
ATOM   2609 1HB  SER A 165     -10.467  30.681  11.270  1.00  0.81           H  
ATOM   2610 2HB  SER A 165      -9.091  31.323  12.150  1.00  0.81           H  
ATOM   2611  HG  SER A 165      -9.286  30.703   9.395  1.00  0.81           H  
ATOM   2612  N   ASP A 166     -10.550  28.340  13.059  1.00  0.81           N  
ATOM   2613  CA  ASP A 166     -11.035  27.797  14.327  1.00  0.81           C  
ATOM   2614  C   ASP A 166     -10.266  26.541  14.727  1.00  0.81           C  
ATOM   2615  O   ASP A 166      -9.903  26.364  15.900  1.00  0.81           O  
ATOM   2616  CB  ASP A 166     -12.526  27.457  14.245  1.00  0.81           C  
ATOM   2617  CG  ASP A 166     -13.478  28.664  14.269  1.00  0.81           C  
ATOM   2618  OD1 ASP A 166     -13.062  29.753  14.598  1.00  0.81           O  
ATOM   2619  OD2 ASP A 166     -14.656  28.458  14.000  1.00  0.81           O  
ATOM   2620  H   ASP A 166     -11.182  28.395  12.257  1.00  0.81           H  
ATOM   2621  HA  ASP A 166     -10.891  28.549  15.102  1.00  0.81           H  
ATOM   2622 1HB  ASP A 166     -12.704  26.916  13.315  1.00  0.81           H  
ATOM   2623 2HB  ASP A 166     -12.788  26.779  15.050  1.00  0.81           H  
ATOM   2624  N   HIS A 167      -9.949  25.698  13.741  1.00  0.82           N  
ATOM   2625  CA  HIS A 167      -9.228  24.465  14.013  1.00  0.82           C  
ATOM   2626  C   HIS A 167      -7.814  24.779  14.488  1.00  0.82           C  
ATOM   2627  O   HIS A 167      -7.306  24.133  15.411  1.00  0.82           O  
ATOM   2628  CB  HIS A 167      -9.182  23.560  12.780  1.00  0.82           C  
ATOM   2629  CG  HIS A 167     -10.541  23.007  12.381  1.00  0.82           C  
ATOM   2630  ND1 HIS A 167     -11.402  22.420  13.282  1.00  0.82           N  
ATOM   2631  CD2 HIS A 167     -11.166  22.948  11.177  1.00  0.82           C  
ATOM   2632  CE1 HIS A 167     -12.502  22.036  12.647  1.00  0.82           C  
ATOM   2633  NE2 HIS A 167     -12.381  22.355  11.379  1.00  0.82           N  
ATOM   2634  H   HIS A 167     -10.269  25.893  12.790  1.00  0.82           H  
ATOM   2635  HA  HIS A 167      -9.733  23.918  14.807  1.00  0.82           H  
ATOM   2636 1HB  HIS A 167      -8.784  24.120  11.935  1.00  0.82           H  
ATOM   2637 2HB  HIS A 167      -8.511  22.726  12.966  1.00  0.82           H  
ATOM   2638  HD2 HIS A 167     -10.785  23.314  10.227  1.00  0.82           H  
ATOM   2639  HE1 HIS A 167     -13.371  21.550  13.094  1.00  0.82           H  
ATOM   2640  HE2 HIS A 167     -13.092  22.190  10.654  1.00  0.82           H  
ATOM   2641  N   ILE A 168      -7.187  25.796  13.894  1.00  0.82           N  
ATOM   2642  CA  ILE A 168      -5.846  26.176  14.309  1.00  0.82           C  
ATOM   2643  C   ILE A 168      -5.866  26.650  15.753  1.00  0.82           C  
ATOM   2644  O   ILE A 168      -5.054  26.192  16.563  1.00  0.82           O  
ATOM   2645  CB  ILE A 168      -5.273  27.288  13.414  1.00  0.82           C  
ATOM   2646  CG1 ILE A 168      -5.023  26.735  12.004  1.00  0.82           C  
ATOM   2647  CG2 ILE A 168      -3.990  27.846  14.034  1.00  0.82           C  
ATOM   2648  CD1 ILE A 168      -4.750  27.801  10.977  1.00  0.82           C  
ATOM   2649  H   ILE A 168      -7.642  26.286  13.122  1.00  0.82           H  
ATOM   2650  HA  ILE A 168      -5.199  25.306  14.238  1.00  0.82           H  
ATOM   2651  HB  ILE A 168      -6.007  28.087  13.322  1.00  0.82           H  
ATOM   2652 1HG1 ILE A 168      -4.171  26.061  12.038  1.00  0.82           H  
ATOM   2653 2HG1 ILE A 168      -5.894  26.169  11.689  1.00  0.82           H  
ATOM   2654 1HG2 ILE A 168      -3.596  28.639  13.401  1.00  0.82           H  
ATOM   2655 2HG2 ILE A 168      -4.202  28.250  15.027  1.00  0.82           H  
ATOM   2656 3HG2 ILE A 168      -3.250  27.051  14.120  1.00  0.82           H  
ATOM   2657 1HD1 ILE A 168      -4.584  27.336  10.006  1.00  0.82           H  
ATOM   2658 2HD1 ILE A 168      -5.605  28.470  10.916  1.00  0.82           H  
ATOM   2659 3HD1 ILE A 168      -3.867  28.366  11.264  1.00  0.82           H  
ATOM   2660  N   ALA A 169      -6.818  27.528  16.090  1.00  0.82           N  
ATOM   2661  CA  ALA A 169      -6.931  28.036  17.454  1.00  0.82           C  
ATOM   2662  C   ALA A 169      -7.163  26.896  18.445  1.00  0.82           C  
ATOM   2663  O   ALA A 169      -6.604  26.880  19.547  1.00  0.82           O  
ATOM   2664  CB  ALA A 169      -8.065  29.035  17.537  1.00  0.82           C  
ATOM   2665  H   ALA A 169      -7.466  27.866  15.372  1.00  0.82           H  
ATOM   2666  HA  ALA A 169      -5.990  28.527  17.714  1.00  0.82           H  
ATOM   2667 1HB  ALA A 169      -8.132  29.428  18.549  1.00  0.82           H  
ATOM   2668 2HB  ALA A 169      -7.877  29.849  16.837  1.00  0.82           H  
ATOM   2669 3HB  ALA A 169      -9.001  28.540  17.273  1.00  0.82           H  
ATOM   2670  N   THR A 170      -7.966  25.918  18.029  1.00  0.81           N  
ATOM   2671  CA  THR A 170      -8.265  24.774  18.864  1.00  0.81           C  
ATOM   2672  C   THR A 170      -6.976  24.014  19.132  1.00  0.81           C  
ATOM   2673  O   THR A 170      -6.691  23.634  20.272  1.00  0.81           O  
ATOM   2674  CB  THR A 170      -9.281  23.861  18.170  1.00  0.81           C  
ATOM   2675  OG1 THR A 170     -10.494  24.592  17.933  1.00  0.81           O  
ATOM   2676  CG2 THR A 170      -9.579  22.679  19.010  1.00  0.81           C  
ATOM   2677  H   THR A 170      -8.420  25.988  17.119  1.00  0.81           H  
ATOM   2678  HA  THR A 170      -8.674  25.119  19.812  1.00  0.81           H  
ATOM   2679  HB  THR A 170      -8.879  23.526  17.226  1.00  0.81           H  
ATOM   2680  HG1 THR A 170     -10.306  25.340  17.318  1.00  0.81           H  
ATOM   2681 1HG2 THR A 170     -10.298  22.044  18.500  1.00  0.81           H  
ATOM   2682 2HG2 THR A 170      -8.663  22.119  19.193  1.00  0.81           H  
ATOM   2683 3HG2 THR A 170      -9.996  23.031  19.944  1.00  0.81           H  
ATOM   2684  N   GLY A 171      -6.182  23.820  18.076  1.00  0.80           N  
ATOM   2685  CA  GLY A 171      -4.913  23.130  18.190  1.00  0.80           C  
ATOM   2686  C   GLY A 171      -3.986  23.843  19.166  1.00  0.80           C  
ATOM   2687  O   GLY A 171      -3.333  23.187  19.980  1.00  0.80           O  
ATOM   2688  H   GLY A 171      -6.485  24.146  17.157  1.00  0.80           H  
ATOM   2689 1HA  GLY A 171      -5.080  22.104  18.512  1.00  0.80           H  
ATOM   2690 2HA  GLY A 171      -4.445  23.089  17.207  1.00  0.80           H  
ATOM   2691  N   GLU A 172      -3.952  25.182  19.126  1.00  0.79           N  
ATOM   2692  CA  GLU A 172      -3.085  25.922  20.043  1.00  0.79           C  
ATOM   2693  C   GLU A 172      -3.497  25.679  21.497  1.00  0.79           C  
ATOM   2694  O   GLU A 172      -2.638  25.506  22.374  1.00  0.79           O  
ATOM   2695  CB  GLU A 172      -3.113  27.426  19.736  1.00  0.79           C  
ATOM   2696  CG  GLU A 172      -2.436  27.830  18.417  1.00  0.79           C  
ATOM   2697  CD  GLU A 172      -2.516  29.322  18.124  1.00  0.79           C  
ATOM   2698  OE1 GLU A 172      -3.160  30.030  18.865  1.00  0.79           O  
ATOM   2699  OE2 GLU A 172      -1.925  29.747  17.157  1.00  0.79           O  
ATOM   2700  H   GLU A 172      -4.505  25.672  18.418  1.00  0.79           H  
ATOM   2701  HA  GLU A 172      -2.065  25.563  19.915  1.00  0.79           H  
ATOM   2702 1HB  GLU A 172      -4.147  27.763  19.690  1.00  0.79           H  
ATOM   2703 2HB  GLU A 172      -2.629  27.971  20.544  1.00  0.79           H  
ATOM   2704 1HG  GLU A 172      -1.390  27.532  18.452  1.00  0.79           H  
ATOM   2705 2HG  GLU A 172      -2.911  27.283  17.604  1.00  0.79           H  
ATOM   2706  N   LEU A 173      -4.808  25.624  21.753  1.00  0.77           N  
ATOM   2707  CA  LEU A 173      -5.290  25.356  23.104  1.00  0.77           C  
ATOM   2708  C   LEU A 173      -4.907  23.950  23.545  1.00  0.77           C  
ATOM   2709  O   LEU A 173      -4.510  23.741  24.695  1.00  0.77           O  
ATOM   2710  CB  LEU A 173      -6.801  25.541  23.177  1.00  0.77           C  
ATOM   2711  CG  LEU A 173      -7.282  26.979  23.050  1.00  0.77           C  
ATOM   2712  CD1 LEU A 173      -8.786  26.999  22.943  1.00  0.77           C  
ATOM   2713  CD2 LEU A 173      -6.823  27.760  24.282  1.00  0.77           C  
ATOM   2714  H   LEU A 173      -5.472  25.802  20.993  1.00  0.77           H  
ATOM   2715  HA  LEU A 173      -4.822  26.067  23.782  1.00  0.77           H  
ATOM   2716 1HB  LEU A 173      -7.257  24.969  22.371  1.00  0.77           H  
ATOM   2717 2HB  LEU A 173      -7.159  25.145  24.126  1.00  0.77           H  
ATOM   2718  HG  LEU A 173      -6.865  27.427  22.143  1.00  0.77           H  
ATOM   2719 1HD1 LEU A 173      -9.133  28.027  22.848  1.00  0.77           H  
ATOM   2720 2HD1 LEU A 173      -9.100  26.428  22.069  1.00  0.77           H  
ATOM   2721 3HD1 LEU A 173      -9.192  26.561  23.838  1.00  0.77           H  
ATOM   2722 1HD2 LEU A 173      -7.161  28.794  24.205  1.00  0.77           H  
ATOM   2723 2HD2 LEU A 173      -7.247  27.305  25.180  1.00  0.77           H  
ATOM   2724 3HD2 LEU A 173      -5.735  27.737  24.341  1.00  0.77           H  
ATOM   2725  N   LEU A 174      -4.981  22.994  22.620  1.00  0.75           N  
ATOM   2726  CA  LEU A 174      -4.594  21.623  22.918  1.00  0.75           C  
ATOM   2727  C   LEU A 174      -3.105  21.535  23.234  1.00  0.75           C  
ATOM   2728  O   LEU A 174      -2.706  20.806  24.145  1.00  0.75           O  
ATOM   2729  CB  LEU A 174      -4.992  20.713  21.764  1.00  0.75           C  
ATOM   2730  CG  LEU A 174      -6.506  20.509  21.633  1.00  0.75           C  
ATOM   2731  CD1 LEU A 174      -6.829  19.784  20.334  1.00  0.75           C  
ATOM   2732  CD2 LEU A 174      -6.968  19.710  22.856  1.00  0.75           C  
ATOM   2733  H   LEU A 174      -5.339  23.226  21.691  1.00  0.75           H  
ATOM   2734  HA  LEU A 174      -5.145  21.299  23.799  1.00  0.75           H  
ATOM   2735 1HB  LEU A 174      -4.626  21.140  20.838  1.00  0.75           H  
ATOM   2736 2HB  LEU A 174      -4.526  19.735  21.906  1.00  0.75           H  
ATOM   2737  HG  LEU A 174      -7.014  21.473  21.613  1.00  0.75           H  
ATOM   2738 1HD1 LEU A 174      -7.897  19.639  20.259  1.00  0.75           H  
ATOM   2739 2HD1 LEU A 174      -6.486  20.380  19.496  1.00  0.75           H  
ATOM   2740 3HD1 LEU A 174      -6.339  18.831  20.310  1.00  0.75           H  
ATOM   2741 1HD2 LEU A 174      -8.021  19.531  22.810  1.00  0.75           H  
ATOM   2742 2HD2 LEU A 174      -6.453  18.761  22.879  1.00  0.75           H  
ATOM   2743 3HD2 LEU A 174      -6.735  20.265  23.764  1.00  0.75           H  
ATOM   2744  N   VAL A 175      -2.277  22.318  22.537  1.00  0.74           N  
ATOM   2745  CA  VAL A 175      -0.857  22.310  22.854  1.00  0.74           C  
ATOM   2746  C   VAL A 175      -0.651  22.821  24.268  1.00  0.74           C  
ATOM   2747  O   VAL A 175       0.091  22.213  25.043  1.00  0.74           O  
ATOM   2748  CB  VAL A 175      -0.038  23.171  21.880  1.00  0.74           C  
ATOM   2749  CG1 VAL A 175       1.395  23.295  22.395  1.00  0.74           C  
ATOM   2750  CG2 VAL A 175      -0.043  22.527  20.507  1.00  0.74           C  
ATOM   2751  H   VAL A 175      -2.637  22.887  21.770  1.00  0.74           H  
ATOM   2752  HA  VAL A 175      -0.494  21.285  22.793  1.00  0.74           H  
ATOM   2753  HB  VAL A 175      -0.472  24.169  21.825  1.00  0.74           H  
ATOM   2754 1HG1 VAL A 175       1.976  23.910  21.711  1.00  0.74           H  
ATOM   2755 2HG1 VAL A 175       1.391  23.760  23.385  1.00  0.74           H  
ATOM   2756 3HG1 VAL A 175       1.845  22.306  22.463  1.00  0.74           H  
ATOM   2757 1HG2 VAL A 175       0.536  23.137  19.816  1.00  0.74           H  
ATOM   2758 2HG2 VAL A 175       0.398  21.534  20.573  1.00  0.74           H  
ATOM   2759 3HG2 VAL A 175      -1.057  22.444  20.149  1.00  0.74           H  
ATOM   2760  N   LYS A 176      -1.319  23.924  24.622  1.00  0.73           N  
ATOM   2761  CA  LYS A 176      -1.196  24.465  25.970  1.00  0.73           C  
ATOM   2762  C   LYS A 176      -1.599  23.413  27.004  1.00  0.73           C  
ATOM   2763  O   LYS A 176      -0.916  23.221  28.012  1.00  0.73           O  
ATOM   2764  CB  LYS A 176      -2.045  25.726  26.129  1.00  0.73           C  
ATOM   2765  CG  LYS A 176      -1.919  26.392  27.500  1.00  0.73           C  
ATOM   2766  CD  LYS A 176      -2.727  27.682  27.577  1.00  0.73           C  
ATOM   2767  CE  LYS A 176      -2.587  28.342  28.947  1.00  0.73           C  
ATOM   2768  NZ  LYS A 176      -3.374  29.601  29.039  1.00  0.73           N  
ATOM   2769  H   LYS A 176      -1.910  24.397  23.933  1.00  0.73           H  
ATOM   2770  HA  LYS A 176      -0.150  24.723  26.144  1.00  0.73           H  
ATOM   2771 1HB  LYS A 176      -1.775  26.448  25.359  1.00  0.73           H  
ATOM   2772 2HB  LYS A 176      -3.095  25.474  25.982  1.00  0.73           H  
ATOM   2773 1HG  LYS A 176      -2.293  25.704  28.257  1.00  0.73           H  
ATOM   2774 2HG  LYS A 176      -0.871  26.604  27.713  1.00  0.73           H  
ATOM   2775 1HD  LYS A 176      -2.392  28.374  26.805  1.00  0.73           H  
ATOM   2776 2HD  LYS A 176      -3.780  27.452  27.406  1.00  0.73           H  
ATOM   2777 1HE  LYS A 176      -2.937  27.659  29.710  1.00  0.73           H  
ATOM   2778 2HE  LYS A 176      -1.537  28.567  29.130  1.00  0.73           H  
ATOM   2779 1HZ  LYS A 176      -3.257  30.003  29.959  1.00  0.73           H  
ATOM   2780 2HZ  LYS A 176      -3.053  30.255  28.341  1.00  0.73           H  
ATOM   2781 3HZ  LYS A 176      -4.351  29.391  28.885  1.00  0.73           H  
ATOM   2782  N   MET A 177      -2.700  22.708  26.738  1.00  0.72           N  
ATOM   2783  CA  MET A 177      -3.189  21.664  27.628  1.00  0.72           C  
ATOM   2784  C   MET A 177      -2.132  20.564  27.781  1.00  0.72           C  
ATOM   2785  O   MET A 177      -1.857  20.094  28.889  1.00  0.72           O  
ATOM   2786  CB  MET A 177      -4.501  21.123  27.071  1.00  0.72           C  
ATOM   2787  CG  MET A 177      -5.254  20.155  27.928  1.00  0.72           C  
ATOM   2788  SD  MET A 177      -6.802  19.651  27.134  1.00  0.72           S  
ATOM   2789  CE  MET A 177      -7.794  21.155  27.234  1.00  0.72           C  
ATOM   2790  H   MET A 177      -3.233  22.924  25.894  1.00  0.72           H  
ATOM   2791  HA  MET A 177      -3.372  22.099  28.609  1.00  0.72           H  
ATOM   2792 1HB  MET A 177      -5.161  21.956  26.836  1.00  0.72           H  
ATOM   2793 2HB  MET A 177      -4.297  20.610  26.133  1.00  0.72           H  
ATOM   2794 1HG  MET A 177      -4.644  19.270  28.103  1.00  0.72           H  
ATOM   2795 2HG  MET A 177      -5.488  20.611  28.880  1.00  0.72           H  
ATOM   2796 1HE  MET A 177      -8.772  20.978  26.783  1.00  0.72           H  
ATOM   2797 2HE  MET A 177      -7.919  21.437  28.281  1.00  0.72           H  
ATOM   2798 3HE  MET A 177      -7.291  21.963  26.696  1.00  0.72           H  
ATOM   2799  N   SER A 178      -1.502  20.164  26.677  1.00  0.72           N  
ATOM   2800  CA  SER A 178      -0.459  19.152  26.751  1.00  0.72           C  
ATOM   2801  C   SER A 178       0.682  19.656  27.639  1.00  0.72           C  
ATOM   2802  O   SER A 178       1.227  18.912  28.457  1.00  0.72           O  
ATOM   2803  CB  SER A 178       0.062  18.794  25.371  1.00  0.72           C  
ATOM   2804  OG  SER A 178       1.068  17.779  25.437  1.00  0.72           O  
ATOM   2805  H   SER A 178      -1.765  20.553  25.771  1.00  0.72           H  
ATOM   2806  HA  SER A 178      -0.883  18.254  27.200  1.00  0.72           H  
ATOM   2807 1HB  SER A 178      -0.769  18.455  24.747  1.00  0.72           H  
ATOM   2808 2HB  SER A 178       0.475  19.686  24.902  1.00  0.72           H  
ATOM   2809  HG  SER A 178       1.377  17.671  24.532  1.00  0.72           H  
ATOM   2810  N   GLU A 179       1.088  20.918  27.491  1.00  0.73           N  
ATOM   2811  CA  GLU A 179       2.167  21.377  28.359  1.00  0.73           C  
ATOM   2812  C   GLU A 179       1.742  21.388  29.845  1.00  0.73           C  
ATOM   2813  O   GLU A 179       2.460  20.876  30.709  1.00  0.73           O  
ATOM   2814  CB  GLU A 179       2.645  22.779  27.939  1.00  0.73           C  
ATOM   2815  CG  GLU A 179       3.399  22.834  26.596  1.00  0.73           C  
ATOM   2816  CD  GLU A 179       3.862  24.238  26.216  1.00  0.73           C  
ATOM   2817  OE1 GLU A 179       3.530  25.174  26.911  1.00  0.73           O  
ATOM   2818  OE2 GLU A 179       4.560  24.364  25.234  1.00  0.73           O  
ATOM   2819  H   GLU A 179       0.657  21.528  26.792  1.00  0.73           H  
ATOM   2820  HA  GLU A 179       3.003  20.685  28.253  1.00  0.73           H  
ATOM   2821 1HB  GLU A 179       1.780  23.440  27.858  1.00  0.73           H  
ATOM   2822 2HB  GLU A 179       3.296  23.186  28.711  1.00  0.73           H  
ATOM   2823 1HG  GLU A 179       4.265  22.177  26.649  1.00  0.73           H  
ATOM   2824 2HG  GLU A 179       2.736  22.454  25.816  1.00  0.73           H  
ATOM   2825  N   LEU A 180       0.524  21.858  30.133  1.00  0.74           N  
ATOM   2826  CA  LEU A 180       0.023  21.950  31.511  1.00  0.74           C  
ATOM   2827  C   LEU A 180      -0.134  20.615  32.205  1.00  0.74           C  
ATOM   2828  O   LEU A 180       0.141  20.480  33.398  1.00  0.74           O  
ATOM   2829  CB  LEU A 180      -1.338  22.630  31.524  1.00  0.74           C  
ATOM   2830  CG  LEU A 180      -1.354  24.108  31.204  1.00  0.74           C  
ATOM   2831  CD1 LEU A 180      -2.773  24.557  31.029  1.00  0.74           C  
ATOM   2832  CD2 LEU A 180      -0.717  24.859  32.358  1.00  0.74           C  
ATOM   2833  H   LEU A 180      -0.048  22.226  29.372  1.00  0.74           H  
ATOM   2834  HA  LEU A 180       0.727  22.551  32.083  1.00  0.74           H  
ATOM   2835 1HB  LEU A 180      -1.973  22.131  30.792  1.00  0.74           H  
ATOM   2836 2HB  LEU A 180      -1.786  22.495  32.511  1.00  0.74           H  
ATOM   2837  HG  LEU A 180      -0.807  24.300  30.282  1.00  0.74           H  
ATOM   2838 1HD1 LEU A 180      -2.796  25.616  30.815  1.00  0.74           H  
ATOM   2839 2HD1 LEU A 180      -3.242  24.011  30.212  1.00  0.74           H  
ATOM   2840 3HD1 LEU A 180      -3.290  24.369  31.941  1.00  0.74           H  
ATOM   2841 1HD2 LEU A 180      -0.730  25.931  32.151  1.00  0.74           H  
ATOM   2842 2HD2 LEU A 180      -1.279  24.662  33.277  1.00  0.74           H  
ATOM   2843 3HD2 LEU A 180       0.311  24.529  32.486  1.00  0.74           H  
ATOM   2844  N   THR A 181      -0.549  19.621  31.446  1.00  0.76           N  
ATOM   2845  CA  THR A 181      -0.809  18.297  31.963  1.00  0.76           C  
ATOM   2846  C   THR A 181       0.382  17.365  31.835  1.00  0.76           C  
ATOM   2847  O   THR A 181       0.233  16.176  32.090  1.00  0.76           O  
ATOM   2848  CB  THR A 181      -1.952  17.624  31.199  1.00  0.76           C  
ATOM   2849  OG1 THR A 181      -1.566  17.481  29.841  1.00  0.76           O  
ATOM   2850  CG2 THR A 181      -3.221  18.430  31.249  1.00  0.76           C  
ATOM   2851  H   THR A 181      -0.761  19.807  30.464  1.00  0.76           H  
ATOM   2852  HA  THR A 181      -1.071  18.381  33.017  1.00  0.76           H  
ATOM   2853  HB  THR A 181      -2.120  16.649  31.619  1.00  0.76           H  
ATOM   2854  HG1 THR A 181      -1.521  18.391  29.438  1.00  0.76           H  
ATOM   2855 1HG2 THR A 181      -4.000  17.919  30.687  1.00  0.76           H  
ATOM   2856 2HG2 THR A 181      -3.539  18.560  32.262  1.00  0.76           H  
ATOM   2857 3HG2 THR A 181      -3.045  19.396  30.815  1.00  0.76           H  
ATOM   2858  N   SER A 182       1.540  17.858  31.370  1.00  0.77           N  
ATOM   2859  CA  SER A 182       2.681  16.976  31.113  1.00  0.77           C  
ATOM   2860  C   SER A 182       2.261  15.833  30.181  1.00  0.77           C  
ATOM   2861  O   SER A 182       2.479  14.654  30.472  1.00  0.77           O  
ATOM   2862  CB  SER A 182       3.273  16.418  32.404  1.00  0.77           C  
ATOM   2863  OG  SER A 182       3.762  17.441  33.235  1.00  0.77           O  
ATOM   2864  H   SER A 182       1.646  18.858  31.185  1.00  0.77           H  
ATOM   2865  HA  SER A 182       3.454  17.559  30.607  1.00  0.77           H  
ATOM   2866 1HB  SER A 182       2.528  15.831  32.943  1.00  0.77           H  
ATOM   2867 2HB  SER A 182       4.087  15.738  32.153  1.00  0.77           H  
ATOM   2868  HG  SER A 182       2.992  17.914  33.561  1.00  0.77           H  
ATOM   2869  N   SER A 183       1.607  16.205  29.075  1.00  0.80           N  
ATOM   2870  CA  SER A 183       1.093  15.308  28.047  1.00  0.80           C  
ATOM   2871  C   SER A 183       0.232  14.205  28.633  1.00  0.80           C  
ATOM   2872  O   SER A 183       0.361  13.030  28.278  1.00  0.80           O  
ATOM   2873  CB  SER A 183       2.229  14.748  27.224  1.00  0.80           C  
ATOM   2874  OG  SER A 183       2.913  15.797  26.578  1.00  0.80           O  
ATOM   2875  H   SER A 183       1.462  17.198  28.927  1.00  0.80           H  
ATOM   2876  HA  SER A 183       0.462  15.899  27.380  1.00  0.80           H  
ATOM   2877 1HB  SER A 183       2.913  14.187  27.860  1.00  0.80           H  
ATOM   2878 2HB  SER A 183       1.826  14.061  26.483  1.00  0.80           H  
ATOM   2879  HG  SER A 183       2.223  16.423  26.259  1.00  0.80           H  
ATOM   2880  N   TYR A 184      -0.646  14.614  29.546  1.00  0.85           N  
ATOM   2881  CA  TYR A 184      -1.596  13.777  30.258  1.00  0.85           C  
ATOM   2882  C   TYR A 184      -1.025  12.710  31.192  1.00  0.85           C  
ATOM   2883  O   TYR A 184      -1.762  11.804  31.580  1.00  0.85           O  
ATOM   2884  CB  TYR A 184      -2.544  13.130  29.257  1.00  0.85           C  
ATOM   2885  CG  TYR A 184      -3.165  14.155  28.377  1.00  0.85           C  
ATOM   2886  CD1 TYR A 184      -2.942  14.124  27.017  1.00  0.85           C  
ATOM   2887  CD2 TYR A 184      -3.925  15.161  28.936  1.00  0.85           C  
ATOM   2888  CE1 TYR A 184      -3.493  15.086  26.218  1.00  0.85           C  
ATOM   2889  CE2 TYR A 184      -4.465  16.131  28.136  1.00  0.85           C  
ATOM   2890  CZ  TYR A 184      -4.261  16.095  26.783  1.00  0.85           C  
ATOM   2891  OH  TYR A 184      -4.806  17.057  25.978  1.00  0.85           O  
ATOM   2892  H   TYR A 184      -0.693  15.614  29.740  1.00  0.85           H  
ATOM   2893  HA  TYR A 184      -2.189  14.437  30.885  1.00  0.85           H  
ATOM   2894 1HB  TYR A 184      -2.024  12.402  28.640  1.00  0.85           H  
ATOM   2895 2HB  TYR A 184      -3.342  12.607  29.788  1.00  0.85           H  
ATOM   2896  HD1 TYR A 184      -2.332  13.332  26.582  1.00  0.85           H  
ATOM   2897  HD2 TYR A 184      -4.085  15.189  30.010  1.00  0.85           H  
ATOM   2898  HE1 TYR A 184      -3.325  15.059  25.143  1.00  0.85           H  
ATOM   2899  HE2 TYR A 184      -5.052  16.928  28.575  1.00  0.85           H  
ATOM   2900  HH  TYR A 184      -4.531  16.897  25.050  1.00  0.85           H  
ATOM   2901  N   GLU A 185       0.248  12.796  31.592  1.00  0.93           N  
ATOM   2902  CA  GLU A 185       0.732  11.831  32.577  1.00  0.93           C  
ATOM   2903  C   GLU A 185       0.398  12.352  33.992  1.00  0.93           C  
ATOM   2904  O   GLU A 185       0.844  13.440  34.349  1.00  0.93           O  
ATOM   2905  CB  GLU A 185       2.234  11.582  32.437  1.00  0.93           C  
ATOM   2906  CG  GLU A 185       2.776  10.510  33.406  1.00  0.93           C  
ATOM   2907  CD  GLU A 185       4.264  10.213  33.249  1.00  0.93           C  
ATOM   2908  OE1 GLU A 185       4.878  10.757  32.364  1.00  0.93           O  
ATOM   2909  OE2 GLU A 185       4.775   9.426  34.013  1.00  0.93           O  
ATOM   2910  H   GLU A 185       0.870  13.524  31.229  1.00  0.93           H  
ATOM   2911  HA  GLU A 185       0.257  10.885  32.379  1.00  0.93           H  
ATOM   2912 1HB  GLU A 185       2.458  11.268  31.416  1.00  0.93           H  
ATOM   2913 2HB  GLU A 185       2.774  12.514  32.617  1.00  0.93           H  
ATOM   2914 1HG  GLU A 185       2.592  10.843  34.429  1.00  0.93           H  
ATOM   2915 2HG  GLU A 185       2.212   9.590  33.254  1.00  0.93           H  
ATOM   2916  N   PRO A 186      -0.369  11.621  34.828  1.00  1.03           N  
ATOM   2917  CA  PRO A 186      -0.748  12.028  36.170  1.00  1.03           C  
ATOM   2918  C   PRO A 186       0.472  12.242  37.069  1.00  1.03           C  
ATOM   2919  O   PRO A 186       1.488  11.571  36.892  1.00  1.03           O  
ATOM   2920  CB  PRO A 186      -1.586  10.845  36.662  1.00  1.03           C  
ATOM   2921  CG  PRO A 186      -2.067  10.154  35.416  1.00  1.03           C  
ATOM   2922  CD  PRO A 186      -0.954  10.324  34.418  1.00  1.03           C  
ATOM   2923  HA  PRO A 186      -1.335  12.935  36.067  1.00  1.03           H  
ATOM   2924 1HB  PRO A 186      -0.974  10.197  37.311  1.00  1.03           H  
ATOM   2925 2HB  PRO A 186      -2.421  11.209  37.276  1.00  1.03           H  
ATOM   2926 1HG  PRO A 186      -2.285   9.098  35.627  1.00  1.03           H  
ATOM   2927 2HG  PRO A 186      -3.003  10.600  35.063  1.00  1.03           H  
ATOM   2928 1HD  PRO A 186      -0.211   9.515  34.483  1.00  1.03           H  
ATOM   2929 2HD  PRO A 186      -1.447  10.369  33.454  1.00  1.03           H  
ATOM   2930  N   PRO A 187       0.377  13.116  38.083  1.00  1.13           N  
ATOM   2931  CA  PRO A 187       1.394  13.400  39.074  1.00  1.13           C  
ATOM   2932  C   PRO A 187       1.581  12.255  40.061  1.00  1.13           C  
ATOM   2933  O   PRO A 187       0.733  11.359  40.192  1.00  1.13           O  
ATOM   2934  CB  PRO A 187       0.870  14.674  39.749  1.00  1.13           C  
ATOM   2935  CG  PRO A 187      -0.632  14.601  39.592  1.00  1.13           C  
ATOM   2936  CD  PRO A 187      -0.843  13.934  38.243  1.00  1.13           C  
ATOM   2937  HA  PRO A 187       2.343  13.605  38.552  1.00  1.13           H  
ATOM   2938 1HB  PRO A 187       1.179  14.681  40.808  1.00  1.13           H  
ATOM   2939 2HB  PRO A 187       1.309  15.563  39.276  1.00  1.13           H  
ATOM   2940 1HG  PRO A 187      -1.070  14.049  40.432  1.00  1.13           H  
ATOM   2941 2HG  PRO A 187      -1.067  15.615  39.633  1.00  1.13           H  
ATOM   2942 1HD  PRO A 187      -1.740  13.316  38.286  1.00  1.13           H  
ATOM   2943 2HD  PRO A 187      -0.891  14.703  37.458  1.00  1.13           H  
ATOM   2944  N   ILE A 188       2.695  12.299  40.771  1.00  1.19           N  
ATOM   2945  CA  ILE A 188       2.986  11.310  41.787  1.00  1.19           C  
ATOM   2946  C   ILE A 188       1.920  11.351  42.874  1.00  1.19           C  
ATOM   2947  O   ILE A 188       1.567  12.419  43.371  1.00  1.19           O  
ATOM   2948  CB  ILE A 188       4.391  11.555  42.362  1.00  1.19           C  
ATOM   2949  CG1 ILE A 188       5.431  11.311  41.268  1.00  1.19           C  
ATOM   2950  CG2 ILE A 188       4.650  10.685  43.562  1.00  1.19           C  
ATOM   2951  CD1 ILE A 188       6.825  11.745  41.652  1.00  1.19           C  
ATOM   2952  H   ILE A 188       3.359  13.043  40.608  1.00  1.19           H  
ATOM   2953  HA  ILE A 188       2.969  10.323  41.327  1.00  1.19           H  
ATOM   2954  HB  ILE A 188       4.478  12.599  42.660  1.00  1.19           H  
ATOM   2955 1HG1 ILE A 188       5.452  10.247  41.035  1.00  1.19           H  
ATOM   2956 2HG1 ILE A 188       5.134  11.856  40.371  1.00  1.19           H  
ATOM   2957 1HG2 ILE A 188       5.647  10.886  43.950  1.00  1.19           H  
ATOM   2958 2HG2 ILE A 188       3.918  10.917  44.321  1.00  1.19           H  
ATOM   2959 3HG2 ILE A 188       4.574   9.636  43.282  1.00  1.19           H  
ATOM   2960 1HD1 ILE A 188       7.509  11.541  40.828  1.00  1.19           H  
ATOM   2961 2HD1 ILE A 188       6.828  12.814  41.869  1.00  1.19           H  
ATOM   2962 3HD1 ILE A 188       7.148  11.194  42.535  1.00  1.19           H  
ATOM   2963  N   GLU A 189       1.393  10.166  43.195  1.00  1.19           N  
ATOM   2964  CA  GLU A 189       0.307   9.950  44.157  1.00  1.19           C  
ATOM   2965  C   GLU A 189      -1.002  10.651  43.783  1.00  1.19           C  
ATOM   2966  O   GLU A 189      -1.790  11.026  44.652  1.00  1.19           O  
ATOM   2967  CB  GLU A 189       0.729  10.336  45.583  1.00  1.19           C  
ATOM   2968  CG  GLU A 189       1.856   9.469  46.174  1.00  1.19           C  
ATOM   2969  CD  GLU A 189       2.219   9.828  47.605  1.00  1.19           C  
ATOM   2970  OE1 GLU A 189       1.862  10.894  48.048  1.00  1.19           O  
ATOM   2971  OE2 GLU A 189       2.857   9.027  48.249  1.00  1.19           O  
ATOM   2972  H   GLU A 189       1.767   9.356  42.724  1.00  1.19           H  
ATOM   2973  HA  GLU A 189       0.095   8.881  44.170  1.00  1.19           H  
ATOM   2974 1HB  GLU A 189       1.054  11.374  45.611  1.00  1.19           H  
ATOM   2975 2HB  GLU A 189      -0.132  10.252  46.245  1.00  1.19           H  
ATOM   2976 1HG  GLU A 189       1.523   8.433  46.161  1.00  1.19           H  
ATOM   2977 2HG  GLU A 189       2.731   9.529  45.558  1.00  1.19           H  
ATOM   2978  N   ALA A 190      -1.274  10.737  42.480  1.00  1.13           N  
ATOM   2979  CA  ALA A 190      -2.527  11.281  41.979  1.00  1.13           C  
ATOM   2980  C   ALA A 190      -3.716  10.477  42.484  1.00  1.13           C  
ATOM   2981  O   ALA A 190      -3.650   9.251  42.601  1.00  1.13           O  
ATOM   2982  CB  ALA A 190      -2.538  11.254  40.464  1.00  1.13           C  
ATOM   2983  H   ALA A 190      -0.555  10.481  41.804  1.00  1.13           H  
ATOM   2984  HA  ALA A 190      -2.622  12.308  42.334  1.00  1.13           H  
ATOM   2985 1HB  ALA A 190      -3.456  11.668  40.099  1.00  1.13           H  
ATOM   2986 2HB  ALA A 190      -1.711  11.824  40.093  1.00  1.13           H  
ATOM   2987 3HB  ALA A 190      -2.446  10.228  40.119  1.00  1.13           H  
ATOM   2988  N   CYS A 191      -4.824  11.163  42.734  1.00  1.03           N  
ATOM   2989  CA  CYS A 191      -6.063  10.507  43.142  1.00  1.03           C  
ATOM   2990  C   CYS A 191      -6.825  10.044  41.905  1.00  1.03           C  
ATOM   2991  O   CYS A 191      -6.495  10.448  40.784  1.00  1.03           O  
ATOM   2992  CB  CYS A 191      -6.943  11.439  43.971  1.00  1.03           C  
ATOM   2993  SG  CYS A 191      -6.182  11.953  45.519  1.00  1.03           S  
ATOM   2994  H   CYS A 191      -4.802  12.168  42.645  1.00  1.03           H  
ATOM   2995  HA  CYS A 191      -5.815   9.636  43.749  1.00  1.03           H  
ATOM   2996 1HB  CYS A 191      -7.208  12.319  43.411  1.00  1.03           H  
ATOM   2997 2HB  CYS A 191      -7.872  10.928  44.215  1.00  1.03           H  
ATOM   2998  HG  CYS A 191      -5.896  10.725  45.946  1.00  1.03           H  
ATOM   2999  N   GLY A 192      -7.850   9.212  42.101  1.00  0.91           N  
ATOM   3000  CA  GLY A 192      -8.631   8.704  40.975  1.00  0.91           C  
ATOM   3001  C   GLY A 192      -9.241   9.793  40.090  1.00  0.91           C  
ATOM   3002  O   GLY A 192      -9.284   9.630  38.871  1.00  0.91           O  
ATOM   3003  H   GLY A 192      -8.080   8.912  43.038  1.00  0.91           H  
ATOM   3004 1HA  GLY A 192      -7.993   8.071  40.362  1.00  0.91           H  
ATOM   3005 2HA  GLY A 192      -9.426   8.064  41.356  1.00  0.91           H  
ATOM   3006  N   THR A 193      -9.672  10.917  40.674  1.00  0.81           N  
ATOM   3007  CA  THR A 193     -10.247  11.986  39.854  1.00  0.81           C  
ATOM   3008  C   THR A 193      -9.193  12.564  38.920  1.00  0.81           C  
ATOM   3009  O   THR A 193      -9.462  12.821  37.750  1.00  0.81           O  
ATOM   3010  CB  THR A 193     -10.884  13.110  40.680  1.00  0.81           C  
ATOM   3011  OG1 THR A 193     -11.960  12.578  41.468  1.00  0.81           O  
ATOM   3012  CG2 THR A 193     -11.437  14.187  39.723  1.00  0.81           C  
ATOM   3013  H   THR A 193      -9.613  11.016  41.676  1.00  0.81           H  
ATOM   3014  HA  THR A 193     -11.035  11.555  39.235  1.00  0.81           H  
ATOM   3015  HB  THR A 193     -10.138  13.553  41.338  1.00  0.81           H  
ATOM   3016  HG1 THR A 193     -12.540  12.064  40.895  1.00  0.81           H  
ATOM   3017 1HG2 THR A 193     -11.896  14.996  40.292  1.00  0.81           H  
ATOM   3018 2HG2 THR A 193     -10.626  14.586  39.118  1.00  0.81           H  
ATOM   3019 3HG2 THR A 193     -12.177  13.739  39.071  1.00  0.81           H  
ATOM   3020  N   TRP A 194      -7.978  12.769  39.424  1.00  0.74           N  
ATOM   3021  CA  TRP A 194      -6.927  13.320  38.579  1.00  0.74           C  
ATOM   3022  C   TRP A 194      -6.657  12.382  37.427  1.00  0.74           C  
ATOM   3023  O   TRP A 194      -6.578  12.806  36.272  1.00  0.74           O  
ATOM   3024  CB  TRP A 194      -5.625  13.427  39.352  1.00  0.74           C  
ATOM   3025  CG  TRP A 194      -5.460  14.539  40.308  1.00  0.74           C  
ATOM   3026  CD1 TRP A 194      -5.712  14.494  41.630  1.00  0.74           C  
ATOM   3027  CD2 TRP A 194      -4.919  15.846  40.051  1.00  0.74           C  
ATOM   3028  NE1 TRP A 194      -5.390  15.674  42.215  1.00  0.74           N  
ATOM   3029  CE2 TRP A 194      -4.881  16.513  41.265  1.00  0.74           C  
ATOM   3030  CE3 TRP A 194      -4.465  16.480  38.921  1.00  0.74           C  
ATOM   3031  CZ2 TRP A 194      -4.391  17.798  41.377  1.00  0.74           C  
ATOM   3032  CZ3 TRP A 194      -3.977  17.756  39.027  1.00  0.74           C  
ATOM   3033  CH2 TRP A 194      -3.931  18.397  40.224  1.00  0.74           C  
ATOM   3034  H   TRP A 194      -7.783  12.524  40.383  1.00  0.74           H  
ATOM   3035  HA  TRP A 194      -7.224  14.280  38.190  1.00  0.74           H  
ATOM   3036 1HB  TRP A 194      -5.508  12.520  39.917  1.00  0.74           H  
ATOM   3037 2HB  TRP A 194      -4.797  13.465  38.646  1.00  0.74           H  
ATOM   3038  HD1 TRP A 194      -6.117  13.649  42.137  1.00  0.74           H  
ATOM   3039  HE1 TRP A 194      -5.518  15.907  43.208  1.00  0.74           H  
ATOM   3040  HE3 TRP A 194      -4.498  15.982  37.973  1.00  0.74           H  
ATOM   3041  HZ2 TRP A 194      -4.349  18.327  42.325  1.00  0.74           H  
ATOM   3042  HZ3 TRP A 194      -3.623  18.244  38.125  1.00  0.74           H  
ATOM   3043  HH2 TRP A 194      -3.524  19.407  40.264  1.00  0.74           H  
ATOM   3044  N   ARG A 195      -6.576  11.083  37.727  1.00  0.70           N  
ATOM   3045  CA  ARG A 195      -6.283  10.125  36.677  1.00  0.70           C  
ATOM   3046  C   ARG A 195      -7.405  10.116  35.646  1.00  0.70           C  
ATOM   3047  O   ARG A 195      -7.152  10.124  34.439  1.00  0.70           O  
ATOM   3048  CB  ARG A 195      -6.084   8.730  37.250  1.00  0.70           C  
ATOM   3049  CG  ARG A 195      -4.799   8.544  38.074  1.00  0.70           C  
ATOM   3050  CD  ARG A 195      -4.494   7.096  38.316  1.00  0.70           C  
ATOM   3051  NE  ARG A 195      -5.507   6.415  39.125  1.00  0.70           N  
ATOM   3052  CZ  ARG A 195      -5.492   6.333  40.471  1.00  0.70           C  
ATOM   3053  NH1 ARG A 195      -4.514   6.880  41.150  1.00  0.70           N  
ATOM   3054  NH2 ARG A 195      -6.460   5.691  41.108  1.00  0.70           N  
ATOM   3055  H   ARG A 195      -6.678  10.776  38.699  1.00  0.70           H  
ATOM   3056  HA  ARG A 195      -5.361  10.426  36.183  1.00  0.70           H  
ATOM   3057 1HB  ARG A 195      -6.926   8.491  37.901  1.00  0.70           H  
ATOM   3058 2HB  ARG A 195      -6.076   8.000  36.442  1.00  0.70           H  
ATOM   3059 1HG  ARG A 195      -3.960   8.992  37.552  1.00  0.70           H  
ATOM   3060 2HG  ARG A 195      -4.923   9.035  39.046  1.00  0.70           H  
ATOM   3061 1HD  ARG A 195      -4.421   6.580  37.359  1.00  0.70           H  
ATOM   3062 2HD  ARG A 195      -3.541   7.021  38.838  1.00  0.70           H  
ATOM   3063  HE  ARG A 195      -6.278   5.979  38.638  1.00  0.70           H  
ATOM   3064 1HH1 ARG A 195      -3.773   7.364  40.669  1.00  0.70           H  
ATOM   3065 2HH1 ARG A 195      -4.497   6.824  42.161  1.00  0.70           H  
ATOM   3066 1HH2 ARG A 195      -7.212   5.260  40.586  1.00  0.70           H  
ATOM   3067 2HH2 ARG A 195      -6.441   5.628  42.116  1.00  0.70           H  
ATOM   3068  N   LEU A 196      -8.650  10.186  36.122  1.00  0.68           N  
ATOM   3069  CA  LEU A 196      -9.809  10.191  35.246  1.00  0.68           C  
ATOM   3070  C   LEU A 196      -9.768  11.390  34.321  1.00  0.68           C  
ATOM   3071  O   LEU A 196      -9.951  11.255  33.107  1.00  0.68           O  
ATOM   3072  CB  LEU A 196     -11.094  10.230  36.070  1.00  0.68           C  
ATOM   3073  CG  LEU A 196     -12.373  10.264  35.275  1.00  0.68           C  
ATOM   3074  CD1 LEU A 196     -12.463   8.990  34.445  1.00  0.68           C  
ATOM   3075  CD2 LEU A 196     -13.536  10.400  36.223  1.00  0.68           C  
ATOM   3076  H   LEU A 196      -8.805  10.185  37.128  1.00  0.68           H  
ATOM   3077  HA  LEU A 196      -9.794   9.283  34.645  1.00  0.68           H  
ATOM   3078 1HB  LEU A 196     -11.116   9.356  36.717  1.00  0.68           H  
ATOM   3079 2HB  LEU A 196     -11.076  11.116  36.698  1.00  0.68           H  
ATOM   3080  HG  LEU A 196     -12.360  11.116  34.599  1.00  0.68           H  
ATOM   3081 1HD1 LEU A 196     -13.370   8.982  33.859  1.00  0.68           H  
ATOM   3082 2HD1 LEU A 196     -11.601   8.930  33.777  1.00  0.68           H  
ATOM   3083 3HD1 LEU A 196     -12.463   8.129  35.112  1.00  0.68           H  
ATOM   3084 1HD2 LEU A 196     -14.466  10.429  35.664  1.00  0.68           H  
ATOM   3085 2HD2 LEU A 196     -13.550   9.553  36.905  1.00  0.68           H  
ATOM   3086 3HD2 LEU A 196     -13.420  11.320  36.791  1.00  0.68           H  
ATOM   3087  N   VAL A 197      -9.499  12.569  34.880  1.00  0.67           N  
ATOM   3088  CA  VAL A 197      -9.428  13.773  34.078  1.00  0.67           C  
ATOM   3089  C   VAL A 197      -8.353  13.678  33.020  1.00  0.67           C  
ATOM   3090  O   VAL A 197      -8.605  13.991  31.863  1.00  0.67           O  
ATOM   3091  CB  VAL A 197      -9.181  15.006  34.965  1.00  0.67           C  
ATOM   3092  CG1 VAL A 197      -8.845  16.219  34.114  1.00  0.67           C  
ATOM   3093  CG2 VAL A 197     -10.445  15.292  35.745  1.00  0.67           C  
ATOM   3094  H   VAL A 197      -9.353  12.627  35.888  1.00  0.67           H  
ATOM   3095  HA  VAL A 197     -10.390  13.904  33.582  1.00  0.67           H  
ATOM   3096  HB  VAL A 197      -8.349  14.809  35.647  1.00  0.67           H  
ATOM   3097 1HG1 VAL A 197      -8.685  17.082  34.760  1.00  0.67           H  
ATOM   3098 2HG1 VAL A 197      -7.938  16.014  33.553  1.00  0.67           H  
ATOM   3099 3HG1 VAL A 197      -9.654  16.424  33.430  1.00  0.67           H  
ATOM   3100 1HG2 VAL A 197     -10.313  16.153  36.381  1.00  0.67           H  
ATOM   3101 2HG2 VAL A 197     -11.252  15.486  35.047  1.00  0.67           H  
ATOM   3102 3HG2 VAL A 197     -10.685  14.428  36.351  1.00  0.67           H  
ATOM   3103  N   TYR A 198      -7.168  13.201  33.377  1.00  0.67           N  
ATOM   3104  CA  TYR A 198      -6.132  13.109  32.361  1.00  0.67           C  
ATOM   3105  C   TYR A 198      -6.501  12.123  31.254  1.00  0.67           C  
ATOM   3106  O   TYR A 198      -6.310  12.414  30.067  1.00  0.67           O  
ATOM   3107  CB  TYR A 198      -4.821  12.707  33.006  1.00  0.67           C  
ATOM   3108  CG  TYR A 198      -4.243  13.789  33.835  1.00  0.67           C  
ATOM   3109  CD1 TYR A 198      -3.966  13.553  35.149  1.00  0.67           C  
ATOM   3110  CD2 TYR A 198      -4.016  15.033  33.296  1.00  0.67           C  
ATOM   3111  CE1 TYR A 198      -3.461  14.538  35.924  1.00  0.67           C  
ATOM   3112  CE2 TYR A 198      -3.495  16.019  34.091  1.00  0.67           C  
ATOM   3113  CZ  TYR A 198      -3.217  15.774  35.385  1.00  0.67           C  
ATOM   3114  OH  TYR A 198      -2.692  16.768  36.149  1.00  0.67           O  
ATOM   3115  H   TYR A 198      -6.985  12.933  34.345  1.00  0.67           H  
ATOM   3116  HA  TYR A 198      -6.011  14.088  31.907  1.00  0.67           H  
ATOM   3117 1HB  TYR A 198      -4.978  11.833  33.645  1.00  0.67           H  
ATOM   3118 2HB  TYR A 198      -4.105  12.434  32.243  1.00  0.67           H  
ATOM   3119  HD1 TYR A 198      -4.159  12.572  35.574  1.00  0.67           H  
ATOM   3120  HD2 TYR A 198      -4.244  15.230  32.255  1.00  0.67           H  
ATOM   3121  HE1 TYR A 198      -3.254  14.343  36.959  1.00  0.67           H  
ATOM   3122  HE2 TYR A 198      -3.305  16.995  33.701  1.00  0.67           H  
ATOM   3123  HH  TYR A 198      -2.592  17.555  35.605  1.00  0.67           H  
ATOM   3124  N   GLN A 199      -7.111  10.991  31.622  1.00  0.68           N  
ATOM   3125  CA  GLN A 199      -7.502   9.995  30.630  1.00  0.68           C  
ATOM   3126  C   GLN A 199      -8.582  10.548  29.704  1.00  0.68           C  
ATOM   3127  O   GLN A 199      -8.529  10.342  28.483  1.00  0.68           O  
ATOM   3128  CB  GLN A 199      -8.018   8.739  31.341  1.00  0.68           C  
ATOM   3129  CG  GLN A 199      -6.947   7.942  32.077  1.00  0.68           C  
ATOM   3130  CD  GLN A 199      -7.544   6.844  32.944  1.00  0.68           C  
ATOM   3131  OE1 GLN A 199      -8.750   6.833  33.222  1.00  0.68           O  
ATOM   3132  NE2 GLN A 199      -6.702   5.913  33.379  1.00  0.68           N  
ATOM   3133  H   GLN A 199      -7.265  10.795  32.613  1.00  0.68           H  
ATOM   3134  HA  GLN A 199      -6.632   9.739  30.030  1.00  0.68           H  
ATOM   3135 1HB  GLN A 199      -8.770   9.033  32.077  1.00  0.68           H  
ATOM   3136 2HB  GLN A 199      -8.504   8.084  30.621  1.00  0.68           H  
ATOM   3137 1HG  GLN A 199      -6.298   7.474  31.339  1.00  0.68           H  
ATOM   3138 2HG  GLN A 199      -6.366   8.609  32.704  1.00  0.68           H  
ATOM   3139 1HE2 GLN A 199      -7.036   5.164  33.950  1.00  0.68           H  
ATOM   3140 2HE2 GLN A 199      -5.735   5.960  33.131  1.00  0.68           H  
ATOM   3141  N   ARG A 200      -9.544  11.276  30.278  1.00  0.69           N  
ATOM   3142  CA  ARG A 200     -10.615  11.864  29.495  1.00  0.69           C  
ATOM   3143  C   ARG A 200     -10.108  12.990  28.604  1.00  0.69           C  
ATOM   3144  O   ARG A 200     -10.491  13.074  27.435  1.00  0.69           O  
ATOM   3145  CB  ARG A 200     -11.713  12.387  30.393  1.00  0.69           C  
ATOM   3146  CG  ARG A 200     -12.604  11.339  31.086  1.00  0.69           C  
ATOM   3147  CD  ARG A 200     -13.680  12.008  31.895  1.00  0.69           C  
ATOM   3148  NE  ARG A 200     -14.552  11.080  32.567  1.00  0.69           N  
ATOM   3149  CZ  ARG A 200     -15.572  10.443  31.976  1.00  0.69           C  
ATOM   3150  NH1 ARG A 200     -15.802  10.628  30.693  1.00  0.69           N  
ATOM   3151  NH2 ARG A 200     -16.338   9.625  32.680  1.00  0.69           N  
ATOM   3152  H   ARG A 200      -9.544  11.402  31.291  1.00  0.69           H  
ATOM   3153  HA  ARG A 200     -11.042  11.087  28.861  1.00  0.69           H  
ATOM   3154 1HB  ARG A 200     -11.249  12.979  31.178  1.00  0.69           H  
ATOM   3155 2HB  ARG A 200     -12.364  13.046  29.823  1.00  0.69           H  
ATOM   3156 1HG  ARG A 200     -13.087  10.723  30.326  1.00  0.69           H  
ATOM   3157 2HG  ARG A 200     -12.004  10.712  31.739  1.00  0.69           H  
ATOM   3158 1HD  ARG A 200     -13.209  12.612  32.663  1.00  0.69           H  
ATOM   3159 2HD  ARG A 200     -14.287  12.644  31.247  1.00  0.69           H  
ATOM   3160  HE  ARG A 200     -14.402  10.918  33.553  1.00  0.69           H  
ATOM   3161 1HH1 ARG A 200     -15.198  11.259  30.132  1.00  0.69           H  
ATOM   3162 2HH1 ARG A 200     -16.559  10.148  30.234  1.00  0.69           H  
ATOM   3163 1HH2 ARG A 200     -16.157   9.484  33.665  1.00  0.69           H  
ATOM   3164 2HH2 ARG A 200     -17.104   9.143  32.235  1.00  0.69           H  
ATOM   3165  N   LEU A 201      -9.201  13.828  29.122  1.00  0.71           N  
ATOM   3166  CA  LEU A 201      -8.663  14.910  28.313  1.00  0.71           C  
ATOM   3167  C   LEU A 201      -7.890  14.346  27.133  1.00  0.71           C  
ATOM   3168  O   LEU A 201      -8.008  14.853  26.017  1.00  0.71           O  
ATOM   3169  CB  LEU A 201      -7.727  15.812  29.126  1.00  0.71           C  
ATOM   3170  CG  LEU A 201      -8.342  16.722  30.197  1.00  0.71           C  
ATOM   3171  CD1 LEU A 201      -7.216  17.345  31.015  1.00  0.71           C  
ATOM   3172  CD2 LEU A 201      -9.149  17.812  29.534  1.00  0.71           C  
ATOM   3173  H   LEU A 201      -8.905  13.733  30.090  1.00  0.71           H  
ATOM   3174  HA  LEU A 201      -9.489  15.509  27.938  1.00  0.71           H  
ATOM   3175 1HB  LEU A 201      -6.983  15.182  29.614  1.00  0.71           H  
ATOM   3176 2HB  LEU A 201      -7.230  16.463  28.423  1.00  0.71           H  
ATOM   3177  HG  LEU A 201      -8.985  16.143  30.848  1.00  0.71           H  
ATOM   3178 1HD1 LEU A 201      -7.638  17.997  31.779  1.00  0.71           H  
ATOM   3179 2HD1 LEU A 201      -6.634  16.556  31.490  1.00  0.71           H  
ATOM   3180 3HD1 LEU A 201      -6.572  17.926  30.356  1.00  0.71           H  
ATOM   3181 1HD2 LEU A 201      -9.581  18.459  30.297  1.00  0.71           H  
ATOM   3182 2HD2 LEU A 201      -8.514  18.386  28.905  1.00  0.71           H  
ATOM   3183 3HD2 LEU A 201      -9.935  17.375  28.931  1.00  0.71           H  
ATOM   3184  N   LYS A 202      -7.138  13.265  27.352  1.00  0.74           N  
ATOM   3185  CA  LYS A 202      -6.391  12.665  26.262  1.00  0.74           C  
ATOM   3186  C   LYS A 202      -7.349  12.127  25.209  1.00  0.74           C  
ATOM   3187  O   LYS A 202      -7.177  12.374  24.013  1.00  0.74           O  
ATOM   3188  CB  LYS A 202      -5.475  11.556  26.771  1.00  0.74           C  
ATOM   3189  CG  LYS A 202      -4.587  10.944  25.702  1.00  0.74           C  
ATOM   3190  CD  LYS A 202      -3.606   9.957  26.312  1.00  0.74           C  
ATOM   3191  CE  LYS A 202      -2.705   9.341  25.253  1.00  0.74           C  
ATOM   3192  NZ  LYS A 202      -1.716   8.402  25.850  1.00  0.74           N  
ATOM   3193  H   LYS A 202      -7.050  12.877  28.293  1.00  0.74           H  
ATOM   3194  HA  LYS A 202      -5.782  13.435  25.793  1.00  0.74           H  
ATOM   3195 1HB  LYS A 202      -4.854  11.934  27.573  1.00  0.74           H  
ATOM   3196 2HB  LYS A 202      -6.089  10.759  27.196  1.00  0.74           H  
ATOM   3197 1HG  LYS A 202      -5.208  10.428  24.970  1.00  0.74           H  
ATOM   3198 2HG  LYS A 202      -4.034  11.734  25.195  1.00  0.74           H  
ATOM   3199 1HD  LYS A 202      -2.989  10.473  27.054  1.00  0.74           H  
ATOM   3200 2HD  LYS A 202      -4.161   9.165  26.816  1.00  0.74           H  
ATOM   3201 1HE  LYS A 202      -3.317   8.800  24.533  1.00  0.74           H  
ATOM   3202 2HE  LYS A 202      -2.168  10.136  24.735  1.00  0.74           H  
ATOM   3203 1HZ  LYS A 202      -1.135   8.014  25.120  1.00  0.74           H  
ATOM   3204 2HZ  LYS A 202      -1.136   8.903  26.513  1.00  0.74           H  
ATOM   3205 3HZ  LYS A 202      -2.203   7.655  26.324  1.00  0.74           H  
ATOM   3206  N   ALA A 203      -8.384  11.400  25.644  1.00  0.76           N  
ATOM   3207  CA  ALA A 203      -9.344  10.841  24.700  1.00  0.76           C  
ATOM   3208  C   ALA A 203     -10.025  11.941  23.888  1.00  0.76           C  
ATOM   3209  O   ALA A 203     -10.242  11.793  22.681  1.00  0.76           O  
ATOM   3210  CB  ALA A 203     -10.385  10.034  25.450  1.00  0.76           C  
ATOM   3211  H   ALA A 203      -8.495  11.207  26.642  1.00  0.76           H  
ATOM   3212  HA  ALA A 203      -8.805  10.193  24.011  1.00  0.76           H  
ATOM   3213 1HB  ALA A 203     -11.088   9.600  24.745  1.00  0.76           H  
ATOM   3214 2HB  ALA A 203      -9.891   9.243  26.014  1.00  0.76           H  
ATOM   3215 3HB  ALA A 203     -10.918  10.692  26.140  1.00  0.76           H  
ATOM   3216  N   LEU A 204     -10.327  13.056  24.554  1.00  0.79           N  
ATOM   3217  CA  LEU A 204     -10.967  14.217  23.958  1.00  0.79           C  
ATOM   3218  C   LEU A 204     -10.038  14.842  22.924  1.00  0.79           C  
ATOM   3219  O   LEU A 204     -10.461  15.162  21.805  1.00  0.79           O  
ATOM   3220  CB  LEU A 204     -11.324  15.185  25.084  1.00  0.79           C  
ATOM   3221  CG  LEU A 204     -12.010  16.482  24.778  1.00  0.79           C  
ATOM   3222  CD1 LEU A 204     -13.342  16.222  24.101  1.00  0.79           C  
ATOM   3223  CD2 LEU A 204     -12.208  17.205  26.115  1.00  0.79           C  
ATOM   3224  H   LEU A 204     -10.132  13.094  25.554  1.00  0.79           H  
ATOM   3225  HA  LEU A 204     -11.881  13.895  23.463  1.00  0.79           H  
ATOM   3226 1HB  LEU A 204     -11.949  14.650  25.799  1.00  0.79           H  
ATOM   3227 2HB  LEU A 204     -10.405  15.443  25.594  1.00  0.79           H  
ATOM   3228  HG  LEU A 204     -11.394  17.081  24.109  1.00  0.79           H  
ATOM   3229 1HD1 LEU A 204     -13.841  17.164  23.889  1.00  0.79           H  
ATOM   3230 2HD1 LEU A 204     -13.159  15.690  23.178  1.00  0.79           H  
ATOM   3231 3HD1 LEU A 204     -13.972  15.621  24.750  1.00  0.79           H  
ATOM   3232 1HD2 LEU A 204     -12.697  18.140  25.960  1.00  0.79           H  
ATOM   3233 2HD2 LEU A 204     -12.821  16.583  26.772  1.00  0.79           H  
ATOM   3234 3HD2 LEU A 204     -11.236  17.377  26.582  1.00  0.79           H  
ATOM   3235  N   GLU A 205      -8.756  15.010  23.278  1.00  0.82           N  
ATOM   3236  CA  GLU A 205      -7.796  15.553  22.329  1.00  0.82           C  
ATOM   3237  C   GLU A 205      -7.687  14.682  21.084  1.00  0.82           C  
ATOM   3238  O   GLU A 205      -7.692  15.196  19.963  1.00  0.82           O  
ATOM   3239  CB  GLU A 205      -6.404  15.739  22.960  1.00  0.82           C  
ATOM   3240  CG  GLU A 205      -5.400  16.238  21.935  1.00  0.82           C  
ATOM   3241  CD  GLU A 205      -4.037  16.722  22.401  1.00  0.82           C  
ATOM   3242  OE1 GLU A 205      -3.779  16.774  23.568  1.00  0.82           O  
ATOM   3243  OE2 GLU A 205      -3.251  17.071  21.535  1.00  0.82           O  
ATOM   3244  H   GLU A 205      -8.449  14.761  24.219  1.00  0.82           H  
ATOM   3245  HA  GLU A 205      -8.149  16.537  22.018  1.00  0.82           H  
ATOM   3246 1HB  GLU A 205      -6.463  16.451  23.783  1.00  0.82           H  
ATOM   3247 2HB  GLU A 205      -6.053  14.789  23.367  1.00  0.82           H  
ATOM   3248 1HG  GLU A 205      -5.222  15.387  21.302  1.00  0.82           H  
ATOM   3249 2HG  GLU A 205      -5.869  16.985  21.341  1.00  0.82           H  
ATOM   3250  N   VAL A 206      -7.636  13.362  21.262  1.00  0.84           N  
ATOM   3251  CA  VAL A 206      -7.527  12.482  20.107  1.00  0.84           C  
ATOM   3252  C   VAL A 206      -8.775  12.552  19.236  1.00  0.84           C  
ATOM   3253  O   VAL A 206      -8.669  12.690  18.013  1.00  0.84           O  
ATOM   3254  CB  VAL A 206      -7.269  11.030  20.536  1.00  0.84           C  
ATOM   3255  CG1 VAL A 206      -7.360  10.127  19.319  1.00  0.84           C  
ATOM   3256  CG2 VAL A 206      -5.875  10.929  21.170  1.00  0.84           C  
ATOM   3257  H   VAL A 206      -7.636  12.976  22.209  1.00  0.84           H  
ATOM   3258  HA  VAL A 206      -6.674  12.811  19.515  1.00  0.84           H  
ATOM   3259  HB  VAL A 206      -8.029  10.720  21.258  1.00  0.84           H  
ATOM   3260 1HG1 VAL A 206      -7.176   9.093  19.608  1.00  0.84           H  
ATOM   3261 2HG1 VAL A 206      -8.354  10.206  18.871  1.00  0.84           H  
ATOM   3262 3HG1 VAL A 206      -6.620  10.442  18.605  1.00  0.84           H  
ATOM   3263 1HG2 VAL A 206      -5.689   9.901  21.477  1.00  0.84           H  
ATOM   3264 2HG2 VAL A 206      -5.123  11.235  20.445  1.00  0.84           H  
ATOM   3265 3HG2 VAL A 206      -5.826  11.581  22.042  1.00  0.84           H  
ATOM   3266  N   LEU A 207      -9.956  12.496  19.864  1.00  0.86           N  
ATOM   3267  CA  LEU A 207     -11.230  12.565  19.154  1.00  0.86           C  
ATOM   3268  C   LEU A 207     -11.269  13.863  18.338  1.00  0.86           C  
ATOM   3269  O   LEU A 207     -11.626  13.864  17.153  1.00  0.86           O  
ATOM   3270  CB  LEU A 207     -12.383  12.526  20.182  1.00  0.86           C  
ATOM   3271  CG  LEU A 207     -13.840  12.508  19.665  1.00  0.86           C  
ATOM   3272  CD1 LEU A 207     -14.063  11.230  18.882  1.00  0.86           C  
ATOM   3273  CD2 LEU A 207     -14.831  12.566  20.837  1.00  0.86           C  
ATOM   3274  H   LEU A 207      -9.977  12.379  20.878  1.00  0.86           H  
ATOM   3275  HA  LEU A 207     -11.307  11.716  18.476  1.00  0.86           H  
ATOM   3276 1HB  LEU A 207     -12.245  11.643  20.807  1.00  0.86           H  
ATOM   3277 2HB  LEU A 207     -12.284  13.400  20.827  1.00  0.86           H  
ATOM   3278  HG  LEU A 207     -13.998  13.366  19.016  1.00  0.86           H  
ATOM   3279 1HD1 LEU A 207     -15.084  11.203  18.496  1.00  0.86           H  
ATOM   3280 2HD1 LEU A 207     -13.364  11.173  18.069  1.00  0.86           H  
ATOM   3281 3HD1 LEU A 207     -13.906  10.377  19.540  1.00  0.86           H  
ATOM   3282 1HD2 LEU A 207     -15.850  12.557  20.448  1.00  0.86           H  
ATOM   3283 2HD2 LEU A 207     -14.680  11.701  21.482  1.00  0.86           H  
ATOM   3284 3HD2 LEU A 207     -14.676  13.456  21.410  1.00  0.86           H  
ATOM   3285  N   THR A 208     -10.854  14.964  18.974  1.00  0.86           N  
ATOM   3286  CA  THR A 208     -10.836  16.265  18.335  1.00  0.86           C  
ATOM   3287  C   THR A 208      -9.884  16.255  17.141  1.00  0.86           C  
ATOM   3288  O   THR A 208     -10.248  16.718  16.060  1.00  0.86           O  
ATOM   3289  CB  THR A 208     -10.405  17.357  19.333  1.00  0.86           C  
ATOM   3290  OG1 THR A 208     -11.329  17.384  20.436  1.00  0.86           O  
ATOM   3291  CG2 THR A 208     -10.398  18.721  18.658  1.00  0.86           C  
ATOM   3292  H   THR A 208     -10.569  14.906  19.950  1.00  0.86           H  
ATOM   3293  HA  THR A 208     -11.838  16.492  17.975  1.00  0.86           H  
ATOM   3294  HB  THR A 208      -9.407  17.137  19.712  1.00  0.86           H  
ATOM   3295  HG1 THR A 208     -11.222  16.546  20.950  1.00  0.86           H  
ATOM   3296 1HG2 THR A 208     -10.105  19.480  19.376  1.00  0.86           H  
ATOM   3297 2HG2 THR A 208      -9.692  18.710  17.827  1.00  0.86           H  
ATOM   3298 3HG2 THR A 208     -11.393  18.944  18.285  1.00  0.86           H  
ATOM   3299  N   HIS A 209      -8.683  15.696  17.296  1.00  0.85           N  
ATOM   3300  CA  HIS A 209      -7.759  15.691  16.172  1.00  0.85           C  
ATOM   3301  C   HIS A 209      -8.277  14.872  15.005  1.00  0.85           C  
ATOM   3302  O   HIS A 209      -8.111  15.275  13.852  1.00  0.85           O  
ATOM   3303  CB  HIS A 209      -6.383  15.163  16.557  1.00  0.85           C  
ATOM   3304  CG  HIS A 209      -5.587  16.082  17.383  1.00  0.85           C  
ATOM   3305  ND1 HIS A 209      -5.320  17.397  17.026  1.00  0.85           N  
ATOM   3306  CD2 HIS A 209      -4.958  15.871  18.536  1.00  0.85           C  
ATOM   3307  CE1 HIS A 209      -4.551  17.943  17.952  1.00  0.85           C  
ATOM   3308  NE2 HIS A 209      -4.324  17.037  18.881  1.00  0.85           N  
ATOM   3309  H   HIS A 209      -8.401  15.314  18.200  1.00  0.85           H  
ATOM   3310  HA  HIS A 209      -7.627  16.712  15.821  1.00  0.85           H  
ATOM   3311 1HB  HIS A 209      -6.513  14.235  17.122  1.00  0.85           H  
ATOM   3312 2HB  HIS A 209      -5.819  14.918  15.664  1.00  0.85           H  
ATOM   3313  HD2 HIS A 209      -4.952  14.937  19.092  1.00  0.85           H  
ATOM   3314  HE1 HIS A 209      -4.175  18.966  17.956  1.00  0.85           H  
ATOM   3315  HE2 HIS A 209      -3.768  17.149  19.747  1.00  0.85           H  
ATOM   3316  N   GLU A 210      -8.904  13.721  15.265  1.00  0.84           N  
ATOM   3317  CA  GLU A 210      -9.414  12.951  14.139  1.00  0.84           C  
ATOM   3318  C   GLU A 210     -10.487  13.748  13.390  1.00  0.84           C  
ATOM   3319  O   GLU A 210     -10.531  13.739  12.158  1.00  0.84           O  
ATOM   3320  CB  GLU A 210      -9.942  11.590  14.552  1.00  0.84           C  
ATOM   3321  CG  GLU A 210      -8.912  10.561  14.965  1.00  0.84           C  
ATOM   3322  CD  GLU A 210      -9.548   9.200  15.194  1.00  0.84           C  
ATOM   3323  OE1 GLU A 210     -10.762   9.087  15.063  1.00  0.84           O  
ATOM   3324  OE2 GLU A 210      -8.821   8.263  15.476  1.00  0.84           O  
ATOM   3325  H   GLU A 210      -9.017  13.395  16.228  1.00  0.84           H  
ATOM   3326  HA  GLU A 210      -8.586  12.776  13.448  1.00  0.84           H  
ATOM   3327 1HB  GLU A 210     -10.560  11.736  15.419  1.00  0.84           H  
ATOM   3328 2HB  GLU A 210     -10.547  11.180  13.757  1.00  0.84           H  
ATOM   3329 1HG  GLU A 210      -8.152  10.481  14.189  1.00  0.84           H  
ATOM   3330 2HG  GLU A 210      -8.429  10.895  15.886  1.00  0.84           H  
ATOM   3331  N   HIS A 211     -11.313  14.500  14.129  1.00  0.83           N  
ATOM   3332  CA  HIS A 211     -12.295  15.362  13.481  1.00  0.83           C  
ATOM   3333  C   HIS A 211     -11.603  16.370  12.581  1.00  0.83           C  
ATOM   3334  O   HIS A 211     -11.962  16.520  11.404  1.00  0.83           O  
ATOM   3335  CB  HIS A 211     -13.128  16.142  14.493  1.00  0.83           C  
ATOM   3336  CG  HIS A 211     -13.954  17.216  13.837  1.00  0.83           C  
ATOM   3337  ND1 HIS A 211     -14.570  18.221  14.552  1.00  0.83           N  
ATOM   3338  CD2 HIS A 211     -14.209  17.475  12.526  1.00  0.83           C  
ATOM   3339  CE1 HIS A 211     -15.170  19.053  13.709  1.00  0.83           C  
ATOM   3340  NE2 HIS A 211     -14.964  18.624  12.475  1.00  0.83           N  
ATOM   3341  H   HIS A 211     -11.270  14.456  15.148  1.00  0.83           H  
ATOM   3342  HA  HIS A 211     -12.966  14.760  12.869  1.00  0.83           H  
ATOM   3343 1HB  HIS A 211     -13.778  15.477  15.021  1.00  0.83           H  
ATOM   3344 2HB  HIS A 211     -12.494  16.609  15.224  1.00  0.83           H  
ATOM   3345  HD2 HIS A 211     -13.864  16.894  11.669  1.00  0.83           H  
ATOM   3346  HE1 HIS A 211     -15.735  19.949  13.982  1.00  0.83           H  
ATOM   3347  HE2 HIS A 211     -15.308  19.089  11.612  1.00  0.83           H  
ATOM   3348  N   VAL A 212     -10.599  17.052  13.129  1.00  0.82           N  
ATOM   3349  CA  VAL A 212      -9.881  18.078  12.393  1.00  0.82           C  
ATOM   3350  C   VAL A 212      -9.265  17.478  11.143  1.00  0.82           C  
ATOM   3351  O   VAL A 212      -9.342  18.059  10.066  1.00  0.82           O  
ATOM   3352  CB  VAL A 212      -8.789  18.704  13.267  1.00  0.82           C  
ATOM   3353  CG1 VAL A 212      -7.925  19.605  12.442  1.00  0.82           C  
ATOM   3354  CG2 VAL A 212      -9.430  19.487  14.398  1.00  0.82           C  
ATOM   3355  H   VAL A 212     -10.352  16.866  14.103  1.00  0.82           H  
ATOM   3356  HA  VAL A 212     -10.588  18.857  12.103  1.00  0.82           H  
ATOM   3357  HB  VAL A 212      -8.164  17.913  13.675  1.00  0.82           H  
ATOM   3358 1HG1 VAL A 212      -7.147  20.039  13.069  1.00  0.82           H  
ATOM   3359 2HG1 VAL A 212      -7.466  19.031  11.636  1.00  0.82           H  
ATOM   3360 3HG1 VAL A 212      -8.545  20.394  12.027  1.00  0.82           H  
ATOM   3361 1HG2 VAL A 212      -8.656  19.923  15.028  1.00  0.82           H  
ATOM   3362 2HG2 VAL A 212     -10.041  20.271  13.984  1.00  0.82           H  
ATOM   3363 3HG2 VAL A 212     -10.050  18.835  14.990  1.00  0.82           H  
ATOM   3364  N   HIS A 213      -8.664  16.300  11.260  1.00  0.81           N  
ATOM   3365  CA  HIS A 213      -8.126  15.622  10.095  1.00  0.81           C  
ATOM   3366  C   HIS A 213      -9.154  15.379   9.008  1.00  0.81           C  
ATOM   3367  O   HIS A 213      -8.944  15.728   7.845  1.00  0.81           O  
ATOM   3368  CB  HIS A 213      -7.535  14.274  10.476  1.00  0.81           C  
ATOM   3369  CG  HIS A 213      -7.291  13.387   9.285  1.00  0.81           C  
ATOM   3370  ND1 HIS A 213      -6.228  13.529   8.437  1.00  0.81           N  
ATOM   3371  CD2 HIS A 213      -8.034  12.373   8.791  1.00  0.81           C  
ATOM   3372  CE1 HIS A 213      -6.324  12.639   7.465  1.00  0.81           C  
ATOM   3373  NE2 HIS A 213      -7.418  11.930   7.660  1.00  0.81           N  
ATOM   3374  H   HIS A 213      -8.594  15.861  12.176  1.00  0.81           H  
ATOM   3375  HA  HIS A 213      -7.332  16.234   9.673  1.00  0.81           H  
ATOM   3376 1HB  HIS A 213      -6.603  14.459  10.966  1.00  0.81           H  
ATOM   3377 2HB  HIS A 213      -8.188  13.764  11.172  1.00  0.81           H  
ATOM   3378  HD2 HIS A 213      -8.962  11.994   9.209  1.00  0.81           H  
ATOM   3379  HE1 HIS A 213      -5.625  12.518   6.641  1.00  0.81           H  
ATOM   3380  HE2 HIS A 213      -7.763  11.181   7.079  1.00  0.81           H  
ATOM   3381  N   LEU A 214     -10.284  14.789   9.367  1.00  0.80           N  
ATOM   3382  CA  LEU A 214     -11.264  14.479   8.350  1.00  0.80           C  
ATOM   3383  C   LEU A 214     -11.771  15.722   7.652  1.00  0.80           C  
ATOM   3384  O   LEU A 214     -11.945  15.734   6.427  1.00  0.80           O  
ATOM   3385  CB  LEU A 214     -12.429  13.747   8.985  1.00  0.80           C  
ATOM   3386  CG  LEU A 214     -12.141  12.379   9.449  1.00  0.80           C  
ATOM   3387  CD1 LEU A 214     -13.304  11.894  10.215  1.00  0.80           C  
ATOM   3388  CD2 LEU A 214     -11.870  11.500   8.249  1.00  0.80           C  
ATOM   3389  H   LEU A 214     -10.444  14.532  10.344  1.00  0.80           H  
ATOM   3390  HA  LEU A 214     -10.795  13.831   7.611  1.00  0.80           H  
ATOM   3391 1HB  LEU A 214     -12.774  14.327   9.848  1.00  0.80           H  
ATOM   3392 2HB  LEU A 214     -13.229  13.689   8.265  1.00  0.80           H  
ATOM   3393  HG  LEU A 214     -11.274  12.384  10.110  1.00  0.80           H  
ATOM   3394 1HD1 LEU A 214     -13.098  10.891  10.577  1.00  0.80           H  
ATOM   3395 2HD1 LEU A 214     -13.454  12.566  11.055  1.00  0.80           H  
ATOM   3396 3HD1 LEU A 214     -14.191  11.887   9.583  1.00  0.80           H  
ATOM   3397 1HD2 LEU A 214     -11.664  10.488   8.591  1.00  0.80           H  
ATOM   3398 2HD2 LEU A 214     -12.735  11.495   7.598  1.00  0.80           H  
ATOM   3399 3HD2 LEU A 214     -11.009  11.883   7.702  1.00  0.80           H  
ATOM   3400  N   GLU A 215     -11.969  16.787   8.408  1.00  0.80           N  
ATOM   3401  CA  GLU A 215     -12.486  17.984   7.797  1.00  0.80           C  
ATOM   3402  C   GLU A 215     -11.402  18.724   6.990  1.00  0.80           C  
ATOM   3403  O   GLU A 215     -11.620  19.092   5.831  1.00  0.80           O  
ATOM   3404  CB  GLU A 215     -13.136  18.839   8.880  1.00  0.80           C  
ATOM   3405  CG  GLU A 215     -13.827  20.065   8.364  1.00  0.80           C  
ATOM   3406  CD  GLU A 215     -14.672  20.719   9.398  1.00  0.80           C  
ATOM   3407  OE1 GLU A 215     -15.484  20.042  10.000  1.00  0.80           O  
ATOM   3408  OE2 GLU A 215     -14.487  21.885   9.628  1.00  0.80           O  
ATOM   3409  H   GLU A 215     -11.799  16.748   9.416  1.00  0.80           H  
ATOM   3410  HA  GLU A 215     -13.274  17.691   7.114  1.00  0.80           H  
ATOM   3411 1HB  GLU A 215     -13.867  18.241   9.421  1.00  0.80           H  
ATOM   3412 2HB  GLU A 215     -12.373  19.154   9.602  1.00  0.80           H  
ATOM   3413 1HG  GLU A 215     -13.059  20.757   8.050  1.00  0.80           H  
ATOM   3414 2HG  GLU A 215     -14.430  19.809   7.497  1.00  0.80           H  
ATOM   3415  N   ASN A 216     -10.205  18.901   7.555  1.00  0.80           N  
ATOM   3416  CA  ASN A 216      -9.162  19.626   6.835  1.00  0.80           C  
ATOM   3417  C   ASN A 216      -8.549  18.886   5.660  1.00  0.80           C  
ATOM   3418  O   ASN A 216      -8.153  19.518   4.677  1.00  0.80           O  
ATOM   3419  CB  ASN A 216      -8.030  20.050   7.739  1.00  0.80           C  
ATOM   3420  CG  ASN A 216      -8.349  21.213   8.634  1.00  0.80           C  
ATOM   3421  OD1 ASN A 216      -9.272  21.998   8.410  1.00  0.80           O  
ATOM   3422  ND2 ASN A 216      -7.547  21.360   9.645  1.00  0.80           N  
ATOM   3423  H   ASN A 216     -10.017  18.561   8.491  1.00  0.80           H  
ATOM   3424  HA  ASN A 216      -9.610  20.518   6.439  1.00  0.80           H  
ATOM   3425 1HB  ASN A 216      -7.741  19.199   8.362  1.00  0.80           H  
ATOM   3426 2HB  ASN A 216      -7.165  20.302   7.128  1.00  0.80           H  
ATOM   3427 1HD2 ASN A 216      -7.662  22.121  10.279  1.00  0.80           H  
ATOM   3428 2HD2 ASN A 216      -6.799  20.710   9.778  1.00  0.80           H  
ATOM   3429  N   HIS A 217      -8.432  17.562   5.754  1.00  0.81           N  
ATOM   3430  CA  HIS A 217      -7.748  16.831   4.706  1.00  0.81           C  
ATOM   3431  C   HIS A 217      -8.625  15.995   3.795  1.00  0.81           C  
ATOM   3432  O   HIS A 217      -8.138  15.537   2.763  1.00  0.81           O  
ATOM   3433  CB  HIS A 217      -6.695  15.915   5.304  1.00  0.81           C  
ATOM   3434  CG  HIS A 217      -5.591  16.632   6.035  1.00  0.81           C  
ATOM   3435  ND1 HIS A 217      -4.689  17.472   5.400  1.00  0.81           N  
ATOM   3436  CD2 HIS A 217      -5.209  16.583   7.330  1.00  0.81           C  
ATOM   3437  CE1 HIS A 217      -3.808  17.905   6.291  1.00  0.81           C  
ATOM   3438  NE2 HIS A 217      -4.107  17.362   7.463  1.00  0.81           N  
ATOM   3439  H   HIS A 217      -8.762  17.053   6.572  1.00  0.81           H  
ATOM   3440  HA  HIS A 217      -7.228  17.543   4.069  1.00  0.81           H  
ATOM   3441 1HB  HIS A 217      -7.173  15.229   6.004  1.00  0.81           H  
ATOM   3442 2HB  HIS A 217      -6.251  15.311   4.514  1.00  0.81           H  
ATOM   3443  HD2 HIS A 217      -5.662  16.016   8.119  1.00  0.81           H  
ATOM   3444  HE1 HIS A 217      -2.969  18.568   6.092  1.00  0.81           H  
ATOM   3445  HE2 HIS A 217      -3.603  17.454   8.354  1.00  0.81           H  
ATOM   3446  N   VAL A 218      -9.888  15.761   4.144  1.00  0.83           N  
ATOM   3447  CA  VAL A 218     -10.703  14.959   3.253  1.00  0.83           C  
ATOM   3448  C   VAL A 218     -11.821  15.853   2.730  1.00  0.83           C  
ATOM   3449  O   VAL A 218     -11.943  16.079   1.524  1.00  0.83           O  
ATOM   3450  CB  VAL A 218     -11.304  13.730   3.973  1.00  0.83           C  
ATOM   3451  CG1 VAL A 218     -12.145  12.943   2.990  1.00  0.83           C  
ATOM   3452  CG2 VAL A 218     -10.202  12.886   4.605  1.00  0.83           C  
ATOM   3453  H   VAL A 218     -10.298  16.103   5.009  1.00  0.83           H  
ATOM   3454  HA  VAL A 218     -10.105  14.614   2.411  1.00  0.83           H  
ATOM   3455  HB  VAL A 218     -11.970  14.062   4.741  1.00  0.83           H  
ATOM   3456 1HG1 VAL A 218     -12.604  12.104   3.482  1.00  0.83           H  
ATOM   3457 2HG1 VAL A 218     -12.916  13.588   2.583  1.00  0.83           H  
ATOM   3458 3HG1 VAL A 218     -11.509  12.584   2.186  1.00  0.83           H  
ATOM   3459 1HG2 VAL A 218     -10.643  12.034   5.114  1.00  0.83           H  
ATOM   3460 2HG2 VAL A 218      -9.525  12.539   3.832  1.00  0.83           H  
ATOM   3461 3HG2 VAL A 218      -9.646  13.491   5.328  1.00  0.83           H  
ATOM   3462  N   LEU A 219     -12.615  16.395   3.654  1.00  0.85           N  
ATOM   3463  CA  LEU A 219     -13.776  17.189   3.278  1.00  0.85           C  
ATOM   3464  C   LEU A 219     -13.368  18.413   2.477  1.00  0.85           C  
ATOM   3465  O   LEU A 219     -13.846  18.614   1.361  1.00  0.85           O  
ATOM   3466  CB  LEU A 219     -14.536  17.654   4.520  1.00  0.85           C  
ATOM   3467  CG  LEU A 219     -15.884  18.240   4.275  1.00  0.85           C  
ATOM   3468  CD1 LEU A 219     -16.702  18.119   5.525  1.00  0.85           C  
ATOM   3469  CD2 LEU A 219     -15.778  19.644   3.884  1.00  0.85           C  
ATOM   3470  H   LEU A 219     -12.430  16.213   4.640  1.00  0.85           H  
ATOM   3471  HA  LEU A 219     -14.432  16.576   2.662  1.00  0.85           H  
ATOM   3472 1HB  LEU A 219     -14.622  16.844   5.229  1.00  0.85           H  
ATOM   3473 2HB  LEU A 219     -13.952  18.441   4.987  1.00  0.85           H  
ATOM   3474  HG  LEU A 219     -16.354  17.693   3.490  1.00  0.85           H  
ATOM   3475 1HD1 LEU A 219     -17.670  18.542   5.333  1.00  0.85           H  
ATOM   3476 2HD1 LEU A 219     -16.799  17.067   5.806  1.00  0.85           H  
ATOM   3477 3HD1 LEU A 219     -16.219  18.667   6.332  1.00  0.85           H  
ATOM   3478 1HD2 LEU A 219     -16.769  20.036   3.700  1.00  0.85           H  
ATOM   3479 2HD2 LEU A 219     -15.309  20.185   4.691  1.00  0.85           H  
ATOM   3480 3HD2 LEU A 219     -15.184  19.729   2.986  1.00  0.85           H  
ATOM   3481  N   PHE A 220     -12.461  19.225   3.025  1.00  0.90           N  
ATOM   3482  CA  PHE A 220     -12.065  20.441   2.333  1.00  0.90           C  
ATOM   3483  C   PHE A 220     -11.442  20.147   0.977  1.00  0.90           C  
ATOM   3484  O   PHE A 220     -11.709  20.874   0.022  1.00  0.90           O  
ATOM   3485  CB  PHE A 220     -11.124  21.281   3.196  1.00  0.90           C  
ATOM   3486  CG  PHE A 220     -11.847  21.923   4.342  1.00  0.90           C  
ATOM   3487  CD1 PHE A 220     -13.223  22.008   4.333  1.00  0.90           C  
ATOM   3488  CD2 PHE A 220     -11.169  22.431   5.426  1.00  0.90           C  
ATOM   3489  CE1 PHE A 220     -13.900  22.567   5.385  1.00  0.90           C  
ATOM   3490  CE2 PHE A 220     -11.847  22.988   6.481  1.00  0.90           C  
ATOM   3491  CZ  PHE A 220     -13.204  23.049   6.453  1.00  0.90           C  
ATOM   3492  H   PHE A 220     -12.094  19.033   3.957  1.00  0.90           H  
ATOM   3493  HA  PHE A 220     -12.960  21.036   2.161  1.00  0.90           H  
ATOM   3494 1HB  PHE A 220     -10.330  20.650   3.600  1.00  0.90           H  
ATOM   3495 2HB  PHE A 220     -10.663  22.062   2.594  1.00  0.90           H  
ATOM   3496  HD1 PHE A 220     -13.771  21.621   3.481  1.00  0.90           H  
ATOM   3497  HD2 PHE A 220     -10.083  22.383   5.444  1.00  0.90           H  
ATOM   3498  HE1 PHE A 220     -14.988  22.621   5.373  1.00  0.90           H  
ATOM   3499  HE2 PHE A 220     -11.302  23.374   7.343  1.00  0.90           H  
ATOM   3500  HZ  PHE A 220     -13.721  23.470   7.281  1.00  0.90           H  
ATOM   3501  N   LYS A 221     -10.632  19.083   0.851  1.00  0.98           N  
ATOM   3502  CA  LYS A 221     -10.043  18.794  -0.462  1.00  0.98           C  
ATOM   3503  C   LYS A 221     -11.129  18.471  -1.485  1.00  0.98           C  
ATOM   3504  O   LYS A 221     -11.022  18.836  -2.656  1.00  0.98           O  
ATOM   3505  CB  LYS A 221      -9.060  17.617  -0.439  1.00  0.98           C  
ATOM   3506  CG  LYS A 221      -7.721  17.837   0.258  1.00  0.98           C  
ATOM   3507  CD  LYS A 221      -6.849  16.566   0.114  1.00  0.98           C  
ATOM   3508  CE  LYS A 221      -5.514  16.677   0.848  1.00  0.98           C  
ATOM   3509  NZ  LYS A 221      -4.713  15.405   0.750  1.00  0.98           N  
ATOM   3510  H   LYS A 221     -10.438  18.491   1.647  1.00  0.98           H  
ATOM   3511  HA  LYS A 221      -9.517  19.685  -0.808  1.00  0.98           H  
ATOM   3512 1HB  LYS A 221      -9.543  16.770   0.062  1.00  0.98           H  
ATOM   3513 2HB  LYS A 221      -8.854  17.307  -1.461  1.00  0.98           H  
ATOM   3514 1HG  LYS A 221      -7.203  18.689  -0.182  1.00  0.98           H  
ATOM   3515 2HG  LYS A 221      -7.889  18.036   1.320  1.00  0.98           H  
ATOM   3516 1HD  LYS A 221      -7.388  15.698   0.477  1.00  0.98           H  
ATOM   3517 2HD  LYS A 221      -6.636  16.405  -0.942  1.00  0.98           H  
ATOM   3518 1HE  LYS A 221      -4.937  17.490   0.416  1.00  0.98           H  
ATOM   3519 2HE  LYS A 221      -5.701  16.893   1.903  1.00  0.98           H  
ATOM   3520 1HZ  LYS A 221      -3.837  15.500   1.240  1.00  0.98           H  
ATOM   3521 2HZ  LYS A 221      -5.218  14.631   1.161  1.00  0.98           H  
ATOM   3522 3HZ  LYS A 221      -4.505  15.164  -0.205  1.00  0.98           H  
ATOM   3523  N   LYS A 222     -12.182  17.785  -1.041  1.00  1.11           N  
ATOM   3524  CA  LYS A 222     -13.285  17.440  -1.925  1.00  1.11           C  
ATOM   3525  C   LYS A 222     -14.132  18.664  -2.297  1.00  1.11           C  
ATOM   3526  O   LYS A 222     -14.630  18.762  -3.421  1.00  1.11           O  
ATOM   3527  CB  LYS A 222     -14.148  16.361  -1.275  1.00  1.11           C  
ATOM   3528  CG  LYS A 222     -13.490  14.965  -1.200  1.00  1.11           C  
ATOM   3529  CD  LYS A 222     -14.386  13.958  -0.467  1.00  1.11           C  
ATOM   3530  CE  LYS A 222     -13.729  12.567  -0.360  1.00  1.11           C  
ATOM   3531  NZ  LYS A 222     -13.638  11.864  -1.688  1.00  1.11           N  
ATOM   3532  H   LYS A 222     -12.214  17.472  -0.068  1.00  1.11           H  
ATOM   3533  HA  LYS A 222     -12.869  17.034  -2.846  1.00  1.11           H  
ATOM   3534 1HB  LYS A 222     -14.383  16.665  -0.255  1.00  1.11           H  
ATOM   3535 2HB  LYS A 222     -15.088  16.271  -1.817  1.00  1.11           H  
ATOM   3536 1HG  LYS A 222     -13.300  14.603  -2.207  1.00  1.11           H  
ATOM   3537 2HG  LYS A 222     -12.539  15.043  -0.677  1.00  1.11           H  
ATOM   3538 1HD  LYS A 222     -14.579  14.324   0.545  1.00  1.11           H  
ATOM   3539 2HD  LYS A 222     -15.343  13.857  -0.983  1.00  1.11           H  
ATOM   3540 1HE  LYS A 222     -12.728  12.675   0.041  1.00  1.11           H  
ATOM   3541 2HE  LYS A 222     -14.309  11.960   0.326  1.00  1.11           H  
ATOM   3542 1HZ  LYS A 222     -13.206  10.923  -1.540  1.00  1.11           H  
ATOM   3543 2HZ  LYS A 222     -14.560  11.738  -2.077  1.00  1.11           H  
ATOM   3544 3HZ  LYS A 222     -13.080  12.401  -2.326  1.00  1.11           H  
ATOM   3545  N   VAL A 223     -14.288  19.602  -1.357  1.00  1.28           N  
ATOM   3546  CA  VAL A 223     -15.115  20.787  -1.579  1.00  1.28           C  
ATOM   3547  C   VAL A 223     -14.459  21.912  -2.405  1.00  1.28           C  
ATOM   3548  O   VAL A 223     -15.077  22.409  -3.355  1.00  1.28           O  
ATOM   3549  CB  VAL A 223     -15.571  21.366  -0.221  1.00  1.28           C  
ATOM   3550  CG1 VAL A 223     -16.301  22.656  -0.404  1.00  1.28           C  
ATOM   3551  CG2 VAL A 223     -16.490  20.384   0.449  1.00  1.28           C  
ATOM   3552  H   VAL A 223     -13.857  19.452  -0.445  1.00  1.28           H  
ATOM   3553  HA  VAL A 223     -16.005  20.453  -2.107  1.00  1.28           H  
ATOM   3554  HB  VAL A 223     -14.692  21.552   0.399  1.00  1.28           H  
ATOM   3555 1HG1 VAL A 223     -16.600  23.039   0.560  1.00  1.28           H  
ATOM   3556 2HG1 VAL A 223     -15.653  23.376  -0.897  1.00  1.28           H  
ATOM   3557 3HG1 VAL A 223     -17.165  22.496  -0.994  1.00  1.28           H  
ATOM   3558 1HG2 VAL A 223     -16.806  20.772   1.395  1.00  1.28           H  
ATOM   3559 2HG2 VAL A 223     -17.364  20.213  -0.183  1.00  1.28           H  
ATOM   3560 3HG2 VAL A 223     -15.968  19.452   0.599  1.00  1.28           H  
ATOM   3561  N   SER A 224     -13.235  22.326  -2.060  1.00  1.48           N  
ATOM   3562  CA  SER A 224     -12.610  23.441  -2.780  1.00  1.48           C  
ATOM   3563  C   SER A 224     -11.106  23.553  -2.537  1.00  1.48           C  
ATOM   3564  O   SER A 224     -10.347  23.744  -3.491  1.00  1.48           O  
ATOM   3565  OXT SER A 224     -10.725  23.850  -1.405  1.00  1.48           O  
ATOM   3566  CB  SER A 224     -13.274  24.756  -2.390  1.00  1.48           C  
ATOM   3567  OG  SER A 224     -12.671  25.845  -3.037  1.00  1.48           O  
ATOM   3568  H   SER A 224     -12.739  21.864  -1.295  1.00  1.48           H  
ATOM   3569  HA  SER A 224     -12.764  23.278  -3.847  1.00  1.48           H  
ATOM   3570 1HB  SER A 224     -14.335  24.733  -2.635  1.00  1.48           H  
ATOM   3571 2HB  SER A 224     -13.193  24.888  -1.325  1.00  1.48           H  
ATOM   3572  HG  SER A 224     -13.050  26.647  -2.625  1.00  1.48           H  
ENDMDL

REMARK ID 677969 DOMAINID 670146 MODEL 4 2025-07-05_00000276_full_19
MODEL     4
ATOM      1  N   MET A   1       2.971  -0.812  -0.297  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.176   0.095  -1.107  1.00  0.91           C  
ATOM      3  C   MET A   1       2.226   1.529  -0.609  1.00  0.91           C  
ATOM      4  O   MET A   1       2.550   1.793   0.550  1.00  0.91           O  
ATOM      5  CB  MET A   1       0.733  -0.387  -1.206  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.580  -1.697  -1.958  1.00  0.91           C  
ATOM      7  SD  MET A   1      -1.128  -2.238  -2.084  1.00  0.91           S  
ATOM      8  CE  MET A   1      -1.739  -1.052  -3.275  1.00  0.91           C  
ATOM      9 1H   MET A   1       3.024  -1.684  -0.815  1.00  0.91           H  
ATOM     10 2H   MET A   1       3.922  -0.451  -0.190  1.00  0.91           H  
ATOM     11 3H   MET A   1       2.551  -0.967   0.605  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.594   0.083  -2.114  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.324  -0.518  -0.208  1.00  0.91           H  
ATOM     14 2HB  MET A   1       0.133   0.370  -1.714  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.988  -1.581  -2.965  1.00  0.91           H  
ATOM     16 2HG  MET A   1       1.158  -2.473  -1.453  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -2.794  -1.243  -3.471  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -1.619  -0.044  -2.875  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -1.175  -1.147  -4.202  1.00  0.91           H  
ATOM     20  N   ILE A   2       1.907   2.445  -1.517  1.00  0.83           N  
ATOM     21  CA  ILE A   2       1.952   3.884  -1.292  1.00  0.83           C  
ATOM     22  C   ILE A   2       0.569   4.529  -1.160  1.00  0.83           C  
ATOM     23  O   ILE A   2      -0.308   4.308  -1.999  1.00  0.83           O  
ATOM     24  CB  ILE A   2       2.683   4.557  -2.446  1.00  0.83           C  
ATOM     25  CG1 ILE A   2       4.121   4.062  -2.575  1.00  0.83           C  
ATOM     26  CG2 ILE A   2       2.723   6.013  -2.215  1.00  0.83           C  
ATOM     27  CD1 ILE A   2       4.289   2.783  -3.348  1.00  0.83           C  
ATOM     28  H   ILE A   2       1.639   2.132  -2.444  1.00  0.83           H  
ATOM     29  HA  ILE A   2       2.502   4.073  -0.369  1.00  0.83           H  
ATOM     30  HB  ILE A   2       2.163   4.347  -3.383  1.00  0.83           H  
ATOM     31 1HG1 ILE A   2       4.663   4.821  -3.095  1.00  0.83           H  
ATOM     32 2HG1 ILE A   2       4.550   3.940  -1.582  1.00  0.83           H  
ATOM     33 1HG2 ILE A   2       3.235   6.479  -3.036  1.00  0.83           H  
ATOM     34 2HG2 ILE A   2       1.732   6.409  -2.135  1.00  0.83           H  
ATOM     35 3HG2 ILE A   2       3.250   6.209  -1.285  1.00  0.83           H  
ATOM     36 1HD1 ILE A   2       5.338   2.528  -3.434  1.00  0.83           H  
ATOM     37 2HD1 ILE A   2       3.779   1.982  -2.868  1.00  0.83           H  
ATOM     38 3HD1 ILE A   2       3.882   2.919  -4.318  1.00  0.83           H  
ATOM     39  N   ASN A   3       0.363   5.287  -0.089  1.00  0.76           N  
ATOM     40  CA  ASN A   3      -0.906   5.977   0.139  1.00  0.76           C  
ATOM     41  C   ASN A   3      -0.825   7.483  -0.208  1.00  0.76           C  
ATOM     42  O   ASN A   3       0.247   8.066  -0.360  1.00  0.76           O  
ATOM     43  CB  ASN A   3      -1.346   5.748   1.586  1.00  0.76           C  
ATOM     44  CG  ASN A   3      -2.845   5.931   1.852  1.00  0.76           C  
ATOM     45  OD1 ASN A   3      -3.605   6.401   0.996  1.00  0.76           O  
ATOM     46  ND2 ASN A   3      -3.265   5.556   3.033  1.00  0.76           N  
ATOM     47  H   ASN A   3       1.138   5.408   0.568  1.00  0.76           H  
ATOM     48  HA  ASN A   3      -1.657   5.540  -0.520  1.00  0.76           H  
ATOM     49 1HB  ASN A   3      -1.063   4.737   1.884  1.00  0.76           H  
ATOM     50 2HB  ASN A   3      -0.792   6.435   2.233  1.00  0.76           H  
ATOM     51 1HD2 ASN A   3      -4.232   5.644   3.274  1.00  0.76           H  
ATOM     52 2HD2 ASN A   3      -2.616   5.178   3.695  1.00  0.76           H  
ATOM     53  N   LYS A   4      -1.982   8.136  -0.215  1.00  0.72           N  
ATOM     54  CA  LYS A   4      -2.127   9.567  -0.513  1.00  0.72           C  
ATOM     55  C   LYS A   4      -1.382  10.462   0.482  1.00  0.72           C  
ATOM     56  O   LYS A   4      -0.874  11.537   0.144  1.00  0.72           O  
ATOM     57  CB  LYS A   4      -3.619   9.921  -0.493  1.00  0.72           C  
ATOM     58  CG  LYS A   4      -4.413   9.325  -1.642  1.00  0.72           C  
ATOM     59  CD  LYS A   4      -5.874   9.686  -1.598  1.00  0.72           C  
ATOM     60  CE  LYS A   4      -6.604   9.071  -2.790  1.00  0.72           C  
ATOM     61  NZ  LYS A   4      -8.064   9.356  -2.763  1.00  0.72           N  
ATOM     62  H   LYS A   4      -2.814   7.588  -0.037  1.00  0.72           H  
ATOM     63  HA  LYS A   4      -1.720   9.759  -1.505  1.00  0.72           H  
ATOM     64 1HB  LYS A   4      -4.060   9.562   0.437  1.00  0.72           H  
ATOM     65 2HB  LYS A   4      -3.745  11.002  -0.512  1.00  0.72           H  
ATOM     66 1HG  LYS A   4      -4.023   9.679  -2.569  1.00  0.72           H  
ATOM     67 2HG  LYS A   4      -4.317   8.240  -1.617  1.00  0.72           H  
ATOM     68 1HD  LYS A   4      -6.317   9.317  -0.672  1.00  0.72           H  
ATOM     69 2HD  LYS A   4      -5.983  10.773  -1.629  1.00  0.72           H  
ATOM     70 1HE  LYS A   4      -6.181   9.473  -3.712  1.00  0.72           H  
ATOM     71 2HE  LYS A   4      -6.455   7.992  -2.777  1.00  0.72           H  
ATOM     72 1HZ  LYS A   4      -8.504   8.930  -3.569  1.00  0.72           H  
ATOM     73 2HZ  LYS A   4      -8.467   8.976  -1.919  1.00  0.72           H  
ATOM     74 3HZ  LYS A   4      -8.213  10.354  -2.787  1.00  0.72           H  
ATOM     75  N   ASN A   5      -1.314  10.008   1.727  1.00  0.70           N  
ATOM     76  CA  ASN A   5      -0.701  10.799   2.779  1.00  0.70           C  
ATOM     77  C   ASN A   5       0.777  10.495   2.968  1.00  0.70           C  
ATOM     78  O   ASN A   5       1.412  11.030   3.878  1.00  0.70           O  
ATOM     79  CB  ASN A   5      -1.441  10.576   4.083  1.00  0.70           C  
ATOM     80  CG  ASN A   5      -2.823  11.169   4.062  1.00  0.70           C  
ATOM     81  OD1 ASN A   5      -3.039  12.244   3.495  1.00  0.70           O  
ATOM     82  ND2 ASN A   5      -3.762  10.490   4.667  1.00  0.70           N  
ATOM     83  H   ASN A   5      -1.716   9.110   1.948  1.00  0.70           H  
ATOM     84  HA  ASN A   5      -0.784  11.851   2.507  1.00  0.70           H  
ATOM     85 1HB  ASN A   5      -1.516   9.504   4.276  1.00  0.70           H  
ATOM     86 2HB  ASN A   5      -0.876  11.020   4.903  1.00  0.70           H  
ATOM     87 1HD2 ASN A   5      -4.700  10.841   4.682  1.00  0.70           H  
ATOM     88 2HD2 ASN A   5      -3.545   9.624   5.116  1.00  0.70           H  
ATOM     89  N   ASP A   6       1.336   9.628   2.135  1.00  0.71           N  
ATOM     90  CA  ASP A   6       2.743   9.331   2.269  1.00  0.71           C  
ATOM     91  C   ASP A   6       3.556  10.546   1.886  1.00  0.71           C  
ATOM     92  O   ASP A   6       3.150  11.323   1.024  1.00  0.71           O  
ATOM     93  CB  ASP A   6       3.141   8.131   1.430  1.00  0.71           C  
ATOM     94  CG  ASP A   6       2.567   6.837   1.990  1.00  0.71           C  
ATOM     95  OD1 ASP A   6       2.033   6.848   3.068  1.00  0.71           O  
ATOM     96  OD2 ASP A   6       2.646   5.842   1.325  1.00  0.71           O  
ATOM     97  H   ASP A   6       0.811   9.195   1.374  1.00  0.71           H  
ATOM     98  HA  ASP A   6       2.953   9.101   3.314  1.00  0.71           H  
ATOM     99 1HB  ASP A   6       2.790   8.266   0.409  1.00  0.71           H  
ATOM    100 2HB  ASP A   6       4.218   8.057   1.408  1.00  0.71           H  
ATOM    101  N   ILE A   7       4.714  10.694   2.502  1.00  0.74           N  
ATOM    102  CA  ILE A   7       5.634  11.773   2.169  1.00  0.74           C  
ATOM    103  C   ILE A   7       6.432  11.367   0.950  1.00  0.74           C  
ATOM    104  O   ILE A   7       6.951  10.247   0.906  1.00  0.74           O  
ATOM    105  CB  ILE A   7       6.513  12.109   3.366  1.00  0.74           C  
ATOM    106  CG1 ILE A   7       5.628  12.523   4.541  1.00  0.74           C  
ATOM    107  CG2 ILE A   7       7.475  13.130   3.009  1.00  0.74           C  
ATOM    108  CD1 ILE A   7       4.745  13.701   4.237  1.00  0.74           C  
ATOM    109  H   ILE A   7       4.972  10.033   3.223  1.00  0.74           H  
ATOM    110  HA  ILE A   7       5.079  12.664   1.919  1.00  0.74           H  
ATOM    111  HB  ILE A   7       7.052  11.219   3.685  1.00  0.74           H  
ATOM    112 1HG1 ILE A   7       4.998  11.681   4.829  1.00  0.74           H  
ATOM    113 2HG1 ILE A   7       6.270  12.780   5.385  1.00  0.74           H  
ATOM    114 1HG2 ILE A   7       8.105  13.357   3.863  1.00  0.74           H  
ATOM    115 2HG2 ILE A   7       8.079  12.752   2.211  1.00  0.74           H  
ATOM    116 3HG2 ILE A   7       6.950  14.022   2.686  1.00  0.74           H  
ATOM    117 1HD1 ILE A   7       4.148  13.949   5.113  1.00  0.74           H  
ATOM    118 2HD1 ILE A   7       5.357  14.549   3.963  1.00  0.74           H  
ATOM    119 3HD1 ILE A   7       4.094  13.448   3.424  1.00  0.74           H  
ATOM    120  N   VAL A   8       6.526  12.244  -0.053  1.00  0.79           N  
ATOM    121  CA  VAL A   8       7.180  11.807  -1.277  1.00  0.79           C  
ATOM    122  C   VAL A   8       8.622  11.306  -1.036  1.00  0.79           C  
ATOM    123  O   VAL A   8       9.017  10.282  -1.607  1.00  0.79           O  
ATOM    124  CB  VAL A   8       7.155  12.973  -2.320  1.00  0.79           C  
ATOM    125  CG1 VAL A   8       5.750  13.368  -2.643  1.00  0.79           C  
ATOM    126  CG2 VAL A   8       7.914  14.170  -1.828  1.00  0.79           C  
ATOM    127  H   VAL A   8       6.114  13.179   0.029  1.00  0.79           H  
ATOM    128  HA  VAL A   8       6.597  10.984  -1.692  1.00  0.79           H  
ATOM    129  HB  VAL A   8       7.550  12.628  -3.214  1.00  0.79           H  
ATOM    130 1HG1 VAL A   8       5.754  14.153  -3.392  1.00  0.79           H  
ATOM    131 2HG1 VAL A   8       5.243  12.527  -3.018  1.00  0.79           H  
ATOM    132 3HG1 VAL A   8       5.254  13.727  -1.753  1.00  0.79           H  
ATOM    133 1HG2 VAL A   8       7.882  14.959  -2.580  1.00  0.79           H  
ATOM    134 2HG2 VAL A   8       7.475  14.541  -0.903  1.00  0.79           H  
ATOM    135 3HG2 VAL A   8       8.926  13.897  -1.664  1.00  0.79           H  
ATOM    136  N   ALA A   9       9.370  11.926  -0.105  1.00  0.84           N  
ATOM    137  CA  ALA A   9      10.727  11.483   0.233  1.00  0.84           C  
ATOM    138  C   ALA A   9      10.759  10.085   0.826  1.00  0.84           C  
ATOM    139  O   ALA A   9      11.725   9.332   0.638  1.00  0.84           O  
ATOM    140  CB  ALA A   9      11.369  12.439   1.199  1.00  0.84           C  
ATOM    141  H   ALA A   9       9.026  12.777   0.343  1.00  0.84           H  
ATOM    142  HA  ALA A   9      11.318  11.463  -0.674  1.00  0.84           H  
ATOM    143 1HB  ALA A   9      12.374  12.099   1.405  1.00  0.84           H  
ATOM    144 2HB  ALA A   9      11.409  13.415   0.764  1.00  0.84           H  
ATOM    145 3HB  ALA A   9      10.797  12.470   2.124  1.00  0.84           H  
ATOM    146  N   ASP A  10       9.730   9.731   1.590  1.00  0.89           N  
ATOM    147  CA  ASP A  10       9.737   8.439   2.241  1.00  0.89           C  
ATOM    148  C   ASP A  10       9.459   7.390   1.199  1.00  0.89           C  
ATOM    149  O   ASP A  10      10.058   6.318   1.210  1.00  0.89           O  
ATOM    150  CB  ASP A  10       8.728   8.389   3.383  1.00  0.89           C  
ATOM    151  CG  ASP A  10       9.152   9.285   4.597  1.00  0.89           C  
ATOM    152  OD1 ASP A  10      10.301   9.721   4.666  1.00  0.89           O  
ATOM    153  OD2 ASP A  10       8.328   9.531   5.432  1.00  0.89           O  
ATOM    154  H   ASP A  10       8.911  10.326   1.665  1.00  0.89           H  
ATOM    155  HA  ASP A  10      10.727   8.257   2.657  1.00  0.89           H  
ATOM    156 1HB  ASP A  10       7.756   8.728   3.015  1.00  0.89           H  
ATOM    157 2HB  ASP A  10       8.610   7.357   3.719  1.00  0.89           H  
ATOM    158  N   VAL A  11       8.601   7.733   0.245  1.00  0.95           N  
ATOM    159  CA  VAL A  11       8.273   6.801  -0.813  1.00  0.95           C  
ATOM    160  C   VAL A  11       9.484   6.482  -1.653  1.00  0.95           C  
ATOM    161  O   VAL A  11       9.758   5.313  -1.903  1.00  0.95           O  
ATOM    162  CB  VAL A  11       7.147   7.347  -1.670  1.00  0.95           C  
ATOM    163  CG1 VAL A  11       6.947   6.479  -2.894  1.00  0.95           C  
ATOM    164  CG2 VAL A  11       5.930   7.356  -0.807  1.00  0.95           C  
ATOM    165  H   VAL A  11       8.143   8.646   0.290  1.00  0.95           H  
ATOM    166  HA  VAL A  11       7.922   5.877  -0.353  1.00  0.95           H  
ATOM    167  HB  VAL A  11       7.381   8.356  -2.005  1.00  0.95           H  
ATOM    168 1HG1 VAL A  11       6.127   6.868  -3.484  1.00  0.95           H  
ATOM    169 2HG1 VAL A  11       7.856   6.475  -3.489  1.00  0.95           H  
ATOM    170 3HG1 VAL A  11       6.727   5.477  -2.578  1.00  0.95           H  
ATOM    171 1HG2 VAL A  11       5.115   7.727  -1.337  1.00  0.95           H  
ATOM    172 2HG2 VAL A  11       5.710   6.341  -0.470  1.00  0.95           H  
ATOM    173 3HG2 VAL A  11       6.121   7.991   0.054  1.00  0.95           H  
ATOM    174  N   VAL A  12      10.251   7.498  -2.032  1.00  1.01           N  
ATOM    175  CA  VAL A  12      11.466   7.222  -2.782  1.00  1.01           C  
ATOM    176  C   VAL A  12      12.465   6.431  -1.970  1.00  1.01           C  
ATOM    177  O   VAL A  12      13.084   5.507  -2.487  1.00  1.01           O  
ATOM    178  CB  VAL A  12      12.100   8.488  -3.336  1.00  1.01           C  
ATOM    179  CG1 VAL A  12      13.459   8.174  -3.898  1.00  1.01           C  
ATOM    180  CG2 VAL A  12      11.224   8.957  -4.472  1.00  1.01           C  
ATOM    181  H   VAL A  12       9.974   8.457  -1.805  1.00  1.01           H  
ATOM    182  HA  VAL A  12      11.198   6.610  -3.634  1.00  1.01           H  
ATOM    183  HB  VAL A  12      12.201   9.241  -2.550  1.00  1.01           H  
ATOM    184 1HG1 VAL A  12      13.897   9.080  -4.319  1.00  1.01           H  
ATOM    185 2HG1 VAL A  12      14.101   7.796  -3.105  1.00  1.01           H  
ATOM    186 3HG1 VAL A  12      13.362   7.415  -4.678  1.00  1.01           H  
ATOM    187 1HG2 VAL A  12      11.650   9.844  -4.927  1.00  1.01           H  
ATOM    188 2HG2 VAL A  12      11.165   8.183  -5.205  1.00  1.01           H  
ATOM    189 3HG2 VAL A  12      10.228   9.167  -4.092  1.00  1.01           H  
ATOM    190  N   THR A  13      12.629   6.765  -0.697  1.00  1.09           N  
ATOM    191  CA  THR A  13      13.549   6.013   0.129  1.00  1.09           C  
ATOM    192  C   THR A  13      13.131   4.530   0.177  1.00  1.09           C  
ATOM    193  O   THR A  13      13.955   3.635  -0.023  1.00  1.09           O  
ATOM    194  CB  THR A  13      13.577   6.608   1.547  1.00  1.09           C  
ATOM    195  OG1 THR A  13      14.028   7.970   1.486  1.00  1.09           O  
ATOM    196  CG2 THR A  13      14.482   5.807   2.440  1.00  1.09           C  
ATOM    197  H   THR A  13      12.124   7.553  -0.290  1.00  1.09           H  
ATOM    198  HA  THR A  13      14.546   6.077  -0.307  1.00  1.09           H  
ATOM    199  HB  THR A  13      12.570   6.592   1.962  1.00  1.09           H  
ATOM    200  HG1 THR A  13      13.305   8.529   1.096  1.00  1.09           H  
ATOM    201 1HG2 THR A  13      14.480   6.229   3.442  1.00  1.09           H  
ATOM    202 2HG2 THR A  13      14.095   4.808   2.462  1.00  1.09           H  
ATOM    203 3HG2 THR A  13      15.486   5.805   2.053  1.00  1.09           H  
ATOM    204  N   ASP A  14      11.834   4.272   0.403  1.00  1.16           N  
ATOM    205  CA  ASP A  14      11.310   2.907   0.472  1.00  1.16           C  
ATOM    206  C   ASP A  14      11.330   2.166  -0.868  1.00  1.16           C  
ATOM    207  O   ASP A  14      11.562   0.951  -0.906  1.00  1.16           O  
ATOM    208  CB  ASP A  14       9.849   2.897   0.962  1.00  1.16           C  
ATOM    209  CG  ASP A  14       9.620   3.210   2.462  1.00  1.16           C  
ATOM    210  OD1 ASP A  14      10.566   3.219   3.215  1.00  1.16           O  
ATOM    211  OD2 ASP A  14       8.490   3.383   2.855  1.00  1.16           O  
ATOM    212  H   ASP A  14      11.194   5.049   0.554  1.00  1.16           H  
ATOM    213  HA  ASP A  14      11.923   2.348   1.176  1.00  1.16           H  
ATOM    214 1HB  ASP A  14       9.293   3.638   0.383  1.00  1.16           H  
ATOM    215 2HB  ASP A  14       9.411   1.926   0.741  1.00  1.16           H  
ATOM    216  N   TYR A  15      11.050   2.886  -1.955  1.00  1.24           N  
ATOM    217  CA  TYR A  15      10.941   2.305  -3.284  1.00  1.24           C  
ATOM    218  C   TYR A  15      11.757   3.098  -4.323  1.00  1.24           C  
ATOM    219  O   TYR A  15      11.152   3.759  -5.158  1.00  1.24           O  
ATOM    220  CB  TYR A  15       9.474   2.305  -3.706  1.00  1.24           C  
ATOM    221  CG  TYR A  15       8.539   1.681  -2.704  1.00  1.24           C  
ATOM    222  CD1 TYR A  15       7.736   2.496  -1.905  1.00  1.24           C  
ATOM    223  CD2 TYR A  15       8.497   0.329  -2.549  1.00  1.24           C  
ATOM    224  CE1 TYR A  15       6.870   1.936  -0.975  1.00  1.24           C  
ATOM    225  CE2 TYR A  15       7.657  -0.222  -1.623  1.00  1.24           C  
ATOM    226  CZ  TYR A  15       6.832   0.555  -0.843  1.00  1.24           C  
ATOM    227  OH  TYR A  15       5.974  -0.068   0.072  1.00  1.24           O  
ATOM    228  H   TYR A  15      10.865   3.879  -1.854  1.00  1.24           H  
ATOM    229  HA  TYR A  15      11.298   1.279  -3.250  1.00  1.24           H  
ATOM    230 1HB  TYR A  15       9.149   3.336  -3.872  1.00  1.24           H  
ATOM    231 2HB  TYR A  15       9.365   1.774  -4.647  1.00  1.24           H  
ATOM    232  HD1 TYR A  15       7.784   3.573  -2.020  1.00  1.24           H  
ATOM    233  HD2 TYR A  15       9.136  -0.312  -3.156  1.00  1.24           H  
ATOM    234  HE1 TYR A  15       6.234   2.573  -0.358  1.00  1.24           H  
ATOM    235  HE2 TYR A  15       7.639  -1.294  -1.501  1.00  1.24           H  
ATOM    236  HH  TYR A  15       5.966  -1.033  -0.121  1.00  1.24           H  
ATOM    237  N   PRO A  16      13.093   2.970  -4.374  1.00  1.31           N  
ATOM    238  CA  PRO A  16      14.058   3.813  -5.102  1.00  1.31           C  
ATOM    239  C   PRO A  16      13.738   4.194  -6.559  1.00  1.31           C  
ATOM    240  O   PRO A  16      14.049   5.305  -6.990  1.00  1.31           O  
ATOM    241  CB  PRO A  16      15.309   2.925  -5.056  1.00  1.31           C  
ATOM    242  CG  PRO A  16      15.160   2.148  -3.779  1.00  1.31           C  
ATOM    243  CD  PRO A  16      13.718   1.847  -3.658  1.00  1.31           C  
ATOM    244  HA  PRO A  16      14.232   4.727  -4.513  1.00  1.31           H  
ATOM    245 1HB  PRO A  16      15.352   2.281  -5.949  1.00  1.31           H  
ATOM    246 2HB  PRO A  16      16.215   3.547  -5.063  1.00  1.31           H  
ATOM    247 1HG  PRO A  16      15.751   1.232  -3.828  1.00  1.31           H  
ATOM    248 2HG  PRO A  16      15.541   2.736  -2.931  1.00  1.31           H  
ATOM    249 1HD  PRO A  16      13.478   0.886  -4.131  1.00  1.31           H  
ATOM    250 2HD  PRO A  16      13.478   1.863  -2.592  1.00  1.31           H  
ATOM    251  N   LYS A  17      13.059   3.331  -7.320  1.00  1.34           N  
ATOM    252  CA  LYS A  17      12.759   3.652  -8.727  1.00  1.34           C  
ATOM    253  C   LYS A  17      11.619   4.675  -8.810  1.00  1.34           C  
ATOM    254  O   LYS A  17      11.359   5.302  -9.848  1.00  1.34           O  
ATOM    255  CB  LYS A  17      12.422   2.389  -9.513  1.00  1.34           C  
ATOM    256  CG  LYS A  17      13.561   1.402  -9.690  1.00  1.34           C  
ATOM    257  CD  LYS A  17      13.100   0.183 -10.510  1.00  1.34           C  
ATOM    258  CE  LYS A  17      14.211  -0.852 -10.658  1.00  1.34           C  
ATOM    259  NZ  LYS A  17      15.358  -0.322 -11.460  1.00  1.34           N  
ATOM    260  H   LYS A  17      12.776   2.436  -6.947  1.00  1.34           H  
ATOM    261  HA  LYS A  17      13.644   4.104  -9.176  1.00  1.34           H  
ATOM    262 1HB  LYS A  17      11.661   1.866  -9.003  1.00  1.34           H  
ATOM    263 2HB  LYS A  17      12.039   2.657 -10.497  1.00  1.34           H  
ATOM    264 1HG  LYS A  17      14.395   1.889 -10.195  1.00  1.34           H  
ATOM    265 2HG  LYS A  17      13.895   1.061  -8.707  1.00  1.34           H  
ATOM    266 1HD  LYS A  17      12.242  -0.283 -10.018  1.00  1.34           H  
ATOM    267 2HD  LYS A  17      12.790   0.511 -11.501  1.00  1.34           H  
ATOM    268 1HE  LYS A  17      14.568  -1.136  -9.667  1.00  1.34           H  
ATOM    269 2HE  LYS A  17      13.809  -1.738 -11.155  1.00  1.34           H  
ATOM    270 1HZ  LYS A  17      16.075  -1.030 -11.539  1.00  1.34           H  
ATOM    271 2HZ  LYS A  17      15.036  -0.066 -12.384  1.00  1.34           H  
ATOM    272 3HZ  LYS A  17      15.740   0.492 -10.999  1.00  1.34           H  
ATOM    273  N   ALA A  18      10.976   4.903  -7.674  1.00  1.34           N  
ATOM    274  CA  ALA A  18       9.927   5.885  -7.550  1.00  1.34           C  
ATOM    275  C   ALA A  18      10.485   7.249  -7.900  1.00  1.34           C  
ATOM    276  O   ALA A  18       9.733   8.122  -8.314  1.00  1.34           O  
ATOM    277  CB  ALA A  18       9.354   5.892  -6.157  1.00  1.34           C  
ATOM    278  H   ALA A  18      11.227   4.380  -6.841  1.00  1.34           H  
ATOM    279  HA  ALA A  18       9.137   5.647  -8.258  1.00  1.34           H  
ATOM    280 1HB  ALA A  18       8.587   6.638  -6.091  1.00  1.34           H  
ATOM    281 2HB  ALA A  18       8.939   4.911  -5.923  1.00  1.34           H  
ATOM    282 3HB  ALA A  18      10.128   6.119  -5.463  1.00  1.34           H  
ATOM    283  N   ALA A  19      11.805   7.447  -7.745  1.00  1.33           N  
ATOM    284  CA  ALA A  19      12.423   8.725  -8.060  1.00  1.33           C  
ATOM    285  C   ALA A  19      12.174   9.097  -9.514  1.00  1.33           C  
ATOM    286  O   ALA A  19      12.039  10.276  -9.836  1.00  1.33           O  
ATOM    287  CB  ALA A  19      13.915   8.674  -7.810  1.00  1.33           C  
ATOM    288  H   ALA A  19      12.409   6.687  -7.420  1.00  1.33           H  
ATOM    289  HA  ALA A  19      11.973   9.487  -7.427  1.00  1.33           H  
ATOM    290 1HB  ALA A  19      14.354   9.640  -8.037  1.00  1.33           H  
ATOM    291 2HB  ALA A  19      14.104   8.424  -6.775  1.00  1.33           H  
ATOM    292 3HB  ALA A  19      14.360   7.910  -8.452  1.00  1.33           H  
ATOM    293  N   ASP A  20      12.089   8.101 -10.401  1.00  1.30           N  
ATOM    294  CA  ASP A  20      11.887   8.374 -11.811  1.00  1.30           C  
ATOM    295  C   ASP A  20      10.415   8.607 -12.065  1.00  1.30           C  
ATOM    296  O   ASP A  20      10.043   9.377 -12.956  1.00  1.30           O  
ATOM    297  CB  ASP A  20      12.463   7.257 -12.674  1.00  1.30           C  
ATOM    298  CG  ASP A  20      13.988   7.244 -12.594  1.00  1.30           C  
ATOM    299  OD1 ASP A  20      14.575   8.280 -12.886  1.00  1.30           O  
ATOM    300  OD2 ASP A  20      14.558   6.239 -12.255  1.00  1.30           O  
ATOM    301  H   ASP A  20      12.137   7.131 -10.093  1.00  1.30           H  
ATOM    302  HA  ASP A  20      12.422   9.286 -12.065  1.00  1.30           H  
ATOM    303 1HB  ASP A  20      12.078   6.293 -12.323  1.00  1.30           H  
ATOM    304 2HB  ASP A  20      12.153   7.385 -13.709  1.00  1.30           H  
ATOM    305  N   ILE A  21       9.561   7.995 -11.252  1.00  1.24           N  
ATOM    306  CA  ILE A  21       8.137   8.256 -11.427  1.00  1.24           C  
ATOM    307  C   ILE A  21       7.864   9.697 -11.013  1.00  1.24           C  
ATOM    308  O   ILE A  21       7.204  10.450 -11.732  1.00  1.24           O  
ATOM    309  CB  ILE A  21       7.264   7.346 -10.556  1.00  1.24           C  
ATOM    310  CG1 ILE A  21       7.459   5.885 -10.934  1.00  1.24           C  
ATOM    311  CG2 ILE A  21       5.792   7.746 -10.663  1.00  1.24           C  
ATOM    312  CD1 ILE A  21       7.126   5.578 -12.360  1.00  1.24           C  
ATOM    313  H   ILE A  21       9.916   7.342 -10.547  1.00  1.24           H  
ATOM    314  HA  ILE A  21       7.871   8.129 -12.476  1.00  1.24           H  
ATOM    315  HB  ILE A  21       7.574   7.451  -9.520  1.00  1.24           H  
ATOM    316 1HG1 ILE A  21       8.501   5.608 -10.751  1.00  1.24           H  
ATOM    317 2HG1 ILE A  21       6.818   5.275 -10.296  1.00  1.24           H  
ATOM    318 1HG2 ILE A  21       5.194   7.104 -10.017  1.00  1.24           H  
ATOM    319 2HG2 ILE A  21       5.682   8.783 -10.349  1.00  1.24           H  
ATOM    320 3HG2 ILE A  21       5.456   7.640 -11.692  1.00  1.24           H  
ATOM    321 1HD1 ILE A  21       7.286   4.514 -12.546  1.00  1.24           H  
ATOM    322 2HD1 ILE A  21       6.091   5.829 -12.558  1.00  1.24           H  
ATOM    323 3HD1 ILE A  21       7.772   6.163 -13.014  1.00  1.24           H  
ATOM    324  N   PHE A  22       8.441  10.101  -9.880  1.00  1.19           N  
ATOM    325  CA  PHE A  22       8.238  11.454  -9.408  1.00  1.19           C  
ATOM    326  C   PHE A  22       8.883  12.473 -10.342  1.00  1.19           C  
ATOM    327  O   PHE A  22       8.267  13.493 -10.661  1.00  1.19           O  
ATOM    328  CB  PHE A  22       8.751  11.622  -7.996  1.00  1.19           C  
ATOM    329  CG  PHE A  22       7.818  11.032  -6.925  1.00  1.19           C  
ATOM    330  CD1 PHE A  22       8.135   9.868  -6.262  1.00  1.19           C  
ATOM    331  CD2 PHE A  22       6.636  11.671  -6.578  1.00  1.19           C  
ATOM    332  CE1 PHE A  22       7.322   9.372  -5.271  1.00  1.19           C  
ATOM    333  CE2 PHE A  22       5.818  11.174  -5.598  1.00  1.19           C  
ATOM    334  CZ  PHE A  22       6.170  10.022  -4.935  1.00  1.19           C  
ATOM    335  H   PHE A  22       8.995   9.442  -9.336  1.00  1.19           H  
ATOM    336  HA  PHE A  22       7.171  11.639  -9.370  1.00  1.19           H  
ATOM    337 1HB  PHE A  22       9.726  11.136  -7.905  1.00  1.19           H  
ATOM    338 2HB  PHE A  22       8.893  12.681  -7.798  1.00  1.19           H  
ATOM    339  HD1 PHE A  22       9.051   9.360  -6.501  1.00  1.19           H  
ATOM    340  HD2 PHE A  22       6.366  12.574  -7.085  1.00  1.19           H  
ATOM    341  HE1 PHE A  22       7.607   8.468  -4.755  1.00  1.19           H  
ATOM    342  HE2 PHE A  22       4.898  11.698  -5.341  1.00  1.19           H  
ATOM    343  HZ  PHE A  22       5.537   9.625  -4.151  1.00  1.19           H  
ATOM    344  N   ARG A  23      10.088  12.191 -10.859  1.00  1.13           N  
ATOM    345  CA  ARG A  23      10.667  13.120 -11.820  1.00  1.13           C  
ATOM    346  C   ARG A  23       9.819  13.218 -13.091  1.00  1.13           C  
ATOM    347  O   ARG A  23       9.592  14.318 -13.596  1.00  1.13           O  
ATOM    348  CB  ARG A  23      12.109  12.758 -12.170  1.00  1.13           C  
ATOM    349  CG  ARG A  23      13.167  13.116 -11.100  1.00  1.13           C  
ATOM    350  CD  ARG A  23      14.563  12.989 -11.648  1.00  1.13           C  
ATOM    351  NE  ARG A  23      15.012  11.601 -11.791  1.00  1.13           N  
ATOM    352  CZ  ARG A  23      15.709  10.944 -10.837  1.00  1.13           C  
ATOM    353  NH1 ARG A  23      16.029  11.570  -9.727  1.00  1.13           N  
ATOM    354  NH2 ARG A  23      16.096   9.696 -11.020  1.00  1.13           N  
ATOM    355  H   ARG A  23      10.615  11.365 -10.574  1.00  1.13           H  
ATOM    356  HA  ARG A  23      10.691  14.105 -11.356  1.00  1.13           H  
ATOM    357 1HB  ARG A  23      12.171  11.685 -12.342  1.00  1.13           H  
ATOM    358 2HB  ARG A  23      12.391  13.252 -13.097  1.00  1.13           H  
ATOM    359 1HG  ARG A  23      13.017  14.146 -10.778  1.00  1.13           H  
ATOM    360 2HG  ARG A  23      13.072  12.457 -10.244  1.00  1.13           H  
ATOM    361 1HD  ARG A  23      14.602  13.454 -12.631  1.00  1.13           H  
ATOM    362 2HD  ARG A  23      15.258  13.501 -10.983  1.00  1.13           H  
ATOM    363  HE  ARG A  23      14.780  11.090 -12.641  1.00  1.13           H  
ATOM    364 1HH1 ARG A  23      15.746  12.528  -9.587  1.00  1.13           H  
ATOM    365 2HH1 ARG A  23      16.562  11.089  -9.011  1.00  1.13           H  
ATOM    366 1HH2 ARG A  23      15.829   9.194 -11.884  1.00  1.13           H  
ATOM    367 2HH2 ARG A  23      16.683   9.228 -10.318  1.00  1.13           H  
ATOM    368  N   SER A  24       9.267  12.092 -13.559  1.00  1.10           N  
ATOM    369  CA  SER A  24       8.443  12.067 -14.767  1.00  1.10           C  
ATOM    370  C   SER A  24       7.215  12.959 -14.637  1.00  1.10           C  
ATOM    371  O   SER A  24       6.797  13.593 -15.609  1.00  1.10           O  
ATOM    372  CB  SER A  24       8.007  10.652 -15.090  1.00  1.10           C  
ATOM    373  OG  SER A  24       9.106   9.850 -15.430  1.00  1.10           O  
ATOM    374  H   SER A  24       9.464  11.201 -13.107  1.00  1.10           H  
ATOM    375  HA  SER A  24       9.046  12.438 -15.595  1.00  1.10           H  
ATOM    376 1HB  SER A  24       7.496  10.224 -14.232  1.00  1.10           H  
ATOM    377 2HB  SER A  24       7.298  10.672 -15.913  1.00  1.10           H  
ATOM    378  HG  SER A  24       9.618   9.745 -14.599  1.00  1.10           H  
ATOM    379  N   VAL A  25       6.652  13.035 -13.431  1.00  1.11           N  
ATOM    380  CA  VAL A  25       5.473  13.859 -13.202  1.00  1.11           C  
ATOM    381  C   VAL A  25       5.832  15.266 -12.681  1.00  1.11           C  
ATOM    382  O   VAL A  25       4.942  16.054 -12.353  1.00  1.11           O  
ATOM    383  CB  VAL A  25       4.512  13.180 -12.218  1.00  1.11           C  
ATOM    384  CG1 VAL A  25       4.077  11.816 -12.735  1.00  1.11           C  
ATOM    385  CG2 VAL A  25       5.161  13.052 -10.914  1.00  1.11           C  
ATOM    386  H   VAL A  25       7.027  12.458 -12.674  1.00  1.11           H  
ATOM    387  HA  VAL A  25       4.950  13.971 -14.150  1.00  1.11           H  
ATOM    388  HB  VAL A  25       3.639  13.780 -12.130  1.00  1.11           H  
ATOM    389 1HG1 VAL A  25       3.381  11.363 -12.034  1.00  1.11           H  
ATOM    390 2HG1 VAL A  25       3.591  11.936 -13.701  1.00  1.11           H  
ATOM    391 3HG1 VAL A  25       4.953  11.174 -12.843  1.00  1.11           H  
ATOM    392 1HG2 VAL A  25       4.491  12.595 -10.202  1.00  1.11           H  
ATOM    393 2HG2 VAL A  25       6.016  12.446 -11.052  1.00  1.11           H  
ATOM    394 3HG2 VAL A  25       5.459  14.022 -10.563  1.00  1.11           H  
ATOM    395  N   GLY A  26       7.133  15.580 -12.604  1.00  1.16           N  
ATOM    396  CA  GLY A  26       7.614  16.894 -12.187  1.00  1.16           C  
ATOM    397  C   GLY A  26       7.689  17.187 -10.680  1.00  1.16           C  
ATOM    398  O   GLY A  26       7.778  18.356 -10.292  1.00  1.16           O  
ATOM    399  H   GLY A  26       7.834  14.903 -12.893  1.00  1.16           H  
ATOM    400 1HA  GLY A  26       8.609  17.028 -12.612  1.00  1.16           H  
ATOM    401 2HA  GLY A  26       6.987  17.644 -12.659  1.00  1.16           H  
ATOM    402  N   ILE A  27       7.661  16.176  -9.822  1.00  1.27           N  
ATOM    403  CA  ILE A  27       7.707  16.463  -8.390  1.00  1.27           C  
ATOM    404  C   ILE A  27       9.149  16.490  -7.854  1.00  1.27           C  
ATOM    405  O   ILE A  27       9.874  15.494  -7.873  1.00  1.27           O  
ATOM    406  CB  ILE A  27       6.798  15.484  -7.618  1.00  1.27           C  
ATOM    407  CG1 ILE A  27       5.299  15.692  -8.085  1.00  1.27           C  
ATOM    408  CG2 ILE A  27       6.950  15.683  -6.110  1.00  1.27           C  
ATOM    409  CD1 ILE A  27       4.302  14.624  -7.612  1.00  1.27           C  
ATOM    410  H   ILE A  27       7.636  15.214 -10.161  1.00  1.27           H  
ATOM    411  HA  ILE A  27       7.286  17.455  -8.233  1.00  1.27           H  
ATOM    412  HB  ILE A  27       7.085  14.477  -7.887  1.00  1.27           H  
ATOM    413 1HG1 ILE A  27       4.958  16.655  -7.701  1.00  1.27           H  
ATOM    414 2HG1 ILE A  27       5.274  15.742  -9.169  1.00  1.27           H  
ATOM    415 1HG2 ILE A  27       6.318  14.973  -5.584  1.00  1.27           H  
ATOM    416 2HG2 ILE A  27       7.980  15.529  -5.825  1.00  1.27           H  
ATOM    417 3HG2 ILE A  27       6.660  16.699  -5.846  1.00  1.27           H  
ATOM    418 1HD1 ILE A  27       3.303  14.875  -7.978  1.00  1.27           H  
ATOM    419 2HD1 ILE A  27       4.589  13.656  -8.002  1.00  1.27           H  
ATOM    420 3HD1 ILE A  27       4.288  14.584  -6.528  1.00  1.27           H  
ATOM    421  N   ASP A  28       9.549  17.683  -7.395  1.00  1.40           N  
ATOM    422  CA  ASP A  28      10.891  18.011  -6.896  1.00  1.40           C  
ATOM    423  C   ASP A  28      11.109  17.829  -5.404  1.00  1.40           C  
ATOM    424  O   ASP A  28      10.768  18.699  -4.601  1.00  1.40           O  
ATOM    425  CB  ASP A  28      11.240  19.443  -7.285  1.00  1.40           C  
ATOM    426  CG  ASP A  28      12.632  19.949  -6.781  1.00  1.40           C  
ATOM    427  OD1 ASP A  28      13.193  19.399  -5.825  1.00  1.40           O  
ATOM    428  OD2 ASP A  28      13.115  20.893  -7.355  1.00  1.40           O  
ATOM    429  H   ASP A  28       8.869  18.429  -7.426  1.00  1.40           H  
ATOM    430  HA  ASP A  28      11.593  17.353  -7.409  1.00  1.40           H  
ATOM    431 1HB  ASP A  28      11.222  19.527  -8.373  1.00  1.40           H  
ATOM    432 2HB  ASP A  28      10.468  20.110  -6.907  1.00  1.40           H  
ATOM    433  N   PHE A  29      11.745  16.729  -5.035  1.00  1.54           N  
ATOM    434  CA  PHE A  29      11.938  16.396  -3.633  1.00  1.54           C  
ATOM    435  C   PHE A  29      12.980  17.232  -2.918  1.00  1.54           C  
ATOM    436  O   PHE A  29      13.042  17.238  -1.685  1.00  1.54           O  
ATOM    437  CB  PHE A  29      12.415  14.989  -3.468  1.00  1.54           C  
ATOM    438  CG  PHE A  29      11.496  14.034  -3.782  1.00  1.54           C  
ATOM    439  CD1 PHE A  29      10.500  14.245  -4.694  1.00  1.54           C  
ATOM    440  CD2 PHE A  29      11.586  12.887  -3.164  1.00  1.54           C  
ATOM    441  CE1 PHE A  29       9.647  13.267  -4.945  1.00  1.54           C  
ATOM    442  CE2 PHE A  29      10.766  11.955  -3.404  1.00  1.54           C  
ATOM    443  CZ  PHE A  29       9.799  12.110  -4.283  1.00  1.54           C  
ATOM    444  H   PHE A  29      12.043  16.078  -5.750  1.00  1.54           H  
ATOM    445  HA  PHE A  29      10.978  16.512  -3.139  1.00  1.54           H  
ATOM    446 1HB  PHE A  29      13.299  14.830  -4.086  1.00  1.54           H  
ATOM    447 2HB  PHE A  29      12.714  14.839  -2.433  1.00  1.54           H  
ATOM    448  HD1 PHE A  29      10.410  15.186  -5.209  1.00  1.54           H  
ATOM    449  HD2 PHE A  29      12.349  12.733  -2.445  1.00  1.54           H  
ATOM    450  HE1 PHE A  29       8.847  13.402  -5.655  1.00  1.54           H  
ATOM    451  HE2 PHE A  29      10.864  11.039  -2.873  1.00  1.54           H  
ATOM    452  HZ  PHE A  29       9.134  11.307  -4.429  1.00  1.54           H  
ATOM    453  N   CYS A  30      13.850  17.893  -3.658  1.00  1.61           N  
ATOM    454  CA  CYS A  30      14.895  18.630  -2.985  1.00  1.61           C  
ATOM    455  C   CYS A  30      14.268  19.852  -2.340  1.00  1.61           C  
ATOM    456  O   CYS A  30      14.694  20.290  -1.269  1.00  1.61           O  
ATOM    457  CB  CYS A  30      16.027  18.957  -3.949  1.00  1.61           C  
ATOM    458  SG  CYS A  30      16.990  17.468  -4.436  1.00  1.61           S  
ATOM    459  H   CYS A  30      13.736  17.972  -4.671  1.00  1.61           H  
ATOM    460  HA  CYS A  30      15.313  18.004  -2.198  1.00  1.61           H  
ATOM    461 1HB  CYS A  30      15.608  19.403  -4.859  1.00  1.61           H  
ATOM    462 2HB  CYS A  30      16.706  19.680  -3.503  1.00  1.61           H  
ATOM    463  HG  CYS A  30      17.558  18.021  -5.535  1.00  1.61           H  
ATOM    464  N   CYS A  31      13.207  20.370  -2.967  1.00  1.57           N  
ATOM    465  CA  CYS A  31      12.485  21.478  -2.355  1.00  1.57           C  
ATOM    466  C   CYS A  31      11.169  21.020  -1.701  1.00  1.57           C  
ATOM    467  O   CYS A  31      10.599  21.740  -0.877  1.00  1.57           O  
ATOM    468  CB  CYS A  31      12.135  22.532  -3.392  1.00  1.57           C  
ATOM    469  SG  CYS A  31      10.859  21.999  -4.555  1.00  1.57           S  
ATOM    470  H   CYS A  31      12.950  19.995  -3.893  1.00  1.57           H  
ATOM    471  HA  CYS A  31      13.116  21.929  -1.591  1.00  1.57           H  
ATOM    472 1HB  CYS A  31      11.794  23.440  -2.900  1.00  1.57           H  
ATOM    473 2HB  CYS A  31      13.026  22.777  -3.969  1.00  1.57           H  
ATOM    474  HG  CYS A  31      11.463  20.839  -4.905  1.00  1.57           H  
ATOM    475  N   GLY A  32      10.691  19.820  -2.057  1.00  1.42           N  
ATOM    476  CA  GLY A  32       9.421  19.307  -1.554  1.00  1.42           C  
ATOM    477  C   GLY A  32       9.438  17.881  -0.999  1.00  1.42           C  
ATOM    478  O   GLY A  32       8.389  17.250  -0.912  1.00  1.42           O  
ATOM    479  H   GLY A  32      11.175  19.274  -2.761  1.00  1.42           H  
ATOM    480 1HA  GLY A  32       9.045  19.982  -0.786  1.00  1.42           H  
ATOM    481 2HA  GLY A  32       8.708  19.338  -2.370  1.00  1.42           H  
ATOM    482  N   GLY A  33      10.586  17.351  -0.610  1.00  1.21           N  
ATOM    483  CA  GLY A  33      10.640  15.978  -0.116  1.00  1.21           C  
ATOM    484  C   GLY A  33       9.712  15.713   1.069  1.00  1.21           C  
ATOM    485  O   GLY A  33       9.166  14.622   1.209  1.00  1.21           O  
ATOM    486  H   GLY A  33      11.457  17.860  -0.692  1.00  1.21           H  
ATOM    487 1HA  GLY A  33      10.414  15.301  -0.927  1.00  1.21           H  
ATOM    488 2HA  GLY A  33      11.659  15.756   0.168  1.00  1.21           H  
ATOM    489  N   GLN A  34       9.516  16.725   1.912  1.00  1.01           N  
ATOM    490  CA  GLN A  34       8.670  16.662   3.103  1.00  1.01           C  
ATOM    491  C   GLN A  34       7.167  16.804   2.825  1.00  1.01           C  
ATOM    492  O   GLN A  34       6.352  16.765   3.747  1.00  1.01           O  
ATOM    493  CB  GLN A  34       9.116  17.737   4.084  1.00  1.01           C  
ATOM    494  CG  GLN A  34       8.897  19.149   3.565  1.00  1.01           C  
ATOM    495  CD  GLN A  34      10.074  19.602   2.713  1.00  1.01           C  
ATOM    496  OE1 GLN A  34      10.736  18.768   2.087  1.00  1.01           O  
ATOM    497  NE2 GLN A  34      10.341  20.903   2.689  1.00  1.01           N  
ATOM    498  H   GLN A  34       9.997  17.591   1.713  1.00  1.01           H  
ATOM    499  HA  GLN A  34       8.830  15.693   3.570  1.00  1.01           H  
ATOM    500 1HB  GLN A  34       8.564  17.628   5.018  1.00  1.01           H  
ATOM    501 2HB  GLN A  34      10.175  17.613   4.308  1.00  1.01           H  
ATOM    502 1HG  GLN A  34       7.998  19.177   2.960  1.00  1.01           H  
ATOM    503 2HG  GLN A  34       8.800  19.829   4.411  1.00  1.01           H  
ATOM    504 1HE2 GLN A  34      11.115  21.250   2.148  1.00  1.01           H  
ATOM    505 2HE2 GLN A  34       9.777  21.541   3.212  1.00  1.01           H  
ATOM    506  N   VAL A  35       6.811  17.019   1.570  1.00  0.84           N  
ATOM    507  CA  VAL A  35       5.438  17.230   1.144  1.00  0.84           C  
ATOM    508  C   VAL A  35       4.721  15.904   0.858  1.00  0.84           C  
ATOM    509  O   VAL A  35       5.316  14.973   0.314  1.00  0.84           O  
ATOM    510  CB  VAL A  35       5.462  18.162  -0.079  1.00  0.84           C  
ATOM    511  CG1 VAL A  35       4.102  18.375  -0.652  1.00  0.84           C  
ATOM    512  CG2 VAL A  35       6.087  19.474   0.354  1.00  0.84           C  
ATOM    513  H   VAL A  35       7.526  17.033   0.842  1.00  0.84           H  
ATOM    514  HA  VAL A  35       4.905  17.740   1.947  1.00  0.84           H  
ATOM    515  HB  VAL A  35       6.052  17.707  -0.862  1.00  0.84           H  
ATOM    516 1HG1 VAL A  35       4.165  19.031  -1.518  1.00  0.84           H  
ATOM    517 2HG1 VAL A  35       3.695  17.428  -0.957  1.00  0.84           H  
ATOM    518 3HG1 VAL A  35       3.461  18.827   0.098  1.00  0.84           H  
ATOM    519 1HG2 VAL A  35       6.145  20.147  -0.485  1.00  0.84           H  
ATOM    520 2HG2 VAL A  35       5.479  19.923   1.139  1.00  0.84           H  
ATOM    521 3HG2 VAL A  35       7.088  19.283   0.732  1.00  0.84           H  
ATOM    522  N   SER A  36       3.462  15.773   1.290  1.00  0.73           N  
ATOM    523  CA  SER A  36       2.741  14.527   1.018  1.00  0.73           C  
ATOM    524  C   SER A  36       2.516  14.362  -0.463  1.00  0.73           C  
ATOM    525  O   SER A  36       2.455  15.357  -1.185  1.00  0.73           O  
ATOM    526  CB  SER A  36       1.408  14.483   1.750  1.00  0.73           C  
ATOM    527  OG  SER A  36       0.489  15.462   1.260  1.00  0.73           O  
ATOM    528  H   SER A  36       3.005  16.537   1.768  1.00  0.73           H  
ATOM    529  HA  SER A  36       3.333  13.700   1.350  1.00  0.73           H  
ATOM    530 1HB  SER A  36       0.976  13.486   1.631  1.00  0.73           H  
ATOM    531 2HB  SER A  36       1.575  14.634   2.813  1.00  0.73           H  
ATOM    532  HG  SER A  36      -0.300  15.380   1.819  1.00  0.73           H  
ATOM    533  N   ILE A  37       2.306  13.128  -0.911  1.00  0.66           N  
ATOM    534  CA  ILE A  37       2.057  12.914  -2.327  1.00  0.66           C  
ATOM    535  C   ILE A  37       0.802  13.630  -2.764  1.00  0.66           C  
ATOM    536  O   ILE A  37       0.801  14.303  -3.798  1.00  0.66           O  
ATOM    537  CB  ILE A  37       1.901  11.443  -2.686  1.00  0.66           C  
ATOM    538  CG1 ILE A  37       3.142  10.703  -2.538  1.00  0.66           C  
ATOM    539  CG2 ILE A  37       1.501  11.364  -4.109  1.00  0.66           C  
ATOM    540  CD1 ILE A  37       2.923   9.292  -2.632  1.00  0.66           C  
ATOM    541  H   ILE A  37       2.377  12.345  -0.265  1.00  0.66           H  
ATOM    542  HA  ILE A  37       2.890  13.320  -2.892  1.00  0.66           H  
ATOM    543  HB  ILE A  37       1.137  10.982  -2.049  1.00  0.66           H  
ATOM    544 1HG1 ILE A  37       3.795  10.973  -3.332  1.00  0.66           H  
ATOM    545 2HG1 ILE A  37       3.616  10.936  -1.577  1.00  0.66           H  
ATOM    546 1HG2 ILE A  37       1.366  10.324  -4.408  1.00  0.66           H  
ATOM    547 2HG2 ILE A  37       0.586  11.904  -4.248  1.00  0.66           H  
ATOM    548 3HG2 ILE A  37       2.282  11.820  -4.700  1.00  0.66           H  
ATOM    549 1HD1 ILE A  37       3.850   8.804  -2.562  1.00  0.66           H  
ATOM    550 2HD1 ILE A  37       2.259   8.971  -1.826  1.00  0.66           H  
ATOM    551 3HD1 ILE A  37       2.473   9.062  -3.591  1.00  0.66           H  
ATOM    552  N   GLU A  38      -0.271  13.510  -1.980  1.00  0.63           N  
ATOM    553  CA  GLU A  38      -1.480  14.224  -2.321  1.00  0.63           C  
ATOM    554  C   GLU A  38      -1.212  15.701  -2.483  1.00  0.63           C  
ATOM    555  O   GLU A  38      -1.627  16.292  -3.472  1.00  0.63           O  
ATOM    556  CB  GLU A  38      -2.542  14.032  -1.243  1.00  0.63           C  
ATOM    557  CG  GLU A  38      -3.860  14.755  -1.505  1.00  0.63           C  
ATOM    558  CD  GLU A  38      -4.921  14.478  -0.467  1.00  0.63           C  
ATOM    559  OE1 GLU A  38      -4.645  13.780   0.472  1.00  0.63           O  
ATOM    560  OE2 GLU A  38      -6.016  14.968  -0.625  1.00  0.63           O  
ATOM    561  H   GLU A  38      -0.263  12.904  -1.161  1.00  0.63           H  
ATOM    562  HA  GLU A  38      -1.854  13.845  -3.263  1.00  0.63           H  
ATOM    563 1HB  GLU A  38      -2.757  12.978  -1.147  1.00  0.63           H  
ATOM    564 2HB  GLU A  38      -2.150  14.371  -0.283  1.00  0.63           H  
ATOM    565 1HG  GLU A  38      -3.654  15.822  -1.503  1.00  0.63           H  
ATOM    566 2HG  GLU A  38      -4.236  14.496  -2.480  1.00  0.63           H  
ATOM    567  N   ALA A  39      -0.501  16.323  -1.539  1.00  0.63           N  
ATOM    568  CA  ALA A  39      -0.251  17.742  -1.704  1.00  0.63           C  
ATOM    569  C   ALA A  39       0.608  18.023  -2.928  1.00  0.63           C  
ATOM    570  O   ALA A  39       0.272  18.885  -3.730  1.00  0.63           O  
ATOM    571  CB  ALA A  39       0.425  18.301  -0.473  1.00  0.63           C  
ATOM    572  H   ALA A  39      -0.140  15.835  -0.716  1.00  0.63           H  
ATOM    573  HA  ALA A  39      -1.209  18.243  -1.844  1.00  0.63           H  
ATOM    574 1HB  ALA A  39       0.592  19.373  -0.599  1.00  0.63           H  
ATOM    575 2HB  ALA A  39      -0.205  18.130   0.396  1.00  0.63           H  
ATOM    576 3HB  ALA A  39       1.366  17.794  -0.336  1.00  0.63           H  
ATOM    577  N   ALA A  40       1.655  17.241  -3.151  1.00  0.65           N  
ATOM    578  CA  ALA A  40       2.554  17.506  -4.265  1.00  0.65           C  
ATOM    579  C   ALA A  40       1.829  17.471  -5.610  1.00  0.65           C  
ATOM    580  O   ALA A  40       2.021  18.347  -6.469  1.00  0.65           O  
ATOM    581  CB  ALA A  40       3.664  16.473  -4.255  1.00  0.65           C  
ATOM    582  H   ALA A  40       1.872  16.486  -2.502  1.00  0.65           H  
ATOM    583  HA  ALA A  40       2.978  18.500  -4.131  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       4.350  16.681  -5.062  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       4.195  16.514  -3.302  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       3.233  15.480  -4.383  1.00  0.65           H  
ATOM    587  N   ALA A  41       0.900  16.527  -5.733  1.00  0.70           N  
ATOM    588  CA  ALA A  41       0.132  16.297  -6.946  1.00  0.70           C  
ATOM    589  C   ALA A  41      -0.971  17.345  -7.175  1.00  0.70           C  
ATOM    590  O   ALA A  41      -1.604  17.370  -8.236  1.00  0.70           O  
ATOM    591  CB  ALA A  41      -0.478  14.910  -6.853  1.00  0.70           C  
ATOM    592  H   ALA A  41       0.765  15.873  -4.958  1.00  0.70           H  
ATOM    593  HA  ALA A  41       0.815  16.346  -7.793  1.00  0.70           H  
ATOM    594 1HB  ALA A  41      -1.030  14.688  -7.751  1.00  0.70           H  
ATOM    595 2HB  ALA A  41       0.312  14.172  -6.720  1.00  0.70           H  
ATOM    596 3HB  ALA A  41      -1.152  14.879  -5.993  1.00  0.70           H  
ATOM    597  N   LEU A  42      -1.241  18.177  -6.170  1.00  0.76           N  
ATOM    598  CA  LEU A  42      -2.287  19.181  -6.268  1.00  0.76           C  
ATOM    599  C   LEU A  42      -1.750  20.618  -6.199  1.00  0.76           C  
ATOM    600  O   LEU A  42      -2.292  21.524  -6.837  1.00  0.76           O  
ATOM    601  CB  LEU A  42      -3.292  18.938  -5.146  1.00  0.76           C  
ATOM    602  CG  LEU A  42      -4.003  17.560  -5.189  1.00  0.76           C  
ATOM    603  CD1 LEU A  42      -4.876  17.416  -3.965  1.00  0.76           C  
ATOM    604  CD2 LEU A  42      -4.815  17.440  -6.458  1.00  0.76           C  
ATOM    605  H   LEU A  42      -0.693  18.133  -5.315  1.00  0.76           H  
ATOM    606  HA  LEU A  42      -2.792  19.054  -7.224  1.00  0.76           H  
ATOM    607 1HB  LEU A  42      -2.757  18.999  -4.193  1.00  0.76           H  
ATOM    608 2HB  LEU A  42      -4.047  19.718  -5.171  1.00  0.76           H  
ATOM    609  HG  LEU A  42      -3.262  16.767  -5.172  1.00  0.76           H  
ATOM    610 1HD1 LEU A  42      -5.366  16.442  -3.975  1.00  0.76           H  
ATOM    611 2HD1 LEU A  42      -4.255  17.497  -3.074  1.00  0.76           H  
ATOM    612 3HD1 LEU A  42      -5.628  18.201  -3.956  1.00  0.76           H  
ATOM    613 1HD2 LEU A  42      -5.303  16.466  -6.483  1.00  0.76           H  
ATOM    614 2HD2 LEU A  42      -5.568  18.227  -6.487  1.00  0.76           H  
ATOM    615 3HD2 LEU A  42      -4.153  17.536  -7.323  1.00  0.76           H  
ATOM    616  N   GLU A  43      -0.704  20.821  -5.393  1.00  0.81           N  
ATOM    617  CA  GLU A  43      -0.131  22.132  -5.108  1.00  0.81           C  
ATOM    618  C   GLU A  43       1.109  22.472  -5.935  1.00  0.81           C  
ATOM    619  O   GLU A  43       1.397  23.652  -6.138  1.00  0.81           O  
ATOM    620  CB  GLU A  43       0.244  22.224  -3.624  1.00  0.81           C  
ATOM    621  CG  GLU A  43      -0.936  22.072  -2.652  1.00  0.81           C  
ATOM    622  CD  GLU A  43      -0.529  22.135  -1.185  1.00  0.81           C  
ATOM    623  OE1 GLU A  43       0.648  22.154  -0.908  1.00  0.81           O  
ATOM    624  OE2 GLU A  43      -1.403  22.155  -0.348  1.00  0.81           O  
ATOM    625  H   GLU A  43      -0.310  20.028  -4.914  1.00  0.81           H  
ATOM    626  HA  GLU A  43      -0.892  22.883  -5.321  1.00  0.81           H  
ATOM    627 1HB  GLU A  43       0.975  21.447  -3.390  1.00  0.81           H  
ATOM    628 2HB  GLU A  43       0.718  23.185  -3.430  1.00  0.81           H  
ATOM    629 1HG  GLU A  43      -1.665  22.856  -2.853  1.00  0.81           H  
ATOM    630 2HG  GLU A  43      -1.416  21.109  -2.845  1.00  0.81           H  
ATOM    631  N   LYS A  44       1.873  21.467  -6.385  1.00  0.84           N  
ATOM    632  CA  LYS A  44       3.095  21.768  -7.123  1.00  0.84           C  
ATOM    633  C   LYS A  44       2.925  21.436  -8.591  1.00  0.84           C  
ATOM    634  O   LYS A  44       3.244  22.254  -9.459  1.00  0.84           O  
ATOM    635  CB  LYS A  44       4.274  21.003  -6.527  1.00  0.84           C  
ATOM    636  CG  LYS A  44       4.649  21.476  -5.135  1.00  0.84           C  
ATOM    637  CD  LYS A  44       5.825  20.714  -4.560  1.00  0.84           C  
ATOM    638  CE  LYS A  44       6.191  21.271  -3.203  1.00  0.84           C  
ATOM    639  NZ  LYS A  44       6.734  22.659  -3.303  1.00  0.84           N  
ATOM    640  H   LYS A  44       1.638  20.490  -6.223  1.00  0.84           H  
ATOM    641  HA  LYS A  44       3.303  22.835  -7.046  1.00  0.84           H  
ATOM    642 1HB  LYS A  44       4.030  19.941  -6.472  1.00  0.84           H  
ATOM    643 2HB  LYS A  44       5.142  21.108  -7.177  1.00  0.84           H  
ATOM    644 1HG  LYS A  44       4.894  22.538  -5.171  1.00  0.84           H  
ATOM    645 2HG  LYS A  44       3.789  21.344  -4.473  1.00  0.84           H  
ATOM    646 1HD  LYS A  44       5.564  19.657  -4.451  1.00  0.84           H  
ATOM    647 2HD  LYS A  44       6.688  20.795  -5.224  1.00  0.84           H  
ATOM    648 1HE  LYS A  44       5.302  21.282  -2.573  1.00  0.84           H  
ATOM    649 2HE  LYS A  44       6.932  20.639  -2.750  1.00  0.84           H  
ATOM    650 1HZ  LYS A  44       6.969  22.998  -2.380  1.00  0.84           H  
ATOM    651 2HZ  LYS A  44       7.569  22.651  -3.879  1.00  0.84           H  
ATOM    652 3HZ  LYS A  44       6.041  23.267  -3.720  1.00  0.84           H  
ATOM    653  N   LYS A  45       2.403  20.246  -8.867  1.00  0.84           N  
ATOM    654  CA  LYS A  45       2.181  19.826 -10.242  1.00  0.84           C  
ATOM    655  C   LYS A  45       0.795  19.248 -10.406  1.00  0.84           C  
ATOM    656  O   LYS A  45       0.330  18.509  -9.555  1.00  0.84           O  
ATOM    657  CB  LYS A  45       3.225  18.796 -10.669  1.00  0.84           C  
ATOM    658  CG  LYS A  45       4.640  19.292 -10.658  1.00  0.84           C  
ATOM    659  CD  LYS A  45       4.869  20.330 -11.758  1.00  0.84           C  
ATOM    660  CE  LYS A  45       6.311  20.818 -11.781  1.00  0.84           C  
ATOM    661  NZ  LYS A  45       6.511  21.914 -12.764  1.00  0.84           N  
ATOM    662  H   LYS A  45       2.171  19.611  -8.102  1.00  0.84           H  
ATOM    663  HA  LYS A  45       2.259  20.696 -10.893  1.00  0.84           H  
ATOM    664 1HB  LYS A  45       3.188  17.941  -9.993  1.00  0.84           H  
ATOM    665 2HB  LYS A  45       3.004  18.433 -11.675  1.00  0.84           H  
ATOM    666 1HG  LYS A  45       4.914  19.698  -9.689  1.00  0.84           H  
ATOM    667 2HG  LYS A  45       5.265  18.444 -10.859  1.00  0.84           H  
ATOM    668 1HD  LYS A  45       4.634  19.881 -12.723  1.00  0.84           H  
ATOM    669 2HD  LYS A  45       4.210  21.181 -11.604  1.00  0.84           H  
ATOM    670 1HE  LYS A  45       6.583  21.172 -10.788  1.00  0.84           H  
ATOM    671 2HE  LYS A  45       6.960  19.996 -12.051  1.00  0.84           H  
ATOM    672 1HZ  LYS A  45       7.477  22.205 -12.748  1.00  0.84           H  
ATOM    673 2HZ  LYS A  45       6.271  21.585 -13.685  1.00  0.84           H  
ATOM    674 3HZ  LYS A  45       5.917  22.693 -12.516  1.00  0.84           H  
ATOM    675  N   ASN A  46       0.166  19.495 -11.546  1.00  0.82           N  
ATOM    676  CA  ASN A  46      -1.169  18.956 -11.806  1.00  0.82           C  
ATOM    677  C   ASN A  46      -1.075  17.495 -12.226  1.00  0.82           C  
ATOM    678  O   ASN A  46      -1.076  17.179 -13.419  1.00  0.82           O  
ATOM    679  CB  ASN A  46      -1.876  19.792 -12.866  1.00  0.82           C  
ATOM    680  CG  ASN A  46      -3.350  19.450 -13.053  1.00  0.82           C  
ATOM    681  OD1 ASN A  46      -3.952  18.699 -12.279  1.00  0.82           O  
ATOM    682  ND2 ASN A  46      -3.941  20.008 -14.085  1.00  0.82           N  
ATOM    683  H   ASN A  46       0.603  20.093 -12.232  1.00  0.82           H  
ATOM    684  HA  ASN A  46      -1.748  18.990 -10.879  1.00  0.82           H  
ATOM    685 1HB  ASN A  46      -1.797  20.847 -12.603  1.00  0.82           H  
ATOM    686 2HB  ASN A  46      -1.368  19.659 -13.822  1.00  0.82           H  
ATOM    687 1HD2 ASN A  46      -4.908  19.827 -14.265  1.00  0.82           H  
ATOM    688 2HD2 ASN A  46      -3.424  20.612 -14.690  1.00  0.82           H  
ATOM    689  N   VAL A  47      -0.932  16.617 -11.238  1.00  0.78           N  
ATOM    690  CA  VAL A  47      -0.712  15.202 -11.505  1.00  0.78           C  
ATOM    691  C   VAL A  47      -1.881  14.373 -11.006  1.00  0.78           C  
ATOM    692  O   VAL A  47      -2.253  14.452  -9.839  1.00  0.78           O  
ATOM    693  CB  VAL A  47       0.564  14.738 -10.782  1.00  0.78           C  
ATOM    694  CG1 VAL A  47       0.822  13.271 -11.028  1.00  0.78           C  
ATOM    695  CG2 VAL A  47       1.720  15.574 -11.212  1.00  0.78           C  
ATOM    696  H   VAL A  47      -0.948  16.970 -10.268  1.00  0.78           H  
ATOM    697  HA  VAL A  47      -0.601  15.054 -12.578  1.00  0.78           H  
ATOM    698  HB  VAL A  47       0.423  14.863  -9.718  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47       1.714  12.967 -10.495  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47      -0.025  12.691 -10.679  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47       0.966  13.100 -12.093  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47       2.618  15.276 -10.673  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47       1.884  15.466 -12.284  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47       1.495  16.591 -10.987  1.00  0.78           H  
ATOM    705  N   ASP A  48      -2.484  13.552 -11.859  1.00  0.73           N  
ATOM    706  CA  ASP A  48      -3.584  12.773 -11.317  1.00  0.73           C  
ATOM    707  C   ASP A  48      -3.034  11.913 -10.190  1.00  0.73           C  
ATOM    708  O   ASP A  48      -2.080  11.154 -10.385  1.00  0.73           O  
ATOM    709  CB  ASP A  48      -4.256  11.915 -12.389  1.00  0.73           C  
ATOM    710  CG  ASP A  48      -5.496  11.175 -11.864  1.00  0.73           C  
ATOM    711  OD1 ASP A  48      -5.348  10.077 -11.325  1.00  0.73           O  
ATOM    712  OD2 ASP A  48      -6.579  11.702 -12.003  1.00  0.73           O  
ATOM    713  H   ASP A  48      -2.194  13.478 -12.824  1.00  0.73           H  
ATOM    714  HA  ASP A  48      -4.330  13.453 -10.902  1.00  0.73           H  
ATOM    715 1HB  ASP A  48      -4.558  12.546 -13.224  1.00  0.73           H  
ATOM    716 2HB  ASP A  48      -3.547  11.187 -12.777  1.00  0.73           H  
ATOM    717  N   LEU A  49      -3.650  12.021  -9.024  1.00  0.69           N  
ATOM    718  CA  LEU A  49      -3.180  11.324  -7.844  1.00  0.69           C  
ATOM    719  C   LEU A  49      -3.372   9.826  -7.926  1.00  0.69           C  
ATOM    720  O   LEU A  49      -2.493   9.065  -7.524  1.00  0.69           O  
ATOM    721  CB  LEU A  49      -3.859  11.907  -6.612  1.00  0.69           C  
ATOM    722  CG  LEU A  49      -3.438  11.349  -5.267  1.00  0.69           C  
ATOM    723  CD1 LEU A  49      -1.947  11.505  -5.096  1.00  0.69           C  
ATOM    724  CD2 LEU A  49      -4.155  12.142  -4.203  1.00  0.69           C  
ATOM    725  H   LEU A  49      -4.438  12.648  -8.951  1.00  0.69           H  
ATOM    726  HA  LEU A  49      -2.112  11.520  -7.753  1.00  0.69           H  
ATOM    727 1HB  LEU A  49      -3.671  12.983  -6.594  1.00  0.69           H  
ATOM    728 2HB  LEU A  49      -4.933  11.750  -6.708  1.00  0.69           H  
ATOM    729  HG  LEU A  49      -3.692  10.293  -5.192  1.00  0.69           H  
ATOM    730 1HD1 LEU A  49      -1.658  11.121  -4.114  1.00  0.69           H  
ATOM    731 2HD1 LEU A  49      -1.427  10.946  -5.873  1.00  0.69           H  
ATOM    732 3HD1 LEU A  49      -1.677  12.554  -5.171  1.00  0.69           H  
ATOM    733 1HD2 LEU A  49      -3.867  11.804  -3.217  1.00  0.69           H  
ATOM    734 2HD2 LEU A  49      -3.887  13.188  -4.314  1.00  0.69           H  
ATOM    735 3HD2 LEU A  49      -5.230  12.031  -4.325  1.00  0.69           H  
ATOM    736  N   ASN A  50      -4.519   9.379  -8.434  1.00  0.65           N  
ATOM    737  CA  ASN A  50      -4.745   7.946  -8.498  1.00  0.65           C  
ATOM    738  C   ASN A  50      -3.734   7.304  -9.451  1.00  0.65           C  
ATOM    739  O   ASN A  50      -3.155   6.260  -9.131  1.00  0.65           O  
ATOM    740  CB  ASN A  50      -6.168   7.651  -8.928  1.00  0.65           C  
ATOM    741  CG  ASN A  50      -7.193   7.946  -7.845  1.00  0.65           C  
ATOM    742  OD1 ASN A  50      -6.887   8.037  -6.644  1.00  0.65           O  
ATOM    743  ND2 ASN A  50      -8.425   8.099  -8.259  1.00  0.65           N  
ATOM    744  H   ASN A  50      -5.211  10.022  -8.799  1.00  0.65           H  
ATOM    745  HA  ASN A  50      -4.579   7.519  -7.508  1.00  0.65           H  
ATOM    746 1HB  ASN A  50      -6.407   8.251  -9.810  1.00  0.65           H  
ATOM    747 2HB  ASN A  50      -6.250   6.604  -9.215  1.00  0.65           H  
ATOM    748 1HD2 ASN A  50      -9.154   8.295  -7.603  1.00  0.65           H  
ATOM    749 2HD2 ASN A  50      -8.635   8.023  -9.234  1.00  0.65           H  
ATOM    750  N   GLU A  51      -3.476   7.953 -10.600  1.00  0.63           N  
ATOM    751  CA  GLU A  51      -2.478   7.425 -11.533  1.00  0.63           C  
ATOM    752  C   GLU A  51      -1.092   7.402 -10.900  1.00  0.63           C  
ATOM    753  O   GLU A  51      -0.372   6.407 -11.006  1.00  0.63           O  
ATOM    754  CB  GLU A  51      -2.427   8.221 -12.833  1.00  0.63           C  
ATOM    755  CG  GLU A  51      -1.385   7.710 -13.839  1.00  0.63           C  
ATOM    756  CD  GLU A  51      -1.363   8.483 -15.153  1.00  0.63           C  
ATOM    757  OE1 GLU A  51      -2.197   9.337 -15.351  1.00  0.63           O  
ATOM    758  OE2 GLU A  51      -0.472   8.229 -15.943  1.00  0.63           O  
ATOM    759  H   GLU A  51      -4.000   8.810 -10.832  1.00  0.63           H  
ATOM    760  HA  GLU A  51      -2.751   6.399 -11.777  1.00  0.63           H  
ATOM    761 1HB  GLU A  51      -3.408   8.213 -13.308  1.00  0.63           H  
ATOM    762 2HB  GLU A  51      -2.183   9.257 -12.602  1.00  0.63           H  
ATOM    763 1HG  GLU A  51      -0.401   7.783 -13.374  1.00  0.63           H  
ATOM    764 2HG  GLU A  51      -1.577   6.657 -14.043  1.00  0.63           H  
ATOM    765  N   LEU A  52      -0.717   8.490 -10.219  1.00  0.62           N  
ATOM    766  CA  LEU A  52       0.589   8.558  -9.584  1.00  0.62           C  
ATOM    767  C   LEU A  52       0.748   7.428  -8.589  1.00  0.62           C  
ATOM    768  O   LEU A  52       1.739   6.698  -8.635  1.00  0.62           O  
ATOM    769  CB  LEU A  52       0.773   9.925  -8.909  1.00  0.62           C  
ATOM    770  CG  LEU A  52       2.066  10.152  -8.080  1.00  0.62           C  
ATOM    771  CD1 LEU A  52       3.298   9.975  -8.950  1.00  0.62           C  
ATOM    772  CD2 LEU A  52       2.035  11.570  -7.526  1.00  0.62           C  
ATOM    773  H   LEU A  52      -1.337   9.300 -10.162  1.00  0.62           H  
ATOM    774  HA  LEU A  52       1.351   8.449 -10.353  1.00  0.62           H  
ATOM    775 1HB  LEU A  52       0.735  10.682  -9.677  1.00  0.62           H  
ATOM    776 2HB  LEU A  52      -0.073  10.087  -8.242  1.00  0.62           H  
ATOM    777  HG  LEU A  52       2.104   9.437  -7.261  1.00  0.62           H  
ATOM    778 1HD1 LEU A  52       4.200  10.146  -8.356  1.00  0.62           H  
ATOM    779 2HD1 LEU A  52       3.314   8.961  -9.346  1.00  0.62           H  
ATOM    780 3HD1 LEU A  52       3.263  10.679  -9.765  1.00  0.62           H  
ATOM    781 1HD2 LEU A  52       2.930  11.747  -6.937  1.00  0.62           H  
ATOM    782 2HD2 LEU A  52       1.998  12.282  -8.338  1.00  0.62           H  
ATOM    783 3HD2 LEU A  52       1.150  11.693  -6.906  1.00  0.62           H  
ATOM    784  N   LEU A  53      -0.238   7.244  -7.718  1.00  0.62           N  
ATOM    785  CA  LEU A  53      -0.149   6.188  -6.730  1.00  0.62           C  
ATOM    786  C   LEU A  53      -0.105   4.815  -7.395  1.00  0.62           C  
ATOM    787  O   LEU A  53       0.658   3.949  -6.961  1.00  0.62           O  
ATOM    788  CB  LEU A  53      -1.318   6.310  -5.760  1.00  0.62           C  
ATOM    789  CG  LEU A  53      -1.234   7.563  -4.870  1.00  0.62           C  
ATOM    790  CD1 LEU A  53      -2.471   7.721  -4.097  1.00  0.62           C  
ATOM    791  CD2 LEU A  53      -0.080   7.443  -3.940  1.00  0.62           C  
ATOM    792  H   LEU A  53      -1.052   7.860  -7.728  1.00  0.62           H  
ATOM    793  HA  LEU A  53       0.769   6.323  -6.168  1.00  0.62           H  
ATOM    794 1HB  LEU A  53      -2.245   6.361  -6.335  1.00  0.62           H  
ATOM    795 2HB  LEU A  53      -1.343   5.429  -5.117  1.00  0.62           H  
ATOM    796  HG  LEU A  53      -1.104   8.442  -5.499  1.00  0.62           H  
ATOM    797 1HD1 LEU A  53      -2.359   8.604  -3.506  1.00  0.62           H  
ATOM    798 2HD1 LEU A  53      -3.319   7.827  -4.777  1.00  0.62           H  
ATOM    799 3HD1 LEU A  53      -2.619   6.856  -3.451  1.00  0.62           H  
ATOM    800 1HD2 LEU A  53      -0.020   8.334  -3.312  1.00  0.62           H  
ATOM    801 2HD2 LEU A  53      -0.228   6.567  -3.316  1.00  0.62           H  
ATOM    802 3HD2 LEU A  53       0.836   7.337  -4.507  1.00  0.62           H  
ATOM    803  N   GLN A  54      -0.859   4.602  -8.481  1.00  0.62           N  
ATOM    804  CA  GLN A  54      -0.785   3.300  -9.132  1.00  0.62           C  
ATOM    805  C   GLN A  54       0.606   3.071  -9.698  1.00  0.62           C  
ATOM    806  O   GLN A  54       1.168   1.991  -9.533  1.00  0.62           O  
ATOM    807  CB  GLN A  54      -1.807   3.184 -10.266  1.00  0.62           C  
ATOM    808  CG  GLN A  54      -1.848   1.797 -10.971  1.00  0.62           C  
ATOM    809  CD  GLN A  54      -2.305   0.640 -10.073  1.00  0.62           C  
ATOM    810  OE1 GLN A  54      -3.380   0.725  -9.463  1.00  0.62           O  
ATOM    811  NE2 GLN A  54      -1.525  -0.452 -10.003  1.00  0.62           N  
ATOM    812  H   GLN A  54      -1.498   5.317  -8.831  1.00  0.62           H  
ATOM    813  HA  GLN A  54      -0.987   2.529  -8.392  1.00  0.62           H  
ATOM    814 1HB  GLN A  54      -2.801   3.409  -9.881  1.00  0.62           H  
ATOM    815 2HB  GLN A  54      -1.580   3.939 -11.023  1.00  0.62           H  
ATOM    816 1HG  GLN A  54      -2.525   1.858 -11.818  1.00  0.62           H  
ATOM    817 2HG  GLN A  54      -0.835   1.562 -11.323  1.00  0.62           H  
ATOM    818 1HE2 GLN A  54      -1.797  -1.227  -9.442  1.00  0.62           H  
ATOM    819 2HE2 GLN A  54      -0.630  -0.520 -10.527  1.00  0.62           H  
ATOM    820  N   ARG A  55       1.209   4.102 -10.292  1.00  0.62           N  
ATOM    821  CA  ARG A  55       2.543   3.931 -10.848  1.00  0.62           C  
ATOM    822  C   ARG A  55       3.554   3.630  -9.750  1.00  0.62           C  
ATOM    823  O   ARG A  55       4.433   2.779  -9.914  1.00  0.62           O  
ATOM    824  CB  ARG A  55       2.953   5.155 -11.642  1.00  0.62           C  
ATOM    825  CG  ARG A  55       2.234   5.311 -12.979  1.00  0.62           C  
ATOM    826  CD  ARG A  55       2.694   6.511 -13.726  1.00  0.62           C  
ATOM    827  NE  ARG A  55       1.977   6.670 -14.995  1.00  0.62           N  
ATOM    828  CZ  ARG A  55       2.288   6.059 -16.146  1.00  0.62           C  
ATOM    829  NH1 ARG A  55       3.311   5.231 -16.232  1.00  0.62           N  
ATOM    830  NH2 ARG A  55       1.535   6.314 -17.188  1.00  0.62           N  
ATOM    831  H   ARG A  55       0.721   4.993 -10.396  1.00  0.62           H  
ATOM    832  HA  ARG A  55       2.516   3.084 -11.534  1.00  0.62           H  
ATOM    833 1HB  ARG A  55       2.750   6.050 -11.051  1.00  0.62           H  
ATOM    834 2HB  ARG A  55       4.016   5.120 -11.828  1.00  0.62           H  
ATOM    835 1HG  ARG A  55       2.419   4.431 -13.594  1.00  0.62           H  
ATOM    836 2HG  ARG A  55       1.162   5.409 -12.803  1.00  0.62           H  
ATOM    837 1HD  ARG A  55       2.511   7.400 -13.120  1.00  0.62           H  
ATOM    838 2HD  ARG A  55       3.757   6.428 -13.940  1.00  0.62           H  
ATOM    839  HE  ARG A  55       1.157   7.292 -15.036  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55       3.879   5.044 -15.419  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55       3.524   4.783 -17.111  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55       0.750   6.970 -17.062  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55       1.722   5.883 -18.078  1.00  0.62           H  
ATOM    844  N   LEU A  56       3.403   4.285  -8.609  1.00  0.64           N  
ATOM    845  CA  LEU A  56       4.295   4.047  -7.494  1.00  0.64           C  
ATOM    846  C   LEU A  56       4.102   2.618  -6.959  1.00  0.64           C  
ATOM    847  O   LEU A  56       5.067   1.946  -6.582  1.00  0.64           O  
ATOM    848  CB  LEU A  56       4.026   5.108  -6.435  1.00  0.64           C  
ATOM    849  CG  LEU A  56       4.413   6.528  -6.864  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       3.905   7.522  -5.851  1.00  0.64           C  
ATOM    851  CD2 LEU A  56       5.893   6.606  -7.004  1.00  0.64           C  
ATOM    852  H   LEU A  56       2.667   4.990  -8.527  1.00  0.64           H  
ATOM    853  HA  LEU A  56       5.321   4.153  -7.842  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       2.967   5.097  -6.182  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       4.599   4.868  -5.549  1.00  0.64           H  
ATOM    856  HG  LEU A  56       3.963   6.754  -7.815  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       4.168   8.521  -6.173  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       2.830   7.444  -5.782  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       4.346   7.322  -4.891  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56       6.176   7.610  -7.321  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       6.338   6.380  -6.044  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56       6.232   5.883  -7.746  1.00  0.64           H  
ATOM    863  N   ASN A  57       2.858   2.132  -6.948  1.00  0.68           N  
ATOM    864  CA  ASN A  57       2.599   0.774  -6.484  1.00  0.68           C  
ATOM    865  C   ASN A  57       3.174  -0.232  -7.488  1.00  0.68           C  
ATOM    866  O   ASN A  57       3.685  -1.288  -7.098  1.00  0.68           O  
ATOM    867  CB  ASN A  57       1.113   0.581  -6.244  1.00  0.68           C  
ATOM    868  CG  ASN A  57       0.678   1.324  -5.006  1.00  0.68           C  
ATOM    869  OD1 ASN A  57       1.505   1.524  -4.115  1.00  0.68           O  
ATOM    870  ND2 ASN A  57      -0.558   1.738  -4.939  1.00  0.68           N  
ATOM    871  H   ASN A  57       2.076   2.720  -7.238  1.00  0.68           H  
ATOM    872  HA  ASN A  57       3.121   0.623  -5.539  1.00  0.68           H  
ATOM    873 1HB  ASN A  57       0.552   0.951  -7.104  1.00  0.68           H  
ATOM    874 2HB  ASN A  57       0.890  -0.479  -6.131  1.00  0.68           H  
ATOM    875 1HD2 ASN A  57      -0.880   2.248  -4.138  1.00  0.68           H  
ATOM    876 2HD2 ASN A  57      -1.187   1.554  -5.690  1.00  0.68           H  
ATOM    877  N   ASP A  58       3.152   0.119  -8.781  1.00  0.75           N  
ATOM    878  CA  ASP A  58       3.738  -0.751  -9.786  1.00  0.75           C  
ATOM    879  C   ASP A  58       5.240  -0.847  -9.507  1.00  0.75           C  
ATOM    880  O   ASP A  58       5.826  -1.925  -9.649  1.00  0.75           O  
ATOM    881  CB  ASP A  58       3.452  -0.262 -11.214  1.00  0.75           C  
ATOM    882  CG  ASP A  58       1.944  -0.432 -11.661  1.00  0.75           C  
ATOM    883  OD1 ASP A  58       1.192  -1.113 -10.982  1.00  0.75           O  
ATOM    884  OD2 ASP A  58       1.587   0.110 -12.684  1.00  0.75           O  
ATOM    885  H   ASP A  58       2.693   0.984  -9.063  1.00  0.75           H  
ATOM    886  HA  ASP A  58       3.307  -1.746  -9.682  1.00  0.75           H  
ATOM    887 1HB  ASP A  58       3.718   0.788 -11.290  1.00  0.75           H  
ATOM    888 2HB  ASP A  58       4.086  -0.804 -11.914  1.00  0.75           H  
ATOM    889  N   VAL A  59       5.858   0.261  -9.052  1.00  0.88           N  
ATOM    890  CA  VAL A  59       7.278   0.241  -8.702  1.00  0.88           C  
ATOM    891  C   VAL A  59       7.536  -0.751  -7.578  1.00  0.88           C  
ATOM    892  O   VAL A  59       8.452  -1.576  -7.663  1.00  0.88           O  
ATOM    893  CB  VAL A  59       7.812   1.615  -8.259  1.00  0.88           C  
ATOM    894  CG1 VAL A  59       9.180   1.426  -7.704  1.00  0.88           C  
ATOM    895  CG2 VAL A  59       7.866   2.576  -9.432  1.00  0.88           C  
ATOM    896  H   VAL A  59       5.330   1.133  -8.990  1.00  0.88           H  
ATOM    897  HA  VAL A  59       7.838  -0.057  -9.581  1.00  0.88           H  
ATOM    898  HB  VAL A  59       7.201   2.021  -7.485  1.00  0.88           H  
ATOM    899 1HG1 VAL A  59       9.589   2.380  -7.379  1.00  0.88           H  
ATOM    900 2HG1 VAL A  59       9.140   0.745  -6.859  1.00  0.88           H  
ATOM    901 3HG1 VAL A  59       9.793   0.997  -8.474  1.00  0.88           H  
ATOM    902 1HG2 VAL A  59       8.264   3.529  -9.095  1.00  0.88           H  
ATOM    903 2HG2 VAL A  59       8.511   2.166 -10.208  1.00  0.88           H  
ATOM    904 3HG2 VAL A  59       6.870   2.719  -9.829  1.00  0.88           H  
ATOM    905  N   GLU A  60       6.690  -0.741  -6.547  1.00  1.11           N  
ATOM    906  CA  GLU A  60       6.877  -1.717  -5.474  1.00  1.11           C  
ATOM    907  C   GLU A  60       6.911  -3.143  -6.014  1.00  1.11           C  
ATOM    908  O   GLU A  60       7.715  -3.962  -5.565  1.00  1.11           O  
ATOM    909  CB  GLU A  60       5.791  -1.615  -4.394  1.00  1.11           C  
ATOM    910  CG  GLU A  60       5.939  -2.708  -3.293  1.00  1.11           C  
ATOM    911  CD  GLU A  60       5.040  -2.526  -2.071  1.00  1.11           C  
ATOM    912  OE1 GLU A  60       3.843  -2.435  -2.203  1.00  1.11           O  
ATOM    913  OE2 GLU A  60       5.570  -2.458  -0.978  1.00  1.11           O  
ATOM    914  H   GLU A  60       5.949  -0.035  -6.510  1.00  1.11           H  
ATOM    915  HA  GLU A  60       7.839  -1.517  -5.003  1.00  1.11           H  
ATOM    916 1HB  GLU A  60       5.817  -0.629  -3.931  1.00  1.11           H  
ATOM    917 2HB  GLU A  60       4.811  -1.735  -4.850  1.00  1.11           H  
ATOM    918 1HG  GLU A  60       5.681  -3.662  -3.754  1.00  1.11           H  
ATOM    919 2HG  GLU A  60       6.977  -2.776  -2.992  1.00  1.11           H  
ATOM    920  N   GLN A  61       6.053  -3.431  -6.993  1.00  1.45           N  
ATOM    921  CA  GLN A  61       5.994  -4.762  -7.588  1.00  1.45           C  
ATOM    922  C   GLN A  61       7.103  -5.009  -8.637  1.00  1.45           C  
ATOM    923  O   GLN A  61       7.470  -6.158  -8.897  1.00  1.45           O  
ATOM    924  CB  GLN A  61       4.618  -4.957  -8.223  1.00  1.45           C  
ATOM    925  CG  GLN A  61       3.490  -4.954  -7.211  1.00  1.45           C  
ATOM    926  CD  GLN A  61       2.126  -5.102  -7.841  1.00  1.45           C  
ATOM    927  OE1 GLN A  61       1.923  -5.901  -8.764  1.00  1.45           O  
ATOM    928  NE2 GLN A  61       1.171  -4.327  -7.340  1.00  1.45           N  
ATOM    929  H   GLN A  61       5.398  -2.705  -7.295  1.00  1.45           H  
ATOM    930  HA  GLN A  61       6.119  -5.493  -6.791  1.00  1.45           H  
ATOM    931 1HB  GLN A  61       4.434  -4.150  -8.936  1.00  1.45           H  
ATOM    932 2HB  GLN A  61       4.596  -5.896  -8.771  1.00  1.45           H  
ATOM    933 1HG  GLN A  61       3.639  -5.773  -6.510  1.00  1.45           H  
ATOM    934 2HG  GLN A  61       3.514  -3.998  -6.678  1.00  1.45           H  
ATOM    935 1HE2 GLN A  61       0.245  -4.368  -7.713  1.00  1.45           H  
ATOM    936 2HE2 GLN A  61       1.388  -3.693  -6.595  1.00  1.45           H  
ATOM    937  N   THR A  62       7.626  -3.929  -9.225  1.00  1.92           N  
ATOM    938  CA  THR A  62       8.663  -3.966 -10.259  1.00  1.92           C  
ATOM    939  C   THR A  62      10.081  -4.152  -9.736  1.00  1.92           C  
ATOM    940  O   THR A  62      10.894  -4.800 -10.391  1.00  1.92           O  
ATOM    941  CB  THR A  62       8.668  -2.690 -11.105  1.00  1.92           C  
ATOM    942  OG1 THR A  62       7.393  -2.525 -11.742  1.00  1.92           O  
ATOM    943  CG2 THR A  62       9.771  -2.754 -12.148  1.00  1.92           C  
ATOM    944  H   THR A  62       7.246  -3.020  -8.973  1.00  1.92           H  
ATOM    945  HA  THR A  62       8.443  -4.807 -10.916  1.00  1.92           H  
ATOM    946  HB  THR A  62       8.851  -1.846 -10.461  1.00  1.92           H  
ATOM    947  HG1 THR A  62       6.704  -2.464 -11.047  1.00  1.92           H  
ATOM    948 1HG2 THR A  62       9.770  -1.835 -12.731  1.00  1.92           H  
ATOM    949 2HG2 THR A  62      10.735  -2.866 -11.646  1.00  1.92           H  
ATOM    950 3HG2 THR A  62       9.602  -3.604 -12.806  1.00  1.92           H  
ATOM    951  N   ASN A  63      10.397  -3.527  -8.601  1.00  2.40           N  
ATOM    952  CA  ASN A  63      11.756  -3.534  -8.055  1.00  2.40           C  
ATOM    953  C   ASN A  63      12.388  -4.924  -8.091  1.00  2.40           C  
ATOM    954  O   ASN A  63      11.776  -5.918  -7.691  1.00  2.40           O  
ATOM    955  CB  ASN A  63      11.757  -3.018  -6.629  1.00  2.40           C  
ATOM    956  CG  ASN A  63      11.508  -1.537  -6.507  1.00  2.40           C  
ATOM    957  OD1 ASN A  63      11.734  -0.763  -7.442  1.00  2.40           O  
ATOM    958  ND2 ASN A  63      11.059  -1.138  -5.347  1.00  2.40           N  
ATOM    959  H   ASN A  63       9.668  -2.993  -8.128  1.00  2.40           H  
ATOM    960  HA  ASN A  63      12.377  -2.880  -8.668  1.00  2.40           H  
ATOM    961 1HB  ASN A  63      10.982  -3.544  -6.063  1.00  2.40           H  
ATOM    962 2HB  ASN A  63      12.714  -3.251  -6.165  1.00  2.40           H  
ATOM    963 1HD2 ASN A  63      10.890  -0.172  -5.175  1.00  2.40           H  
ATOM    964 2HD2 ASN A  63      10.895  -1.810  -4.622  1.00  2.40           H  
ATOM    965  N   THR A  64      13.645  -4.977  -8.542  1.00  2.72           N  
ATOM    966  CA  THR A  64      14.347  -6.242  -8.683  1.00  2.72           C  
ATOM    967  C   THR A  64      15.537  -6.338  -7.717  1.00  2.72           C  
ATOM    968  O   THR A  64      16.011  -5.307  -7.224  1.00  2.72           O  
ATOM    969  CB  THR A  64      14.867  -6.365 -10.136  1.00  2.72           C  
ATOM    970  OG1 THR A  64      15.872  -5.371 -10.377  1.00  2.72           O  
ATOM    971  CG2 THR A  64      13.728  -6.145 -11.104  1.00  2.72           C  
ATOM    972  H   THR A  64      14.100  -4.125  -8.829  1.00  2.72           H  
ATOM    973  HA  THR A  64      13.632  -7.032  -8.490  1.00  2.72           H  
ATOM    974  HB  THR A  64      15.284  -7.339 -10.314  1.00  2.72           H  
ATOM    975  HG1 THR A  64      16.701  -5.653  -9.950  1.00  2.72           H  
ATOM    976 1HG2 THR A  64      14.096  -6.226 -12.123  1.00  2.72           H  
ATOM    977 2HG2 THR A  64      12.954  -6.894 -10.934  1.00  2.72           H  
ATOM    978 3HG2 THR A  64      13.311  -5.154 -10.952  1.00  2.72           H  
ATOM    979  N   PRO A  65      16.054  -7.551  -7.441  1.00  2.68           N  
ATOM    980  CA  PRO A  65      17.239  -7.777  -6.647  1.00  2.68           C  
ATOM    981  C   PRO A  65      18.387  -6.979  -7.219  1.00  2.68           C  
ATOM    982  O   PRO A  65      18.532  -6.860  -8.436  1.00  2.68           O  
ATOM    983  CB  PRO A  65      17.456  -9.285  -6.787  1.00  2.68           C  
ATOM    984  CG  PRO A  65      16.071  -9.842  -7.018  1.00  2.68           C  
ATOM    985  CD  PRO A  65      15.374  -8.809  -7.868  1.00  2.68           C  
ATOM    986  HA  PRO A  65      17.042  -7.492  -5.604  1.00  2.68           H  
ATOM    987 1HB  PRO A  65      18.148  -9.490  -7.618  1.00  2.68           H  
ATOM    988 2HB  PRO A  65      17.928  -9.680  -5.875  1.00  2.68           H  
ATOM    989 1HG  PRO A  65      16.136 -10.825  -7.511  1.00  2.68           H  
ATOM    990 2HG  PRO A  65      15.567 -10.006  -6.054  1.00  2.68           H  
ATOM    991 1HD  PRO A  65      15.546  -9.032  -8.923  1.00  2.68           H  
ATOM    992 2HD  PRO A  65      14.314  -8.824  -7.594  1.00  2.68           H  
ATOM    993  N   GLY A  66      19.190  -6.429  -6.327  1.00  2.32           N  
ATOM    994  CA  GLY A  66      20.332  -5.601  -6.675  1.00  2.32           C  
ATOM    995  C   GLY A  66      19.993  -4.118  -6.548  1.00  2.32           C  
ATOM    996  O   GLY A  66      20.891  -3.284  -6.431  1.00  2.32           O  
ATOM    997  H   GLY A  66      18.998  -6.576  -5.346  1.00  2.32           H  
ATOM    998 1HA  GLY A  66      21.171  -5.844  -6.022  1.00  2.32           H  
ATOM    999 2HA  GLY A  66      20.646  -5.820  -7.695  1.00  2.32           H  
ATOM   1000  N   SER A  67      18.700  -3.778  -6.547  1.00  1.83           N  
ATOM   1001  CA  SER A  67      18.321  -2.385  -6.366  1.00  1.83           C  
ATOM   1002  C   SER A  67      18.705  -1.977  -4.946  1.00  1.83           C  
ATOM   1003  O   SER A  67      18.525  -2.760  -4.011  1.00  1.83           O  
ATOM   1004  CB  SER A  67      16.836  -2.188  -6.603  1.00  1.83           C  
ATOM   1005  OG  SER A  67      16.471  -0.852  -6.371  1.00  1.83           O  
ATOM   1006  H   SER A  67      17.963  -4.476  -6.678  1.00  1.83           H  
ATOM   1007  HA  SER A  67      18.879  -1.767  -7.071  1.00  1.83           H  
ATOM   1008 1HB  SER A  67      16.585  -2.472  -7.626  1.00  1.83           H  
ATOM   1009 2HB  SER A  67      16.276  -2.844  -5.938  1.00  1.83           H  
ATOM   1010  HG  SER A  67      16.852  -0.630  -5.513  1.00  1.83           H  
ATOM   1011  N   LEU A  68      19.203  -0.760  -4.762  1.00  1.38           N  
ATOM   1012  CA  LEU A  68      19.559  -0.327  -3.412  1.00  1.38           C  
ATOM   1013  C   LEU A  68      18.496   0.440  -2.679  1.00  1.38           C  
ATOM   1014  O   LEU A  68      18.064   1.496  -3.128  1.00  1.38           O  
ATOM   1015  CB  LEU A  68      20.774   0.596  -3.409  1.00  1.38           C  
ATOM   1016  CG  LEU A  68      21.076   1.196  -2.011  1.00  1.38           C  
ATOM   1017  CD1 LEU A  68      21.489   0.089  -1.056  1.00  1.38           C  
ATOM   1018  CD2 LEU A  68      22.108   2.247  -2.129  1.00  1.38           C  
ATOM   1019  H   LEU A  68      19.347  -0.145  -5.550  1.00  1.38           H  
ATOM   1020  HA  LEU A  68      19.797  -1.215  -2.828  1.00  1.38           H  
ATOM   1021 1HB  LEU A  68      21.649   0.036  -3.737  1.00  1.38           H  
ATOM   1022 2HB  LEU A  68      20.603   1.419  -4.102  1.00  1.38           H  
ATOM   1023  HG  LEU A  68      20.177   1.653  -1.623  1.00  1.38           H  
ATOM   1024 1HD1 LEU A  68      21.661   0.504  -0.083  1.00  1.38           H  
ATOM   1025 2HD1 LEU A  68      20.705  -0.653  -0.983  1.00  1.38           H  
ATOM   1026 3HD1 LEU A  68      22.398  -0.385  -1.420  1.00  1.38           H  
ATOM   1027 1HD2 LEU A  68      22.300   2.693  -1.168  1.00  1.38           H  
ATOM   1028 2HD2 LEU A  68      23.013   1.797  -2.512  1.00  1.38           H  
ATOM   1029 3HD2 LEU A  68      21.756   3.016  -2.812  1.00  1.38           H  
ATOM   1030  N   ASN A  69      18.120  -0.067  -1.515  1.00  1.07           N  
ATOM   1031  CA  ASN A  69      17.191   0.626  -0.653  1.00  1.07           C  
ATOM   1032  C   ASN A  69      17.999   1.229   0.502  1.00  1.07           C  
ATOM   1033  O   ASN A  69      18.319   0.505   1.449  1.00  1.07           O  
ATOM   1034  CB  ASN A  69      16.131  -0.300  -0.136  1.00  1.07           C  
ATOM   1035  CG  ASN A  69      15.135   0.413   0.698  1.00  1.07           C  
ATOM   1036  OD1 ASN A  69      15.426   1.424   1.360  1.00  1.07           O  
ATOM   1037  ND2 ASN A  69      13.937  -0.099   0.685  1.00  1.07           N  
ATOM   1038  H   ASN A  69      18.503  -0.959  -1.229  1.00  1.07           H  
ATOM   1039  HA  ASN A  69      16.695   1.390  -1.232  1.00  1.07           H  
ATOM   1040 1HB  ASN A  69      15.615  -0.767  -0.977  1.00  1.07           H  
ATOM   1041 2HB  ASN A  69      16.591  -1.093   0.451  1.00  1.07           H  
ATOM   1042 1HD2 ASN A  69      13.206   0.321   1.218  1.00  1.07           H  
ATOM   1043 2HD2 ASN A  69      13.741  -0.908   0.130  1.00  1.07           H  
ATOM   1044  N   PRO A  70      18.297   2.545   0.486  1.00  0.87           N  
ATOM   1045  CA  PRO A  70      19.196   3.238   1.392  1.00  0.87           C  
ATOM   1046  C   PRO A  70      18.668   3.241   2.821  1.00  0.87           C  
ATOM   1047  O   PRO A  70      19.411   3.480   3.772  1.00  0.87           O  
ATOM   1048  CB  PRO A  70      19.254   4.644   0.791  1.00  0.87           C  
ATOM   1049  CG  PRO A  70      17.949   4.803   0.063  1.00  0.87           C  
ATOM   1050  CD  PRO A  70      17.620   3.449  -0.471  1.00  0.87           C  
ATOM   1051  HA  PRO A  70      20.184   2.763   1.342  1.00  0.87           H  
ATOM   1052 1HB  PRO A  70      19.397   5.385   1.572  1.00  0.87           H  
ATOM   1053 2HB  PRO A  70      20.122   4.723   0.117  1.00  0.87           H  
ATOM   1054 1HG  PRO A  70      17.187   5.170   0.747  1.00  0.87           H  
ATOM   1055 2HG  PRO A  70      18.031   5.540  -0.731  1.00  0.87           H  
ATOM   1056 1HD  PRO A  70      16.519   3.345  -0.424  1.00  0.87           H  
ATOM   1057 2HD  PRO A  70      18.019   3.333  -1.485  1.00  0.87           H  
ATOM   1058  N   LYS A  71      17.378   2.940   2.986  1.00  0.77           N  
ATOM   1059  CA  LYS A  71      16.735   2.920   4.289  1.00  0.77           C  
ATOM   1060  C   LYS A  71      17.412   1.925   5.205  1.00  0.77           C  
ATOM   1061  O   LYS A  71      17.449   2.106   6.432  1.00  0.77           O  
ATOM   1062  CB  LYS A  71      15.281   2.508   4.156  1.00  0.77           C  
ATOM   1063  CG  LYS A  71      14.445   2.663   5.380  1.00  0.77           C  
ATOM   1064  CD  LYS A  71      13.029   2.338   5.038  1.00  0.77           C  
ATOM   1065  CE  LYS A  71      12.074   2.606   6.175  1.00  0.77           C  
ATOM   1066  NZ  LYS A  71      10.687   2.300   5.771  1.00  0.77           N  
ATOM   1067  H   LYS A  71      16.799   2.672   2.191  1.00  0.77           H  
ATOM   1068  HA  LYS A  71      16.806   3.913   4.732  1.00  0.77           H  
ATOM   1069 1HB  LYS A  71      14.821   3.013   3.344  1.00  0.77           H  
ATOM   1070 2HB  LYS A  71      15.248   1.453   3.915  1.00  0.77           H  
ATOM   1071 1HG  LYS A  71      14.798   1.977   6.152  1.00  0.77           H  
ATOM   1072 2HG  LYS A  71      14.508   3.683   5.748  1.00  0.77           H  
ATOM   1073 1HD  LYS A  71      12.734   2.942   4.180  1.00  0.77           H  
ATOM   1074 2HD  LYS A  71      12.956   1.291   4.753  1.00  0.77           H  
ATOM   1075 1HE  LYS A  71      12.339   2.005   7.042  1.00  0.77           H  
ATOM   1076 2HE  LYS A  71      12.136   3.660   6.438  1.00  0.77           H  
ATOM   1077 1HZ  LYS A  71      10.042   2.507   6.510  1.00  0.77           H  
ATOM   1078 2HZ  LYS A  71      10.464   2.869   4.938  1.00  0.77           H  
ATOM   1079 3HZ  LYS A  71      10.610   1.334   5.519  1.00  0.77           H  
ATOM   1080  N   PHE A  72      17.935   0.856   4.595  1.00  0.71           N  
ATOM   1081  CA  PHE A  72      18.511  -0.243   5.333  1.00  0.71           C  
ATOM   1082  C   PHE A  72      20.028  -0.196   5.397  1.00  0.71           C  
ATOM   1083  O   PHE A  72      20.672  -1.167   5.803  1.00  0.71           O  
ATOM   1084  CB  PHE A  72      18.013  -1.537   4.721  1.00  0.71           C  
ATOM   1085  CG  PHE A  72      16.533  -1.626   4.867  1.00  0.71           C  
ATOM   1086  CD1 PHE A  72      15.708  -1.415   3.787  1.00  0.71           C  
ATOM   1087  CD2 PHE A  72      15.962  -1.880   6.099  1.00  0.71           C  
ATOM   1088  CE1 PHE A  72      14.336  -1.465   3.928  1.00  0.71           C  
ATOM   1089  CE2 PHE A  72      14.594  -1.929   6.246  1.00  0.71           C  
ATOM   1090  CZ  PHE A  72      13.780  -1.723   5.156  1.00  0.71           C  
ATOM   1091  H   PHE A  72      17.927   0.803   3.573  1.00  0.71           H  
ATOM   1092  HA  PHE A  72      18.136  -0.193   6.354  1.00  0.71           H  
ATOM   1093 1HB  PHE A  72      18.266  -1.568   3.660  1.00  0.71           H  
ATOM   1094 2HB  PHE A  72      18.471  -2.391   5.214  1.00  0.71           H  
ATOM   1095  HD1 PHE A  72      16.156  -1.202   2.819  1.00  0.71           H  
ATOM   1096  HD2 PHE A  72      16.610  -2.037   6.963  1.00  0.71           H  
ATOM   1097  HE1 PHE A  72      13.692  -1.300   3.072  1.00  0.71           H  
ATOM   1098  HE2 PHE A  72      14.157  -2.130   7.223  1.00  0.71           H  
ATOM   1099  HZ  PHE A  72      12.699  -1.762   5.268  1.00  0.71           H  
ATOM   1100  N   LEU A  73      20.601   0.941   5.026  1.00  0.68           N  
ATOM   1101  CA  LEU A  73      22.025   1.139   5.171  1.00  0.68           C  
ATOM   1102  C   LEU A  73      22.256   1.944   6.433  1.00  0.68           C  
ATOM   1103  O   LEU A  73      21.453   2.814   6.766  1.00  0.68           O  
ATOM   1104  CB  LEU A  73      22.628   1.906   3.997  1.00  0.68           C  
ATOM   1105  CG  LEU A  73      22.575   1.310   2.631  1.00  0.68           C  
ATOM   1106  CD1 LEU A  73      23.249   2.307   1.677  1.00  0.68           C  
ATOM   1107  CD2 LEU A  73      23.281  -0.023   2.630  1.00  0.68           C  
ATOM   1108  H   LEU A  73      20.041   1.715   4.670  1.00  0.68           H  
ATOM   1109  HA  LEU A  73      22.521   0.176   5.269  1.00  0.68           H  
ATOM   1110 1HB  LEU A  73      22.104   2.863   3.935  1.00  0.68           H  
ATOM   1111 2HB  LEU A  73      23.662   2.123   4.225  1.00  0.68           H  
ATOM   1112  HG  LEU A  73      21.541   1.164   2.322  1.00  0.68           H  
ATOM   1113 1HD1 LEU A  73      23.249   1.920   0.680  1.00  0.68           H  
ATOM   1114 2HD1 LEU A  73      22.715   3.254   1.703  1.00  0.68           H  
ATOM   1115 3HD1 LEU A  73      24.280   2.459   1.993  1.00  0.68           H  
ATOM   1116 1HD2 LEU A  73      23.253  -0.452   1.629  1.00  0.68           H  
ATOM   1117 2HD2 LEU A  73      24.314   0.112   2.936  1.00  0.68           H  
ATOM   1118 3HD2 LEU A  73      22.780  -0.697   3.329  1.00  0.68           H  
ATOM   1119  N   ASN A  74      23.358   1.704   7.125  1.00  0.66           N  
ATOM   1120  CA  ASN A  74      23.648   2.568   8.256  1.00  0.66           C  
ATOM   1121  C   ASN A  74      24.277   3.828   7.682  1.00  0.66           C  
ATOM   1122  O   ASN A  74      24.507   3.882   6.468  1.00  0.66           O  
ATOM   1123  CB  ASN A  74      24.499   1.820   9.284  1.00  0.66           C  
ATOM   1124  CG  ASN A  74      25.887   1.383   8.805  1.00  0.66           C  
ATOM   1125  OD1 ASN A  74      26.463   1.889   7.829  1.00  0.66           O  
ATOM   1126  ND2 ASN A  74      26.434   0.412   9.505  1.00  0.66           N  
ATOM   1127  H   ASN A  74      23.983   0.956   6.860  1.00  0.66           H  
ATOM   1128  HA  ASN A  74      22.716   2.861   8.742  1.00  0.66           H  
ATOM   1129 1HB  ASN A  74      24.627   2.448  10.161  1.00  0.66           H  
ATOM   1130 2HB  ASN A  74      23.956   0.933   9.609  1.00  0.66           H  
ATOM   1131 1HD2 ASN A  74      27.338   0.060   9.259  1.00  0.66           H  
ATOM   1132 2HD2 ASN A  74      25.941   0.021  10.286  1.00  0.66           H  
ATOM   1133  N   VAL A  75      24.602   4.817   8.504  1.00  0.65           N  
ATOM   1134  CA  VAL A  75      25.141   6.046   7.915  1.00  0.65           C  
ATOM   1135  C   VAL A  75      26.494   5.875   7.271  1.00  0.65           C  
ATOM   1136  O   VAL A  75      26.745   6.427   6.205  1.00  0.65           O  
ATOM   1137  CB  VAL A  75      25.155   7.212   8.898  1.00  0.65           C  
ATOM   1138  CG1 VAL A  75      25.929   8.380   8.312  1.00  0.65           C  
ATOM   1139  CG2 VAL A  75      23.717   7.614   9.185  1.00  0.65           C  
ATOM   1140  H   VAL A  75      24.453   4.733   9.519  1.00  0.65           H  
ATOM   1141  HA  VAL A  75      24.448   6.347   7.129  1.00  0.65           H  
ATOM   1142  HB  VAL A  75      25.636   6.939   9.777  1.00  0.65           H  
ATOM   1143 1HG1 VAL A  75      25.930   9.215   9.017  1.00  0.65           H  
ATOM   1144 2HG1 VAL A  75      26.950   8.063   8.127  1.00  0.65           H  
ATOM   1145 3HG1 VAL A  75      25.485   8.681   7.392  1.00  0.65           H  
ATOM   1146 1HG2 VAL A  75      23.709   8.431   9.890  1.00  0.65           H  
ATOM   1147 2HG2 VAL A  75      23.224   7.918   8.261  1.00  0.65           H  
ATOM   1148 3HG2 VAL A  75      23.194   6.761   9.619  1.00  0.65           H  
ATOM   1149  N   SER A  76      27.387   5.127   7.895  1.00  0.64           N  
ATOM   1150  CA  SER A  76      28.702   4.965   7.305  1.00  0.64           C  
ATOM   1151  C   SER A  76      28.588   4.329   5.912  1.00  0.64           C  
ATOM   1152  O   SER A  76      29.245   4.773   4.968  1.00  0.64           O  
ATOM   1153  CB  SER A  76      29.553   4.096   8.208  1.00  0.64           C  
ATOM   1154  OG  SER A  76      29.790   4.731   9.450  1.00  0.64           O  
ATOM   1155  H   SER A  76      27.146   4.677   8.767  1.00  0.64           H  
ATOM   1156  HA  SER A  76      29.162   5.948   7.203  1.00  0.64           H  
ATOM   1157 1HB  SER A  76      29.043   3.147   8.374  1.00  0.64           H  
ATOM   1158 2HB  SER A  76      30.500   3.879   7.717  1.00  0.64           H  
ATOM   1159  HG  SER A  76      28.923   4.990   9.789  1.00  0.64           H  
ATOM   1160  N   SER A  77      27.713   3.321   5.778  1.00  0.63           N  
ATOM   1161  CA  SER A  77      27.507   2.625   4.513  1.00  0.63           C  
ATOM   1162  C   SER A  77      26.857   3.554   3.491  1.00  0.63           C  
ATOM   1163  O   SER A  77      27.242   3.562   2.319  1.00  0.63           O  
ATOM   1164  CB  SER A  77      26.636   1.408   4.726  1.00  0.63           C  
ATOM   1165  OG  SER A  77      27.257   0.484   5.574  1.00  0.63           O  
ATOM   1166  H   SER A  77      27.190   3.002   6.586  1.00  0.63           H  
ATOM   1167  HA  SER A  77      28.478   2.307   4.128  1.00  0.63           H  
ATOM   1168 1HB  SER A  77      25.693   1.717   5.162  1.00  0.63           H  
ATOM   1169 2HB  SER A  77      26.425   0.946   3.768  1.00  0.63           H  
ATOM   1170  HG  SER A  77      27.211   0.893   6.462  1.00  0.63           H  
ATOM   1171  N   LEU A  78      25.884   4.364   3.937  1.00  0.63           N  
ATOM   1172  CA  LEU A  78      25.218   5.313   3.053  1.00  0.63           C  
ATOM   1173  C   LEU A  78      26.230   6.308   2.526  1.00  0.63           C  
ATOM   1174  O   LEU A  78      26.243   6.610   1.334  1.00  0.63           O  
ATOM   1175  CB  LEU A  78      24.082   6.039   3.762  1.00  0.63           C  
ATOM   1176  CG  LEU A  78      23.331   7.068   2.915  1.00  0.63           C  
ATOM   1177  CD1 LEU A  78      22.689   6.401   1.673  1.00  0.63           C  
ATOM   1178  CD2 LEU A  78      22.291   7.680   3.770  1.00  0.63           C  
ATOM   1179  H   LEU A  78      25.582   4.307   4.910  1.00  0.63           H  
ATOM   1180  HA  LEU A  78      24.803   4.773   2.208  1.00  0.63           H  
ATOM   1181 1HB  LEU A  78      23.366   5.298   4.123  1.00  0.63           H  
ATOM   1182 2HB  LEU A  78      24.497   6.560   4.625  1.00  0.63           H  
ATOM   1183  HG  LEU A  78      24.024   7.830   2.579  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  78      22.156   7.150   1.091  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  78      23.467   5.949   1.055  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  78      21.991   5.632   1.999  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  78      21.745   8.434   3.204  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  78      21.619   6.900   4.100  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  78      22.770   8.127   4.630  1.00  0.63           H  
ATOM   1190  N   ILE A  79      27.096   6.813   3.401  1.00  0.63           N  
ATOM   1191  CA  ILE A  79      28.115   7.738   2.953  1.00  0.63           C  
ATOM   1192  C   ILE A  79      29.021   7.090   1.931  1.00  0.63           C  
ATOM   1193  O   ILE A  79      29.279   7.682   0.886  1.00  0.63           O  
ATOM   1194  CB  ILE A  79      28.949   8.284   4.116  1.00  0.63           C  
ATOM   1195  CG1 ILE A  79      28.096   9.196   4.935  1.00  0.63           C  
ATOM   1196  CG2 ILE A  79      30.173   8.952   3.591  1.00  0.63           C  
ATOM   1197  CD1 ILE A  79      28.694   9.597   6.232  1.00  0.63           C  
ATOM   1198  H   ILE A  79      27.041   6.555   4.385  1.00  0.63           H  
ATOM   1199  HA  ILE A  79      27.623   8.584   2.479  1.00  0.63           H  
ATOM   1200  HB  ILE A  79      29.244   7.460   4.767  1.00  0.63           H  
ATOM   1201 1HG1 ILE A  79      27.889  10.085   4.355  1.00  0.63           H  
ATOM   1202 2HG1 ILE A  79      27.156   8.686   5.136  1.00  0.63           H  
ATOM   1203 1HG2 ILE A  79      30.754   9.328   4.415  1.00  0.63           H  
ATOM   1204 2HG2 ILE A  79      30.761   8.235   3.030  1.00  0.63           H  
ATOM   1205 3HG2 ILE A  79      29.883   9.760   2.942  1.00  0.63           H  
ATOM   1206 1HD1 ILE A  79      28.006  10.242   6.758  1.00  0.63           H  
ATOM   1207 2HD1 ILE A  79      28.879   8.706   6.824  1.00  0.63           H  
ATOM   1208 3HD1 ILE A  79      29.627  10.127   6.056  1.00  0.63           H  
ATOM   1209  N   GLN A  80      29.463   5.860   2.178  1.00  0.64           N  
ATOM   1210  CA  GLN A  80      30.325   5.196   1.213  1.00  0.64           C  
ATOM   1211  C   GLN A  80      29.602   5.027  -0.125  1.00  0.64           C  
ATOM   1212  O   GLN A  80      30.196   5.231  -1.195  1.00  0.64           O  
ATOM   1213  CB  GLN A  80      30.768   3.846   1.765  1.00  0.64           C  
ATOM   1214  CG  GLN A  80      31.732   3.953   2.931  1.00  0.64           C  
ATOM   1215  CD  GLN A  80      32.028   2.613   3.572  1.00  0.64           C  
ATOM   1216  OE1 GLN A  80      31.325   1.621   3.354  1.00  0.64           O  
ATOM   1217  NE2 GLN A  80      33.078   2.575   4.383  1.00  0.64           N  
ATOM   1218  H   GLN A  80      29.231   5.400   3.060  1.00  0.64           H  
ATOM   1219  HA  GLN A  80      31.206   5.818   1.052  1.00  0.64           H  
ATOM   1220 1HB  GLN A  80      29.892   3.293   2.105  1.00  0.64           H  
ATOM   1221 2HB  GLN A  80      31.240   3.266   0.977  1.00  0.64           H  
ATOM   1222 1HG  GLN A  80      32.670   4.369   2.565  1.00  0.64           H  
ATOM   1223 2HG  GLN A  80      31.311   4.613   3.680  1.00  0.64           H  
ATOM   1224 1HE2 GLN A  80      33.325   1.722   4.842  1.00  0.64           H  
ATOM   1225 2HE2 GLN A  80      33.620   3.401   4.536  1.00  0.64           H  
ATOM   1226  N   TYR A  81      28.302   4.698  -0.073  1.00  0.66           N  
ATOM   1227  CA  TYR A  81      27.510   4.594  -1.289  1.00  0.66           C  
ATOM   1228  C   TYR A  81      27.508   5.910  -2.035  1.00  0.66           C  
ATOM   1229  O   TYR A  81      27.817   5.946  -3.223  1.00  0.66           O  
ATOM   1230  CB  TYR A  81      26.064   4.171  -1.018  1.00  0.66           C  
ATOM   1231  CG  TYR A  81      25.225   4.254  -2.281  1.00  0.66           C  
ATOM   1232  CD1 TYR A  81      25.320   3.265  -3.248  1.00  0.66           C  
ATOM   1233  CD2 TYR A  81      24.368   5.337  -2.477  1.00  0.66           C  
ATOM   1234  CE1 TYR A  81      24.566   3.355  -4.408  1.00  0.66           C  
ATOM   1235  CE2 TYR A  81      23.619   5.420  -3.634  1.00  0.66           C  
ATOM   1236  CZ  TYR A  81      23.713   4.439  -4.595  1.00  0.66           C  
ATOM   1237  OH  TYR A  81      22.962   4.530  -5.750  1.00  0.66           O  
ATOM   1238  H   TYR A  81      27.862   4.508   0.826  1.00  0.66           H  
ATOM   1239  HA  TYR A  81      27.970   3.848  -1.935  1.00  0.66           H  
ATOM   1240 1HB  TYR A  81      26.035   3.149  -0.640  1.00  0.66           H  
ATOM   1241 2HB  TYR A  81      25.619   4.812  -0.269  1.00  0.66           H  
ATOM   1242  HD1 TYR A  81      25.991   2.420  -3.098  1.00  0.66           H  
ATOM   1243  HD2 TYR A  81      24.292   6.117  -1.719  1.00  0.66           H  
ATOM   1244  HE1 TYR A  81      24.642   2.579  -5.169  1.00  0.66           H  
ATOM   1245  HE2 TYR A  81      22.954   6.257  -3.793  1.00  0.66           H  
ATOM   1246  HH  TYR A  81      22.513   5.383  -5.781  1.00  0.66           H  
ATOM   1247  N   ILE A  82      27.192   6.996  -1.335  1.00  0.67           N  
ATOM   1248  CA  ILE A  82      27.112   8.310  -1.947  1.00  0.67           C  
ATOM   1249  C   ILE A  82      28.464   8.728  -2.536  1.00  0.67           C  
ATOM   1250  O   ILE A  82      28.543   9.229  -3.667  1.00  0.67           O  
ATOM   1251  CB  ILE A  82      26.612   9.365  -0.930  1.00  0.67           C  
ATOM   1252  CG1 ILE A  82      25.117   9.111  -0.556  1.00  0.67           C  
ATOM   1253  CG2 ILE A  82      26.788  10.750  -1.481  1.00  0.67           C  
ATOM   1254  CD1 ILE A  82      24.640   9.929   0.651  1.00  0.67           C  
ATOM   1255  H   ILE A  82      26.972   6.894  -0.344  1.00  0.67           H  
ATOM   1256  HA  ILE A  82      26.388   8.245  -2.750  1.00  0.67           H  
ATOM   1257  HB  ILE A  82      27.199   9.269  -0.013  1.00  0.67           H  
ATOM   1258 1HG1 ILE A  82      24.490   9.360  -1.412  1.00  0.67           H  
ATOM   1259 2HG1 ILE A  82      24.985   8.055  -0.326  1.00  0.67           H  
ATOM   1260 1HG2 ILE A  82      26.462  11.480  -0.742  1.00  0.67           H  
ATOM   1261 2HG2 ILE A  82      27.833  10.892  -1.699  1.00  0.67           H  
ATOM   1262 3HG2 ILE A  82      26.209  10.879  -2.385  1.00  0.67           H  
ATOM   1263 1HD1 ILE A  82      23.598   9.704   0.860  1.00  0.67           H  
ATOM   1264 2HD1 ILE A  82      25.247   9.675   1.522  1.00  0.67           H  
ATOM   1265 3HD1 ILE A  82      24.742  10.993   0.437  1.00  0.67           H  
ATOM   1266  N   GLN A  83      29.543   8.487  -1.793  1.00  0.69           N  
ATOM   1267  CA  GLN A  83      30.871   8.829  -2.276  1.00  0.69           C  
ATOM   1268  C   GLN A  83      31.215   8.095  -3.580  1.00  0.69           C  
ATOM   1269  O   GLN A  83      31.812   8.675  -4.496  1.00  0.69           O  
ATOM   1270  CB  GLN A  83      31.928   8.504  -1.212  1.00  0.69           C  
ATOM   1271  CG  GLN A  83      31.939   9.429  -0.017  1.00  0.69           C  
ATOM   1272  CD  GLN A  83      32.902   8.961   1.065  1.00  0.69           C  
ATOM   1273  OE1 GLN A  83      32.862   7.809   1.521  1.00  0.69           O  
ATOM   1274  NE2 GLN A  83      33.809   9.844   1.452  1.00  0.69           N  
ATOM   1275  H   GLN A  83      29.437   8.073  -0.870  1.00  0.69           H  
ATOM   1276  HA  GLN A  83      30.887   9.898  -2.455  1.00  0.69           H  
ATOM   1277 1HB  GLN A  83      31.760   7.491  -0.844  1.00  0.69           H  
ATOM   1278 2HB  GLN A  83      32.916   8.528  -1.665  1.00  0.69           H  
ATOM   1279 1HG  GLN A  83      32.259  10.420  -0.350  1.00  0.69           H  
ATOM   1280 2HG  GLN A  83      30.939   9.487   0.404  1.00  0.69           H  
ATOM   1281 1HE2 GLN A  83      34.487   9.603   2.141  1.00  0.69           H  
ATOM   1282 2HE2 GLN A  83      33.835  10.777   1.008  1.00  0.69           H  
ATOM   1283  N   SER A  84      30.813   6.825  -3.677  1.00  0.70           N  
ATOM   1284  CA  SER A  84      31.100   6.016  -4.855  1.00  0.70           C  
ATOM   1285  C   SER A  84      30.120   6.256  -6.013  1.00  0.70           C  
ATOM   1286  O   SER A  84      30.484   6.166  -7.186  1.00  0.70           O  
ATOM   1287  CB  SER A  84      31.027   4.558  -4.461  1.00  0.70           C  
ATOM   1288  OG  SER A  84      31.988   4.247  -3.490  1.00  0.70           O  
ATOM   1289  H   SER A  84      30.337   6.384  -2.887  1.00  0.70           H  
ATOM   1290  HA  SER A  84      32.108   6.253  -5.198  1.00  0.70           H  
ATOM   1291 1HB  SER A  84      30.028   4.337  -4.073  1.00  0.70           H  
ATOM   1292 2HB  SER A  84      31.182   3.941  -5.342  1.00  0.70           H  
ATOM   1293  HG  SER A  84      31.637   4.618  -2.654  1.00  0.70           H  
ATOM   1294  N   ALA A  85      28.857   6.510  -5.677  1.00  0.71           N  
ATOM   1295  CA  ALA A  85      27.782   6.676  -6.648  1.00  0.71           C  
ATOM   1296  C   ALA A  85      27.688   8.080  -7.224  1.00  0.71           C  
ATOM   1297  O   ALA A  85      27.284   8.250  -8.376  1.00  0.71           O  
ATOM   1298  CB  ALA A  85      26.463   6.323  -5.998  1.00  0.71           C  
ATOM   1299  H   ALA A  85      28.614   6.555  -4.695  1.00  0.71           H  
ATOM   1300  HA  ALA A  85      27.970   5.991  -7.472  1.00  0.71           H  
ATOM   1301 1HB  ALA A  85      25.658   6.407  -6.724  1.00  0.71           H  
ATOM   1302 2HB  ALA A  85      26.511   5.306  -5.620  1.00  0.71           H  
ATOM   1303 3HB  ALA A  85      26.280   7.001  -5.172  1.00  0.71           H  
ATOM   1304  N   TYR A  86      28.018   9.095  -6.429  1.00  0.71           N  
ATOM   1305  CA  TYR A  86      27.873  10.458  -6.897  1.00  0.71           C  
ATOM   1306  C   TYR A  86      29.166  11.252  -6.871  1.00  0.71           C  
ATOM   1307  O   TYR A  86      29.522  11.858  -7.870  1.00  0.71           O  
ATOM   1308  CB  TYR A  86      26.825  11.147  -6.047  1.00  0.71           C  
ATOM   1309  CG  TYR A  86      25.524  10.422  -6.126  1.00  0.71           C  
ATOM   1310  CD1 TYR A  86      25.126   9.690  -5.057  1.00  0.71           C  
ATOM   1311  CD2 TYR A  86      24.758  10.458  -7.264  1.00  0.71           C  
ATOM   1312  CE1 TYR A  86      23.981   8.969  -5.095  1.00  0.71           C  
ATOM   1313  CE2 TYR A  86      23.587   9.736  -7.319  1.00  0.71           C  
ATOM   1314  CZ  TYR A  86      23.200   8.984  -6.236  1.00  0.71           C  
ATOM   1315  OH  TYR A  86      22.040   8.240  -6.284  1.00  0.71           O  
ATOM   1316  H   TYR A  86      28.331   8.934  -5.476  1.00  0.71           H  
ATOM   1317  HA  TYR A  86      27.523  10.438  -7.927  1.00  0.71           H  
ATOM   1318 1HB  TYR A  86      27.149  11.178  -5.001  1.00  0.71           H  
ATOM   1319 2HB  TYR A  86      26.679  12.169  -6.386  1.00  0.71           H  
ATOM   1320  HD1 TYR A  86      25.745   9.677  -4.188  1.00  0.71           H  
ATOM   1321  HD2 TYR A  86      25.079  11.044  -8.114  1.00  0.71           H  
ATOM   1322  HE1 TYR A  86      23.700   8.380  -4.241  1.00  0.71           H  
ATOM   1323  HE2 TYR A  86      22.973   9.752  -8.221  1.00  0.71           H  
ATOM   1324  HH  TYR A  86      21.525   8.468  -7.100  1.00  0.71           H  
ATOM   1325  N   HIS A  87      29.928  11.209  -5.790  1.00  0.71           N  
ATOM   1326  CA  HIS A  87      31.083  12.117  -5.752  1.00  0.71           C  
ATOM   1327  C   HIS A  87      32.133  11.754  -6.786  1.00  0.71           C  
ATOM   1328  O   HIS A  87      32.539  12.600  -7.589  1.00  0.71           O  
ATOM   1329  CB  HIS A  87      31.703  12.121  -4.363  1.00  0.71           C  
ATOM   1330  CG  HIS A  87      30.914  12.889  -3.358  1.00  0.71           C  
ATOM   1331  ND1 HIS A  87      29.692  12.478  -2.905  1.00  0.71           N  
ATOM   1332  CD2 HIS A  87      31.207  14.005  -2.667  1.00  0.71           C  
ATOM   1333  CE1 HIS A  87      29.245  13.338  -2.019  1.00  0.71           C  
ATOM   1334  NE2 HIS A  87      30.142  14.275  -1.860  1.00  0.71           N  
ATOM   1335  H   HIS A  87      29.661  10.624  -4.995  1.00  0.71           H  
ATOM   1336  HA  HIS A  87      30.745  13.124  -5.969  1.00  0.71           H  
ATOM   1337 1HB  HIS A  87      31.843  11.120  -4.023  1.00  0.71           H  
ATOM   1338 2HB  HIS A  87      32.686  12.576  -4.415  1.00  0.71           H  
ATOM   1339  HD2 HIS A  87      32.114  14.579  -2.740  1.00  0.71           H  
ATOM   1340  HE1 HIS A  87      28.300  13.285  -1.499  1.00  0.71           H  
ATOM   1341  HE2 HIS A  87      30.047  15.083  -1.225  1.00  0.71           H  
ATOM   1342  N   GLU A  88      32.543  10.493  -6.825  1.00  0.71           N  
ATOM   1343  CA  GLU A  88      33.503  10.114  -7.849  1.00  0.71           C  
ATOM   1344  C   GLU A  88      33.036  10.490  -9.282  1.00  0.71           C  
ATOM   1345  O   GLU A  88      33.719  11.287  -9.935  1.00  0.71           O  
ATOM   1346  CB  GLU A  88      33.907   8.635  -7.718  1.00  0.71           C  
ATOM   1347  CG  GLU A  88      34.878   8.159  -8.805  1.00  0.71           C  
ATOM   1348  CD  GLU A  88      35.302   6.712  -8.659  1.00  0.71           C  
ATOM   1349  OE1 GLU A  88      34.880   6.068  -7.730  1.00  0.71           O  
ATOM   1350  OE2 GLU A  88      36.052   6.255  -9.490  1.00  0.71           O  
ATOM   1351  H   GLU A  88      32.209   9.821  -6.130  1.00  0.71           H  
ATOM   1352  HA  GLU A  88      34.413  10.683  -7.662  1.00  0.71           H  
ATOM   1353 1HB  GLU A  88      34.439   8.518  -6.773  1.00  0.71           H  
ATOM   1354 2HB  GLU A  88      33.058   7.977  -7.653  1.00  0.71           H  
ATOM   1355 1HG  GLU A  88      34.399   8.284  -9.777  1.00  0.71           H  
ATOM   1356 2HG  GLU A  88      35.762   8.795  -8.788  1.00  0.71           H  
ATOM   1357  N   PRO A  89      31.914   9.952  -9.831  1.00  0.70           N  
ATOM   1358  CA  PRO A  89      31.460  10.282 -11.167  1.00  0.70           C  
ATOM   1359  C   PRO A  89      31.074  11.747 -11.366  1.00  0.70           C  
ATOM   1360  O   PRO A  89      31.196  12.247 -12.480  1.00  0.70           O  
ATOM   1361  CB  PRO A  89      30.258   9.350 -11.357  1.00  0.70           C  
ATOM   1362  CG  PRO A  89      29.821   8.990  -9.977  1.00  0.70           C  
ATOM   1363  CD  PRO A  89      31.076   8.949  -9.153  1.00  0.70           C  
ATOM   1364  HA  PRO A  89      32.254  10.006 -11.872  1.00  0.70           H  
ATOM   1365 1HB  PRO A  89      29.470   9.869 -11.922  1.00  0.70           H  
ATOM   1366 2HB  PRO A  89      30.553   8.473 -11.948  1.00  0.70           H  
ATOM   1367 1HG  PRO A  89      29.107   9.739  -9.618  1.00  0.70           H  
ATOM   1368 2HG  PRO A  89      29.293   8.026  -9.979  1.00  0.70           H  
ATOM   1369 1HD  PRO A  89      30.823   9.203  -8.135  1.00  0.70           H  
ATOM   1370 2HD  PRO A  89      31.515   7.947  -9.235  1.00  0.70           H  
ATOM   1371  N   LEU A  90      30.687  12.487 -10.320  1.00  0.69           N  
ATOM   1372  CA  LEU A  90      30.418  13.903 -10.554  1.00  0.69           C  
ATOM   1373  C   LEU A  90      31.725  14.598 -10.874  1.00  0.69           C  
ATOM   1374  O   LEU A  90      31.806  15.392 -11.811  1.00  0.69           O  
ATOM   1375  CB  LEU A  90      29.742  14.560  -9.345  1.00  0.69           C  
ATOM   1376  CG  LEU A  90      28.236  14.218  -9.078  1.00  0.69           C  
ATOM   1377  CD1 LEU A  90      27.849  14.712  -7.691  1.00  0.69           C  
ATOM   1378  CD2 LEU A  90      27.390  14.908 -10.098  1.00  0.69           C  
ATOM   1379  H   LEU A  90      30.541  12.104  -9.388  1.00  0.69           H  
ATOM   1380  HA  LEU A  90      29.756  13.997 -11.412  1.00  0.69           H  
ATOM   1381 1HB  LEU A  90      30.298  14.260  -8.461  1.00  0.69           H  
ATOM   1382 2HB  LEU A  90      29.825  15.639  -9.447  1.00  0.69           H  
ATOM   1383  HG  LEU A  90      28.064  13.152  -9.147  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  90      26.797  14.492  -7.502  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  90      28.463  14.210  -6.942  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  90      28.013  15.775  -7.632  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  90      26.343  14.692  -9.911  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  90      27.554  15.985 -10.030  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  90      27.668  14.553 -11.090  1.00  0.69           H  
ATOM   1390  N   ARG A  91      32.790  14.274 -10.138  1.00  0.69           N  
ATOM   1391  CA  ARG A  91      34.061  14.916 -10.435  1.00  0.69           C  
ATOM   1392  C   ARG A  91      34.512  14.577 -11.856  1.00  0.69           C  
ATOM   1393  O   ARG A  91      34.959  15.454 -12.610  1.00  0.69           O  
ATOM   1394  CB  ARG A  91      35.131  14.500  -9.441  1.00  0.69           C  
ATOM   1395  CG  ARG A  91      34.957  15.047  -8.030  1.00  0.69           C  
ATOM   1396  CD  ARG A  91      36.145  14.746  -7.209  1.00  0.69           C  
ATOM   1397  NE  ARG A  91      36.019  15.205  -5.836  1.00  0.69           N  
ATOM   1398  CZ  ARG A  91      35.668  14.422  -4.797  1.00  0.69           C  
ATOM   1399  NH1 ARG A  91      35.402  13.153  -4.974  1.00  0.69           N  
ATOM   1400  NH2 ARG A  91      35.601  14.916  -3.585  1.00  0.69           N  
ATOM   1401  H   ARG A  91      32.714  13.602  -9.368  1.00  0.69           H  
ATOM   1402  HA  ARG A  91      33.931  15.992 -10.360  1.00  0.69           H  
ATOM   1403 1HB  ARG A  91      35.140  13.411  -9.365  1.00  0.69           H  
ATOM   1404 2HB  ARG A  91      36.108  14.809  -9.807  1.00  0.69           H  
ATOM   1405 1HG  ARG A  91      34.828  16.122  -8.068  1.00  0.69           H  
ATOM   1406 2HG  ARG A  91      34.083  14.594  -7.564  1.00  0.69           H  
ATOM   1407 1HD  ARG A  91      36.298  13.666  -7.192  1.00  0.69           H  
ATOM   1408 2HD  ARG A  91      37.017  15.227  -7.648  1.00  0.69           H  
ATOM   1409  HE  ARG A  91      36.221  16.176  -5.642  1.00  0.69           H  
ATOM   1410 1HH1 ARG A  91      35.452  12.747  -5.897  1.00  0.69           H  
ATOM   1411 2HH1 ARG A  91      35.147  12.588  -4.155  1.00  0.69           H  
ATOM   1412 1HH2 ARG A  91      35.802  15.888  -3.411  1.00  0.69           H  
ATOM   1413 2HH2 ARG A  91      35.348  14.289  -2.804  1.00  0.69           H  
ATOM   1414  N   GLU A  92      34.341  13.307 -12.249  1.00  0.69           N  
ATOM   1415  CA  GLU A  92      34.764  12.895 -13.583  1.00  0.69           C  
ATOM   1416  C   GLU A  92      33.912  13.559 -14.669  1.00  0.69           C  
ATOM   1417  O   GLU A  92      34.436  13.974 -15.713  1.00  0.69           O  
ATOM   1418  CB  GLU A  92      34.713  11.368 -13.712  1.00  0.69           C  
ATOM   1419  CG  GLU A  92      35.756  10.602 -12.852  1.00  0.69           C  
ATOM   1420  CD  GLU A  92      37.207  10.886 -13.230  1.00  0.69           C  
ATOM   1421  OE1 GLU A  92      37.539  10.763 -14.384  1.00  0.69           O  
ATOM   1422  OE2 GLU A  92      37.984  11.240 -12.356  1.00  0.69           O  
ATOM   1423  H   GLU A  92      33.957  12.624 -11.589  1.00  0.69           H  
ATOM   1424  HA  GLU A  92      35.791  13.211 -13.729  1.00  0.69           H  
ATOM   1425 1HB  GLU A  92      33.724  11.021 -13.425  1.00  0.69           H  
ATOM   1426 2HB  GLU A  92      34.866  11.088 -14.754  1.00  0.69           H  
ATOM   1427 1HG  GLU A  92      35.607  10.881 -11.807  1.00  0.69           H  
ATOM   1428 2HG  GLU A  92      35.564   9.533 -12.938  1.00  0.69           H  
ATOM   1429  N   GLU A  93      32.614  13.725 -14.404  1.00  0.69           N  
ATOM   1430  CA  GLU A  93      31.726  14.341 -15.373  1.00  0.69           C  
ATOM   1431  C   GLU A  93      32.089  15.801 -15.549  1.00  0.69           C  
ATOM   1432  O   GLU A  93      32.122  16.304 -16.673  1.00  0.69           O  
ATOM   1433  CB  GLU A  93      30.261  14.229 -14.935  1.00  0.69           C  
ATOM   1434  CG  GLU A  93      29.253  14.755 -15.966  1.00  0.69           C  
ATOM   1435  CD  GLU A  93      29.270  13.945 -17.250  1.00  0.69           C  
ATOM   1436  OE1 GLU A  93      29.701  12.816 -17.221  1.00  0.69           O  
ATOM   1437  OE2 GLU A  93      28.874  14.459 -18.263  1.00  0.69           O  
ATOM   1438  H   GLU A  93      32.221  13.367 -13.536  1.00  0.69           H  
ATOM   1439  HA  GLU A  93      31.849  13.835 -16.329  1.00  0.69           H  
ATOM   1440 1HB  GLU A  93      30.023  13.186 -14.729  1.00  0.69           H  
ATOM   1441 2HB  GLU A  93      30.119  14.784 -14.004  1.00  0.69           H  
ATOM   1442 1HG  GLU A  93      28.250  14.721 -15.535  1.00  0.69           H  
ATOM   1443 2HG  GLU A  93      29.487  15.798 -16.191  1.00  0.69           H  
ATOM   1444  N   PHE A  94      32.418  16.485 -14.454  1.00  0.69           N  
ATOM   1445  CA  PHE A  94      32.777  17.887 -14.566  1.00  0.69           C  
ATOM   1446  C   PHE A  94      34.018  18.063 -15.432  1.00  0.69           C  
ATOM   1447  O   PHE A  94      34.075  18.973 -16.276  1.00  0.69           O  
ATOM   1448  CB  PHE A  94      33.051  18.481 -13.185  1.00  0.69           C  
ATOM   1449  CG  PHE A  94      31.817  18.817 -12.376  1.00  0.69           C  
ATOM   1450  CD1 PHE A  94      31.600  18.280 -11.116  1.00  0.69           C  
ATOM   1451  CD2 PHE A  94      30.882  19.679 -12.877  1.00  0.69           C  
ATOM   1452  CE1 PHE A  94      30.477  18.597 -10.401  1.00  0.69           C  
ATOM   1453  CE2 PHE A  94      29.780  20.001 -12.167  1.00  0.69           C  
ATOM   1454  CZ  PHE A  94      29.573  19.456 -10.927  1.00  0.69           C  
ATOM   1455  H   PHE A  94      32.378  16.036 -13.539  1.00  0.69           H  
ATOM   1456  HA  PHE A  94      31.945  18.418 -15.027  1.00  0.69           H  
ATOM   1457 1HB  PHE A  94      33.641  17.768 -12.607  1.00  0.69           H  
ATOM   1458 2HB  PHE A  94      33.645  19.372 -13.289  1.00  0.69           H  
ATOM   1459  HD1 PHE A  94      32.329  17.597 -10.701  1.00  0.69           H  
ATOM   1460  HD2 PHE A  94      31.035  20.112 -13.852  1.00  0.69           H  
ATOM   1461  HE1 PHE A  94      30.311  18.166  -9.423  1.00  0.69           H  
ATOM   1462  HE2 PHE A  94      29.070  20.688 -12.589  1.00  0.69           H  
ATOM   1463  HZ  PHE A  94      28.692  19.704 -10.372  1.00  0.69           H  
ATOM   1464  N   LYS A  95      35.001  17.167 -15.261  1.00  0.70           N  
ATOM   1465  CA  LYS A  95      36.225  17.244 -16.050  1.00  0.70           C  
ATOM   1466  C   LYS A  95      35.978  16.979 -17.533  1.00  0.70           C  
ATOM   1467  O   LYS A  95      36.536  17.666 -18.392  1.00  0.70           O  
ATOM   1468  CB  LYS A  95      37.272  16.262 -15.512  1.00  0.70           C  
ATOM   1469  CG  LYS A  95      37.875  16.660 -14.158  1.00  0.70           C  
ATOM   1470  CD  LYS A  95      39.043  15.753 -13.777  1.00  0.70           C  
ATOM   1471  CE  LYS A  95      38.547  14.372 -13.391  1.00  0.70           C  
ATOM   1472  NZ  LYS A  95      39.639  13.478 -12.903  1.00  0.70           N  
ATOM   1473  H   LYS A  95      34.906  16.441 -14.544  1.00  0.70           H  
ATOM   1474  HA  LYS A  95      36.624  18.253 -15.957  1.00  0.70           H  
ATOM   1475 1HB  LYS A  95      36.810  15.277 -15.394  1.00  0.70           H  
ATOM   1476 2HB  LYS A  95      38.080  16.160 -16.234  1.00  0.70           H  
ATOM   1477 1HG  LYS A  95      38.223  17.691 -14.205  1.00  0.70           H  
ATOM   1478 2HG  LYS A  95      37.106  16.591 -13.390  1.00  0.70           H  
ATOM   1479 1HD  LYS A  95      39.730  15.663 -14.618  1.00  0.70           H  
ATOM   1480 2HD  LYS A  95      39.579  16.184 -12.933  1.00  0.70           H  
ATOM   1481 1HE  LYS A  95      37.797  14.471 -12.605  1.00  0.70           H  
ATOM   1482 2HE  LYS A  95      38.082  13.907 -14.262  1.00  0.70           H  
ATOM   1483 1HZ  LYS A  95      39.200  12.571 -12.670  1.00  0.70           H  
ATOM   1484 2HZ  LYS A  95      40.329  13.346 -13.622  1.00  0.70           H  
ATOM   1485 3HZ  LYS A  95      40.069  13.867 -12.085  1.00  0.70           H  
ATOM   1486  N   ASN A  96      35.112  16.011 -17.841  1.00  0.71           N  
ATOM   1487  CA  ASN A  96      34.832  15.673 -19.233  1.00  0.71           C  
ATOM   1488  C   ASN A  96      33.948  16.711 -19.920  1.00  0.71           C  
ATOM   1489  O   ASN A  96      34.142  17.033 -21.090  1.00  0.71           O  
ATOM   1490  CB  ASN A  96      34.194  14.302 -19.302  1.00  0.71           C  
ATOM   1491  CG  ASN A  96      35.185  13.206 -18.991  1.00  0.71           C  
ATOM   1492  OD1 ASN A  96      36.401  13.376 -19.156  1.00  0.71           O  
ATOM   1493  ND2 ASN A  96      34.693  12.083 -18.540  1.00  0.71           N  
ATOM   1494  H   ASN A  96      34.679  15.464 -17.093  1.00  0.71           H  
ATOM   1495  HA  ASN A  96      35.777  15.645 -19.774  1.00  0.71           H  
ATOM   1496 1HB  ASN A  96      33.374  14.252 -18.576  1.00  0.71           H  
ATOM   1497 2HB  ASN A  96      33.768  14.141 -20.291  1.00  0.71           H  
ATOM   1498 1HD2 ASN A  96      35.306  11.325 -18.310  1.00  0.71           H  
ATOM   1499 2HD2 ASN A  96      33.708  11.985 -18.413  1.00  0.71           H  
ATOM   1500  N   LEU A  97      32.976  17.244 -19.191  1.00  0.71           N  
ATOM   1501  CA  LEU A  97      32.039  18.223 -19.718  1.00  0.71           C  
ATOM   1502  C   LEU A  97      32.652  19.596 -19.983  1.00  0.71           C  
ATOM   1503  O   LEU A  97      32.399  20.192 -21.038  1.00  0.71           O  
ATOM   1504  CB  LEU A  97      30.837  18.310 -18.795  1.00  0.71           C  
ATOM   1505  CG  LEU A  97      29.769  19.294 -19.174  1.00  0.71           C  
ATOM   1506  CD1 LEU A  97      29.264  19.032 -20.563  1.00  0.71           C  
ATOM   1507  CD2 LEU A  97      28.631  19.120 -18.240  1.00  0.71           C  
ATOM   1508  H   LEU A  97      32.851  16.937 -18.228  1.00  0.71           H  
ATOM   1509  HA  LEU A  97      31.670  17.838 -20.661  1.00  0.71           H  
ATOM   1510 1HB  LEU A  97      30.378  17.321 -18.726  1.00  0.71           H  
ATOM   1511 2HB  LEU A  97      31.194  18.578 -17.799  1.00  0.71           H  
ATOM   1512  HG  LEU A  97      30.166  20.302 -19.104  1.00  0.71           H  
ATOM   1513 1HD1 LEU A  97      28.483  19.739 -20.797  1.00  0.71           H  
ATOM   1514 2HD1 LEU A  97      30.076  19.132 -21.278  1.00  0.71           H  
ATOM   1515 3HD1 LEU A  97      28.872  18.053 -20.595  1.00  0.71           H  
ATOM   1516 1HD2 LEU A  97      27.880  19.820 -18.510  1.00  0.71           H  
ATOM   1517 2HD2 LEU A  97      28.235  18.108 -18.319  1.00  0.71           H  
ATOM   1518 3HD2 LEU A  97      28.962  19.287 -17.233  1.00  0.71           H  
ATOM   1519  N   THR A  98      33.448  20.104 -19.034  1.00  0.72           N  
ATOM   1520  CA  THR A  98      34.072  21.419 -19.163  1.00  0.72           C  
ATOM   1521  C   THR A  98      34.463  21.860 -20.590  1.00  0.72           C  
ATOM   1522  O   THR A  98      33.981  22.916 -21.015  1.00  0.72           O  
ATOM   1523  CB  THR A  98      35.267  21.589 -18.197  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      34.805  21.511 -16.840  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      35.940  22.933 -18.442  1.00  0.72           C  
ATOM   1526  H   THR A  98      33.628  19.565 -18.182  1.00  0.72           H  
ATOM   1527  HA  THR A  98      33.331  22.143 -18.829  1.00  0.72           H  
ATOM   1528  HB  THR A  98      35.978  20.793 -18.338  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      34.483  20.588 -16.674  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      36.778  23.049 -17.759  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      36.305  22.984 -19.467  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      35.220  23.736 -18.278  1.00  0.72           H  
ATOM   1533  N   PRO A  99      35.353  21.159 -21.344  1.00  0.72           N  
ATOM   1534  CA  PRO A  99      35.801  21.556 -22.667  1.00  0.72           C  
ATOM   1535  C   PRO A  99      34.696  21.627 -23.714  1.00  0.72           C  
ATOM   1536  O   PRO A  99      34.840  22.331 -24.714  1.00  0.72           O  
ATOM   1537  CB  PRO A  99      36.809  20.462 -23.033  1.00  0.72           C  
ATOM   1538  CG  PRO A  99      36.444  19.286 -22.168  1.00  0.72           C  
ATOM   1539  CD  PRO A  99      35.990  19.893 -20.882  1.00  0.72           C  
ATOM   1540  HA  PRO A  99      36.319  22.520 -22.587  1.00  0.72           H  
ATOM   1541 1HB  PRO A  99      36.726  20.228 -24.104  1.00  0.72           H  
ATOM   1542 2HB  PRO A  99      37.835  20.820 -22.861  1.00  0.72           H  
ATOM   1543 1HG  PRO A  99      35.646  18.687 -22.647  1.00  0.72           H  
ATOM   1544 2HG  PRO A  99      37.304  18.615 -22.037  1.00  0.72           H  
ATOM   1545 1HD  PRO A  99      35.326  19.204 -20.419  1.00  0.72           H  
ATOM   1546 2HD  PRO A  99      36.867  20.094 -20.261  1.00  0.72           H  
ATOM   1547  N   TYR A 100      33.578  20.930 -23.506  1.00  0.73           N  
ATOM   1548  CA  TYR A 100      32.523  20.986 -24.502  1.00  0.73           C  
ATOM   1549  C   TYR A 100      31.731  22.254 -24.266  1.00  0.73           C  
ATOM   1550  O   TYR A 100      31.363  22.972 -25.199  1.00  0.73           O  
ATOM   1551  CB  TYR A 100      31.607  19.774 -24.414  1.00  0.73           C  
ATOM   1552  CG  TYR A 100      32.249  18.451 -24.747  1.00  0.73           C  
ATOM   1553  CD1 TYR A 100      32.343  17.471 -23.781  1.00  0.73           C  
ATOM   1554  CD2 TYR A 100      32.751  18.221 -26.012  1.00  0.73           C  
ATOM   1555  CE1 TYR A 100      32.924  16.250 -24.077  1.00  0.73           C  
ATOM   1556  CE2 TYR A 100      33.332  17.010 -26.318  1.00  0.73           C  
ATOM   1557  CZ  TYR A 100      33.419  16.023 -25.358  1.00  0.73           C  
ATOM   1558  OH  TYR A 100      34.001  14.812 -25.673  1.00  0.73           O  
ATOM   1559  H   TYR A 100      33.428  20.384 -22.661  1.00  0.73           H  
ATOM   1560  HA  TYR A 100      32.964  21.036 -25.496  1.00  0.73           H  
ATOM   1561 1HB  TYR A 100      31.196  19.708 -23.408  1.00  0.73           H  
ATOM   1562 2HB  TYR A 100      30.790  19.915 -25.097  1.00  0.73           H  
ATOM   1563  HD1 TYR A 100      31.956  17.656 -22.793  1.00  0.73           H  
ATOM   1564  HD2 TYR A 100      32.687  18.996 -26.770  1.00  0.73           H  
ATOM   1565  HE1 TYR A 100      32.992  15.480 -23.310  1.00  0.73           H  
ATOM   1566  HE2 TYR A 100      33.724  16.833 -27.320  1.00  0.73           H  
ATOM   1567  HH  TYR A 100      34.347  14.848 -26.569  1.00  0.73           H  
ATOM   1568  N   VAL A 101      31.533  22.573 -22.988  1.00  0.75           N  
ATOM   1569  CA  VAL A 101      30.803  23.780 -22.626  1.00  0.75           C  
ATOM   1570  C   VAL A 101      31.641  24.983 -23.050  1.00  0.75           C  
ATOM   1571  O   VAL A 101      31.126  25.951 -23.621  1.00  0.75           O  
ATOM   1572  CB  VAL A 101      30.538  23.839 -21.105  1.00  0.75           C  
ATOM   1573  CG1 VAL A 101      29.920  25.166 -20.731  1.00  0.75           C  
ATOM   1574  CG2 VAL A 101      29.644  22.681 -20.701  1.00  0.75           C  
ATOM   1575  H   VAL A 101      31.882  21.940 -22.263  1.00  0.75           H  
ATOM   1576  HA  VAL A 101      29.852  23.795 -23.159  1.00  0.75           H  
ATOM   1577  HB  VAL A 101      31.490  23.760 -20.576  1.00  0.75           H  
ATOM   1578 1HG1 VAL A 101      29.764  25.200 -19.656  1.00  0.75           H  
ATOM   1579 2HG1 VAL A 101      30.597  25.961 -21.027  1.00  0.75           H  
ATOM   1580 3HG1 VAL A 101      28.965  25.291 -21.242  1.00  0.75           H  
ATOM   1581 1HG2 VAL A 101      29.472  22.702 -19.624  1.00  0.75           H  
ATOM   1582 2HG2 VAL A 101      28.697  22.754 -21.219  1.00  0.75           H  
ATOM   1583 3HG2 VAL A 101      30.142  21.757 -20.976  1.00  0.75           H  
ATOM   1584  N   THR A 102      32.946  24.898 -22.768  1.00  0.78           N  
ATOM   1585  CA  THR A 102      33.898  25.948 -23.076  1.00  0.78           C  
ATOM   1586  C   THR A 102      34.008  26.202 -24.569  1.00  0.78           C  
ATOM   1587  O   THR A 102      33.896  27.348 -25.021  1.00  0.78           O  
ATOM   1588  CB  THR A 102      35.283  25.556 -22.552  1.00  0.78           C  
ATOM   1589  OG1 THR A 102      35.228  25.385 -21.126  1.00  0.78           O  
ATOM   1590  CG2 THR A 102      36.309  26.603 -22.912  1.00  0.78           C  
ATOM   1591  H   THR A 102      33.291  24.067 -22.289  1.00  0.78           H  
ATOM   1592  HA  THR A 102      33.570  26.862 -22.601  1.00  0.78           H  
ATOM   1593  HB  THR A 102      35.573  24.621 -23.002  1.00  0.78           H  
ATOM   1594  HG1 THR A 102      34.664  24.594 -20.935  1.00  0.78           H  
ATOM   1595 1HG2 THR A 102      37.284  26.292 -22.540  1.00  0.78           H  
ATOM   1596 2HG2 THR A 102      36.348  26.708 -23.997  1.00  0.78           H  
ATOM   1597 3HG2 THR A 102      36.040  27.551 -22.469  1.00  0.78           H  
ATOM   1598  N   LYS A 103      34.185  25.136 -25.353  1.00  0.82           N  
ATOM   1599  CA  LYS A 103      34.295  25.303 -26.786  1.00  0.82           C  
ATOM   1600  C   LYS A 103      33.066  25.972 -27.330  1.00  0.82           C  
ATOM   1601  O   LYS A 103      33.152  26.942 -28.085  1.00  0.82           O  
ATOM   1602  CB  LYS A 103      34.463  23.960 -27.480  1.00  0.82           C  
ATOM   1603  CG  LYS A 103      34.585  24.072 -28.997  1.00  0.82           C  
ATOM   1604  CD  LYS A 103      34.796  22.718 -29.650  1.00  0.82           C  
ATOM   1605  CE  LYS A 103      34.886  22.852 -31.167  1.00  0.82           C  
ATOM   1606  NZ  LYS A 103      35.110  21.538 -31.830  1.00  0.82           N  
ATOM   1607  H   LYS A 103      34.277  24.198 -24.964  1.00  0.82           H  
ATOM   1608  HA  LYS A 103      35.155  25.936 -27.002  1.00  0.82           H  
ATOM   1609 1HB  LYS A 103      35.356  23.463 -27.098  1.00  0.82           H  
ATOM   1610 2HB  LYS A 103      33.608  23.319 -27.244  1.00  0.82           H  
ATOM   1611 1HG  LYS A 103      33.668  24.513 -29.391  1.00  0.82           H  
ATOM   1612 2HG  LYS A 103      35.418  24.726 -29.248  1.00  0.82           H  
ATOM   1613 1HD  LYS A 103      35.718  22.271 -29.272  1.00  0.82           H  
ATOM   1614 2HD  LYS A 103      33.962  22.061 -29.395  1.00  0.82           H  
ATOM   1615 1HE  LYS A 103      33.958  23.284 -31.541  1.00  0.82           H  
ATOM   1616 2HE  LYS A 103      35.712  23.518 -31.417  1.00  0.82           H  
ATOM   1617 1HZ  LYS A 103      35.164  21.670 -32.830  1.00  0.82           H  
ATOM   1618 2HZ  LYS A 103      35.975  21.135 -31.496  1.00  0.82           H  
ATOM   1619 3HZ  LYS A 103      34.344  20.916 -31.613  1.00  0.82           H  
ATOM   1620  N   LEU A 104      31.908  25.473 -26.944  1.00  0.87           N  
ATOM   1621  CA  LEU A 104      30.693  26.020 -27.477  1.00  0.87           C  
ATOM   1622  C   LEU A 104      30.474  27.464 -27.080  1.00  0.87           C  
ATOM   1623  O   LEU A 104      29.976  28.242 -27.888  1.00  0.87           O  
ATOM   1624  CB  LEU A 104      29.560  25.130 -27.082  1.00  0.87           C  
ATOM   1625  CG  LEU A 104      29.623  23.778 -27.787  1.00  0.87           C  
ATOM   1626  CD1 LEU A 104      28.620  22.909 -27.225  1.00  0.87           C  
ATOM   1627  CD2 LEU A 104      29.393  23.981 -29.276  1.00  0.87           C  
ATOM   1628  H   LEU A 104      31.856  24.683 -26.296  1.00  0.87           H  
ATOM   1629  HA  LEU A 104      30.764  25.979 -28.559  1.00  0.87           H  
ATOM   1630 1HB  LEU A 104      29.570  24.976 -25.999  1.00  0.87           H  
ATOM   1631 2HB  LEU A 104      28.675  25.604 -27.367  1.00  0.87           H  
ATOM   1632  HG  LEU A 104      30.602  23.320 -27.630  1.00  0.87           H  
ATOM   1633 1HD1 LEU A 104      28.628  21.980 -27.707  1.00  0.87           H  
ATOM   1634 2HD1 LEU A 104      28.813  22.793 -26.177  1.00  0.87           H  
ATOM   1635 3HD1 LEU A 104      27.720  23.340 -27.364  1.00  0.87           H  
ATOM   1636 1HD2 LEU A 104      29.436  23.025 -29.780  1.00  0.87           H  
ATOM   1637 2HD2 LEU A 104      28.420  24.428 -29.438  1.00  0.87           H  
ATOM   1638 3HD2 LEU A 104      30.164  24.638 -29.679  1.00  0.87           H  
ATOM   1639  N   SER A 105      30.860  27.857 -25.868  1.00  0.93           N  
ATOM   1640  CA  SER A 105      30.719  29.256 -25.484  1.00  0.93           C  
ATOM   1641  C   SER A 105      31.549  30.129 -26.419  1.00  0.93           C  
ATOM   1642  O   SER A 105      31.125  31.213 -26.804  1.00  0.93           O  
ATOM   1643  CB  SER A 105      31.166  29.474 -24.071  1.00  0.93           C  
ATOM   1644  OG  SER A 105      30.995  30.814 -23.678  1.00  0.93           O  
ATOM   1645  H   SER A 105      31.235  27.185 -25.196  1.00  0.93           H  
ATOM   1646  HA  SER A 105      29.670  29.543 -25.577  1.00  0.93           H  
ATOM   1647 1HB  SER A 105      30.607  28.817 -23.419  1.00  0.93           H  
ATOM   1648 2HB  SER A 105      32.219  29.201 -23.995  1.00  0.93           H  
ATOM   1649  HG  SER A 105      31.250  31.343 -24.435  1.00  0.93           H  
ATOM   1650  N   LYS A 106      32.762  29.677 -26.751  1.00  1.00           N  
ATOM   1651  CA  LYS A 106      33.634  30.431 -27.648  1.00  1.00           C  
ATOM   1652  C   LYS A 106      33.056  30.506 -29.075  1.00  1.00           C  
ATOM   1653  O   LYS A 106      33.113  31.553 -29.725  1.00  1.00           O  
ATOM   1654  CB  LYS A 106      35.028  29.807 -27.642  1.00  1.00           C  
ATOM   1655  CG  LYS A 106      35.793  30.015 -26.325  1.00  1.00           C  
ATOM   1656  CD  LYS A 106      37.161  29.348 -26.354  1.00  1.00           C  
ATOM   1657  CE  LYS A 106      37.914  29.574 -25.049  1.00  1.00           C  
ATOM   1658  NZ  LYS A 106      39.243  28.899 -25.050  1.00  1.00           N  
ATOM   1659  H   LYS A 106      33.083  28.781 -26.371  1.00  1.00           H  
ATOM   1660  HA  LYS A 106      33.713  31.449 -27.270  1.00  1.00           H  
ATOM   1661 1HB  LYS A 106      34.946  28.734 -27.811  1.00  1.00           H  
ATOM   1662 2HB  LYS A 106      35.620  30.224 -28.455  1.00  1.00           H  
ATOM   1663 1HG  LYS A 106      35.918  31.081 -26.141  1.00  1.00           H  
ATOM   1664 2HG  LYS A 106      35.210  29.588 -25.507  1.00  1.00           H  
ATOM   1665 1HD  LYS A 106      37.030  28.274 -26.505  1.00  1.00           H  
ATOM   1666 2HD  LYS A 106      37.747  29.747 -27.180  1.00  1.00           H  
ATOM   1667 1HE  LYS A 106      38.060  30.642 -24.902  1.00  1.00           H  
ATOM   1668 2HE  LYS A 106      37.319  29.183 -24.225  1.00  1.00           H  
ATOM   1669 1HZ  LYS A 106      39.709  29.071 -24.170  1.00  1.00           H  
ATOM   1670 2HZ  LYS A 106      39.115  27.905 -25.174  1.00  1.00           H  
ATOM   1671 3HZ  LYS A 106      39.805  29.263 -25.806  1.00  1.00           H  
ATOM   1672  N   VAL A 107      32.459  29.402 -29.537  1.00  1.09           N  
ATOM   1673  CA  VAL A 107      31.811  29.315 -30.852  1.00  1.09           C  
ATOM   1674  C   VAL A 107      30.561  30.196 -30.935  1.00  1.09           C  
ATOM   1675  O   VAL A 107      30.295  30.845 -31.950  1.00  1.09           O  
ATOM   1676  CB  VAL A 107      31.408  27.863 -31.175  1.00  1.09           C  
ATOM   1677  CG1 VAL A 107      30.575  27.822 -32.439  1.00  1.09           C  
ATOM   1678  CG2 VAL A 107      32.657  26.997 -31.352  1.00  1.09           C  
ATOM   1679  H   VAL A 107      32.481  28.569 -28.948  1.00  1.09           H  
ATOM   1680  HA  VAL A 107      32.523  29.652 -31.604  1.00  1.09           H  
ATOM   1681  HB  VAL A 107      30.802  27.481 -30.363  1.00  1.09           H  
ATOM   1682 1HG1 VAL A 107      30.278  26.795 -32.643  1.00  1.09           H  
ATOM   1683 2HG1 VAL A 107      29.684  28.434 -32.305  1.00  1.09           H  
ATOM   1684 3HG1 VAL A 107      31.155  28.207 -33.274  1.00  1.09           H  
ATOM   1685 1HG2 VAL A 107      32.359  25.972 -31.566  1.00  1.09           H  
ATOM   1686 2HG2 VAL A 107      33.251  27.385 -32.177  1.00  1.09           H  
ATOM   1687 3HG2 VAL A 107      33.247  27.017 -30.452  1.00  1.09           H  
ATOM   1688  N   HIS A 108      29.800  30.204 -29.849  1.00  1.18           N  
ATOM   1689  CA  HIS A 108      28.533  30.899 -29.719  1.00  1.18           C  
ATOM   1690  C   HIS A 108      28.603  31.910 -28.585  1.00  1.18           C  
ATOM   1691  O   HIS A 108      27.883  31.803 -27.587  1.00  1.18           O  
ATOM   1692  CB  HIS A 108      27.431  29.922 -29.378  1.00  1.18           C  
ATOM   1693  CG  HIS A 108      27.217  28.849 -30.326  1.00  1.18           C  
ATOM   1694  ND1 HIS A 108      26.586  29.021 -31.538  1.00  1.18           N  
ATOM   1695  CD2 HIS A 108      27.556  27.560 -30.250  1.00  1.18           C  
ATOM   1696  CE1 HIS A 108      26.527  27.863 -32.157  1.00  1.18           C  
ATOM   1697  NE2 HIS A 108      27.099  26.952 -31.383  1.00  1.18           N  
ATOM   1698  H   HIS A 108      30.096  29.645 -29.056  1.00  1.18           H  
ATOM   1699  HA  HIS A 108      28.290  31.424 -30.641  1.00  1.18           H  
ATOM   1700 1HB  HIS A 108      27.636  29.478 -28.400  1.00  1.18           H  
ATOM   1701 2HB  HIS A 108      26.513  30.476 -29.293  1.00  1.18           H  
ATOM   1702  HD1 HIS A 108      26.220  29.876 -31.906  1.00  1.18           H  
ATOM   1703  HD2 HIS A 108      28.072  26.982 -29.482  1.00  1.18           H  
ATOM   1704  HE1 HIS A 108      26.055  27.779 -33.134  1.00  1.18           H  
ATOM   1705  N   GLY A 109      29.501  32.869 -28.761  1.00  1.26           N  
ATOM   1706  CA  GLY A 109      29.798  33.905 -27.790  1.00  1.26           C  
ATOM   1707  C   GLY A 109      28.621  34.871 -27.741  1.00  1.26           C  
ATOM   1708  O   GLY A 109      27.547  34.525 -28.233  1.00  1.26           O  
ATOM   1709  H   GLY A 109      30.039  32.843 -29.620  1.00  1.26           H  
ATOM   1710 1HA  GLY A 109      29.969  33.455 -26.813  1.00  1.26           H  
ATOM   1711 2HA  GLY A 109      30.717  34.397 -28.096  1.00  1.26           H  
ATOM   1712  N   PRO A 110      28.816  36.126 -27.295  1.00  1.30           N  
ATOM   1713  CA  PRO A 110      27.814  37.169 -27.016  1.00  1.30           C  
ATOM   1714  C   PRO A 110      26.660  37.314 -28.020  1.00  1.30           C  
ATOM   1715  O   PRO A 110      25.684  38.002 -27.731  1.00  1.30           O  
ATOM   1716  CB  PRO A 110      28.682  38.427 -26.968  1.00  1.30           C  
ATOM   1717  CG  PRO A 110      30.034  37.938 -26.500  1.00  1.30           C  
ATOM   1718  CD  PRO A 110      30.205  36.586 -27.117  1.00  1.30           C  
ATOM   1719  HA  PRO A 110      27.394  36.979 -26.017  1.00  1.30           H  
ATOM   1720 1HB  PRO A 110      28.715  38.895 -27.966  1.00  1.30           H  
ATOM   1721 2HB  PRO A 110      28.235  39.164 -26.286  1.00  1.30           H  
ATOM   1722 1HG  PRO A 110      30.819  38.645 -26.809  1.00  1.30           H  
ATOM   1723 2HG  PRO A 110      30.057  37.903 -25.399  1.00  1.30           H  
ATOM   1724 1HD  PRO A 110      30.715  36.685 -28.089  1.00  1.30           H  
ATOM   1725 2HD  PRO A 110      30.750  35.936 -26.413  1.00  1.30           H  
ATOM   1726  N   ASN A 111      26.778  36.714 -29.204  1.00  1.29           N  
ATOM   1727  CA  ASN A 111      25.738  36.735 -30.226  1.00  1.29           C  
ATOM   1728  C   ASN A 111      24.519  35.973 -29.698  1.00  1.29           C  
ATOM   1729  O   ASN A 111      23.376  36.229 -30.087  1.00  1.29           O  
ATOM   1730  CB  ASN A 111      26.246  36.060 -31.483  1.00  1.29           C  
ATOM   1731  CG  ASN A 111      27.269  36.869 -32.210  1.00  1.29           C  
ATOM   1732  OD1 ASN A 111      27.345  38.096 -32.065  1.00  1.29           O  
ATOM   1733  ND2 ASN A 111      28.077  36.200 -32.992  1.00  1.29           N  
ATOM   1734  H   ASN A 111      27.604  36.165 -29.392  1.00  1.29           H  
ATOM   1735  HA  ASN A 111      25.443  37.766 -30.428  1.00  1.29           H  
ATOM   1736 1HB  ASN A 111      26.685  35.096 -31.212  1.00  1.29           H  
ATOM   1737 2HB  ASN A 111      25.407  35.857 -32.149  1.00  1.29           H  
ATOM   1738 1HD2 ASN A 111      28.788  36.681 -33.505  1.00  1.29           H  
ATOM   1739 2HD2 ASN A 111      27.984  35.207 -33.073  1.00  1.29           H  
ATOM   1740  N   HIS A 112      24.802  35.036 -28.791  1.00  1.23           N  
ATOM   1741  CA  HIS A 112      23.844  34.154 -28.145  1.00  1.23           C  
ATOM   1742  C   HIS A 112      24.079  34.137 -26.626  1.00  1.23           C  
ATOM   1743  O   HIS A 112      24.534  33.126 -26.080  1.00  1.23           O  
ATOM   1744  CB  HIS A 112      24.009  32.740 -28.687  1.00  1.23           C  
ATOM   1745  CG  HIS A 112      23.839  32.635 -30.155  1.00  1.23           C  
ATOM   1746  ND1 HIS A 112      22.611  32.717 -30.773  1.00  1.23           N  
ATOM   1747  CD2 HIS A 112      24.748  32.456 -31.140  1.00  1.23           C  
ATOM   1748  CE1 HIS A 112      22.770  32.590 -32.078  1.00  1.23           C  
ATOM   1749  NE2 HIS A 112      24.058  32.431 -32.328  1.00  1.23           N  
ATOM   1750  H   HIS A 112      25.783  34.928 -28.545  1.00  1.23           H  
ATOM   1751  HA  HIS A 112      22.828  34.487 -28.348  1.00  1.23           H  
ATOM   1752 1HB  HIS A 112      25.015  32.387 -28.438  1.00  1.23           H  
ATOM   1753 2HB  HIS A 112      23.309  32.074 -28.207  1.00  1.23           H  
ATOM   1754  HD2 HIS A 112      25.827  32.354 -31.012  1.00  1.23           H  
ATOM   1755  HE1 HIS A 112      21.974  32.615 -32.821  1.00  1.23           H  
ATOM   1756  HE2 HIS A 112      24.469  32.314 -33.243  1.00  1.23           H  
ATOM   1757  N   PRO A 113      23.763  35.235 -25.909  1.00  1.13           N  
ATOM   1758  CA  PRO A 113      24.075  35.464 -24.508  1.00  1.13           C  
ATOM   1759  C   PRO A 113      23.704  34.302 -23.605  1.00  1.13           C  
ATOM   1760  O   PRO A 113      24.397  34.036 -22.640  1.00  1.13           O  
ATOM   1761  CB  PRO A 113      23.195  36.670 -24.175  1.00  1.13           C  
ATOM   1762  CG  PRO A 113      23.071  37.409 -25.471  1.00  1.13           C  
ATOM   1763  CD  PRO A 113      22.956  36.327 -26.513  1.00  1.13           C  
ATOM   1764  HA  PRO A 113      25.142  35.714 -24.411  1.00  1.13           H  
ATOM   1765 1HB  PRO A 113      22.226  36.332 -23.773  1.00  1.13           H  
ATOM   1766 2HB  PRO A 113      23.672  37.271 -23.387  1.00  1.13           H  
ATOM   1767 1HG  PRO A 113      22.198  38.076 -25.453  1.00  1.13           H  
ATOM   1768 2HG  PRO A 113      23.956  38.047 -25.637  1.00  1.13           H  
ATOM   1769 1HD  PRO A 113      21.912  36.016 -26.654  1.00  1.13           H  
ATOM   1770 2HD  PRO A 113      23.388  36.723 -27.411  1.00  1.13           H  
ATOM   1771  N   TYR A 114      22.628  33.592 -23.926  1.00  1.01           N  
ATOM   1772  CA  TYR A 114      22.159  32.460 -23.129  1.00  1.01           C  
ATOM   1773  C   TYR A 114      23.134  31.281 -23.090  1.00  1.01           C  
ATOM   1774  O   TYR A 114      23.133  30.489 -22.149  1.00  1.01           O  
ATOM   1775  CB  TYR A 114      20.763  32.093 -23.618  1.00  1.01           C  
ATOM   1776  CG  TYR A 114      20.673  31.614 -25.053  1.00  1.01           C  
ATOM   1777  CD1 TYR A 114      20.625  30.271 -25.362  1.00  1.01           C  
ATOM   1778  CD2 TYR A 114      20.680  32.559 -26.074  1.00  1.01           C  
ATOM   1779  CE1 TYR A 114      20.551  29.873 -26.692  1.00  1.01           C  
ATOM   1780  CE2 TYR A 114      20.622  32.159 -27.391  1.00  1.01           C  
ATOM   1781  CZ  TYR A 114      20.556  30.820 -27.700  1.00  1.01           C  
ATOM   1782  OH  TYR A 114      20.501  30.415 -29.015  1.00  1.01           O  
ATOM   1783  H   TYR A 114      22.096  33.848 -24.743  1.00  1.01           H  
ATOM   1784  HA  TYR A 114      22.047  32.810 -22.102  1.00  1.01           H  
ATOM   1785 1HB  TYR A 114      20.360  31.301 -22.976  1.00  1.01           H  
ATOM   1786 2HB  TYR A 114      20.109  32.955 -23.509  1.00  1.01           H  
ATOM   1787  HD1 TYR A 114      20.631  29.525 -24.562  1.00  1.01           H  
ATOM   1788  HD2 TYR A 114      20.735  33.621 -25.831  1.00  1.01           H  
ATOM   1789  HE1 TYR A 114      20.502  28.815 -26.939  1.00  1.01           H  
ATOM   1790  HE2 TYR A 114      20.631  32.904 -28.191  1.00  1.01           H  
ATOM   1791  HH  TYR A 114      20.593  31.184 -29.594  1.00  1.01           H  
ATOM   1792  N   LEU A 115      24.009  31.184 -24.087  1.00  0.90           N  
ATOM   1793  CA  LEU A 115      24.976  30.099 -24.136  1.00  0.90           C  
ATOM   1794  C   LEU A 115      26.204  30.567 -23.380  1.00  0.90           C  
ATOM   1795  O   LEU A 115      26.909  29.786 -22.729  1.00  0.90           O  
ATOM   1796  CB  LEU A 115      25.270  29.754 -25.588  1.00  0.90           C  
ATOM   1797  CG  LEU A 115      23.981  29.351 -26.312  1.00  0.90           C  
ATOM   1798  CD1 LEU A 115      24.220  29.083 -27.781  1.00  0.90           C  
ATOM   1799  CD2 LEU A 115      23.362  28.144 -25.582  1.00  0.90           C  
ATOM   1800  H   LEU A 115      24.012  31.878 -24.830  1.00  0.90           H  
ATOM   1801  HA  LEU A 115      24.562  29.223 -23.642  1.00  0.90           H  
ATOM   1802 1HB  LEU A 115      25.695  30.633 -26.091  1.00  0.90           H  
ATOM   1803 2HB  LEU A 115      25.982  28.936 -25.635  1.00  0.90           H  
ATOM   1804  HG  LEU A 115      23.301  30.185 -26.264  1.00  0.90           H  
ATOM   1805 1HD1 LEU A 115      23.273  28.837 -28.260  1.00  0.90           H  
ATOM   1806 2HD1 LEU A 115      24.623  29.964 -28.233  1.00  0.90           H  
ATOM   1807 3HD1 LEU A 115      24.896  28.280 -27.918  1.00  0.90           H  
ATOM   1808 1HD2 LEU A 115      22.432  27.861 -26.053  1.00  0.90           H  
ATOM   1809 2HD2 LEU A 115      24.012  27.321 -25.614  1.00  0.90           H  
ATOM   1810 3HD2 LEU A 115      23.172  28.406 -24.539  1.00  0.90           H  
ATOM   1811  N   VAL A 116      26.411  31.879 -23.396  1.00  0.82           N  
ATOM   1812  CA  VAL A 116      27.518  32.450 -22.645  1.00  0.82           C  
ATOM   1813  C   VAL A 116      27.176  32.315 -21.153  1.00  0.82           C  
ATOM   1814  O   VAL A 116      27.983  31.843 -20.347  1.00  0.82           O  
ATOM   1815  CB  VAL A 116      27.720  33.931 -23.010  1.00  0.82           C  
ATOM   1816  CG1 VAL A 116      28.787  34.537 -22.129  1.00  0.82           C  
ATOM   1817  CG2 VAL A 116      28.061  34.045 -24.483  1.00  0.82           C  
ATOM   1818  H   VAL A 116      25.800  32.464 -23.969  1.00  0.82           H  
ATOM   1819  HA  VAL A 116      28.431  31.893 -22.864  1.00  0.82           H  
ATOM   1820  HB  VAL A 116      26.808  34.475 -22.812  1.00  0.82           H  
ATOM   1821 1HG1 VAL A 116      28.908  35.590 -22.379  1.00  0.82           H  
ATOM   1822 2HG1 VAL A 116      28.490  34.444 -21.080  1.00  0.82           H  
ATOM   1823 3HG1 VAL A 116      29.730  34.014 -22.287  1.00  0.82           H  
ATOM   1824 1HG2 VAL A 116      28.191  35.087 -24.734  1.00  0.82           H  
ATOM   1825 2HG2 VAL A 116      28.982  33.502 -24.678  1.00  0.82           H  
ATOM   1826 3HG2 VAL A 116      27.251  33.618 -25.091  1.00  0.82           H  
ATOM   1827  N   GLU A 117      25.937  32.687 -20.809  1.00  0.76           N  
ATOM   1828  CA  GLU A 117      25.406  32.592 -19.455  1.00  0.76           C  
ATOM   1829  C   GLU A 117      25.367  31.141 -19.004  1.00  0.76           C  
ATOM   1830  O   GLU A 117      25.620  30.846 -17.833  1.00  0.76           O  
ATOM   1831  CB  GLU A 117      24.018  33.234 -19.370  1.00  0.76           C  
ATOM   1832  CG  GLU A 117      24.026  34.774 -19.474  1.00  0.76           C  
ATOM   1833  CD  GLU A 117      22.643  35.403 -19.514  1.00  0.76           C  
ATOM   1834  OE1 GLU A 117      21.676  34.689 -19.628  1.00  0.76           O  
ATOM   1835  OE2 GLU A 117      22.563  36.607 -19.425  1.00  0.76           O  
ATOM   1836  H   GLU A 117      25.339  33.068 -21.528  1.00  0.76           H  
ATOM   1837  HA  GLU A 117      26.073  33.138 -18.787  1.00  0.76           H  
ATOM   1838 1HB  GLU A 117      23.406  32.853 -20.177  1.00  0.76           H  
ATOM   1839 2HB  GLU A 117      23.542  32.956 -18.432  1.00  0.76           H  
ATOM   1840 1HG  GLU A 117      24.561  35.170 -18.611  1.00  0.76           H  
ATOM   1841 2HG  GLU A 117      24.580  35.066 -20.362  1.00  0.76           H  
ATOM   1842  N   LEU A 118      25.074  30.217 -19.927  1.00  0.71           N  
ATOM   1843  CA  LEU A 118      25.090  28.808 -19.581  1.00  0.71           C  
ATOM   1844  C   LEU A 118      26.470  28.432 -19.099  1.00  0.71           C  
ATOM   1845  O   LEU A 118      26.601  27.816 -18.042  1.00  0.71           O  
ATOM   1846  CB  LEU A 118      24.698  27.939 -20.765  1.00  0.71           C  
ATOM   1847  CG  LEU A 118      24.723  26.466 -20.516  1.00  0.71           C  
ATOM   1848  CD1 LEU A 118      23.758  26.177 -19.379  1.00  0.71           C  
ATOM   1849  CD2 LEU A 118      24.322  25.745 -21.821  1.00  0.71           C  
ATOM   1850  H   LEU A 118      24.798  30.487 -20.868  1.00  0.71           H  
ATOM   1851  HA  LEU A 118      24.388  28.628 -18.773  1.00  0.71           H  
ATOM   1852 1HB  LEU A 118      23.692  28.212 -21.081  1.00  0.71           H  
ATOM   1853 2HB  LEU A 118      25.379  28.140 -21.581  1.00  0.71           H  
ATOM   1854  HG  LEU A 118      25.722  26.142 -20.215  1.00  0.71           H  
ATOM   1855 1HD1 LEU A 118      23.739  25.110 -19.175  1.00  0.71           H  
ATOM   1856 2HD1 LEU A 118      24.077  26.711 -18.483  1.00  0.71           H  
ATOM   1857 3HD1 LEU A 118      22.776  26.522 -19.666  1.00  0.71           H  
ATOM   1858 1HD2 LEU A 118      24.319  24.667 -21.668  1.00  0.71           H  
ATOM   1859 2HD2 LEU A 118      23.328  26.073 -22.129  1.00  0.71           H  
ATOM   1860 3HD2 LEU A 118      25.039  26.002 -22.598  1.00  0.71           H  
ATOM   1861  N   LYS A 119      27.513  28.819 -19.842  1.00  0.68           N  
ATOM   1862  CA  LYS A 119      28.863  28.528 -19.377  1.00  0.68           C  
ATOM   1863  C   LYS A 119      29.143  29.150 -18.022  1.00  0.68           C  
ATOM   1864  O   LYS A 119      29.658  28.477 -17.137  1.00  0.68           O  
ATOM   1865  CB  LYS A 119      29.943  28.984 -20.347  1.00  0.68           C  
ATOM   1866  CG  LYS A 119      31.380  28.674 -19.807  1.00  0.68           C  
ATOM   1867  CD  LYS A 119      32.451  29.054 -20.798  1.00  0.68           C  
ATOM   1868  CE  LYS A 119      33.877  28.653 -20.357  1.00  0.68           C  
ATOM   1869  NZ  LYS A 119      34.375  29.391 -19.163  1.00  0.68           N  
ATOM   1870  H   LYS A 119      27.364  29.308 -20.729  1.00  0.68           H  
ATOM   1871  HA  LYS A 119      28.952  27.452 -19.263  1.00  0.68           H  
ATOM   1872 1HB  LYS A 119      29.810  28.477 -21.296  1.00  0.68           H  
ATOM   1873 2HB  LYS A 119      29.857  30.057 -20.526  1.00  0.68           H  
ATOM   1874 1HG  LYS A 119      31.544  29.247 -18.888  1.00  0.68           H  
ATOM   1875 2HG  LYS A 119      31.475  27.619 -19.558  1.00  0.68           H  
ATOM   1876 1HD  LYS A 119      32.242  28.528 -21.707  1.00  0.68           H  
ATOM   1877 2HD  LYS A 119      32.411  30.124 -20.997  1.00  0.68           H  
ATOM   1878 1HE  LYS A 119      33.898  27.584 -20.142  1.00  0.68           H  
ATOM   1879 2HE  LYS A 119      34.545  28.859 -21.187  1.00  0.68           H  
ATOM   1880 1HZ  LYS A 119      35.306  29.085 -18.949  1.00  0.68           H  
ATOM   1881 2HZ  LYS A 119      34.379  30.376 -19.334  1.00  0.68           H  
ATOM   1882 3HZ  LYS A 119      33.795  29.197 -18.349  1.00  0.68           H  
ATOM   1883  N   GLU A 120      28.800  30.426 -17.830  1.00  0.67           N  
ATOM   1884  CA  GLU A 120      29.096  31.042 -16.536  1.00  0.67           C  
ATOM   1885  C   GLU A 120      28.349  30.337 -15.391  1.00  0.67           C  
ATOM   1886  O   GLU A 120      28.898  30.150 -14.293  1.00  0.67           O  
ATOM   1887  CB  GLU A 120      28.763  32.544 -16.549  1.00  0.67           C  
ATOM   1888  CG  GLU A 120      29.706  33.401 -17.417  1.00  0.67           C  
ATOM   1889  CD  GLU A 120      29.388  34.896 -17.383  1.00  0.67           C  
ATOM   1890  OE1 GLU A 120      28.401  35.271 -16.792  1.00  0.67           O  
ATOM   1891  OE2 GLU A 120      30.149  35.655 -17.943  1.00  0.67           O  
ATOM   1892  H   GLU A 120      28.368  30.957 -18.589  1.00  0.67           H  
ATOM   1893  HA  GLU A 120      30.165  30.939 -16.351  1.00  0.67           H  
ATOM   1894 1HB  GLU A 120      27.748  32.681 -16.926  1.00  0.67           H  
ATOM   1895 2HB  GLU A 120      28.790  32.931 -15.532  1.00  0.67           H  
ATOM   1896 1HG  GLU A 120      30.730  33.248 -17.079  1.00  0.67           H  
ATOM   1897 2HG  GLU A 120      29.637  33.046 -18.448  1.00  0.67           H  
ATOM   1898  N   THR A 121      27.109  29.916 -15.648  1.00  0.66           N  
ATOM   1899  CA  THR A 121      26.304  29.221 -14.656  1.00  0.66           C  
ATOM   1900  C   THR A 121      26.936  27.873 -14.361  1.00  0.66           C  
ATOM   1901  O   THR A 121      27.096  27.491 -13.201  1.00  0.66           O  
ATOM   1902  CB  THR A 121      24.872  29.037 -15.164  1.00  0.66           C  
ATOM   1903  OG1 THR A 121      24.323  30.329 -15.426  1.00  0.66           O  
ATOM   1904  CG2 THR A 121      23.993  28.292 -14.135  1.00  0.66           C  
ATOM   1905  H   THR A 121      26.698  30.107 -16.561  1.00  0.66           H  
ATOM   1906  HA  THR A 121      26.289  29.808 -13.738  1.00  0.66           H  
ATOM   1907  HB  THR A 121      24.891  28.469 -16.095  1.00  0.66           H  
ATOM   1908  HG1 THR A 121      24.779  30.696 -16.227  1.00  0.66           H  
ATOM   1909 1HG2 THR A 121      22.983  28.187 -14.530  1.00  0.66           H  
ATOM   1910 2HG2 THR A 121      24.412  27.304 -13.945  1.00  0.66           H  
ATOM   1911 3HG2 THR A 121      23.959  28.853 -13.204  1.00  0.66           H  
ATOM   1912  N   TYR A 122      27.321  27.168 -15.424  1.00  0.65           N  
ATOM   1913  CA  TYR A 122      27.977  25.883 -15.314  1.00  0.65           C  
ATOM   1914  C   TYR A 122      29.263  25.990 -14.526  1.00  0.65           C  
ATOM   1915  O   TYR A 122      29.484  25.195 -13.617  1.00  0.65           O  
ATOM   1916  CB  TYR A 122      28.243  25.262 -16.682  1.00  0.65           C  
ATOM   1917  CG  TYR A 122      29.057  24.029 -16.559  1.00  0.65           C  
ATOM   1918  CD1 TYR A 122      28.478  22.860 -16.118  1.00  0.65           C  
ATOM   1919  CD2 TYR A 122      30.405  24.069 -16.879  1.00  0.65           C  
ATOM   1920  CE1 TYR A 122      29.247  21.743 -15.986  1.00  0.65           C  
ATOM   1921  CE2 TYR A 122      31.168  22.940 -16.753  1.00  0.65           C  
ATOM   1922  CZ  TYR A 122      30.595  21.784 -16.309  1.00  0.65           C  
ATOM   1923  OH  TYR A 122      31.352  20.668 -16.177  1.00  0.65           O  
ATOM   1924  H   TYR A 122      27.152  27.541 -16.351  1.00  0.65           H  
ATOM   1925  HA  TYR A 122      27.321  25.212 -14.769  1.00  0.65           H  
ATOM   1926 1HB  TYR A 122      27.299  25.018 -17.177  1.00  0.65           H  
ATOM   1927 2HB  TYR A 122      28.777  25.968 -17.310  1.00  0.65           H  
ATOM   1928  HD1 TYR A 122      27.418  22.831 -15.863  1.00  0.65           H  
ATOM   1929  HD2 TYR A 122      30.861  25.003 -17.226  1.00  0.65           H  
ATOM   1930  HE1 TYR A 122      28.803  20.828 -15.628  1.00  0.65           H  
ATOM   1931  HE2 TYR A 122      32.227  22.969 -16.997  1.00  0.65           H  
ATOM   1932  HH  TYR A 122      32.251  20.851 -16.465  1.00  0.65           H  
ATOM   1933  N   ASP A 123      30.123  26.952 -14.866  1.00  0.65           N  
ATOM   1934  CA  ASP A 123      31.381  27.131 -14.155  1.00  0.65           C  
ATOM   1935  C   ASP A 123      31.145  27.444 -12.682  1.00  0.65           C  
ATOM   1936  O   ASP A 123      31.848  26.917 -11.819  1.00  0.65           O  
ATOM   1937  CB  ASP A 123      32.201  28.278 -14.756  1.00  0.65           C  
ATOM   1938  CG  ASP A 123      32.849  27.986 -16.117  1.00  0.65           C  
ATOM   1939  OD1 ASP A 123      32.907  26.847 -16.531  1.00  0.65           O  
ATOM   1940  OD2 ASP A 123      33.316  28.940 -16.730  1.00  0.65           O  
ATOM   1941  H   ASP A 123      29.893  27.572 -15.634  1.00  0.65           H  
ATOM   1942  HA  ASP A 123      31.952  26.209 -14.229  1.00  0.65           H  
ATOM   1943 1HB  ASP A 123      31.542  29.142 -14.879  1.00  0.65           H  
ATOM   1944 2HB  ASP A 123      32.980  28.566 -14.054  1.00  0.65           H  
ATOM   1945  N   THR A 124      30.123  28.256 -12.381  1.00  0.65           N  
ATOM   1946  CA  THR A 124      29.809  28.587 -10.999  1.00  0.65           C  
ATOM   1947  C   THR A 124      29.386  27.326 -10.258  1.00  0.65           C  
ATOM   1948  O   THR A 124      29.861  27.050  -9.149  1.00  0.65           O  
ATOM   1949  CB  THR A 124      28.674  29.623 -10.927  1.00  0.65           C  
ATOM   1950  OG1 THR A 124      29.081  30.829 -11.597  1.00  0.65           O  
ATOM   1951  CG2 THR A 124      28.332  29.929  -9.483  1.00  0.65           C  
ATOM   1952  H   THR A 124      29.576  28.689 -13.126  1.00  0.65           H  
ATOM   1953  HA  THR A 124      30.699  28.992 -10.520  1.00  0.65           H  
ATOM   1954  HB  THR A 124      27.790  29.226 -11.424  1.00  0.65           H  
ATOM   1955  HG1 THR A 124      29.172  30.642 -12.566  1.00  0.65           H  
ATOM   1956 1HG2 THR A 124      27.523  30.657  -9.449  1.00  0.65           H  
ATOM   1957 2HG2 THR A 124      28.020  29.015  -8.988  1.00  0.65           H  
ATOM   1958 3HG2 THR A 124      29.208  30.333  -8.980  1.00  0.65           H  
ATOM   1959  N   PHE A 125      28.501  26.553 -10.894  1.00  0.65           N  
ATOM   1960  CA  PHE A 125      27.996  25.301 -10.362  1.00  0.65           C  
ATOM   1961  C   PHE A 125      29.143  24.350 -10.120  1.00  0.65           C  
ATOM   1962  O   PHE A 125      29.294  23.843  -9.013  1.00  0.65           O  
ATOM   1963  CB  PHE A 125      26.973  24.705 -11.334  1.00  0.65           C  
ATOM   1964  CG  PHE A 125      26.415  23.367 -10.983  1.00  0.65           C  
ATOM   1965  CD1 PHE A 125      25.418  23.217 -10.040  1.00  0.65           C  
ATOM   1966  CD2 PHE A 125      26.878  22.244 -11.624  1.00  0.65           C  
ATOM   1967  CE1 PHE A 125      24.924  21.964  -9.759  1.00  0.65           C  
ATOM   1968  CE2 PHE A 125      26.371  21.001 -11.326  1.00  0.65           C  
ATOM   1969  CZ  PHE A 125      25.403  20.863 -10.397  1.00  0.65           C  
ATOM   1970  H   PHE A 125      28.150  26.859 -11.800  1.00  0.65           H  
ATOM   1971  HA  PHE A 125      27.514  25.486  -9.407  1.00  0.65           H  
ATOM   1972 1HB  PHE A 125      26.140  25.400 -11.438  1.00  0.65           H  
ATOM   1973 2HB  PHE A 125      27.426  24.622 -12.311  1.00  0.65           H  
ATOM   1974  HD1 PHE A 125      25.023  24.092  -9.524  1.00  0.65           H  
ATOM   1975  HD2 PHE A 125      27.658  22.361 -12.375  1.00  0.65           H  
ATOM   1976  HE1 PHE A 125      24.144  21.847  -9.035  1.00  0.65           H  
ATOM   1977  HE2 PHE A 125      26.742  20.132 -11.824  1.00  0.65           H  
ATOM   1978  HZ  PHE A 125      25.002  19.878 -10.166  1.00  0.65           H  
ATOM   1979  N   LYS A 126      29.976  24.143 -11.138  1.00  0.66           N  
ATOM   1980  CA  LYS A 126      31.124  23.267 -11.040  1.00  0.66           C  
ATOM   1981  C   LYS A 126      32.074  23.651  -9.939  1.00  0.66           C  
ATOM   1982  O   LYS A 126      32.440  22.811  -9.125  1.00  0.66           O  
ATOM   1983  CB  LYS A 126      31.914  23.227 -12.341  1.00  0.66           C  
ATOM   1984  CG  LYS A 126      33.154  22.378 -12.205  1.00  0.66           C  
ATOM   1985  CD  LYS A 126      33.958  22.267 -13.470  1.00  0.66           C  
ATOM   1986  CE  LYS A 126      34.587  23.593 -13.839  1.00  0.66           C  
ATOM   1987  NZ  LYS A 126      35.681  23.407 -14.811  1.00  0.66           N  
ATOM   1988  H   LYS A 126      29.803  24.610 -12.015  1.00  0.66           H  
ATOM   1989  HA  LYS A 126      30.764  22.266 -10.822  1.00  0.66           H  
ATOM   1990 1HB  LYS A 126      31.291  22.828 -13.143  1.00  0.66           H  
ATOM   1991 2HB  LYS A 126      32.210  24.238 -12.623  1.00  0.66           H  
ATOM   1992 1HG  LYS A 126      33.785  22.854 -11.461  1.00  0.66           H  
ATOM   1993 2HG  LYS A 126      32.897  21.399 -11.837  1.00  0.66           H  
ATOM   1994 1HD  LYS A 126      34.748  21.531 -13.342  1.00  0.66           H  
ATOM   1995 2HD  LYS A 126      33.310  21.940 -14.287  1.00  0.66           H  
ATOM   1996 1HE  LYS A 126      33.820  24.226 -14.292  1.00  0.66           H  
ATOM   1997 2HE  LYS A 126      34.974  24.089 -12.947  1.00  0.66           H  
ATOM   1998 1HZ  LYS A 126      36.073  24.302 -15.064  1.00  0.66           H  
ATOM   1999 2HZ  LYS A 126      36.397  22.830 -14.398  1.00  0.66           H  
ATOM   2000 3HZ  LYS A 126      35.318  22.933 -15.645  1.00  0.66           H  
ATOM   2001  N   ASN A 127      32.479  24.916  -9.878  1.00  0.67           N  
ATOM   2002  CA  ASN A 127      33.426  25.293  -8.847  1.00  0.67           C  
ATOM   2003  C   ASN A 127      32.820  25.079  -7.470  1.00  0.67           C  
ATOM   2004  O   ASN A 127      33.480  24.542  -6.577  1.00  0.67           O  
ATOM   2005  CB  ASN A 127      33.848  26.734  -9.026  1.00  0.67           C  
ATOM   2006  CG  ASN A 127      34.767  26.928 -10.204  1.00  0.67           C  
ATOM   2007  OD1 ASN A 127      35.397  25.982 -10.702  1.00  0.67           O  
ATOM   2008  ND2 ASN A 127      34.859  28.149 -10.666  1.00  0.67           N  
ATOM   2009  H   ASN A 127      32.153  25.608 -10.552  1.00  0.67           H  
ATOM   2010  HA  ASN A 127      34.302  24.650  -8.926  1.00  0.67           H  
ATOM   2011 1HB  ASN A 127      32.953  27.349  -9.176  1.00  0.67           H  
ATOM   2012 2HB  ASN A 127      34.341  27.086  -8.120  1.00  0.67           H  
ATOM   2013 1HD2 ASN A 127      35.452  28.345 -11.445  1.00  0.67           H  
ATOM   2014 2HD2 ASN A 127      34.330  28.882 -10.241  1.00  0.67           H  
ATOM   2015  N   GLY A 128      31.539  25.427  -7.316  1.00  0.69           N  
ATOM   2016  CA  GLY A 128      30.844  25.242  -6.056  1.00  0.69           C  
ATOM   2017  C   GLY A 128      30.842  23.774  -5.680  1.00  0.69           C  
ATOM   2018  O   GLY A 128      31.332  23.396  -4.617  1.00  0.69           O  
ATOM   2019  H   GLY A 128      31.026  25.858  -8.087  1.00  0.69           H  
ATOM   2020 1HA  GLY A 128      31.329  25.828  -5.276  1.00  0.69           H  
ATOM   2021 2HA  GLY A 128      29.820  25.600  -6.155  1.00  0.69           H  
ATOM   2022  N   MET A 129      30.351  22.945  -6.592  1.00  0.70           N  
ATOM   2023  CA  MET A 129      30.245  21.515  -6.402  1.00  0.70           C  
ATOM   2024  C   MET A 129      31.577  20.862  -6.116  1.00  0.70           C  
ATOM   2025  O   MET A 129      31.670  20.057  -5.197  1.00  0.70           O  
ATOM   2026  CB  MET A 129      29.640  20.916  -7.660  1.00  0.70           C  
ATOM   2027  CG  MET A 129      28.159  21.171  -7.850  1.00  0.70           C  
ATOM   2028  SD  MET A 129      27.161  20.178  -6.791  1.00  0.70           S  
ATOM   2029  CE  MET A 129      27.428  18.594  -7.595  1.00  0.70           C  
ATOM   2030  H   MET A 129      30.008  23.334  -7.464  1.00  0.70           H  
ATOM   2031  HA  MET A 129      29.586  21.333  -5.555  1.00  0.70           H  
ATOM   2032 1HB  MET A 129      30.158  21.318  -8.529  1.00  0.70           H  
ATOM   2033 2HB  MET A 129      29.792  19.846  -7.655  1.00  0.70           H  
ATOM   2034 1HG  MET A 129      27.952  22.214  -7.620  1.00  0.70           H  
ATOM   2035 2HG  MET A 129      27.871  21.001  -8.861  1.00  0.70           H  
ATOM   2036 1HE  MET A 129      26.870  17.823  -7.066  1.00  0.70           H  
ATOM   2037 2HE  MET A 129      27.080  18.645  -8.630  1.00  0.70           H  
ATOM   2038 3HE  MET A 129      28.491  18.349  -7.579  1.00  0.70           H  
ATOM   2039  N   LEU A 130      32.631  21.220  -6.836  1.00  0.72           N  
ATOM   2040  CA  LEU A 130      33.906  20.586  -6.562  1.00  0.72           C  
ATOM   2041  C   LEU A 130      34.409  20.954  -5.164  1.00  0.72           C  
ATOM   2042  O   LEU A 130      34.902  20.083  -4.438  1.00  0.72           O  
ATOM   2043  CB  LEU A 130      34.930  20.984  -7.625  1.00  0.72           C  
ATOM   2044  CG  LEU A 130      34.665  20.432  -9.064  1.00  0.72           C  
ATOM   2045  CD1 LEU A 130      35.649  21.056 -10.019  1.00  0.72           C  
ATOM   2046  CD2 LEU A 130      34.782  18.930  -9.084  1.00  0.72           C  
ATOM   2047  H   LEU A 130      32.545  21.903  -7.584  1.00  0.72           H  
ATOM   2048  HA  LEU A 130      33.770  19.511  -6.603  1.00  0.72           H  
ATOM   2049 1HB  LEU A 130      34.936  22.077  -7.691  1.00  0.72           H  
ATOM   2050 2HB  LEU A 130      35.915  20.652  -7.307  1.00  0.72           H  
ATOM   2051  HG  LEU A 130      33.661  20.709  -9.379  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 130      35.460  20.688 -11.024  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 130      35.535  22.141  -9.996  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 130      36.661  20.792  -9.721  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 130      34.588  18.568 -10.094  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 130      35.784  18.634  -8.778  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 130      34.061  18.516  -8.409  1.00  0.72           H  
ATOM   2058  N   GLU A 131      34.257  22.226  -4.755  1.00  0.73           N  
ATOM   2059  CA  GLU A 131      34.682  22.619  -3.412  1.00  0.73           C  
ATOM   2060  C   GLU A 131      33.810  21.971  -2.342  1.00  0.73           C  
ATOM   2061  O   GLU A 131      34.310  21.561  -1.288  1.00  0.73           O  
ATOM   2062  CB  GLU A 131      34.698  24.145  -3.229  1.00  0.73           C  
ATOM   2063  CG  GLU A 131      35.820  24.871  -4.001  1.00  0.73           C  
ATOM   2064  CD  GLU A 131      35.869  26.382  -3.758  1.00  0.73           C  
ATOM   2065  OE1 GLU A 131      34.973  26.907  -3.139  1.00  0.73           O  
ATOM   2066  OE2 GLU A 131      36.824  26.997  -4.184  1.00  0.73           O  
ATOM   2067  H   GLU A 131      33.852  22.932  -5.378  1.00  0.73           H  
ATOM   2068  HA  GLU A 131      35.702  22.263  -3.266  1.00  0.73           H  
ATOM   2069 1HB  GLU A 131      33.743  24.553  -3.573  1.00  0.73           H  
ATOM   2070 2HB  GLU A 131      34.797  24.386  -2.173  1.00  0.73           H  
ATOM   2071 1HG  GLU A 131      36.777  24.437  -3.713  1.00  0.73           H  
ATOM   2072 2HG  GLU A 131      35.677  24.687  -5.066  1.00  0.73           H  
ATOM   2073  N   HIS A 132      32.508  21.843  -2.622  1.00  0.73           N  
ATOM   2074  CA  HIS A 132      31.587  21.256  -1.666  1.00  0.73           C  
ATOM   2075  C   HIS A 132      31.916  19.793  -1.502  1.00  0.73           C  
ATOM   2076  O   HIS A 132      31.992  19.294  -0.383  1.00  0.73           O  
ATOM   2077  CB  HIS A 132      30.139  21.356  -2.155  1.00  0.73           C  
ATOM   2078  CG  HIS A 132      29.553  22.738  -2.189  1.00  0.73           C  
ATOM   2079  ND1 HIS A 132      28.425  23.040  -2.931  1.00  0.73           N  
ATOM   2080  CD2 HIS A 132      29.922  23.886  -1.583  1.00  0.73           C  
ATOM   2081  CE1 HIS A 132      28.131  24.318  -2.778  1.00  0.73           C  
ATOM   2082  NE2 HIS A 132      29.022  24.856  -1.964  1.00  0.73           N  
ATOM   2083  H   HIS A 132      32.147  22.205  -3.502  1.00  0.73           H  
ATOM   2084  HA  HIS A 132      31.677  21.747  -0.699  1.00  0.73           H  
ATOM   2085 1HB  HIS A 132      30.079  20.946  -3.162  1.00  0.73           H  
ATOM   2086 2HB  HIS A 132      29.505  20.735  -1.520  1.00  0.73           H  
ATOM   2087  HD2 HIS A 132      30.771  24.020  -0.913  1.00  0.73           H  
ATOM   2088  HE1 HIS A 132      27.290  24.835  -3.238  1.00  0.73           H  
ATOM   2089  HE2 HIS A 132      29.044  25.819  -1.657  1.00  0.73           H  
ATOM   2090  N   MET A 133      32.181  19.112  -2.617  1.00  0.73           N  
ATOM   2091  CA  MET A 133      32.503  17.704  -2.566  1.00  0.73           C  
ATOM   2092  C   MET A 133      33.815  17.479  -1.844  1.00  0.73           C  
ATOM   2093  O   MET A 133      33.952  16.519  -1.086  1.00  0.73           O  
ATOM   2094  CB  MET A 133      32.519  17.105  -3.971  1.00  0.73           C  
ATOM   2095  CG  MET A 133      31.110  16.953  -4.610  1.00  0.73           C  
ATOM   2096  SD  MET A 133      31.116  16.010  -6.141  1.00  0.73           S  
ATOM   2097  CE  MET A 133      31.899  17.141  -7.223  1.00  0.73           C  
ATOM   2098  H   MET A 133      32.115  19.571  -3.520  1.00  0.73           H  
ATOM   2099  HA  MET A 133      31.723  17.199  -1.998  1.00  0.73           H  
ATOM   2100 1HB  MET A 133      33.089  17.771  -4.622  1.00  0.73           H  
ATOM   2101 2HB  MET A 133      33.024  16.154  -3.979  1.00  0.73           H  
ATOM   2102 1HG  MET A 133      30.446  16.458  -3.905  1.00  0.73           H  
ATOM   2103 2HG  MET A 133      30.686  17.923  -4.813  1.00  0.73           H  
ATOM   2104 1HE  MET A 133      31.981  16.703  -8.216  1.00  0.73           H  
ATOM   2105 2HE  MET A 133      31.326  18.060  -7.268  1.00  0.73           H  
ATOM   2106 3HE  MET A 133      32.887  17.351  -6.833  1.00  0.73           H  
ATOM   2107  N   GLN A 134      34.797  18.368  -2.030  1.00  0.73           N  
ATOM   2108  CA  GLN A 134      36.020  18.175  -1.274  1.00  0.73           C  
ATOM   2109  C   GLN A 134      35.726  18.303   0.216  1.00  0.73           C  
ATOM   2110  O   GLN A 134      36.121  17.445   1.007  1.00  0.73           O  
ATOM   2111  CB  GLN A 134      37.121  19.157  -1.657  1.00  0.73           C  
ATOM   2112  CG  GLN A 134      38.374  18.864  -0.859  1.00  0.73           C  
ATOM   2113  CD  GLN A 134      39.569  19.722  -1.135  1.00  0.73           C  
ATOM   2114  OE1 GLN A 134      39.600  20.635  -1.974  1.00  0.73           O  
ATOM   2115  NE2 GLN A 134      40.608  19.402  -0.380  1.00  0.73           N  
ATOM   2116  H   GLN A 134      34.703  19.143  -2.689  1.00  0.73           H  
ATOM   2117  HA  GLN A 134      36.389  17.167  -1.457  1.00  0.73           H  
ATOM   2118 1HB  GLN A 134      37.338  19.079  -2.721  1.00  0.73           H  
ATOM   2119 2HB  GLN A 134      36.793  20.179  -1.453  1.00  0.73           H  
ATOM   2120 1HG  GLN A 134      38.131  18.977   0.200  1.00  0.73           H  
ATOM   2121 2HG  GLN A 134      38.664  17.827  -1.041  1.00  0.73           H  
ATOM   2122 1HE2 GLN A 134      41.471  19.895  -0.460  1.00  0.73           H  
ATOM   2123 2HE2 GLN A 134      40.492  18.621   0.300  1.00  0.73           H  
ATOM   2124  N   LYS A 135      35.001  19.358   0.604  1.00  0.72           N  
ATOM   2125  CA  LYS A 135      34.659  19.561   2.007  1.00  0.72           C  
ATOM   2126  C   LYS A 135      33.929  18.350   2.573  1.00  0.72           C  
ATOM   2127  O   LYS A 135      34.249  17.874   3.672  1.00  0.72           O  
ATOM   2128  CB  LYS A 135      33.816  20.831   2.178  1.00  0.72           C  
ATOM   2129  CG  LYS A 135      33.377  21.125   3.623  1.00  0.72           C  
ATOM   2130  CD  LYS A 135      32.687  22.504   3.742  1.00  0.72           C  
ATOM   2131  CE  LYS A 135      31.375  22.555   2.947  1.00  0.72           C  
ATOM   2132  NZ  LYS A 135      30.623  23.852   3.150  1.00  0.72           N  
ATOM   2133  H   LYS A 135      34.684  20.042  -0.086  1.00  0.72           H  
ATOM   2134  HA  LYS A 135      35.584  19.686   2.569  1.00  0.72           H  
ATOM   2135 1HB  LYS A 135      34.371  21.689   1.800  1.00  0.72           H  
ATOM   2136 2HB  LYS A 135      32.912  20.741   1.575  1.00  0.72           H  
ATOM   2137 1HG  LYS A 135      32.670  20.353   3.947  1.00  0.72           H  
ATOM   2138 2HG  LYS A 135      34.241  21.095   4.286  1.00  0.72           H  
ATOM   2139 1HD  LYS A 135      32.457  22.699   4.793  1.00  0.72           H  
ATOM   2140 2HD  LYS A 135      33.352  23.284   3.380  1.00  0.72           H  
ATOM   2141 1HE  LYS A 135      31.612  22.455   1.889  1.00  0.72           H  
ATOM   2142 2HE  LYS A 135      30.730  21.722   3.246  1.00  0.72           H  
ATOM   2143 1HZ  LYS A 135      29.776  23.829   2.580  1.00  0.72           H  
ATOM   2144 2HZ  LYS A 135      30.333  23.983   4.130  1.00  0.72           H  
ATOM   2145 3HZ  LYS A 135      31.174  24.632   2.870  1.00  0.72           H  
ATOM   2146  N   GLU A 136      32.975  17.815   1.811  1.00  0.71           N  
ATOM   2147  CA  GLU A 136      32.241  16.659   2.277  1.00  0.71           C  
ATOM   2148  C   GLU A 136      33.176  15.465   2.482  1.00  0.71           C  
ATOM   2149  O   GLU A 136      33.160  14.839   3.536  1.00  0.71           O  
ATOM   2150  CB  GLU A 136      31.108  16.348   1.287  1.00  0.71           C  
ATOM   2151  CG  GLU A 136      29.960  17.391   1.333  1.00  0.71           C  
ATOM   2152  CD  GLU A 136      28.965  17.312   0.183  1.00  0.71           C  
ATOM   2153  OE1 GLU A 136      29.212  16.565  -0.735  1.00  0.71           O  
ATOM   2154  OE2 GLU A 136      27.958  18.017   0.221  1.00  0.71           O  
ATOM   2155  H   GLU A 136      32.743  18.239   0.916  1.00  0.71           H  
ATOM   2156  HA  GLU A 136      31.796  16.910   3.221  1.00  0.71           H  
ATOM   2157 1HB  GLU A 136      31.508  16.314   0.274  1.00  0.71           H  
ATOM   2158 2HB  GLU A 136      30.687  15.370   1.509  1.00  0.71           H  
ATOM   2159 1HG  GLU A 136      29.417  17.222   2.259  1.00  0.71           H  
ATOM   2160 2HG  GLU A 136      30.387  18.392   1.379  1.00  0.71           H  
ATOM   2161  N   ASP A 137      34.086  15.209   1.548  1.00  0.70           N  
ATOM   2162  CA  ASP A 137      35.015  14.091   1.714  1.00  0.70           C  
ATOM   2163  C   ASP A 137      36.095  14.243   2.792  1.00  0.70           C  
ATOM   2164  O   ASP A 137      36.454  13.254   3.438  1.00  0.70           O  
ATOM   2165  CB  ASP A 137      35.657  13.741   0.381  1.00  0.70           C  
ATOM   2166  CG  ASP A 137      34.724  12.946  -0.518  1.00  0.70           C  
ATOM   2167  OD1 ASP A 137      33.799  12.366   0.009  1.00  0.70           O  
ATOM   2168  OD2 ASP A 137      34.916  12.934  -1.720  1.00  0.70           O  
ATOM   2169  H   ASP A 137      34.105  15.765   0.689  1.00  0.70           H  
ATOM   2170  HA  ASP A 137      34.418  13.231   2.000  1.00  0.70           H  
ATOM   2171 1HB  ASP A 137      35.939  14.670  -0.128  1.00  0.70           H  
ATOM   2172 2HB  ASP A 137      36.572  13.172   0.555  1.00  0.70           H  
ATOM   2173  N   ASP A 138      36.613  15.452   3.008  1.00  0.69           N  
ATOM   2174  CA  ASP A 138      37.664  15.625   4.014  1.00  0.69           C  
ATOM   2175  C   ASP A 138      37.172  15.987   5.414  1.00  0.69           C  
ATOM   2176  O   ASP A 138      37.830  15.647   6.399  1.00  0.69           O  
ATOM   2177  CB  ASP A 138      38.706  16.674   3.600  1.00  0.69           C  
ATOM   2178  CG  ASP A 138      39.573  16.304   2.368  1.00  0.69           C  
ATOM   2179  OD1 ASP A 138      40.167  15.243   2.373  1.00  0.69           O  
ATOM   2180  OD2 ASP A 138      39.682  17.123   1.469  1.00  0.69           O  
ATOM   2181  H   ASP A 138      36.301  16.244   2.443  1.00  0.69           H  
ATOM   2182  HA  ASP A 138      38.190  14.675   4.096  1.00  0.69           H  
ATOM   2183 1HB  ASP A 138      38.183  17.606   3.372  1.00  0.69           H  
ATOM   2184 2HB  ASP A 138      39.364  16.873   4.443  1.00  0.69           H  
ATOM   2185  N   VAL A 139      36.053  16.703   5.520  1.00  0.69           N  
ATOM   2186  CA  VAL A 139      35.602  17.179   6.821  1.00  0.69           C  
ATOM   2187  C   VAL A 139      34.257  16.609   7.274  1.00  0.69           C  
ATOM   2188  O   VAL A 139      34.150  15.994   8.343  1.00  0.69           O  
ATOM   2189  CB  VAL A 139      35.470  18.716   6.779  1.00  0.69           C  
ATOM   2190  CG1 VAL A 139      34.969  19.229   8.121  1.00  0.69           C  
ATOM   2191  CG2 VAL A 139      36.802  19.331   6.391  1.00  0.69           C  
ATOM   2192  H   VAL A 139      35.515  16.962   4.699  1.00  0.69           H  
ATOM   2193  HA  VAL A 139      36.354  16.912   7.562  1.00  0.69           H  
ATOM   2194  HB  VAL A 139      34.717  18.990   6.035  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 139      34.853  20.310   8.071  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 139      34.002  18.775   8.347  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 139      35.685  18.971   8.898  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 139      36.700  20.414   6.348  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 139      37.556  19.063   7.131  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 139      37.103  18.958   5.412  1.00  0.69           H  
ATOM   2201  N   ASP A 140      33.221  16.829   6.473  1.00  0.68           N  
ATOM   2202  CA  ASP A 140      31.877  16.540   6.959  1.00  0.68           C  
ATOM   2203  C   ASP A 140      31.524  15.062   6.972  1.00  0.68           C  
ATOM   2204  O   ASP A 140      30.927  14.590   7.937  1.00  0.68           O  
ATOM   2205  CB  ASP A 140      30.887  17.321   6.142  1.00  0.68           C  
ATOM   2206  CG  ASP A 140      31.079  18.807   6.353  1.00  0.68           C  
ATOM   2207  OD1 ASP A 140      31.595  19.175   7.388  1.00  0.68           O  
ATOM   2208  OD2 ASP A 140      30.756  19.562   5.486  1.00  0.68           O  
ATOM   2209  H   ASP A 140      33.380  17.247   5.554  1.00  0.68           H  
ATOM   2210  HA  ASP A 140      31.813  16.901   7.985  1.00  0.68           H  
ATOM   2211 1HB  ASP A 140      30.966  17.076   5.122  1.00  0.68           H  
ATOM   2212 2HB  ASP A 140      29.897  17.046   6.462  1.00  0.68           H  
ATOM   2213  N   PHE A 141      31.929  14.311   5.956  1.00  0.68           N  
ATOM   2214  CA  PHE A 141      31.656  12.887   5.958  1.00  0.68           C  
ATOM   2215  C   PHE A 141      32.284  12.267   7.201  1.00  0.68           C  
ATOM   2216  O   PHE A 141      31.550  11.666   7.976  1.00  0.68           O  
ATOM   2217  CB  PHE A 141      32.021  12.192   4.639  1.00  0.68           C  
ATOM   2218  CG  PHE A 141      30.958  12.331   3.585  1.00  0.68           C  
ATOM   2219  CD1 PHE A 141      29.634  12.482   3.935  1.00  0.68           C  
ATOM   2220  CD2 PHE A 141      31.276  12.295   2.253  1.00  0.68           C  
ATOM   2221  CE1 PHE A 141      28.643  12.591   2.976  1.00  0.68           C  
ATOM   2222  CE2 PHE A 141      30.308  12.397   1.287  1.00  0.68           C  
ATOM   2223  CZ  PHE A 141      28.980  12.545   1.647  1.00  0.68           C  
ATOM   2224  H   PHE A 141      32.414  14.719   5.164  1.00  0.68           H  
ATOM   2225  HA  PHE A 141      30.580  12.755   6.056  1.00  0.68           H  
ATOM   2226 1HB  PHE A 141      32.911  12.595   4.219  1.00  0.68           H  
ATOM   2227 2HB  PHE A 141      32.200  11.136   4.816  1.00  0.68           H  
ATOM   2228  HD1 PHE A 141      29.379  12.501   4.975  1.00  0.68           H  
ATOM   2229  HD2 PHE A 141      32.317  12.178   1.959  1.00  0.68           H  
ATOM   2230  HE1 PHE A 141      27.596  12.710   3.273  1.00  0.68           H  
ATOM   2231  HE2 PHE A 141      30.600  12.360   0.240  1.00  0.68           H  
ATOM   2232  HZ  PHE A 141      28.205  12.629   0.888  1.00  0.68           H  
ATOM   2233  N   PRO A 142      33.613  12.352   7.445  1.00  0.68           N  
ATOM   2234  CA  PRO A 142      34.237  11.866   8.662  1.00  0.68           C  
ATOM   2235  C   PRO A 142      33.489  12.288   9.931  1.00  0.68           C  
ATOM   2236  O   PRO A 142      33.321  11.471  10.829  1.00  0.68           O  
ATOM   2237  CB  PRO A 142      35.623  12.508   8.577  1.00  0.68           C  
ATOM   2238  CG  PRO A 142      35.899  12.581   7.103  1.00  0.68           C  
ATOM   2239  CD  PRO A 142      34.584  12.933   6.474  1.00  0.68           C  
ATOM   2240  HA  PRO A 142      34.323  10.773   8.612  1.00  0.68           H  
ATOM   2241 1HB  PRO A 142      35.601  13.509   9.049  1.00  0.68           H  
ATOM   2242 2HB  PRO A 142      36.356  11.907   9.127  1.00  0.68           H  
ATOM   2243 1HG  PRO A 142      36.668  13.342   6.899  1.00  0.68           H  
ATOM   2244 2HG  PRO A 142      36.298  11.625   6.738  1.00  0.68           H  
ATOM   2245 1HD  PRO A 142      34.495  14.008   6.376  1.00  0.68           H  
ATOM   2246 2HD  PRO A 142      34.573  12.427   5.523  1.00  0.68           H  
ATOM   2247  N   LYS A 143      32.954  13.517  10.011  1.00  0.67           N  
ATOM   2248  CA  LYS A 143      32.194  13.848  11.221  1.00  0.67           C  
ATOM   2249  C   LYS A 143      30.877  13.058  11.305  1.00  0.67           C  
ATOM   2250  O   LYS A 143      30.503  12.544  12.367  1.00  0.67           O  
ATOM   2251  CB  LYS A 143      31.926  15.352  11.303  1.00  0.67           C  
ATOM   2252  CG  LYS A 143      33.156  16.200  11.640  1.00  0.67           C  
ATOM   2253  CD  LYS A 143      32.799  17.676  11.728  1.00  0.67           C  
ATOM   2254  CE  LYS A 143      33.989  18.521  12.137  1.00  0.67           C  
ATOM   2255  NZ  LYS A 143      33.635  19.972  12.262  1.00  0.67           N  
ATOM   2256  H   LYS A 143      33.101  14.228   9.290  1.00  0.67           H  
ATOM   2257  HA  LYS A 143      32.795  13.574  12.086  1.00  0.67           H  
ATOM   2258 1HB  LYS A 143      31.558  15.695  10.332  1.00  0.67           H  
ATOM   2259 2HB  LYS A 143      31.149  15.555  12.025  1.00  0.67           H  
ATOM   2260 1HG  LYS A 143      33.571  15.876  12.594  1.00  0.67           H  
ATOM   2261 2HG  LYS A 143      33.911  16.060  10.869  1.00  0.67           H  
ATOM   2262 1HD  LYS A 143      32.461  18.012  10.744  1.00  0.67           H  
ATOM   2263 2HD  LYS A 143      31.993  17.819  12.452  1.00  0.67           H  
ATOM   2264 1HE  LYS A 143      34.360  18.166  13.098  1.00  0.67           H  
ATOM   2265 2HE  LYS A 143      34.777  18.412  11.391  1.00  0.67           H  
ATOM   2266 1HZ  LYS A 143      34.453  20.491  12.543  1.00  0.67           H  
ATOM   2267 2HZ  LYS A 143      33.299  20.335  11.381  1.00  0.67           H  
ATOM   2268 3HZ  LYS A 143      32.908  20.080  12.970  1.00  0.67           H  
ATOM   2269  N   LEU A 144      30.200  12.899  10.171  1.00  0.68           N  
ATOM   2270  CA  LEU A 144      28.942  12.158  10.128  1.00  0.68           C  
ATOM   2271  C   LEU A 144      29.220  10.669  10.465  1.00  0.68           C  
ATOM   2272  O   LEU A 144      28.415  10.008  11.133  1.00  0.68           O  
ATOM   2273  CB  LEU A 144      28.300  12.351   8.736  1.00  0.68           C  
ATOM   2274  CG  LEU A 144      27.773  13.851   8.372  1.00  0.68           C  
ATOM   2275  CD1 LEU A 144      27.425  13.933   6.891  1.00  0.68           C  
ATOM   2276  CD2 LEU A 144      26.549  14.218   9.178  1.00  0.68           C  
ATOM   2277  H   LEU A 144      30.555  13.327   9.313  1.00  0.68           H  
ATOM   2278  HA  LEU A 144      28.273  12.560  10.880  1.00  0.68           H  
ATOM   2279 1HB  LEU A 144      29.034  12.080   7.987  1.00  0.68           H  
ATOM   2280 2HB  LEU A 144      27.454  11.673   8.653  1.00  0.68           H  
ATOM   2281  HG  LEU A 144      28.561  14.567   8.586  1.00  0.68           H  
ATOM   2282 1HD1 LEU A 144      27.089  14.941   6.647  1.00  0.68           H  
ATOM   2283 2HD1 LEU A 144      28.299  13.713   6.324  1.00  0.68           H  
ATOM   2284 3HD1 LEU A 144      26.648  13.231   6.641  1.00  0.68           H  
ATOM   2285 1HD2 LEU A 144      26.233  15.228   8.913  1.00  0.68           H  
ATOM   2286 2HD2 LEU A 144      25.749  13.530   8.969  1.00  0.68           H  
ATOM   2287 3HD2 LEU A 144      26.791  14.186  10.211  1.00  0.68           H  
ATOM   2288  N   ILE A 145      30.378  10.160  10.007  1.00  0.69           N  
ATOM   2289  CA  ILE A 145      30.813   8.778  10.236  1.00  0.69           C  
ATOM   2290  C   ILE A 145      31.197   8.538  11.692  1.00  0.69           C  
ATOM   2291  O   ILE A 145      30.758   7.564  12.305  1.00  0.69           O  
ATOM   2292  CB  ILE A 145      32.022   8.423   9.350  1.00  0.69           C  
ATOM   2293  CG1 ILE A 145      31.602   8.424   7.888  1.00  0.69           C  
ATOM   2294  CG2 ILE A 145      32.582   7.071   9.762  1.00  0.69           C  
ATOM   2295  CD1 ILE A 145      32.739   8.392   6.905  1.00  0.69           C  
ATOM   2296  H   ILE A 145      30.974  10.769   9.451  1.00  0.69           H  
ATOM   2297  HA  ILE A 145      29.989   8.112   9.983  1.00  0.69           H  
ATOM   2298  HB  ILE A 145      32.785   9.180   9.471  1.00  0.69           H  
ATOM   2299 1HG1 ILE A 145      30.969   7.558   7.710  1.00  0.69           H  
ATOM   2300 2HG1 ILE A 145      31.031   9.309   7.711  1.00  0.69           H  
ATOM   2301 1HG2 ILE A 145      33.441   6.831   9.141  1.00  0.69           H  
ATOM   2302 2HG2 ILE A 145      32.889   7.105  10.807  1.00  0.69           H  
ATOM   2303 3HG2 ILE A 145      31.819   6.308   9.636  1.00  0.69           H  
ATOM   2304 1HD1 ILE A 145      32.343   8.397   5.893  1.00  0.69           H  
ATOM   2305 2HD1 ILE A 145      33.368   9.264   7.049  1.00  0.69           H  
ATOM   2306 3HD1 ILE A 145      33.324   7.490   7.060  1.00  0.69           H  
ATOM   2307  N   LYS A 146      32.003   9.433  12.261  1.00  0.71           N  
ATOM   2308  CA  LYS A 146      32.426   9.284  13.644  1.00  0.71           C  
ATOM   2309  C   LYS A 146      31.213   9.220  14.546  1.00  0.71           C  
ATOM   2310  O   LYS A 146      31.116   8.351  15.416  1.00  0.71           O  
ATOM   2311  CB  LYS A 146      33.312  10.469  14.032  1.00  0.71           C  
ATOM   2312  CG  LYS A 146      34.731  10.444  13.490  1.00  0.71           C  
ATOM   2313  CD  LYS A 146      35.429  11.772  13.778  1.00  0.71           C  
ATOM   2314  CE  LYS A 146      35.722  11.947  15.265  1.00  0.71           C  
ATOM   2315  NZ  LYS A 146      36.823  11.056  15.726  1.00  0.71           N  
ATOM   2316  H   LYS A 146      32.348  10.222  11.721  1.00  0.71           H  
ATOM   2317  HA  LYS A 146      32.990   8.356  13.749  1.00  0.71           H  
ATOM   2318 1HB  LYS A 146      32.855  11.376  13.638  1.00  0.71           H  
ATOM   2319 2HB  LYS A 146      33.352  10.578  15.106  1.00  0.71           H  
ATOM   2320 1HG  LYS A 146      35.286   9.643  13.989  1.00  0.71           H  
ATOM   2321 2HG  LYS A 146      34.727  10.247  12.424  1.00  0.71           H  
ATOM   2322 1HD  LYS A 146      36.363  11.817  13.219  1.00  0.71           H  
ATOM   2323 2HD  LYS A 146      34.787  12.589  13.445  1.00  0.71           H  
ATOM   2324 1HE  LYS A 146      36.000  12.981  15.457  1.00  0.71           H  
ATOM   2325 2HE  LYS A 146      34.819  11.711  15.838  1.00  0.71           H  
ATOM   2326 1HZ  LYS A 146      36.976  11.187  16.711  1.00  0.71           H  
ATOM   2327 2HZ  LYS A 146      36.567  10.069  15.573  1.00  0.71           H  
ATOM   2328 3HZ  LYS A 146      37.668  11.255  15.226  1.00  0.71           H  
ATOM   2329  N   TYR A 147      30.236  10.073  14.270  1.00  0.74           N  
ATOM   2330  CA  TYR A 147      29.005  10.105  15.032  1.00  0.74           C  
ATOM   2331  C   TYR A 147      28.329   8.731  14.999  1.00  0.74           C  
ATOM   2332  O   TYR A 147      28.006   8.152  16.040  1.00  0.74           O  
ATOM   2333  CB  TYR A 147      28.108  11.162  14.428  1.00  0.74           C  
ATOM   2334  CG  TYR A 147      26.821  11.379  15.074  1.00  0.74           C  
ATOM   2335  CD1 TYR A 147      26.734  12.231  16.166  1.00  0.74           C  
ATOM   2336  CD2 TYR A 147      25.712  10.752  14.583  1.00  0.74           C  
ATOM   2337  CE1 TYR A 147      25.508  12.465  16.742  1.00  0.74           C  
ATOM   2338  CE2 TYR A 147      24.503  10.979  15.157  1.00  0.74           C  
ATOM   2339  CZ  TYR A 147      24.389  11.833  16.221  1.00  0.74           C  
ATOM   2340  OH  TYR A 147      23.151  12.070  16.743  1.00  0.74           O  
ATOM   2341  H   TYR A 147      30.362  10.766  13.530  1.00  0.74           H  
ATOM   2342  HA  TYR A 147      29.238  10.356  16.068  1.00  0.74           H  
ATOM   2343 1HB  TYR A 147      28.643  12.090  14.445  1.00  0.74           H  
ATOM   2344 2HB  TYR A 147      27.922  10.927  13.389  1.00  0.74           H  
ATOM   2345  HD1 TYR A 147      27.630  12.726  16.548  1.00  0.74           H  
ATOM   2346  HD2 TYR A 147      25.795  10.082  13.724  1.00  0.74           H  
ATOM   2347  HE1 TYR A 147      25.417  13.146  17.586  1.00  0.74           H  
ATOM   2348  HE2 TYR A 147      23.616  10.490  14.762  1.00  0.74           H  
ATOM   2349  HH  TYR A 147      22.499  12.012  16.006  1.00  0.74           H  
ATOM   2350  N   GLU A 148      28.166   8.185  13.788  1.00  0.78           N  
ATOM   2351  CA  GLU A 148      27.525   6.888  13.569  1.00  0.78           C  
ATOM   2352  C   GLU A 148      28.246   5.759  14.299  1.00  0.78           C  
ATOM   2353  O   GLU A 148      27.619   4.819  14.792  1.00  0.78           O  
ATOM   2354  CB  GLU A 148      27.503   6.566  12.083  1.00  0.78           C  
ATOM   2355  CG  GLU A 148      26.716   5.302  11.674  1.00  0.78           C  
ATOM   2356  CD  GLU A 148      25.214   5.426  11.867  1.00  0.78           C  
ATOM   2357  OE1 GLU A 148      24.764   6.470  12.244  1.00  0.78           O  
ATOM   2358  OE2 GLU A 148      24.518   4.525  11.467  1.00  0.78           O  
ATOM   2359  H   GLU A 148      28.463   8.716  12.966  1.00  0.78           H  
ATOM   2360  HA  GLU A 148      26.504   6.944  13.942  1.00  0.78           H  
ATOM   2361 1HB  GLU A 148      27.095   7.419  11.544  1.00  0.78           H  
ATOM   2362 2HB  GLU A 148      28.525   6.431  11.733  1.00  0.78           H  
ATOM   2363 1HG  GLU A 148      26.924   5.074  10.643  1.00  0.78           H  
ATOM   2364 2HG  GLU A 148      27.082   4.468  12.272  1.00  0.78           H  
ATOM   2365  N   GLN A 149      29.568   5.866  14.388  1.00  0.84           N  
ATOM   2366  CA  GLN A 149      30.388   4.851  15.028  1.00  0.84           C  
ATOM   2367  C   GLN A 149      30.478   5.013  16.555  1.00  0.84           C  
ATOM   2368  O   GLN A 149      31.175   4.239  17.217  1.00  0.84           O  
ATOM   2369  CB  GLN A 149      31.799   4.863  14.429  1.00  0.84           C  
ATOM   2370  CG  GLN A 149      31.897   4.478  12.929  1.00  0.84           C  
ATOM   2371  CD  GLN A 149      31.473   3.040  12.659  1.00  0.84           C  
ATOM   2372  OE1 GLN A 149      31.882   2.135  13.395  1.00  0.84           O  
ATOM   2373  NE2 GLN A 149      30.688   2.803  11.605  1.00  0.84           N  
ATOM   2374  H   GLN A 149      30.024   6.663  13.939  1.00  0.84           H  
ATOM   2375  HA  GLN A 149      29.939   3.881  14.823  1.00  0.84           H  
ATOM   2376 1HB  GLN A 149      32.209   5.873  14.530  1.00  0.84           H  
ATOM   2377 2HB  GLN A 149      32.442   4.196  14.999  1.00  0.84           H  
ATOM   2378 1HG  GLN A 149      31.238   5.127  12.357  1.00  0.84           H  
ATOM   2379 2HG  GLN A 149      32.926   4.609  12.595  1.00  0.84           H  
ATOM   2380 1HE2 GLN A 149      30.406   1.866  11.399  1.00  0.84           H  
ATOM   2381 2HE2 GLN A 149      30.388   3.555  10.996  1.00  0.84           H  
ATOM   2382  N   GLY A 150      29.769   5.996  17.122  1.00  0.90           N  
ATOM   2383  CA  GLY A 150      29.759   6.212  18.565  1.00  0.90           C  
ATOM   2384  C   GLY A 150      30.841   7.151  19.105  1.00  0.90           C  
ATOM   2385  O   GLY A 150      31.033   7.236  20.321  1.00  0.90           O  
ATOM   2386  H   GLY A 150      29.205   6.623  16.546  1.00  0.90           H  
ATOM   2387 1HA  GLY A 150      28.783   6.610  18.840  1.00  0.90           H  
ATOM   2388 2HA  GLY A 150      29.846   5.248  19.062  1.00  0.90           H  
ATOM   2389  N   GLU A 151      31.566   7.836  18.228  1.00  0.97           N  
ATOM   2390  CA  GLU A 151      32.603   8.750  18.684  1.00  0.97           C  
ATOM   2391  C   GLU A 151      32.014  10.131  18.932  1.00  0.97           C  
ATOM   2392  O   GLU A 151      30.999  10.508  18.344  1.00  0.97           O  
ATOM   2393  CB  GLU A 151      33.755   8.836  17.691  1.00  0.97           C  
ATOM   2394  CG  GLU A 151      34.548   7.542  17.494  1.00  0.97           C  
ATOM   2395  CD  GLU A 151      35.721   7.724  16.549  1.00  0.97           C  
ATOM   2396  OE1 GLU A 151      36.328   8.780  16.598  1.00  0.97           O  
ATOM   2397  OE2 GLU A 151      36.022   6.829  15.798  1.00  0.97           O  
ATOM   2398  H   GLU A 151      31.376   7.763  17.228  1.00  0.97           H  
ATOM   2399  HA  GLU A 151      33.001   8.380  19.628  1.00  0.97           H  
ATOM   2400 1HB  GLU A 151      33.357   9.096  16.734  1.00  0.97           H  
ATOM   2401 2HB  GLU A 151      34.443   9.628  17.987  1.00  0.97           H  
ATOM   2402 1HG  GLU A 151      34.913   7.194  18.459  1.00  0.97           H  
ATOM   2403 2HG  GLU A 151      33.874   6.781  17.092  1.00  0.97           H  
ATOM   2404  N   VAL A 152      32.661  10.902  19.793  1.00  1.02           N  
ATOM   2405  CA  VAL A 152      32.201  12.255  20.048  1.00  1.02           C  
ATOM   2406  C   VAL A 152      32.559  13.175  18.893  1.00  1.02           C  
ATOM   2407  O   VAL A 152      33.705  13.204  18.437  1.00  1.02           O  
ATOM   2408  CB  VAL A 152      32.809  12.792  21.354  1.00  1.02           C  
ATOM   2409  CG1 VAL A 152      32.406  14.251  21.563  1.00  1.02           C  
ATOM   2410  CG2 VAL A 152      32.335  11.928  22.511  1.00  1.02           C  
ATOM   2411  H   VAL A 152      33.481  10.548  20.264  1.00  1.02           H  
ATOM   2412  HA  VAL A 152      31.116  12.236  20.154  1.00  1.02           H  
ATOM   2413  HB  VAL A 152      33.896  12.754  21.288  1.00  1.02           H  
ATOM   2414 1HG1 VAL A 152      32.848  14.621  22.488  1.00  1.02           H  
ATOM   2415 2HG1 VAL A 152      32.762  14.856  20.730  1.00  1.02           H  
ATOM   2416 3HG1 VAL A 152      31.321  14.325  21.625  1.00  1.02           H  
ATOM   2417 1HG2 VAL A 152      32.769  12.295  23.441  1.00  1.02           H  
ATOM   2418 2HG2 VAL A 152      31.247  11.973  22.574  1.00  1.02           H  
ATOM   2419 3HG2 VAL A 152      32.645  10.896  22.347  1.00  1.02           H  
ATOM   2420  N   VAL A 153      31.561  13.906  18.414  1.00  1.05           N  
ATOM   2421  CA  VAL A 153      31.729  14.837  17.313  1.00  1.05           C  
ATOM   2422  C   VAL A 153      31.367  16.250  17.719  1.00  1.05           C  
ATOM   2423  O   VAL A 153      30.293  16.507  18.265  1.00  1.05           O  
ATOM   2424  CB  VAL A 153      30.885  14.400  16.116  1.00  1.05           C  
ATOM   2425  CG1 VAL A 153      30.982  15.412  14.978  1.00  1.05           C  
ATOM   2426  CG2 VAL A 153      31.385  13.059  15.637  1.00  1.05           C  
ATOM   2427  H   VAL A 153      30.651  13.808  18.837  1.00  1.05           H  
ATOM   2428  HA  VAL A 153      32.776  14.827  17.011  1.00  1.05           H  
ATOM   2429  HB  VAL A 153      29.838  14.327  16.410  1.00  1.05           H  
ATOM   2430 1HG1 VAL A 153      30.372  15.060  14.148  1.00  1.05           H  
ATOM   2431 2HG1 VAL A 153      30.618  16.385  15.308  1.00  1.05           H  
ATOM   2432 3HG1 VAL A 153      32.017  15.503  14.658  1.00  1.05           H  
ATOM   2433 1HG2 VAL A 153      30.802  12.752  14.795  1.00  1.05           H  
ATOM   2434 2HG2 VAL A 153      32.428  13.151  15.339  1.00  1.05           H  
ATOM   2435 3HG2 VAL A 153      31.299  12.313  16.426  1.00  1.05           H  
ATOM   2436  N   ASP A 154      32.275  17.165  17.437  1.00  1.05           N  
ATOM   2437  CA  ASP A 154      32.099  18.563  17.777  1.00  1.05           C  
ATOM   2438  C   ASP A 154      31.221  19.285  16.762  1.00  1.05           C  
ATOM   2439  O   ASP A 154      31.597  19.425  15.595  1.00  1.05           O  
ATOM   2440  CB  ASP A 154      33.463  19.263  17.876  1.00  1.05           C  
ATOM   2441  CG  ASP A 154      33.409  20.742  18.364  1.00  1.05           C  
ATOM   2442  OD1 ASP A 154      32.341  21.291  18.486  1.00  1.05           O  
ATOM   2443  OD2 ASP A 154      34.461  21.289  18.610  1.00  1.05           O  
ATOM   2444  H   ASP A 154      33.129  16.874  16.985  1.00  1.05           H  
ATOM   2445  HA  ASP A 154      31.611  18.620  18.750  1.00  1.05           H  
ATOM   2446 1HB  ASP A 154      34.104  18.704  18.557  1.00  1.05           H  
ATOM   2447 2HB  ASP A 154      33.943  19.247  16.898  1.00  1.05           H  
ATOM   2448  N   ASP A 155      30.036  19.694  17.218  1.00  1.03           N  
ATOM   2449  CA  ASP A 155      29.054  20.433  16.430  1.00  1.03           C  
ATOM   2450  C   ASP A 155      28.554  19.845  15.109  1.00  1.03           C  
ATOM   2451  O   ASP A 155      28.472  20.552  14.092  1.00  1.03           O  
ATOM   2452  CB  ASP A 155      29.635  21.816  16.193  1.00  1.03           C  
ATOM   2453  CG  ASP A 155      28.679  22.799  15.627  1.00  1.03           C  
ATOM   2454  OD1 ASP A 155      27.463  22.591  15.646  1.00  1.03           O  
ATOM   2455  OD2 ASP A 155      29.150  23.809  15.169  1.00  1.03           O  
ATOM   2456  H   ASP A 155      29.836  19.507  18.190  1.00  1.03           H  
ATOM   2457  HA  ASP A 155      28.180  20.554  17.069  1.00  1.03           H  
ATOM   2458 1HB  ASP A 155      30.031  22.208  17.136  1.00  1.03           H  
ATOM   2459 2HB  ASP A 155      30.482  21.738  15.509  1.00  1.03           H  
ATOM   2460  N   ILE A 156      28.104  18.594  15.145  1.00  0.98           N  
ATOM   2461  CA  ILE A 156      27.552  17.963  13.952  1.00  0.98           C  
ATOM   2462  C   ILE A 156      26.309  18.698  13.436  1.00  0.98           C  
ATOM   2463  O   ILE A 156      25.998  18.648  12.249  1.00  0.98           O  
ATOM   2464  CB  ILE A 156      27.226  16.487  14.226  1.00  0.98           C  
ATOM   2465  CG1 ILE A 156      27.056  15.737  12.944  1.00  0.98           C  
ATOM   2466  CG2 ILE A 156      25.953  16.330  15.068  1.00  0.98           C  
ATOM   2467  CD1 ILE A 156      27.075  14.287  13.199  1.00  0.98           C  
ATOM   2468  H   ILE A 156      28.180  18.065  16.006  1.00  0.98           H  
ATOM   2469  HA  ILE A 156      28.315  17.998  13.172  1.00  0.98           H  
ATOM   2470  HB  ILE A 156      28.058  16.038  14.765  1.00  0.98           H  
ATOM   2471 1HG1 ILE A 156      26.103  16.006  12.485  1.00  0.98           H  
ATOM   2472 2HG1 ILE A 156      27.862  15.987  12.250  1.00  0.98           H  
ATOM   2473 1HG2 ILE A 156      25.768  15.272  15.254  1.00  0.98           H  
ATOM   2474 2HG2 ILE A 156      26.079  16.848  16.017  1.00  0.98           H  
ATOM   2475 3HG2 ILE A 156      25.098  16.747  14.536  1.00  0.98           H  
ATOM   2476 1HD1 ILE A 156      26.952  13.729  12.307  1.00  0.98           H  
ATOM   2477 2HD1 ILE A 156      28.030  14.042  13.644  1.00  0.98           H  
ATOM   2478 3HD1 ILE A 156      26.272  14.039  13.883  1.00  0.98           H  
ATOM   2479  N   ASN A 157      25.580  19.377  14.322  1.00  0.93           N  
ATOM   2480  CA  ASN A 157      24.391  20.083  13.881  1.00  0.93           C  
ATOM   2481  C   ASN A 157      24.721  21.246  12.951  1.00  0.93           C  
ATOM   2482  O   ASN A 157      24.059  21.403  11.922  1.00  0.93           O  
ATOM   2483  CB  ASN A 157      23.573  20.525  15.067  1.00  0.93           C  
ATOM   2484  CG  ASN A 157      22.857  19.352  15.711  1.00  0.93           C  
ATOM   2485  OD1 ASN A 157      22.659  18.300  15.075  1.00  0.93           O  
ATOM   2486  ND2 ASN A 157      22.472  19.512  16.950  1.00  0.93           N  
ATOM   2487  H   ASN A 157      25.866  19.405  15.289  1.00  0.93           H  
ATOM   2488  HA  ASN A 157      23.781  19.386  13.304  1.00  0.93           H  
ATOM   2489 1HB  ASN A 157      24.228  20.996  15.804  1.00  0.93           H  
ATOM   2490 2HB  ASN A 157      22.840  21.268  14.751  1.00  0.93           H  
ATOM   2491 1HD2 ASN A 157      21.995  18.772  17.427  1.00  0.93           H  
ATOM   2492 2HD2 ASN A 157      22.652  20.374  17.423  1.00  0.93           H  
ATOM   2493  N   THR A 158      25.775  22.031  13.241  1.00  0.88           N  
ATOM   2494  CA  THR A 158      26.108  23.100  12.309  1.00  0.88           C  
ATOM   2495  C   THR A 158      26.537  22.490  10.997  1.00  0.88           C  
ATOM   2496  O   THR A 158      26.212  23.023   9.937  1.00  0.88           O  
ATOM   2497  CB  THR A 158      27.168  24.061  12.815  1.00  0.88           C  
ATOM   2498  OG1 THR A 158      26.694  24.678  14.015  1.00  0.88           O  
ATOM   2499  CG2 THR A 158      27.435  25.123  11.761  1.00  0.88           C  
ATOM   2500  H   THR A 158      26.344  21.942  14.098  1.00  0.88           H  
ATOM   2501  HA  THR A 158      25.209  23.686  12.128  1.00  0.88           H  
ATOM   2502  HB  THR A 158      28.086  23.522  13.013  1.00  0.88           H  
ATOM   2503  HG1 THR A 158      26.819  24.019  14.748  1.00  0.88           H  
ATOM   2504 1HG2 THR A 158      28.193  25.812  12.131  1.00  0.88           H  
ATOM   2505 2HG2 THR A 158      27.789  24.644  10.848  1.00  0.88           H  
ATOM   2506 3HG2 THR A 158      26.516  25.668  11.554  1.00  0.88           H  
ATOM   2507  N   VAL A 159      27.279  21.377  11.056  1.00  0.84           N  
ATOM   2508  CA  VAL A 159      27.712  20.728   9.826  1.00  0.84           C  
ATOM   2509  C   VAL A 159      26.512  20.387   8.964  1.00  0.84           C  
ATOM   2510  O   VAL A 159      26.483  20.699   7.773  1.00  0.84           O  
ATOM   2511  CB  VAL A 159      28.451  19.417  10.133  1.00  0.84           C  
ATOM   2512  CG1 VAL A 159      28.670  18.656   8.869  1.00  0.84           C  
ATOM   2513  CG2 VAL A 159      29.742  19.719  10.808  1.00  0.84           C  
ATOM   2514  H   VAL A 159      27.541  20.997  11.971  1.00  0.84           H  
ATOM   2515  HA  VAL A 159      28.371  21.403   9.278  1.00  0.84           H  
ATOM   2516  HB  VAL A 159      27.851  18.806  10.773  1.00  0.84           H  
ATOM   2517 1HG1 VAL A 159      29.196  17.722   9.078  1.00  0.84           H  
ATOM   2518 2HG1 VAL A 159      27.716  18.436   8.402  1.00  0.84           H  
ATOM   2519 3HG1 VAL A 159      29.258  19.270   8.216  1.00  0.84           H  
ATOM   2520 1HG2 VAL A 159      30.237  18.787  11.025  1.00  0.84           H  
ATOM   2521 2HG2 VAL A 159      30.364  20.327  10.148  1.00  0.84           H  
ATOM   2522 3HG2 VAL A 159      29.549  20.259  11.738  1.00  0.84           H  
ATOM   2523  N   ILE A 160      25.484  19.819   9.573  1.00  0.82           N  
ATOM   2524  CA  ILE A 160      24.299  19.490   8.813  1.00  0.82           C  
ATOM   2525  C   ILE A 160      23.647  20.743   8.234  1.00  0.82           C  
ATOM   2526  O   ILE A 160      23.339  20.776   7.043  1.00  0.82           O  
ATOM   2527  CB  ILE A 160      23.329  18.702   9.692  1.00  0.82           C  
ATOM   2528  CG1 ILE A 160      23.953  17.326   9.978  1.00  0.82           C  
ATOM   2529  CG2 ILE A 160      21.982  18.588   9.023  1.00  0.82           C  
ATOM   2530  CD1 ILE A 160      23.268  16.561  11.047  1.00  0.82           C  
ATOM   2531  H   ILE A 160      25.548  19.580  10.564  1.00  0.82           H  
ATOM   2532  HA  ILE A 160      24.589  18.848   7.986  1.00  0.82           H  
ATOM   2533  HB  ILE A 160      23.216  19.212  10.649  1.00  0.82           H  
ATOM   2534 1HG1 ILE A 160      23.935  16.742   9.077  1.00  0.82           H  
ATOM   2535 2HG1 ILE A 160      24.993  17.467  10.275  1.00  0.82           H  
ATOM   2536 1HG2 ILE A 160      21.302  18.024   9.660  1.00  0.82           H  
ATOM   2537 2HG2 ILE A 160      21.573  19.585   8.850  1.00  0.82           H  
ATOM   2538 3HG2 ILE A 160      22.104  18.089   8.094  1.00  0.82           H  
ATOM   2539 1HD1 ILE A 160      23.768  15.632  11.178  1.00  0.82           H  
ATOM   2540 2HD1 ILE A 160      23.305  17.130  11.980  1.00  0.82           H  
ATOM   2541 3HD1 ILE A 160      22.230  16.383  10.766  1.00  0.82           H  
ATOM   2542  N   ASP A 161      23.478  21.797   9.037  1.00  0.82           N  
ATOM   2543  CA  ASP A 161      22.872  23.030   8.522  1.00  0.82           C  
ATOM   2544  C   ASP A 161      23.682  23.647   7.375  1.00  0.82           C  
ATOM   2545  O   ASP A 161      23.115  24.191   6.415  1.00  0.82           O  
ATOM   2546  CB  ASP A 161      22.714  24.072   9.634  1.00  0.82           C  
ATOM   2547  CG  ASP A 161      21.581  23.767  10.638  1.00  0.82           C  
ATOM   2548  OD1 ASP A 161      20.763  22.918  10.361  1.00  0.82           O  
ATOM   2549  OD2 ASP A 161      21.535  24.418  11.660  1.00  0.82           O  
ATOM   2550  H   ASP A 161      23.759  21.734  10.017  1.00  0.82           H  
ATOM   2551  HA  ASP A 161      21.881  22.783   8.142  1.00  0.82           H  
ATOM   2552 1HB  ASP A 161      23.654  24.138  10.186  1.00  0.82           H  
ATOM   2553 2HB  ASP A 161      22.532  25.049   9.190  1.00  0.82           H  
ATOM   2554  N   ASP A 162      25.011  23.545   7.456  1.00  0.82           N  
ATOM   2555  CA  ASP A 162      25.886  24.113   6.442  1.00  0.82           C  
ATOM   2556  C   ASP A 162      25.698  23.329   5.148  1.00  0.82           C  
ATOM   2557  O   ASP A 162      25.544  23.916   4.074  1.00  0.82           O  
ATOM   2558  CB  ASP A 162      27.347  24.052   6.931  1.00  0.82           C  
ATOM   2559  CG  ASP A 162      28.372  24.875   6.119  1.00  0.82           C  
ATOM   2560  OD1 ASP A 162      28.245  26.080   6.092  1.00  0.82           O  
ATOM   2561  OD2 ASP A 162      29.307  24.291   5.576  1.00  0.82           O  
ATOM   2562  H   ASP A 162      25.429  23.095   8.270  1.00  0.82           H  
ATOM   2563  HA  ASP A 162      25.607  25.152   6.271  1.00  0.82           H  
ATOM   2564 1HB  ASP A 162      27.382  24.387   7.969  1.00  0.82           H  
ATOM   2565 2HB  ASP A 162      27.669  23.005   6.932  1.00  0.82           H  
ATOM   2566  N   LEU A 163      25.629  22.001   5.260  1.00  0.82           N  
ATOM   2567  CA  LEU A 163      25.431  21.159   4.092  1.00  0.82           C  
ATOM   2568  C   LEU A 163      24.080  21.441   3.453  1.00  0.82           C  
ATOM   2569  O   LEU A 163      23.976  21.542   2.228  1.00  0.82           O  
ATOM   2570  CB  LEU A 163      25.540  19.699   4.507  1.00  0.82           C  
ATOM   2571  CG  LEU A 163      26.947  19.253   4.915  1.00  0.82           C  
ATOM   2572  CD1 LEU A 163      26.888  17.870   5.524  1.00  0.82           C  
ATOM   2573  CD2 LEU A 163      27.827  19.269   3.698  1.00  0.82           C  
ATOM   2574  H   LEU A 163      25.756  21.564   6.175  1.00  0.82           H  
ATOM   2575  HA  LEU A 163      26.214  21.383   3.367  1.00  0.82           H  
ATOM   2576 1HB  LEU A 163      24.886  19.543   5.361  1.00  0.82           H  
ATOM   2577 2HB  LEU A 163      25.203  19.069   3.682  1.00  0.82           H  
ATOM   2578  HG  LEU A 163      27.355  19.936   5.653  1.00  0.82           H  
ATOM   2579 1HD1 LEU A 163      27.873  17.565   5.807  1.00  0.82           H  
ATOM   2580 2HD1 LEU A 163      26.249  17.888   6.404  1.00  0.82           H  
ATOM   2581 3HD1 LEU A 163      26.493  17.172   4.797  1.00  0.82           H  
ATOM   2582 1HD2 LEU A 163      28.835  18.959   3.976  1.00  0.82           H  
ATOM   2583 2HD2 LEU A 163      27.428  18.581   2.945  1.00  0.82           H  
ATOM   2584 3HD2 LEU A 163      27.862  20.278   3.285  1.00  0.82           H  
ATOM   2585  N   VAL A 164      23.055  21.668   4.279  1.00  0.84           N  
ATOM   2586  CA  VAL A 164      21.744  21.978   3.736  1.00  0.84           C  
ATOM   2587  C   VAL A 164      21.803  23.275   2.939  1.00  0.84           C  
ATOM   2588  O   VAL A 164      21.295  23.341   1.816  1.00  0.84           O  
ATOM   2589  CB  VAL A 164      20.690  22.119   4.854  1.00  0.84           C  
ATOM   2590  CG1 VAL A 164      19.398  22.659   4.267  1.00  0.84           C  
ATOM   2591  CG2 VAL A 164      20.430  20.763   5.508  1.00  0.84           C  
ATOM   2592  H   VAL A 164      23.184  21.573   5.287  1.00  0.84           H  
ATOM   2593  HA  VAL A 164      21.442  21.166   3.074  1.00  0.84           H  
ATOM   2594  HB  VAL A 164      21.052  22.824   5.600  1.00  0.84           H  
ATOM   2595 1HG1 VAL A 164      18.658  22.769   5.057  1.00  0.84           H  
ATOM   2596 2HG1 VAL A 164      19.591  23.627   3.812  1.00  0.84           H  
ATOM   2597 3HG1 VAL A 164      19.024  21.967   3.511  1.00  0.84           H  
ATOM   2598 1HG2 VAL A 164      19.691  20.875   6.298  1.00  0.84           H  
ATOM   2599 2HG2 VAL A 164      20.060  20.078   4.765  1.00  0.84           H  
ATOM   2600 3HG2 VAL A 164      21.333  20.372   5.924  1.00  0.84           H  
ATOM   2601  N   SER A 165      22.458  24.300   3.490  1.00  0.85           N  
ATOM   2602  CA  SER A 165      22.549  25.576   2.795  1.00  0.85           C  
ATOM   2603  C   SER A 165      23.269  25.438   1.448  1.00  0.85           C  
ATOM   2604  O   SER A 165      22.818  25.995   0.437  1.00  0.85           O  
ATOM   2605  CB  SER A 165      23.274  26.578   3.673  1.00  0.85           C  
ATOM   2606  OG  SER A 165      22.532  26.859   4.833  1.00  0.85           O  
ATOM   2607  H   SER A 165      22.868  24.201   4.422  1.00  0.85           H  
ATOM   2608  HA  SER A 165      21.540  25.937   2.609  1.00  0.85           H  
ATOM   2609 1HB  SER A 165      24.249  26.177   3.952  1.00  0.85           H  
ATOM   2610 2HB  SER A 165      23.446  27.493   3.112  1.00  0.85           H  
ATOM   2611  HG  SER A 165      22.539  26.032   5.356  1.00  0.85           H  
ATOM   2612  N   ASP A 166      24.362  24.660   1.418  1.00  0.86           N  
ATOM   2613  CA  ASP A 166      25.094  24.438   0.171  1.00  0.86           C  
ATOM   2614  C   ASP A 166      24.230  23.733  -0.864  1.00  0.86           C  
ATOM   2615  O   ASP A 166      24.240  24.081  -2.054  1.00  0.86           O  
ATOM   2616  CB  ASP A 166      26.343  23.587   0.411  1.00  0.86           C  
ATOM   2617  CG  ASP A 166      27.506  24.306   1.101  1.00  0.86           C  
ATOM   2618  OD1 ASP A 166      27.498  25.513   1.191  1.00  0.86           O  
ATOM   2619  OD2 ASP A 166      28.442  23.618   1.488  1.00  0.86           O  
ATOM   2620  H   ASP A 166      24.694  24.234   2.286  1.00  0.86           H  
ATOM   2621  HA  ASP A 166      25.395  25.404  -0.232  1.00  0.86           H  
ATOM   2622 1HB  ASP A 166      26.063  22.735   1.036  1.00  0.86           H  
ATOM   2623 2HB  ASP A 166      26.689  23.178  -0.533  1.00  0.86           H  
ATOM   2624  N   HIS A 167      23.433  22.770  -0.405  1.00  0.87           N  
ATOM   2625  CA  HIS A 167      22.581  22.014  -1.302  1.00  0.87           C  
ATOM   2626  C   HIS A 167      21.478  22.900  -1.871  1.00  0.87           C  
ATOM   2627  O   HIS A 167      21.145  22.799  -3.057  1.00  0.87           O  
ATOM   2628  CB  HIS A 167      22.012  20.798  -0.588  1.00  0.87           C  
ATOM   2629  CG  HIS A 167      23.090  19.757  -0.261  1.00  0.87           C  
ATOM   2630  ND1 HIS A 167      22.850  18.644   0.527  1.00  0.87           N  
ATOM   2631  CD2 HIS A 167      24.414  19.707  -0.596  1.00  0.87           C  
ATOM   2632  CE1 HIS A 167      23.983  17.945   0.658  1.00  0.87           C  
ATOM   2633  NE2 HIS A 167      24.948  18.572  -0.012  1.00  0.87           N  
ATOM   2634  H   HIS A 167      23.460  22.521   0.586  1.00  0.87           H  
ATOM   2635  HA  HIS A 167      23.175  21.651  -2.138  1.00  0.87           H  
ATOM   2636 1HB  HIS A 167      21.542  21.110   0.346  1.00  0.87           H  
ATOM   2637 2HB  HIS A 167      21.252  20.342  -1.205  1.00  0.87           H  
ATOM   2638  HD2 HIS A 167      24.956  20.435  -1.202  1.00  0.87           H  
ATOM   2639  HE1 HIS A 167      24.103  17.023   1.225  1.00  0.87           H  
ATOM   2640  HE2 HIS A 167      25.952  18.269  -0.078  1.00  0.87           H  
ATOM   2641  N   ILE A 168      20.944  23.810  -1.054  1.00  0.88           N  
ATOM   2642  CA  ILE A 168      19.922  24.719  -1.548  1.00  0.88           C  
ATOM   2643  C   ILE A 168      20.499  25.604  -2.639  1.00  0.88           C  
ATOM   2644  O   ILE A 168      19.906  25.728  -3.713  1.00  0.88           O  
ATOM   2645  CB  ILE A 168      19.349  25.599  -0.425  1.00  0.88           C  
ATOM   2646  CG1 ILE A 168      18.547  24.734   0.559  1.00  0.88           C  
ATOM   2647  CG2 ILE A 168      18.487  26.712  -1.025  1.00  0.88           C  
ATOM   2648  CD1 ILE A 168      18.204  25.442   1.841  1.00  0.88           C  
ATOM   2649  H   ILE A 168      21.232  23.845  -0.074  1.00  0.88           H  
ATOM   2650  HA  ILE A 168      19.110  24.132  -1.973  1.00  0.88           H  
ATOM   2651  HB  ILE A 168      20.174  26.043   0.135  1.00  0.88           H  
ATOM   2652 1HG1 ILE A 168      17.622  24.422   0.077  1.00  0.88           H  
ATOM   2653 2HG1 ILE A 168      19.124  23.846   0.798  1.00  0.88           H  
ATOM   2654 1HG2 ILE A 168      18.097  27.340  -0.227  1.00  0.88           H  
ATOM   2655 2HG2 ILE A 168      19.089  27.323  -1.703  1.00  0.88           H  
ATOM   2656 3HG2 ILE A 168      17.659  26.273  -1.579  1.00  0.88           H  
ATOM   2657 1HD1 ILE A 168      17.638  24.771   2.486  1.00  0.88           H  
ATOM   2658 2HD1 ILE A 168      19.122  25.740   2.344  1.00  0.88           H  
ATOM   2659 3HD1 ILE A 168      17.607  26.324   1.621  1.00  0.88           H  
ATOM   2660  N   ALA A 169      21.682  26.182  -2.385  1.00  0.88           N  
ATOM   2661  CA  ALA A 169      22.327  27.048  -3.370  1.00  0.88           C  
ATOM   2662  C   ALA A 169      22.598  26.291  -4.670  1.00  0.88           C  
ATOM   2663  O   ALA A 169      22.425  26.827  -5.771  1.00  0.88           O  
ATOM   2664  CB  ALA A 169      23.624  27.587  -2.802  1.00  0.88           C  
ATOM   2665  H   ALA A 169      22.128  26.033  -1.476  1.00  0.88           H  
ATOM   2666  HA  ALA A 169      21.652  27.877  -3.590  1.00  0.88           H  
ATOM   2667 1HB  ALA A 169      24.093  28.248  -3.528  1.00  0.88           H  
ATOM   2668 2HB  ALA A 169      23.413  28.137  -1.885  1.00  0.88           H  
ATOM   2669 3HB  ALA A 169      24.294  26.754  -2.579  1.00  0.88           H  
ATOM   2670  N   THR A 170      22.983  25.025  -4.539  1.00  0.87           N  
ATOM   2671  CA  THR A 170      23.260  24.186  -5.687  1.00  0.87           C  
ATOM   2672  C   THR A 170      21.989  24.032  -6.510  1.00  0.87           C  
ATOM   2673  O   THR A 170      22.006  24.167  -7.740  1.00  0.87           O  
ATOM   2674  CB  THR A 170      23.757  22.816  -5.220  1.00  0.87           C  
ATOM   2675  OG1 THR A 170      24.966  22.977  -4.464  1.00  0.87           O  
ATOM   2676  CG2 THR A 170      24.015  21.927  -6.363  1.00  0.87           C  
ATOM   2677  H   THR A 170      23.132  24.637  -3.607  1.00  0.87           H  
ATOM   2678  HA  THR A 170      24.023  24.662  -6.301  1.00  0.87           H  
ATOM   2679  HB  THR A 170      23.007  22.361  -4.594  1.00  0.87           H  
ATOM   2680  HG1 THR A 170      24.779  23.511  -3.657  1.00  0.87           H  
ATOM   2681 1HG2 THR A 170      24.356  20.965  -5.996  1.00  0.87           H  
ATOM   2682 2HG2 THR A 170      23.098  21.795  -6.938  1.00  0.87           H  
ATOM   2683 3HG2 THR A 170      24.782  22.381  -6.975  1.00  0.87           H  
ATOM   2684  N   GLY A 171      20.875  23.773  -5.820  1.00  0.87           N  
ATOM   2685  CA  GLY A 171      19.590  23.627  -6.474  1.00  0.87           C  
ATOM   2686  C   GLY A 171      19.206  24.900  -7.222  1.00  0.87           C  
ATOM   2687  O   GLY A 171      18.708  24.823  -8.347  1.00  0.87           O  
ATOM   2688  H   GLY A 171      20.932  23.656  -4.807  1.00  0.87           H  
ATOM   2689 1HA  GLY A 171      19.624  22.784  -7.162  1.00  0.87           H  
ATOM   2690 2HA  GLY A 171      18.834  23.402  -5.721  1.00  0.87           H  
ATOM   2691  N   GLU A 172      19.468  26.073  -6.624  1.00  0.85           N  
ATOM   2692  CA  GLU A 172      19.132  27.333  -7.287  1.00  0.85           C  
ATOM   2693  C   GLU A 172      19.918  27.485  -8.591  1.00  0.85           C  
ATOM   2694  O   GLU A 172      19.372  27.940  -9.605  1.00  0.85           O  
ATOM   2695  CB  GLU A 172      19.403  28.535  -6.369  1.00  0.85           C  
ATOM   2696  CG  GLU A 172      18.452  28.661  -5.168  1.00  0.85           C  
ATOM   2697  CD  GLU A 172      18.775  29.840  -4.261  1.00  0.85           C  
ATOM   2698  OE1 GLU A 172      19.768  30.496  -4.486  1.00  0.85           O  
ATOM   2699  OE2 GLU A 172      18.021  30.080  -3.345  1.00  0.85           O  
ATOM   2700  H   GLU A 172      19.865  26.070  -5.682  1.00  0.85           H  
ATOM   2701  HA  GLU A 172      18.070  27.321  -7.531  1.00  0.85           H  
ATOM   2702 1HB  GLU A 172      20.417  28.467  -5.980  1.00  0.85           H  
ATOM   2703 2HB  GLU A 172      19.338  29.454  -6.948  1.00  0.85           H  
ATOM   2704 1HG  GLU A 172      17.433  28.767  -5.536  1.00  0.85           H  
ATOM   2705 2HG  GLU A 172      18.504  27.741  -4.588  1.00  0.85           H  
ATOM   2706  N   LEU A 173      21.190  27.075  -8.581  1.00  0.83           N  
ATOM   2707  CA  LEU A 173      21.993  27.145  -9.796  1.00  0.83           C  
ATOM   2708  C   LEU A 173      21.444  26.203 -10.860  1.00  0.83           C  
ATOM   2709  O   LEU A 173      21.405  26.555 -12.042  1.00  0.83           O  
ATOM   2710  CB  LEU A 173      23.452  26.834  -9.493  1.00  0.83           C  
ATOM   2711  CG  LEU A 173      24.183  27.899  -8.686  1.00  0.83           C  
ATOM   2712  CD1 LEU A 173      25.549  27.392  -8.305  1.00  0.83           C  
ATOM   2713  CD2 LEU A 173      24.300  29.167  -9.535  1.00  0.83           C  
ATOM   2714  H   LEU A 173      21.600  26.739  -7.706  1.00  0.83           H  
ATOM   2715  HA  LEU A 173      21.939  28.161 -10.182  1.00  0.83           H  
ATOM   2716 1HB  LEU A 173      23.492  25.908  -8.924  1.00  0.83           H  
ATOM   2717 2HB  LEU A 173      23.986  26.687 -10.431  1.00  0.83           H  
ATOM   2718  HG  LEU A 173      23.625  28.111  -7.769  1.00  0.83           H  
ATOM   2719 1HD1 LEU A 173      26.072  28.150  -7.724  1.00  0.83           H  
ATOM   2720 2HD1 LEU A 173      25.451  26.482  -7.712  1.00  0.83           H  
ATOM   2721 3HD1 LEU A 173      26.094  27.190  -9.210  1.00  0.83           H  
ATOM   2722 1HD2 LEU A 173      24.822  29.937  -8.966  1.00  0.83           H  
ATOM   2723 2HD2 LEU A 173      24.860  28.945 -10.447  1.00  0.83           H  
ATOM   2724 3HD2 LEU A 173      23.303  29.521  -9.798  1.00  0.83           H  
ATOM   2725  N   LEU A 174      20.977  25.024 -10.443  1.00  0.81           N  
ATOM   2726  CA  LEU A 174      20.375  24.089 -11.386  1.00  0.81           C  
ATOM   2727  C   LEU A 174      19.091  24.665 -11.980  1.00  0.81           C  
ATOM   2728  O   LEU A 174      18.828  24.487 -13.171  1.00  0.81           O  
ATOM   2729  CB  LEU A 174      20.147  22.732 -10.722  1.00  0.81           C  
ATOM   2730  CG  LEU A 174      21.443  21.968 -10.453  1.00  0.81           C  
ATOM   2731  CD1 LEU A 174      21.183  20.718  -9.609  1.00  0.81           C  
ATOM   2732  CD2 LEU A 174      22.055  21.596 -11.820  1.00  0.81           C  
ATOM   2733  H   LEU A 174      21.063  24.770  -9.456  1.00  0.81           H  
ATOM   2734  HA  LEU A 174      21.078  23.933 -12.201  1.00  0.81           H  
ATOM   2735 1HB  LEU A 174      19.636  22.881  -9.776  1.00  0.81           H  
ATOM   2736 2HB  LEU A 174      19.516  22.120 -11.372  1.00  0.81           H  
ATOM   2737  HG  LEU A 174      22.127  22.605  -9.901  1.00  0.81           H  
ATOM   2738 1HD1 LEU A 174      22.118  20.207  -9.445  1.00  0.81           H  
ATOM   2739 2HD1 LEU A 174      20.754  21.007  -8.652  1.00  0.81           H  
ATOM   2740 3HD1 LEU A 174      20.503  20.053 -10.114  1.00  0.81           H  
ATOM   2741 1HD2 LEU A 174      22.977  21.059 -11.687  1.00  0.81           H  
ATOM   2742 2HD2 LEU A 174      21.362  20.971 -12.374  1.00  0.81           H  
ATOM   2743 3HD2 LEU A 174      22.248  22.505 -12.390  1.00  0.81           H  
ATOM   2744  N   VAL A 175      18.314  25.404 -11.185  1.00  0.79           N  
ATOM   2745  CA  VAL A 175      17.116  26.022 -11.738  1.00  0.79           C  
ATOM   2746  C   VAL A 175      17.516  27.027 -12.808  1.00  0.79           C  
ATOM   2747  O   VAL A 175      16.932  27.043 -13.894  1.00  0.79           O  
ATOM   2748  CB  VAL A 175      16.278  26.733 -10.664  1.00  0.79           C  
ATOM   2749  CG1 VAL A 175      15.165  27.533 -11.336  1.00  0.79           C  
ATOM   2750  CG2 VAL A 175      15.689  25.704  -9.718  1.00  0.79           C  
ATOM   2751  H   VAL A 175      18.544  25.502 -10.195  1.00  0.79           H  
ATOM   2752  HA  VAL A 175      16.504  25.245 -12.195  1.00  0.79           H  
ATOM   2753  HB  VAL A 175      16.910  27.426 -10.112  1.00  0.79           H  
ATOM   2754 1HG1 VAL A 175      14.576  28.045 -10.578  1.00  0.79           H  
ATOM   2755 2HG1 VAL A 175      15.602  28.272 -12.014  1.00  0.79           H  
ATOM   2756 3HG1 VAL A 175      14.522  26.860 -11.902  1.00  0.79           H  
ATOM   2757 1HG2 VAL A 175      15.098  26.207  -8.955  1.00  0.79           H  
ATOM   2758 2HG2 VAL A 175      15.055  25.019 -10.278  1.00  0.79           H  
ATOM   2759 3HG2 VAL A 175      16.486  25.150  -9.247  1.00  0.79           H  
ATOM   2760  N   LYS A 176      18.523  27.854 -12.514  1.00  0.78           N  
ATOM   2761  CA  LYS A 176      18.992  28.834 -13.488  1.00  0.78           C  
ATOM   2762  C   LYS A 176      19.435  28.133 -14.774  1.00  0.78           C  
ATOM   2763  O   LYS A 176      19.085  28.559 -15.878  1.00  0.78           O  
ATOM   2764  CB  LYS A 176      20.134  29.665 -12.900  1.00  0.78           C  
ATOM   2765  CG  LYS A 176      20.649  30.770 -13.815  1.00  0.78           C  
ATOM   2766  CD  LYS A 176      21.730  31.600 -13.127  1.00  0.78           C  
ATOM   2767  CE  LYS A 176      22.235  32.718 -14.032  1.00  0.78           C  
ATOM   2768  NZ  LYS A 176      23.289  33.535 -13.369  1.00  0.78           N  
ATOM   2769  H   LYS A 176      18.958  27.804 -11.589  1.00  0.78           H  
ATOM   2770  HA  LYS A 176      18.164  29.500 -13.735  1.00  0.78           H  
ATOM   2771 1HB  LYS A 176      19.812  30.110 -11.959  1.00  0.78           H  
ATOM   2772 2HB  LYS A 176      20.975  29.011 -12.675  1.00  0.78           H  
ATOM   2773 1HG  LYS A 176      21.076  30.312 -14.704  1.00  0.78           H  
ATOM   2774 2HG  LYS A 176      19.827  31.417 -14.117  1.00  0.78           H  
ATOM   2775 1HD  LYS A 176      21.335  32.029 -12.207  1.00  0.78           H  
ATOM   2776 2HD  LYS A 176      22.569  30.952 -12.875  1.00  0.78           H  
ATOM   2777 1HE  LYS A 176      22.647  32.288 -14.939  1.00  0.78           H  
ATOM   2778 2HE  LYS A 176      21.400  33.366 -14.297  1.00  0.78           H  
ATOM   2779 1HZ  LYS A 176      23.597  34.263 -13.996  1.00  0.78           H  
ATOM   2780 2HZ  LYS A 176      22.916  33.950 -12.528  1.00  0.78           H  
ATOM   2781 3HZ  LYS A 176      24.071  32.939 -13.134  1.00  0.78           H  
ATOM   2782  N   MET A 177      20.177  27.034 -14.630  1.00  0.76           N  
ATOM   2783  CA  MET A 177      20.653  26.258 -15.767  1.00  0.76           C  
ATOM   2784  C   MET A 177      19.462  25.740 -16.581  1.00  0.76           C  
ATOM   2785  O   MET A 177      19.455  25.802 -17.814  1.00  0.76           O  
ATOM   2786  CB  MET A 177      21.523  25.115 -15.255  1.00  0.76           C  
ATOM   2787  CG  MET A 177      22.257  24.312 -16.286  1.00  0.76           C  
ATOM   2788  SD  MET A 177      23.257  23.000 -15.523  1.00  0.76           S  
ATOM   2789  CE  MET A 177      24.598  23.923 -14.747  1.00  0.76           C  
ATOM   2790  H   MET A 177      20.444  26.739 -13.689  1.00  0.76           H  
ATOM   2791  HA  MET A 177      21.250  26.904 -16.407  1.00  0.76           H  
ATOM   2792 1HB  MET A 177      22.251  25.508 -14.545  1.00  0.76           H  
ATOM   2793 2HB  MET A 177      20.895  24.414 -14.707  1.00  0.76           H  
ATOM   2794 1HG  MET A 177      21.545  23.864 -16.973  1.00  0.76           H  
ATOM   2795 2HG  MET A 177      22.917  24.962 -16.847  1.00  0.76           H  
ATOM   2796 1HE  MET A 177      25.280  23.230 -14.250  1.00  0.76           H  
ATOM   2797 2HE  MET A 177      25.137  24.484 -15.511  1.00  0.76           H  
ATOM   2798 3HE  MET A 177      24.186  24.615 -14.008  1.00  0.76           H  
ATOM   2799  N   SER A 178      18.429  25.251 -15.900  1.00  0.76           N  
ATOM   2800  CA  SER A 178      17.247  24.765 -16.590  1.00  0.76           C  
ATOM   2801  C   SER A 178      16.627  25.905 -17.404  1.00  0.76           C  
ATOM   2802  O   SER A 178      16.230  25.724 -18.557  1.00  0.76           O  
ATOM   2803  CB  SER A 178      16.242  24.199 -15.601  1.00  0.76           C  
ATOM   2804  OG  SER A 178      15.100  23.695 -16.257  1.00  0.76           O  
ATOM   2805  H   SER A 178      18.473  25.191 -14.883  1.00  0.76           H  
ATOM   2806  HA  SER A 178      17.547  23.966 -17.269  1.00  0.76           H  
ATOM   2807 1HB  SER A 178      16.719  23.405 -15.017  1.00  0.76           H  
ATOM   2808 2HB  SER A 178      15.946  24.976 -14.905  1.00  0.76           H  
ATOM   2809  HG  SER A 178      14.490  23.456 -15.555  1.00  0.76           H  
ATOM   2810  N   GLU A 179      16.525  27.106 -16.834  1.00  0.76           N  
ATOM   2811  CA  GLU A 179      15.952  28.180 -17.641  1.00  0.76           C  
ATOM   2812  C   GLU A 179      16.846  28.529 -18.859  1.00  0.76           C  
ATOM   2813  O   GLU A 179      16.359  28.639 -19.988  1.00  0.76           O  
ATOM   2814  CB  GLU A 179      15.712  29.436 -16.782  1.00  0.76           C  
ATOM   2815  CG  GLU A 179      14.581  29.301 -15.742  1.00  0.76           C  
ATOM   2816  CD  GLU A 179      14.351  30.567 -14.915  1.00  0.76           C  
ATOM   2817  OE1 GLU A 179      15.101  31.507 -15.060  1.00  0.76           O  
ATOM   2818  OE2 GLU A 179      13.413  30.586 -14.149  1.00  0.76           O  
ATOM   2819  H   GLU A 179      16.829  27.253 -15.868  1.00  0.76           H  
ATOM   2820  HA  GLU A 179      14.988  27.841 -18.020  1.00  0.76           H  
ATOM   2821 1HB  GLU A 179      16.630  29.679 -16.242  1.00  0.76           H  
ATOM   2822 2HB  GLU A 179      15.480  30.280 -17.429  1.00  0.76           H  
ATOM   2823 1HG  GLU A 179      13.657  29.042 -16.256  1.00  0.76           H  
ATOM   2824 2HG  GLU A 179      14.832  28.478 -15.069  1.00  0.76           H  
ATOM   2825  N   LEU A 180      18.166  28.589 -18.655  1.00  0.77           N  
ATOM   2826  CA  LEU A 180      19.126  28.948 -19.713  1.00  0.77           C  
ATOM   2827  C   LEU A 180      19.198  27.959 -20.861  1.00  0.77           C  
ATOM   2828  O   LEU A 180      19.392  28.342 -22.017  1.00  0.77           O  
ATOM   2829  CB  LEU A 180      20.513  29.079 -19.117  1.00  0.77           C  
ATOM   2830  CG  LEU A 180      20.723  30.266 -18.205  1.00  0.77           C  
ATOM   2831  CD1 LEU A 180      22.044  30.133 -17.516  1.00  0.77           C  
ATOM   2832  CD2 LEU A 180      20.696  31.526 -19.044  1.00  0.77           C  
ATOM   2833  H   LEU A 180      18.514  28.444 -17.706  1.00  0.77           H  
ATOM   2834  HA  LEU A 180      18.828  29.913 -20.117  1.00  0.77           H  
ATOM   2835 1HB  LEU A 180      20.727  28.178 -18.544  1.00  0.77           H  
ATOM   2836 2HB  LEU A 180      21.241  29.147 -19.931  1.00  0.77           H  
ATOM   2837  HG  LEU A 180      19.940  30.303 -17.451  1.00  0.77           H  
ATOM   2838 1HD1 LEU A 180      22.200  30.987 -16.872  1.00  0.77           H  
ATOM   2839 2HD1 LEU A 180      22.064  29.220 -16.922  1.00  0.77           H  
ATOM   2840 3HD1 LEU A 180      22.809  30.103 -18.254  1.00  0.77           H  
ATOM   2841 1HD2 LEU A 180      20.856  32.399 -18.408  1.00  0.77           H  
ATOM   2842 2HD2 LEU A 180      21.487  31.477 -19.797  1.00  0.77           H  
ATOM   2843 3HD2 LEU A 180      19.732  31.613 -19.541  1.00  0.77           H  
ATOM   2844  N   THR A 181      19.022  26.689 -20.533  1.00  0.79           N  
ATOM   2845  CA  THR A 181      19.083  25.598 -21.484  1.00  0.79           C  
ATOM   2846  C   THR A 181      17.718  25.228 -22.040  1.00  0.79           C  
ATOM   2847  O   THR A 181      17.605  24.217 -22.724  1.00  0.79           O  
ATOM   2848  CB  THR A 181      19.612  24.311 -20.840  1.00  0.79           C  
ATOM   2849  OG1 THR A 181      18.729  23.939 -19.794  1.00  0.79           O  
ATOM   2850  CG2 THR A 181      20.982  24.450 -20.269  1.00  0.79           C  
ATOM   2851  H   THR A 181      18.889  26.458 -19.547  1.00  0.79           H  
ATOM   2852  HA  THR A 181      19.728  25.891 -22.312  1.00  0.79           H  
ATOM   2853  HB  THR A 181      19.618  23.540 -21.589  1.00  0.79           H  
ATOM   2854  HG1 THR A 181      18.818  24.615 -19.066  1.00  0.79           H  
ATOM   2855 1HG2 THR A 181      21.290  23.506 -19.826  1.00  0.79           H  
ATOM   2856 2HG2 THR A 181      21.675  24.726 -21.034  1.00  0.79           H  
ATOM   2857 3HG2 THR A 181      20.973  25.207 -19.515  1.00  0.79           H  
ATOM   2858  N   SER A 182      16.656  25.973 -21.702  1.00  0.81           N  
ATOM   2859  CA  SER A 182      15.307  25.585 -22.123  1.00  0.81           C  
ATOM   2860  C   SER A 182      14.991  24.150 -21.681  1.00  0.81           C  
ATOM   2861  O   SER A 182      14.602  23.306 -22.489  1.00  0.81           O  
ATOM   2862  CB  SER A 182      15.115  25.720 -23.632  1.00  0.81           C  
ATOM   2863  OG  SER A 182      15.280  27.050 -24.058  1.00  0.81           O  
ATOM   2864  H   SER A 182      16.766  26.820 -21.140  1.00  0.81           H  
ATOM   2865  HA  SER A 182      14.596  26.253 -21.631  1.00  0.81           H  
ATOM   2866 1HB  SER A 182      15.811  25.073 -24.167  1.00  0.81           H  
ATOM   2867 2HB  SER A 182      14.113  25.381 -23.888  1.00  0.81           H  
ATOM   2868  HG  SER A 182      16.213  27.249 -23.960  1.00  0.81           H  
ATOM   2869  N   SER A 183      15.201  23.881 -20.388  1.00  0.85           N  
ATOM   2870  CA  SER A 183      14.980  22.591 -19.741  1.00  0.85           C  
ATOM   2871  C   SER A 183      15.736  21.467 -20.424  1.00  0.85           C  
ATOM   2872  O   SER A 183      15.211  20.366 -20.606  1.00  0.85           O  
ATOM   2873  CB  SER A 183      13.496  22.272 -19.696  1.00  0.85           C  
ATOM   2874  OG  SER A 183      12.803  23.247 -18.962  1.00  0.85           O  
ATOM   2875  H   SER A 183      15.549  24.628 -19.798  1.00  0.85           H  
ATOM   2876  HA  SER A 183      15.348  22.666 -18.716  1.00  0.85           H  
ATOM   2877 1HB  SER A 183      13.094  22.211 -20.705  1.00  0.85           H  
ATOM   2878 2HB  SER A 183      13.359  21.300 -19.230  1.00  0.85           H  
ATOM   2879  HG  SER A 183      13.312  23.375 -18.150  1.00  0.85           H  
ATOM   2880  N   TYR A 184      16.980  21.762 -20.793  1.00  0.91           N  
ATOM   2881  CA  TYR A 184      17.911  20.859 -21.451  1.00  0.91           C  
ATOM   2882  C   TYR A 184      17.467  20.334 -22.816  1.00  0.91           C  
ATOM   2883  O   TYR A 184      17.990  19.316 -23.273  1.00  0.91           O  
ATOM   2884  CB  TYR A 184      18.247  19.707 -20.510  1.00  0.91           C  
ATOM   2885  CG  TYR A 184      18.749  20.214 -19.179  1.00  0.91           C  
ATOM   2886  CD1 TYR A 184      17.906  20.198 -18.097  1.00  0.91           C  
ATOM   2887  CD2 TYR A 184      20.030  20.724 -19.043  1.00  0.91           C  
ATOM   2888  CE1 TYR A 184      18.320  20.664 -16.888  1.00  0.91           C  
ATOM   2889  CE2 TYR A 184      20.438  21.202 -17.808  1.00  0.91           C  
ATOM   2890  CZ  TYR A 184      19.587  21.164 -16.734  1.00  0.91           C  
ATOM   2891  OH  TYR A 184      19.994  21.627 -15.498  1.00  0.91           O  
ATOM   2892  H   TYR A 184      17.344  22.686 -20.568  1.00  0.91           H  
ATOM   2893  HA  TYR A 184      18.830  21.412 -21.624  1.00  0.91           H  
ATOM   2894 1HB  TYR A 184      17.375  19.078 -20.341  1.00  0.91           H  
ATOM   2895 2HB  TYR A 184      19.026  19.084 -20.955  1.00  0.91           H  
ATOM   2896  HD1 TYR A 184      16.895  19.808 -18.205  1.00  0.91           H  
ATOM   2897  HD2 TYR A 184      20.707  20.753 -19.901  1.00  0.91           H  
ATOM   2898  HE1 TYR A 184      17.637  20.641 -16.045  1.00  0.91           H  
ATOM   2899  HE2 TYR A 184      21.423  21.610 -17.685  1.00  0.91           H  
ATOM   2900  HH  TYR A 184      19.321  21.377 -14.818  1.00  0.91           H  
ATOM   2901  N   GLU A 185      16.522  21.006 -23.484  1.00  1.00           N  
ATOM   2902  CA  GLU A 185      16.179  20.601 -24.838  1.00  1.00           C  
ATOM   2903  C   GLU A 185      17.048  21.415 -25.812  1.00  1.00           C  
ATOM   2904  O   GLU A 185      16.989  22.642 -25.787  1.00  1.00           O  
ATOM   2905  CB  GLU A 185      14.690  20.804 -25.130  1.00  1.00           C  
ATOM   2906  CG  GLU A 185      14.266  20.320 -26.533  1.00  1.00           C  
ATOM   2907  CD  GLU A 185      12.776  20.457 -26.824  1.00  1.00           C  
ATOM   2908  OE1 GLU A 185      12.041  20.840 -25.947  1.00  1.00           O  
ATOM   2909  OE2 GLU A 185      12.378  20.157 -27.927  1.00  1.00           O  
ATOM   2910  H   GLU A 185      16.053  21.814 -23.064  1.00  1.00           H  
ATOM   2911  HA  GLU A 185      16.359  19.542 -24.932  1.00  1.00           H  
ATOM   2912 1HB  GLU A 185      14.098  20.268 -24.388  1.00  1.00           H  
ATOM   2913 2HB  GLU A 185      14.445  21.863 -25.042  1.00  1.00           H  
ATOM   2914 1HG  GLU A 185      14.821  20.894 -27.277  1.00  1.00           H  
ATOM   2915 2HG  GLU A 185      14.556  19.276 -26.641  1.00  1.00           H  
ATOM   2916  N   PRO A 186      17.862  20.797 -26.679  1.00  1.11           N  
ATOM   2917  CA  PRO A 186      18.706  21.491 -27.625  1.00  1.11           C  
ATOM   2918  C   PRO A 186      17.878  22.378 -28.558  1.00  1.11           C  
ATOM   2919  O   PRO A 186      16.749  22.019 -28.896  1.00  1.11           O  
ATOM   2920  CB  PRO A 186      19.362  20.344 -28.395  1.00  1.11           C  
ATOM   2921  CG  PRO A 186      19.296  19.160 -27.462  1.00  1.11           C  
ATOM   2922  CD  PRO A 186      18.015  19.330 -26.693  1.00  1.11           C  
ATOM   2923  HA  PRO A 186      19.426  22.065 -27.039  1.00  1.11           H  
ATOM   2924 1HB  PRO A 186      18.828  20.181 -29.346  1.00  1.11           H  
ATOM   2925 2HB  PRO A 186      20.396  20.611 -28.654  1.00  1.11           H  
ATOM   2926 1HG  PRO A 186      19.317  18.223 -28.032  1.00  1.11           H  
ATOM   2927 2HG  PRO A 186      20.168  19.142 -26.804  1.00  1.11           H  
ATOM   2928 1HD  PRO A 186      17.164  18.843 -27.193  1.00  1.11           H  
ATOM   2929 2HD  PRO A 186      18.215  18.930 -25.696  1.00  1.11           H  
ATOM   2930  N   PRO A 187      18.428  23.499 -29.040  1.00  1.21           N  
ATOM   2931  CA  PRO A 187      17.823  24.421 -29.979  1.00  1.21           C  
ATOM   2932  C   PRO A 187      17.737  23.838 -31.382  1.00  1.21           C  
ATOM   2933  O   PRO A 187      18.395  22.842 -31.715  1.00  1.21           O  
ATOM   2934  CB  PRO A 187      18.743  25.646 -29.899  1.00  1.21           C  
ATOM   2935  CG  PRO A 187      20.084  25.092 -29.490  1.00  1.21           C  
ATOM   2936  CD  PRO A 187      19.756  23.924 -28.570  1.00  1.21           C  
ATOM   2937  HA  PRO A 187      16.815  24.677 -29.615  1.00  1.21           H  
ATOM   2938 1HB  PRO A 187      18.781  26.142 -30.884  1.00  1.21           H  
ATOM   2939 2HB  PRO A 187      18.341  26.377 -29.183  1.00  1.21           H  
ATOM   2940 1HG  PRO A 187      20.656  24.805 -30.380  1.00  1.21           H  
ATOM   2941 2HG  PRO A 187      20.674  25.874 -28.980  1.00  1.21           H  
ATOM   2942 1HD  PRO A 187      20.494  23.136 -28.714  1.00  1.21           H  
ATOM   2943 2HD  PRO A 187      19.697  24.271 -27.525  1.00  1.21           H  
ATOM   2944  N   ILE A 188      16.927  24.474 -32.209  1.00  1.29           N  
ATOM   2945  CA  ILE A 188      16.768  24.056 -33.587  1.00  1.29           C  
ATOM   2946  C   ILE A 188      18.099  24.139 -34.323  1.00  1.29           C  
ATOM   2947  O   ILE A 188      18.804  25.142 -34.244  1.00  1.29           O  
ATOM   2948  CB  ILE A 188      15.692  24.920 -34.266  1.00  1.29           C  
ATOM   2949  CG1 ILE A 188      14.337  24.639 -33.611  1.00  1.29           C  
ATOM   2950  CG2 ILE A 188      15.644  24.668 -35.747  1.00  1.29           C  
ATOM   2951  CD1 ILE A 188      13.250  25.597 -34.036  1.00  1.29           C  
ATOM   2952  H   ILE A 188      16.405  25.273 -31.877  1.00  1.29           H  
ATOM   2953  HA  ILE A 188      16.435  23.020 -33.598  1.00  1.29           H  
ATOM   2954  HB  ILE A 188      15.919  25.971 -34.096  1.00  1.29           H  
ATOM   2955 1HG1 ILE A 188      14.025  23.628 -33.869  1.00  1.29           H  
ATOM   2956 2HG1 ILE A 188      14.448  24.701 -32.528  1.00  1.29           H  
ATOM   2957 1HG2 ILE A 188      14.880  25.298 -36.199  1.00  1.29           H  
ATOM   2958 2HG2 ILE A 188      16.606  24.915 -36.170  1.00  1.29           H  
ATOM   2959 3HG2 ILE A 188      15.412  23.622 -35.938  1.00  1.29           H  
ATOM   2960 1HD1 ILE A 188      12.319  25.337 -33.533  1.00  1.29           H  
ATOM   2961 2HD1 ILE A 188      13.536  26.615 -33.766  1.00  1.29           H  
ATOM   2962 3HD1 ILE A 188      13.110  25.533 -35.114  1.00  1.29           H  
ATOM   2963  N   GLU A 189      18.433  23.036 -35.001  1.00  1.32           N  
ATOM   2964  CA  GLU A 189      19.687  22.826 -35.733  1.00  1.32           C  
ATOM   2965  C   GLU A 189      20.938  22.881 -34.853  1.00  1.32           C  
ATOM   2966  O   GLU A 189      22.027  23.216 -35.323  1.00  1.32           O  
ATOM   2967  CB  GLU A 189      19.826  23.801 -36.912  1.00  1.32           C  
ATOM   2968  CG  GLU A 189      18.773  23.621 -38.017  1.00  1.32           C  
ATOM   2969  CD  GLU A 189      18.961  24.555 -39.198  1.00  1.32           C  
ATOM   2970  OE1 GLU A 189      19.665  25.528 -39.067  1.00  1.32           O  
ATOM   2971  OE2 GLU A 189      18.393  24.287 -40.231  1.00  1.32           O  
ATOM   2972  H   GLU A 189      17.769  22.278 -34.995  1.00  1.32           H  
ATOM   2973  HA  GLU A 189      19.648  21.823 -36.159  1.00  1.32           H  
ATOM   2974 1HB  GLU A 189      19.768  24.829 -36.558  1.00  1.32           H  
ATOM   2975 2HB  GLU A 189      20.807  23.674 -37.367  1.00  1.32           H  
ATOM   2976 1HG  GLU A 189      18.844  22.597 -38.380  1.00  1.32           H  
ATOM   2977 2HG  GLU A 189      17.789  23.747 -37.615  1.00  1.32           H  
ATOM   2978  N   ALA A 190      20.800  22.457 -33.597  1.00  1.28           N  
ATOM   2979  CA  ALA A 190      21.936  22.353 -32.694  1.00  1.28           C  
ATOM   2980  C   ALA A 190      22.973  21.384 -33.238  1.00  1.28           C  
ATOM   2981  O   ALA A 190      22.633  20.347 -33.814  1.00  1.28           O  
ATOM   2982  CB  ALA A 190      21.484  21.862 -31.338  1.00  1.28           C  
ATOM   2983  H   ALA A 190      19.868  22.261 -33.231  1.00  1.28           H  
ATOM   2984  HA  ALA A 190      22.392  23.339 -32.601  1.00  1.28           H  
ATOM   2985 1HB  ALA A 190      22.327  21.802 -30.675  1.00  1.28           H  
ATOM   2986 2HB  ALA A 190      20.759  22.541 -30.944  1.00  1.28           H  
ATOM   2987 3HB  ALA A 190      21.033  20.878 -31.440  1.00  1.28           H  
ATOM   2988  N   CYS A 191      24.245  21.694 -33.022  1.00  1.18           N  
ATOM   2989  CA  CYS A 191      25.308  20.789 -33.438  1.00  1.18           C  
ATOM   2990  C   CYS A 191      25.356  19.576 -32.516  1.00  1.18           C  
ATOM   2991  O   CYS A 191      24.809  19.611 -31.406  1.00  1.18           O  
ATOM   2992  CB  CYS A 191      26.662  21.494 -33.425  1.00  1.18           C  
ATOM   2993  SG  CYS A 191      27.302  21.845 -31.774  1.00  1.18           S  
ATOM   2994  H   CYS A 191      24.476  22.567 -32.573  1.00  1.18           H  
ATOM   2995  HA  CYS A 191      25.101  20.453 -34.454  1.00  1.18           H  
ATOM   2996 1HB  CYS A 191      27.397  20.885 -33.949  1.00  1.18           H  
ATOM   2997 2HB  CYS A 191      26.580  22.440 -33.961  1.00  1.18           H  
ATOM   2998  HG  CYS A 191      28.331  22.585 -32.178  1.00  1.18           H  
ATOM   2999  N   GLY A 192      26.055  18.526 -32.945  1.00  1.05           N  
ATOM   3000  CA  GLY A 192      26.177  17.320 -32.130  1.00  1.05           C  
ATOM   3001  C   GLY A 192      26.793  17.571 -30.757  1.00  1.05           C  
ATOM   3002  O   GLY A 192      26.387  16.945 -29.773  1.00  1.05           O  
ATOM   3003  H   GLY A 192      26.490  18.555 -33.856  1.00  1.05           H  
ATOM   3004 1HA  GLY A 192      25.192  16.882 -31.998  1.00  1.05           H  
ATOM   3005 2HA  GLY A 192      26.778  16.587 -32.667  1.00  1.05           H  
ATOM   3006  N   THR A 193      27.745  18.503 -30.672  1.00  0.94           N  
ATOM   3007  CA  THR A 193      28.370  18.772 -29.386  1.00  0.94           C  
ATOM   3008  C   THR A 193      27.321  19.375 -28.451  1.00  0.94           C  
ATOM   3009  O   THR A 193      27.308  19.075 -27.262  1.00  0.94           O  
ATOM   3010  CB  THR A 193      29.600  19.679 -29.475  1.00  0.94           C  
ATOM   3011  OG1 THR A 193      30.573  19.098 -30.354  1.00  0.94           O  
ATOM   3012  CG2 THR A 193      30.228  19.721 -28.080  1.00  0.94           C  
ATOM   3013  H   THR A 193      28.034  19.002 -31.498  1.00  0.94           H  
ATOM   3014  HA  THR A 193      28.698  17.829 -28.955  1.00  0.94           H  
ATOM   3015  HB  THR A 193      29.324  20.668 -29.809  1.00  0.94           H  
ATOM   3016  HG1 THR A 193      30.803  18.219 -30.038  1.00  0.94           H  
ATOM   3017 1HG2 THR A 193      31.121  20.347 -28.097  1.00  0.94           H  
ATOM   3018 2HG2 THR A 193      29.537  20.103 -27.358  1.00  0.94           H  
ATOM   3019 3HG2 THR A 193      30.494  18.708 -27.793  1.00  0.94           H  
ATOM   3020  N   TRP A 194      26.448  20.251 -28.958  1.00  0.85           N  
ATOM   3021  CA  TRP A 194      25.426  20.811 -28.084  1.00  0.85           C  
ATOM   3022  C   TRP A 194      24.521  19.742 -27.563  1.00  0.85           C  
ATOM   3023  O   TRP A 194      24.175  19.744 -26.383  1.00  0.85           O  
ATOM   3024  CB  TRP A 194      24.512  21.818 -28.768  1.00  0.85           C  
ATOM   3025  CG  TRP A 194      24.979  23.145 -28.738  1.00  0.85           C  
ATOM   3026  CD1 TRP A 194      25.291  23.935 -29.774  1.00  0.85           C  
ATOM   3027  CD2 TRP A 194      25.266  23.886 -27.550  1.00  0.85           C  
ATOM   3028  NE1 TRP A 194      25.752  25.116 -29.334  1.00  0.85           N  
ATOM   3029  CE2 TRP A 194      25.752  25.106 -27.953  1.00  0.85           C  
ATOM   3030  CE3 TRP A 194      25.180  23.588 -26.177  1.00  0.85           C  
ATOM   3031  CZ2 TRP A 194      26.167  26.056 -27.042  1.00  0.85           C  
ATOM   3032  CZ3 TRP A 194      25.596  24.527 -25.270  1.00  0.85           C  
ATOM   3033  CH2 TRP A 194      26.084  25.730 -25.686  1.00  0.85           C  
ATOM   3034  H   TRP A 194      26.469  20.487 -29.941  1.00  0.85           H  
ATOM   3035  HA  TRP A 194      25.917  21.295 -27.241  1.00  0.85           H  
ATOM   3036 1HB  TRP A 194      24.421  21.535 -29.810  1.00  0.85           H  
ATOM   3037 2HB  TRP A 194      23.525  21.770 -28.337  1.00  0.85           H  
ATOM   3038  HD1 TRP A 194      25.201  23.660 -30.815  1.00  0.85           H  
ATOM   3039  HE1 TRP A 194      26.078  25.853 -29.966  1.00  0.85           H  
ATOM   3040  HE3 TRP A 194      24.807  22.622 -25.841  1.00  0.85           H  
ATOM   3041  HZ2 TRP A 194      26.573  27.018 -27.348  1.00  0.85           H  
ATOM   3042  HZ3 TRP A 194      25.533  24.280 -24.213  1.00  0.85           H  
ATOM   3043  HH2 TRP A 194      26.414  26.454 -24.941  1.00  0.85           H  
ATOM   3044  N   ARG A 195      24.149  18.797 -28.422  1.00  0.78           N  
ATOM   3045  CA  ARG A 195      23.255  17.756 -27.953  1.00  0.78           C  
ATOM   3046  C   ARG A 195      23.947  16.980 -26.834  1.00  0.78           C  
ATOM   3047  O   ARG A 195      23.348  16.701 -25.793  1.00  0.78           O  
ATOM   3048  CB  ARG A 195      22.844  16.839 -29.094  1.00  0.78           C  
ATOM   3049  CG  ARG A 195      21.915  17.507 -30.123  1.00  0.78           C  
ATOM   3050  CD  ARG A 195      21.249  16.526 -31.044  1.00  0.78           C  
ATOM   3051  NE  ARG A 195      22.176  15.809 -31.919  1.00  0.78           N  
ATOM   3052  CZ  ARG A 195      22.578  16.248 -33.130  1.00  0.78           C  
ATOM   3053  NH1 ARG A 195      22.143  17.398 -33.585  1.00  0.78           N  
ATOM   3054  NH2 ARG A 195      23.408  15.516 -33.861  1.00  0.78           N  
ATOM   3055  H   ARG A 195      24.463  18.838 -29.396  1.00  0.78           H  
ATOM   3056  HA  ARG A 195      22.358  18.223 -27.551  1.00  0.78           H  
ATOM   3057 1HB  ARG A 195      23.735  16.497 -29.621  1.00  0.78           H  
ATOM   3058 2HB  ARG A 195      22.339  15.961 -28.695  1.00  0.78           H  
ATOM   3059 1HG  ARG A 195      21.148  18.070 -29.608  1.00  0.78           H  
ATOM   3060 2HG  ARG A 195      22.510  18.195 -30.736  1.00  0.78           H  
ATOM   3061 1HD  ARG A 195      20.708  15.790 -30.450  1.00  0.78           H  
ATOM   3062 2HD  ARG A 195      20.542  17.065 -31.675  1.00  0.78           H  
ATOM   3063  HE  ARG A 195      22.532  14.920 -31.599  1.00  0.78           H  
ATOM   3064 1HH1 ARG A 195      21.514  17.958 -33.029  1.00  0.78           H  
ATOM   3065 2HH1 ARG A 195      22.443  17.742 -34.487  1.00  0.78           H  
ATOM   3066 1HH2 ARG A 195      23.739  14.626 -33.512  1.00  0.78           H  
ATOM   3067 2HH2 ARG A 195      23.701  15.847 -34.768  1.00  0.78           H  
ATOM   3068  N   LEU A 196      25.248  16.724 -27.003  1.00  0.74           N  
ATOM   3069  CA  LEU A 196      26.031  16.040 -25.985  1.00  0.74           C  
ATOM   3070  C   LEU A 196      26.016  16.834 -24.681  1.00  0.74           C  
ATOM   3071  O   LEU A 196      25.732  16.287 -23.614  1.00  0.74           O  
ATOM   3072  CB  LEU A 196      27.479  15.871 -26.453  1.00  0.74           C  
ATOM   3073  CG  LEU A 196      28.423  15.235 -25.475  1.00  0.74           C  
ATOM   3074  CD1 LEU A 196      27.962  13.806 -25.206  1.00  0.74           C  
ATOM   3075  CD2 LEU A 196      29.834  15.302 -26.039  1.00  0.74           C  
ATOM   3076  H   LEU A 196      25.696  16.977 -27.885  1.00  0.74           H  
ATOM   3077  HA  LEU A 196      25.589  15.060 -25.805  1.00  0.74           H  
ATOM   3078 1HB  LEU A 196      27.478  15.277 -27.365  1.00  0.74           H  
ATOM   3079 2HB  LEU A 196      27.885  16.836 -26.687  1.00  0.74           H  
ATOM   3080  HG  LEU A 196      28.392  15.782 -24.537  1.00  0.74           H  
ATOM   3081 1HD1 LEU A 196      28.620  13.322 -24.497  1.00  0.74           H  
ATOM   3082 2HD1 LEU A 196      26.948  13.822 -24.801  1.00  0.74           H  
ATOM   3083 3HD1 LEU A 196      27.970  13.244 -26.139  1.00  0.74           H  
ATOM   3084 1HD2 LEU A 196      30.534  14.854 -25.339  1.00  0.74           H  
ATOM   3085 2HD2 LEU A 196      29.873  14.765 -26.984  1.00  0.74           H  
ATOM   3086 3HD2 LEU A 196      30.104  16.348 -26.204  1.00  0.74           H  
ATOM   3087  N   VAL A 197      26.299  18.136 -24.767  1.00  0.71           N  
ATOM   3088  CA  VAL A 197      26.323  18.986 -23.585  1.00  0.71           C  
ATOM   3089  C   VAL A 197      24.997  19.035 -22.869  1.00  0.71           C  
ATOM   3090  O   VAL A 197      24.953  18.879 -21.653  1.00  0.71           O  
ATOM   3091  CB  VAL A 197      26.744  20.421 -23.958  1.00  0.71           C  
ATOM   3092  CG1 VAL A 197      26.512  21.380 -22.796  1.00  0.71           C  
ATOM   3093  CG2 VAL A 197      28.205  20.409 -24.284  1.00  0.71           C  
ATOM   3094  H   VAL A 197      26.518  18.535 -25.678  1.00  0.71           H  
ATOM   3095  HA  VAL A 197      27.069  18.585 -22.902  1.00  0.71           H  
ATOM   3096  HB  VAL A 197      26.163  20.763 -24.814  1.00  0.71           H  
ATOM   3097 1HG1 VAL A 197      26.830  22.380 -23.088  1.00  0.71           H  
ATOM   3098 2HG1 VAL A 197      25.453  21.394 -22.553  1.00  0.71           H  
ATOM   3099 3HG1 VAL A 197      27.073  21.062 -21.935  1.00  0.71           H  
ATOM   3100 1HG2 VAL A 197      28.525  21.400 -24.539  1.00  0.71           H  
ATOM   3101 2HG2 VAL A 197      28.759  20.069 -23.416  1.00  0.71           H  
ATOM   3102 3HG2 VAL A 197      28.383  19.737 -25.117  1.00  0.71           H  
ATOM   3103  N   TYR A 198      23.905  19.210 -23.592  1.00  0.69           N  
ATOM   3104  CA  TYR A 198      22.622  19.274 -22.921  1.00  0.69           C  
ATOM   3105  C   TYR A 198      22.301  17.950 -22.224  1.00  0.69           C  
ATOM   3106  O   TYR A 198      21.831  17.946 -21.080  1.00  0.69           O  
ATOM   3107  CB  TYR A 198      21.541  19.671 -23.914  1.00  0.69           C  
ATOM   3108  CG  TYR A 198      21.636  21.137 -24.351  1.00  0.69           C  
ATOM   3109  CD1 TYR A 198      21.827  21.457 -25.681  1.00  0.69           C  
ATOM   3110  CD2 TYR A 198      21.543  22.155 -23.419  1.00  0.69           C  
ATOM   3111  CE1 TYR A 198      21.923  22.772 -26.076  1.00  0.69           C  
ATOM   3112  CE2 TYR A 198      21.636  23.478 -23.839  1.00  0.69           C  
ATOM   3113  CZ  TYR A 198      21.823  23.777 -25.152  1.00  0.69           C  
ATOM   3114  OH  TYR A 198      21.903  25.092 -25.551  1.00  0.69           O  
ATOM   3115  H   TYR A 198      23.973  19.316 -24.605  1.00  0.69           H  
ATOM   3116  HA  TYR A 198      22.677  20.043 -22.152  1.00  0.69           H  
ATOM   3117 1HB  TYR A 198      21.628  19.042 -24.805  1.00  0.69           H  
ATOM   3118 2HB  TYR A 198      20.560  19.500 -23.482  1.00  0.69           H  
ATOM   3119  HD1 TYR A 198      21.905  20.668 -26.422  1.00  0.69           H  
ATOM   3120  HD2 TYR A 198      21.395  21.919 -22.364  1.00  0.69           H  
ATOM   3121  HE1 TYR A 198      22.078  23.015 -27.116  1.00  0.69           H  
ATOM   3122  HE2 TYR A 198      21.563  24.283 -23.135  1.00  0.69           H  
ATOM   3123  HH  TYR A 198      22.303  25.143 -26.425  1.00  0.69           H  
ATOM   3124  N   GLN A 199      22.621  16.821 -22.874  1.00  0.68           N  
ATOM   3125  CA  GLN A 199      22.376  15.512 -22.279  1.00  0.68           C  
ATOM   3126  C   GLN A 199      23.244  15.304 -21.038  1.00  0.68           C  
ATOM   3127  O   GLN A 199      22.764  14.805 -20.014  1.00  0.68           O  
ATOM   3128  CB  GLN A 199      22.656  14.413 -23.308  1.00  0.68           C  
ATOM   3129  CG  GLN A 199      21.657  14.358 -24.457  1.00  0.68           C  
ATOM   3130  CD  GLN A 199      22.096  13.403 -25.556  1.00  0.68           C  
ATOM   3131  OE1 GLN A 199      23.256  12.980 -25.613  1.00  0.68           O  
ATOM   3132  NE2 GLN A 199      21.167  13.058 -26.440  1.00  0.68           N  
ATOM   3133  H   GLN A 199      23.016  16.866 -23.817  1.00  0.68           H  
ATOM   3134  HA  GLN A 199      21.330  15.460 -21.977  1.00  0.68           H  
ATOM   3135 1HB  GLN A 199      23.647  14.576 -23.741  1.00  0.68           H  
ATOM   3136 2HB  GLN A 199      22.670  13.444 -22.815  1.00  0.68           H  
ATOM   3137 1HG  GLN A 199      20.703  14.008 -24.067  1.00  0.68           H  
ATOM   3138 2HG  GLN A 199      21.538  15.351 -24.879  1.00  0.68           H  
ATOM   3139 1HE2 GLN A 199      21.394  12.432 -27.186  1.00  0.68           H  
ATOM   3140 2HE2 GLN A 199      20.240  13.423 -26.358  1.00  0.68           H  
ATOM   3141  N   ARG A 200      24.514  15.727 -21.113  1.00  0.69           N  
ATOM   3142  CA  ARG A 200      25.420  15.605 -19.979  1.00  0.69           C  
ATOM   3143  C   ARG A 200      24.975  16.496 -18.826  1.00  0.69           C  
ATOM   3144  O   ARG A 200      25.001  16.071 -17.669  1.00  0.69           O  
ATOM   3145  CB  ARG A 200      26.841  15.958 -20.371  1.00  0.69           C  
ATOM   3146  CG  ARG A 200      27.608  14.941 -21.248  1.00  0.69           C  
ATOM   3147  CD  ARG A 200      29.003  15.432 -21.520  1.00  0.69           C  
ATOM   3148  NE  ARG A 200      29.785  14.539 -22.335  1.00  0.69           N  
ATOM   3149  CZ  ARG A 200      30.421  13.457 -21.872  1.00  0.69           C  
ATOM   3150  NH1 ARG A 200      30.322  13.140 -20.601  1.00  0.69           N  
ATOM   3151  NH2 ARG A 200      31.140  12.708 -22.693  1.00  0.69           N  
ATOM   3152  H   ARG A 200      24.865  16.117 -21.987  1.00  0.69           H  
ATOM   3153  HA  ARG A 200      25.412  14.569 -19.642  1.00  0.69           H  
ATOM   3154 1HB  ARG A 200      26.819  16.898 -20.919  1.00  0.69           H  
ATOM   3155 2HB  ARG A 200      27.430  16.121 -19.472  1.00  0.69           H  
ATOM   3156 1HG  ARG A 200      27.682  13.994 -20.712  1.00  0.69           H  
ATOM   3157 2HG  ARG A 200      27.095  14.788 -22.191  1.00  0.69           H  
ATOM   3158 1HD  ARG A 200      28.936  16.372 -22.055  1.00  0.69           H  
ATOM   3159 2HD  ARG A 200      29.529  15.581 -20.573  1.00  0.69           H  
ATOM   3160  HE  ARG A 200      29.879  14.758 -23.317  1.00  0.69           H  
ATOM   3161 1HH1 ARG A 200      29.748  13.717 -19.957  1.00  0.69           H  
ATOM   3162 2HH1 ARG A 200      30.786  12.324 -20.238  1.00  0.69           H  
ATOM   3163 1HH2 ARG A 200      31.214  12.954 -23.671  1.00  0.69           H  
ATOM   3164 2HH2 ARG A 200      31.616  11.890 -22.344  1.00  0.69           H  
ATOM   3165  N   LEU A 201      24.515  17.714 -19.135  1.00  0.70           N  
ATOM   3166  CA  LEU A 201      24.043  18.621 -18.101  1.00  0.70           C  
ATOM   3167  C   LEU A 201      22.814  18.041 -17.414  1.00  0.70           C  
ATOM   3168  O   LEU A 201      22.676  18.150 -16.195  1.00  0.70           O  
ATOM   3169  CB  LEU A 201      23.714  20.000 -18.675  1.00  0.70           C  
ATOM   3170  CG  LEU A 201      24.888  20.879 -19.150  1.00  0.70           C  
ATOM   3171  CD1 LEU A 201      24.328  22.092 -19.880  1.00  0.70           C  
ATOM   3172  CD2 LEU A 201      25.698  21.333 -17.958  1.00  0.70           C  
ATOM   3173  H   LEU A 201      24.520  18.028 -20.104  1.00  0.70           H  
ATOM   3174  HA  LEU A 201      24.832  18.739 -17.362  1.00  0.70           H  
ATOM   3175 1HB  LEU A 201      23.026  19.874 -19.509  1.00  0.70           H  
ATOM   3176 2HB  LEU A 201      23.231  20.548 -17.899  1.00  0.70           H  
ATOM   3177  HG  LEU A 201      25.524  20.315 -19.819  1.00  0.70           H  
ATOM   3178 1HD1 LEU A 201      25.148  22.724 -20.219  1.00  0.70           H  
ATOM   3179 2HD1 LEU A 201      23.744  21.762 -20.737  1.00  0.70           H  
ATOM   3180 3HD1 LEU A 201      23.689  22.655 -19.201  1.00  0.70           H  
ATOM   3181 1HD2 LEU A 201      26.527  21.955 -18.299  1.00  0.70           H  
ATOM   3182 2HD2 LEU A 201      25.081  21.899 -17.306  1.00  0.70           H  
ATOM   3183 3HD2 LEU A 201      26.078  20.471 -17.424  1.00  0.70           H  
ATOM   3184  N   LYS A 202      21.939  17.368 -18.172  1.00  0.73           N  
ATOM   3185  CA  LYS A 202      20.775  16.766 -17.543  1.00  0.73           C  
ATOM   3186  C   LYS A 202      21.226  15.622 -16.633  1.00  0.73           C  
ATOM   3187  O   LYS A 202      20.758  15.491 -15.503  1.00  0.73           O  
ATOM   3188  CB  LYS A 202      19.783  16.228 -18.575  1.00  0.73           C  
ATOM   3189  CG  LYS A 202      18.518  15.635 -17.933  1.00  0.73           C  
ATOM   3190  CD  LYS A 202      17.674  16.726 -17.268  1.00  0.73           C  
ATOM   3191  CE  LYS A 202      16.423  16.166 -16.599  1.00  0.73           C  
ATOM   3192  NZ  LYS A 202      15.602  17.245 -15.961  1.00  0.73           N  
ATOM   3193  H   LYS A 202      22.060  17.316 -19.185  1.00  0.73           H  
ATOM   3194  HA  LYS A 202      20.276  17.519 -16.931  1.00  0.73           H  
ATOM   3195 1HB  LYS A 202      19.490  17.031 -19.252  1.00  0.73           H  
ATOM   3196 2HB  LYS A 202      20.266  15.454 -19.175  1.00  0.73           H  
ATOM   3197 1HG  LYS A 202      17.924  15.134 -18.696  1.00  0.73           H  
ATOM   3198 2HG  LYS A 202      18.809  14.902 -17.180  1.00  0.73           H  
ATOM   3199 1HD  LYS A 202      18.270  17.265 -16.520  1.00  0.73           H  
ATOM   3200 2HD  LYS A 202      17.361  17.427 -18.031  1.00  0.73           H  
ATOM   3201 1HE  LYS A 202      15.817  15.643 -17.335  1.00  0.73           H  
ATOM   3202 2HE  LYS A 202      16.729  15.463 -15.827  1.00  0.73           H  
ATOM   3203 1HZ  LYS A 202      14.796  16.841 -15.513  1.00  0.73           H  
ATOM   3204 2HZ  LYS A 202      16.176  17.748 -15.253  1.00  0.73           H  
ATOM   3205 3HZ  LYS A 202      15.297  17.902 -16.660  1.00  0.73           H  
ATOM   3206  N   ALA A 203      22.157  14.788 -17.102  1.00  0.76           N  
ATOM   3207  CA  ALA A 203      22.621  13.682 -16.269  1.00  0.76           C  
ATOM   3208  C   ALA A 203      23.239  14.203 -14.971  1.00  0.76           C  
ATOM   3209  O   ALA A 203      23.014  13.650 -13.891  1.00  0.76           O  
ATOM   3210  CB  ALA A 203      23.636  12.853 -17.029  1.00  0.76           C  
ATOM   3211  H   ALA A 203      22.525  14.905 -18.049  1.00  0.76           H  
ATOM   3212  HA  ALA A 203      21.762  13.063 -16.014  1.00  0.76           H  
ATOM   3213 1HB  ALA A 203      23.964  12.020 -16.410  1.00  0.76           H  
ATOM   3214 2HB  ALA A 203      23.182  12.475 -17.945  1.00  0.76           H  
ATOM   3215 3HB  ALA A 203      24.494  13.478 -17.282  1.00  0.76           H  
ATOM   3216  N   LEU A 204      23.975  15.305 -15.084  1.00  0.80           N  
ATOM   3217  CA  LEU A 204      24.632  15.967 -13.970  1.00  0.80           C  
ATOM   3218  C   LEU A 204      23.580  16.472 -12.981  1.00  0.80           C  
ATOM   3219  O   LEU A 204      23.694  16.260 -11.765  1.00  0.80           O  
ATOM   3220  CB  LEU A 204      25.474  17.106 -14.542  1.00  0.80           C  
ATOM   3221  CG  LEU A 204      26.264  17.964 -13.635  1.00  0.80           C  
ATOM   3222  CD1 LEU A 204      27.285  17.117 -12.919  1.00  0.80           C  
ATOM   3223  CD2 LEU A 204      26.917  19.063 -14.493  1.00  0.80           C  
ATOM   3224  H   LEU A 204      24.124  15.694 -16.015  1.00  0.80           H  
ATOM   3225  HA  LEU A 204      25.279  15.252 -13.467  1.00  0.80           H  
ATOM   3226 1HB  LEU A 204      26.164  16.678 -15.271  1.00  0.80           H  
ATOM   3227 2HB  LEU A 204      24.813  17.765 -15.076  1.00  0.80           H  
ATOM   3228  HG  LEU A 204      25.610  18.413 -12.890  1.00  0.80           H  
ATOM   3229 1HD1 LEU A 204      27.866  17.724 -12.249  1.00  0.80           H  
ATOM   3230 2HD1 LEU A 204      26.761  16.360 -12.360  1.00  0.80           H  
ATOM   3231 3HD1 LEU A 204      27.948  16.644 -13.647  1.00  0.80           H  
ATOM   3232 1HD2 LEU A 204      27.504  19.717 -13.883  1.00  0.80           H  
ATOM   3233 2HD2 LEU A 204      27.560  18.595 -15.240  1.00  0.80           H  
ATOM   3234 3HD2 LEU A 204      26.137  19.639 -14.993  1.00  0.80           H  
ATOM   3235  N   GLU A 205      22.533  17.128 -13.506  1.00  0.84           N  
ATOM   3236  CA  GLU A 205      21.436  17.625 -12.682  1.00  0.84           C  
ATOM   3237  C   GLU A 205      20.797  16.491 -11.894  1.00  0.84           C  
ATOM   3238  O   GLU A 205      20.572  16.614 -10.686  1.00  0.84           O  
ATOM   3239  CB  GLU A 205      20.352  18.285 -13.554  1.00  0.84           C  
ATOM   3240  CG  GLU A 205      19.183  18.834 -12.764  1.00  0.84           C  
ATOM   3241  CD  GLU A 205      18.099  19.501 -13.563  1.00  0.84           C  
ATOM   3242  OE1 GLU A 205      17.252  18.814 -14.124  1.00  0.84           O  
ATOM   3243  OE2 GLU A 205      18.139  20.707 -13.658  1.00  0.84           O  
ATOM   3244  H   GLU A 205      22.503  17.298 -14.512  1.00  0.84           H  
ATOM   3245  HA  GLU A 205      21.832  18.357 -11.979  1.00  0.84           H  
ATOM   3246 1HB  GLU A 205      20.792  19.099 -14.132  1.00  0.84           H  
ATOM   3247 2HB  GLU A 205      19.960  17.561 -14.262  1.00  0.84           H  
ATOM   3248 1HG  GLU A 205      18.748  17.989 -12.272  1.00  0.84           H  
ATOM   3249 2HG  GLU A 205      19.533  19.512 -12.017  1.00  0.84           H  
ATOM   3250  N   VAL A 206      20.533  15.370 -12.573  1.00  0.88           N  
ATOM   3251  CA  VAL A 206      19.901  14.235 -11.923  1.00  0.88           C  
ATOM   3252  C   VAL A 206      20.784  13.626 -10.848  1.00  0.88           C  
ATOM   3253  O   VAL A 206      20.313  13.407  -9.730  1.00  0.88           O  
ATOM   3254  CB  VAL A 206      19.507  13.155 -12.945  1.00  0.88           C  
ATOM   3255  CG1 VAL A 206      19.041  11.905 -12.206  1.00  0.88           C  
ATOM   3256  CG2 VAL A 206      18.386  13.696 -13.837  1.00  0.88           C  
ATOM   3257  H   VAL A 206      20.746  15.331 -13.572  1.00  0.88           H  
ATOM   3258  HA  VAL A 206      18.986  14.590 -11.452  1.00  0.88           H  
ATOM   3259  HB  VAL A 206      20.376  12.896 -13.555  1.00  0.88           H  
ATOM   3260 1HG1 VAL A 206      18.759  11.134 -12.922  1.00  0.88           H  
ATOM   3261 2HG1 VAL A 206      19.848  11.529 -11.571  1.00  0.88           H  
ATOM   3262 3HG1 VAL A 206      18.191  12.156 -11.591  1.00  0.88           H  
ATOM   3263 1HG2 VAL A 206      18.104  12.939 -14.567  1.00  0.88           H  
ATOM   3264 2HG2 VAL A 206      17.524  13.950 -13.222  1.00  0.88           H  
ATOM   3265 3HG2 VAL A 206      18.737  14.586 -14.354  1.00  0.88           H  
ATOM   3266  N   LEU A 207      22.070  13.405 -11.143  1.00  0.92           N  
ATOM   3267  CA  LEU A 207      22.967  12.834 -10.142  1.00  0.92           C  
ATOM   3268  C   LEU A 207      23.087  13.747  -8.938  1.00  0.92           C  
ATOM   3269  O   LEU A 207      23.095  13.287  -7.792  1.00  0.92           O  
ATOM   3270  CB  LEU A 207      24.367  12.644 -10.723  1.00  0.92           C  
ATOM   3271  CG  LEU A 207      24.555  11.568 -11.763  1.00  0.92           C  
ATOM   3272  CD1 LEU A 207      25.972  11.700 -12.342  1.00  0.92           C  
ATOM   3273  CD2 LEU A 207      24.342  10.207 -11.120  1.00  0.92           C  
ATOM   3274  H   LEU A 207      22.419  13.610 -12.081  1.00  0.92           H  
ATOM   3275  HA  LEU A 207      22.565  11.874  -9.821  1.00  0.92           H  
ATOM   3276 1HB  LEU A 207      24.646  13.583 -11.204  1.00  0.92           H  
ATOM   3277 2HB  LEU A 207      25.066  12.458  -9.914  1.00  0.92           H  
ATOM   3278  HG  LEU A 207      23.837  11.702 -12.570  1.00  0.92           H  
ATOM   3279 1HD1 LEU A 207      26.130  10.935 -13.102  1.00  0.92           H  
ATOM   3280 2HD1 LEU A 207      26.087  12.689 -12.793  1.00  0.92           H  
ATOM   3281 3HD1 LEU A 207      26.708  11.578 -11.542  1.00  0.92           H  
ATOM   3282 1HD2 LEU A 207      24.480   9.427 -11.867  1.00  0.92           H  
ATOM   3283 2HD2 LEU A 207      25.064  10.065 -10.313  1.00  0.92           H  
ATOM   3284 3HD2 LEU A 207      23.329  10.150 -10.717  1.00  0.92           H  
ATOM   3285  N   THR A 208      23.129  15.053  -9.189  1.00  0.94           N  
ATOM   3286  CA  THR A 208      23.240  16.006  -8.112  1.00  0.94           C  
ATOM   3287  C   THR A 208      21.989  15.919  -7.243  1.00  0.94           C  
ATOM   3288  O   THR A 208      22.082  15.832  -6.019  1.00  0.94           O  
ATOM   3289  CB  THR A 208      23.415  17.423  -8.662  1.00  0.94           C  
ATOM   3290  OG1 THR A 208      24.603  17.473  -9.469  1.00  0.94           O  
ATOM   3291  CG2 THR A 208      23.552  18.410  -7.515  1.00  0.94           C  
ATOM   3292  H   THR A 208      23.123  15.396 -10.150  1.00  0.94           H  
ATOM   3293  HA  THR A 208      24.106  15.753  -7.501  1.00  0.94           H  
ATOM   3294  HB  THR A 208      22.555  17.690  -9.277  1.00  0.94           H  
ATOM   3295  HG1 THR A 208      24.449  16.931 -10.281  1.00  0.94           H  
ATOM   3296 1HG2 THR A 208      23.690  19.408  -7.913  1.00  0.94           H  
ATOM   3297 2HG2 THR A 208      22.651  18.381  -6.903  1.00  0.94           H  
ATOM   3298 3HG2 THR A 208      24.412  18.145  -6.906  1.00  0.94           H  
ATOM   3299  N   HIS A 209      20.808  15.879  -7.858  1.00  0.97           N  
ATOM   3300  CA  HIS A 209      19.605  15.798  -7.048  1.00  0.97           C  
ATOM   3301  C   HIS A 209      19.487  14.466  -6.307  1.00  0.97           C  
ATOM   3302  O   HIS A 209      19.052  14.453  -5.155  1.00  0.97           O  
ATOM   3303  CB  HIS A 209      18.341  16.055  -7.863  1.00  0.97           C  
ATOM   3304  CG  HIS A 209      18.140  17.495  -8.246  1.00  0.97           C  
ATOM   3305  ND1 HIS A 209      18.111  18.525  -7.318  1.00  0.97           N  
ATOM   3306  CD2 HIS A 209      17.892  18.059  -9.432  1.00  0.97           C  
ATOM   3307  CE1 HIS A 209      17.874  19.663  -7.938  1.00  0.97           C  
ATOM   3308  NE2 HIS A 209      17.735  19.411  -9.221  1.00  0.97           N  
ATOM   3309  H   HIS A 209      20.745  15.944  -8.875  1.00  0.97           H  
ATOM   3310  HA  HIS A 209      19.646  16.577  -6.291  1.00  0.97           H  
ATOM   3311 1HB  HIS A 209      18.390  15.464  -8.784  1.00  0.97           H  
ATOM   3312 2HB  HIS A 209      17.471  15.718  -7.303  1.00  0.97           H  
ATOM   3313  HD2 HIS A 209      17.819  17.528 -10.370  1.00  0.97           H  
ATOM   3314  HE1 HIS A 209      17.794  20.644  -7.468  1.00  0.97           H  
ATOM   3315  HE2 HIS A 209      17.531  20.095  -9.937  1.00  0.97           H  
ATOM   3316  N   GLU A 210      19.868  13.335  -6.926  1.00  0.98           N  
ATOM   3317  CA  GLU A 210      19.776  12.074  -6.182  1.00  0.98           C  
ATOM   3318  C   GLU A 210      20.709  12.108  -4.972  1.00  0.98           C  
ATOM   3319  O   GLU A 210      20.344  11.664  -3.879  1.00  0.98           O  
ATOM   3320  CB  GLU A 210      20.093  10.843  -7.032  1.00  0.98           C  
ATOM   3321  CG  GLU A 210      19.055  10.447  -8.078  1.00  0.98           C  
ATOM   3322  CD  GLU A 210      19.396   9.119  -8.771  1.00  0.98           C  
ATOM   3323  OE1 GLU A 210      20.447   8.562  -8.498  1.00  0.98           O  
ATOM   3324  OE2 GLU A 210      18.584   8.647  -9.548  1.00  0.98           O  
ATOM   3325  H   GLU A 210      20.205  13.356  -7.888  1.00  0.98           H  
ATOM   3326  HA  GLU A 210      18.757  11.968  -5.815  1.00  0.98           H  
ATOM   3327 1HB  GLU A 210      21.025  11.021  -7.562  1.00  0.98           H  
ATOM   3328 2HB  GLU A 210      20.237   9.996  -6.376  1.00  0.98           H  
ATOM   3329 1HG  GLU A 210      18.083  10.358  -7.596  1.00  0.98           H  
ATOM   3330 2HG  GLU A 210      18.993  11.238  -8.826  1.00  0.98           H  
ATOM   3331  N   HIS A 211      21.893  12.702  -5.137  1.00  0.98           N  
ATOM   3332  CA  HIS A 211      22.805  12.860  -4.017  1.00  0.98           C  
ATOM   3333  C   HIS A 211      22.179  13.674  -2.904  1.00  0.98           C  
ATOM   3334  O   HIS A 211      22.147  13.242  -1.746  1.00  0.98           O  
ATOM   3335  CB  HIS A 211      24.083  13.567  -4.443  1.00  0.98           C  
ATOM   3336  CG  HIS A 211      24.869  14.031  -3.275  1.00  0.98           C  
ATOM   3337  ND1 HIS A 211      25.894  14.946  -3.382  1.00  0.98           N  
ATOM   3338  CD2 HIS A 211      24.733  13.766  -1.950  1.00  0.98           C  
ATOM   3339  CE1 HIS A 211      26.353  15.227  -2.172  1.00  0.98           C  
ATOM   3340  NE2 HIS A 211      25.659  14.523  -1.288  1.00  0.98           N  
ATOM   3341  H   HIS A 211      22.175  13.036  -6.060  1.00  0.98           H  
ATOM   3342  HA  HIS A 211      23.065  11.880  -3.618  1.00  0.98           H  
ATOM   3343 1HB  HIS A 211      24.687  12.902  -5.031  1.00  0.98           H  
ATOM   3344 2HB  HIS A 211      23.849  14.419  -5.063  1.00  0.98           H  
ATOM   3345  HD2 HIS A 211      24.007  13.097  -1.492  1.00  0.98           H  
ATOM   3346  HE1 HIS A 211      27.156  15.925  -1.940  1.00  0.98           H  
ATOM   3347  HE2 HIS A 211      25.779  14.548  -0.260  1.00  0.98           H  
ATOM   3348  N   VAL A 212      21.653  14.844  -3.261  1.00  0.98           N  
ATOM   3349  CA  VAL A 212      21.057  15.738  -2.287  1.00  0.98           C  
ATOM   3350  C   VAL A 212      19.898  15.045  -1.591  1.00  0.98           C  
ATOM   3351  O   VAL A 212      19.772  15.110  -0.367  1.00  0.98           O  
ATOM   3352  CB  VAL A 212      20.607  17.036  -2.984  1.00  0.98           C  
ATOM   3353  CG1 VAL A 212      19.769  17.904  -2.060  1.00  0.98           C  
ATOM   3354  CG2 VAL A 212      21.858  17.825  -3.417  1.00  0.98           C  
ATOM   3355  H   VAL A 212      21.698  15.132  -4.239  1.00  0.98           H  
ATOM   3356  HA  VAL A 212      21.813  15.992  -1.543  1.00  0.98           H  
ATOM   3357  HB  VAL A 212      20.004  16.779  -3.853  1.00  0.98           H  
ATOM   3358 1HG1 VAL A 212      19.469  18.808  -2.588  1.00  0.98           H  
ATOM   3359 2HG1 VAL A 212      18.882  17.354  -1.745  1.00  0.98           H  
ATOM   3360 3HG1 VAL A 212      20.356  18.169  -1.199  1.00  0.98           H  
ATOM   3361 1HG2 VAL A 212      21.557  18.738  -3.928  1.00  0.98           H  
ATOM   3362 2HG2 VAL A 212      22.446  18.074  -2.539  1.00  0.98           H  
ATOM   3363 3HG2 VAL A 212      22.461  17.220  -4.082  1.00  0.98           H  
ATOM   3364  N   HIS A 213      19.057  14.342  -2.342  1.00  0.98           N  
ATOM   3365  CA  HIS A 213      17.968  13.623  -1.713  1.00  0.98           C  
ATOM   3366  C   HIS A 213      18.457  12.615  -0.682  1.00  0.98           C  
ATOM   3367  O   HIS A 213      17.977  12.606   0.452  1.00  0.98           O  
ATOM   3368  CB  HIS A 213      17.096  12.904  -2.747  1.00  0.98           C  
ATOM   3369  CG  HIS A 213      16.041  12.030  -2.114  1.00  0.98           C  
ATOM   3370  ND1 HIS A 213      16.219  10.673  -1.895  1.00  0.98           N  
ATOM   3371  CD2 HIS A 213      14.832  12.328  -1.625  1.00  0.98           C  
ATOM   3372  CE1 HIS A 213      15.144  10.184  -1.307  1.00  0.98           C  
ATOM   3373  NE2 HIS A 213      14.291  11.166  -1.133  1.00  0.98           N  
ATOM   3374  H   HIS A 213      19.171  14.310  -3.351  1.00  0.98           H  
ATOM   3375  HA  HIS A 213      17.337  14.338  -1.199  1.00  0.98           H  
ATOM   3376 1HB  HIS A 213      16.611  13.640  -3.388  1.00  0.98           H  
ATOM   3377 2HB  HIS A 213      17.728  12.281  -3.381  1.00  0.98           H  
ATOM   3378  HD1 HIS A 213      17.021  10.127  -2.145  1.00  0.98           H  
ATOM   3379  HD2 HIS A 213      14.283  13.260  -1.560  1.00  0.98           H  
ATOM   3380  HE1 HIS A 213      15.080   9.124  -1.045  1.00  0.98           H  
ATOM   3381  N   LEU A 214      19.424  11.780  -1.036  1.00  0.97           N  
ATOM   3382  CA  LEU A 214      19.876  10.779  -0.083  1.00  0.97           C  
ATOM   3383  C   LEU A 214      20.495  11.377   1.164  1.00  0.97           C  
ATOM   3384  O   LEU A 214      20.228  10.922   2.287  1.00  0.97           O  
ATOM   3385  CB  LEU A 214      20.911   9.884  -0.741  1.00  0.97           C  
ATOM   3386  CG  LEU A 214      20.396   8.975  -1.779  1.00  0.97           C  
ATOM   3387  CD1 LEU A 214      21.552   8.341  -2.449  1.00  0.97           C  
ATOM   3388  CD2 LEU A 214      19.500   7.949  -1.131  1.00  0.97           C  
ATOM   3389  H   LEU A 214      19.827  11.821  -1.975  1.00  0.97           H  
ATOM   3390  HA  LEU A 214      19.017  10.180   0.211  1.00  0.97           H  
ATOM   3391 1HB  LEU A 214      21.670  10.521  -1.206  1.00  0.97           H  
ATOM   3392 2HB  LEU A 214      21.386   9.282   0.025  1.00  0.97           H  
ATOM   3393  HG  LEU A 214      19.834   9.539  -2.524  1.00  0.97           H  
ATOM   3394 1HD1 LEU A 214      21.198   7.674  -3.233  1.00  0.97           H  
ATOM   3395 2HD1 LEU A 214      22.150   9.136  -2.878  1.00  0.97           H  
ATOM   3396 3HD1 LEU A 214      22.142   7.782  -1.724  1.00  0.97           H  
ATOM   3397 1HD2 LEU A 214      19.128   7.274  -1.898  1.00  0.97           H  
ATOM   3398 2HD2 LEU A 214      20.066   7.387  -0.390  1.00  0.97           H  
ATOM   3399 3HD2 LEU A 214      18.662   8.450  -0.645  1.00  0.97           H  
ATOM   3400  N   GLU A 215      21.267  12.437   1.001  1.00  0.95           N  
ATOM   3401  CA  GLU A 215      21.903  12.995   2.169  1.00  0.95           C  
ATOM   3402  C   GLU A 215      20.890  13.729   3.058  1.00  0.95           C  
ATOM   3403  O   GLU A 215      20.923  13.600   4.282  1.00  0.95           O  
ATOM   3404  CB  GLU A 215      23.102  13.854   1.770  1.00  0.95           C  
ATOM   3405  CG  GLU A 215      23.907  14.300   2.984  1.00  0.95           C  
ATOM   3406  CD  GLU A 215      25.303  14.787   2.684  1.00  0.95           C  
ATOM   3407  OE1 GLU A 215      25.697  14.797   1.542  1.00  0.95           O  
ATOM   3408  OE2 GLU A 215      25.994  15.113   3.610  1.00  0.95           O  
ATOM   3409  H   GLU A 215      21.449  12.815   0.067  1.00  0.95           H  
ATOM   3410  HA  GLU A 215      22.306  12.168   2.743  1.00  0.95           H  
ATOM   3411 1HB  GLU A 215      23.754  13.291   1.103  1.00  0.95           H  
ATOM   3412 2HB  GLU A 215      22.755  14.739   1.229  1.00  0.95           H  
ATOM   3413 1HG  GLU A 215      23.354  15.109   3.436  1.00  0.95           H  
ATOM   3414 2HG  GLU A 215      23.946  13.494   3.699  1.00  0.95           H  
ATOM   3415  N   ASN A 216      19.951  14.456   2.462  1.00  0.94           N  
ATOM   3416  CA  ASN A 216      18.994  15.211   3.260  1.00  0.94           C  
ATOM   3417  C   ASN A 216      17.831  14.402   3.813  1.00  0.94           C  
ATOM   3418  O   ASN A 216      17.369  14.668   4.926  1.00  0.94           O  
ATOM   3419  CB  ASN A 216      18.495  16.363   2.440  1.00  0.94           C  
ATOM   3420  CG  ASN A 216      19.566  17.392   2.300  1.00  0.94           C  
ATOM   3421  OD1 ASN A 216      19.757  18.272   3.137  1.00  0.94           O  
ATOM   3422  ND2 ASN A 216      20.327  17.231   1.280  1.00  0.94           N  
ATOM   3423  H   ASN A 216      19.922  14.536   1.444  1.00  0.94           H  
ATOM   3424  HA  ASN A 216      19.522  15.607   4.107  1.00  0.94           H  
ATOM   3425 1HB  ASN A 216      18.191  16.011   1.452  1.00  0.94           H  
ATOM   3426 2HB  ASN A 216      17.622  16.805   2.918  1.00  0.94           H  
ATOM   3427 1HD2 ASN A 216      21.123  17.839   1.100  1.00  0.94           H  
ATOM   3428 2HD2 ASN A 216      20.150  16.436   0.675  1.00  0.94           H  
ATOM   3429  N   HIS A 217      17.355  13.413   3.064  1.00  0.93           N  
ATOM   3430  CA  HIS A 217      16.194  12.665   3.502  1.00  0.93           C  
ATOM   3431  C   HIS A 217      16.479  11.285   4.070  1.00  0.93           C  
ATOM   3432  O   HIS A 217      15.574  10.676   4.641  1.00  0.93           O  
ATOM   3433  CB  HIS A 217      15.196  12.584   2.364  1.00  0.93           C  
ATOM   3434  CG  HIS A 217      14.651  13.951   2.025  1.00  0.93           C  
ATOM   3435  ND1 HIS A 217      13.784  14.631   2.864  1.00  0.93           N  
ATOM   3436  CD2 HIS A 217      14.877  14.775   0.978  1.00  0.93           C  
ATOM   3437  CE1 HIS A 217      13.495  15.806   2.333  1.00  0.93           C  
ATOM   3438  NE2 HIS A 217      14.149  15.917   1.191  1.00  0.93           N  
ATOM   3439  H   HIS A 217      17.757  13.201   2.154  1.00  0.93           H  
ATOM   3440  HA  HIS A 217      15.706  13.226   4.297  1.00  0.93           H  
ATOM   3441 1HB  HIS A 217      15.674  12.161   1.478  1.00  0.93           H  
ATOM   3442 2HB  HIS A 217      14.377  11.928   2.642  1.00  0.93           H  
ATOM   3443  HD2 HIS A 217      15.519  14.576   0.135  1.00  0.93           H  
ATOM   3444  HE1 HIS A 217      12.831  16.561   2.763  1.00  0.93           H  
ATOM   3445  HE2 HIS A 217      14.119  16.722   0.566  1.00  0.93           H  
ATOM   3446  N   VAL A 218      17.708  10.783   3.950  1.00  0.92           N  
ATOM   3447  CA  VAL A 218      18.003   9.500   4.561  1.00  0.92           C  
ATOM   3448  C   VAL A 218      19.083   9.727   5.622  1.00  0.92           C  
ATOM   3449  O   VAL A 218      18.877   9.457   6.809  1.00  0.92           O  
ATOM   3450  CB  VAL A 218      18.492   8.462   3.527  1.00  0.92           C  
ATOM   3451  CG1 VAL A 218      18.793   7.156   4.234  1.00  0.92           C  
ATOM   3452  CG2 VAL A 218      17.463   8.277   2.426  1.00  0.92           C  
ATOM   3453  H   VAL A 218      18.445  11.257   3.434  1.00  0.92           H  
ATOM   3454  HA  VAL A 218      17.109   9.111   5.047  1.00  0.92           H  
ATOM   3455  HB  VAL A 218      19.413   8.802   3.091  1.00  0.92           H  
ATOM   3456 1HG1 VAL A 218      19.167   6.430   3.531  1.00  0.92           H  
ATOM   3457 2HG1 VAL A 218      19.538   7.329   5.004  1.00  0.92           H  
ATOM   3458 3HG1 VAL A 218      17.881   6.778   4.689  1.00  0.92           H  
ATOM   3459 1HG2 VAL A 218      17.828   7.549   1.707  1.00  0.92           H  
ATOM   3460 2HG2 VAL A 218      16.531   7.926   2.860  1.00  0.92           H  
ATOM   3461 3HG2 VAL A 218      17.290   9.229   1.920  1.00  0.92           H  
ATOM   3462  N   LEU A 219      20.238  10.242   5.189  1.00  0.93           N  
ATOM   3463  CA  LEU A 219      21.383  10.386   6.086  1.00  0.93           C  
ATOM   3464  C   LEU A 219      21.094  11.339   7.239  1.00  0.93           C  
ATOM   3465  O   LEU A 219      21.247  10.970   8.403  1.00  0.93           O  
ATOM   3466  CB  LEU A 219      22.608  10.894   5.330  1.00  0.93           C  
ATOM   3467  CG  LEU A 219      23.889  10.807   6.066  1.00  0.93           C  
ATOM   3468  CD1 LEU A 219      25.018  10.761   5.084  1.00  0.93           C  
ATOM   3469  CD2 LEU A 219      24.052  11.953   6.960  1.00  0.93           C  
ATOM   3470  H   LEU A 219      20.329  10.500   4.206  1.00  0.93           H  
ATOM   3471  HA  LEU A 219      21.613   9.407   6.504  1.00  0.93           H  
ATOM   3472 1HB  LEU A 219      22.701  10.395   4.381  1.00  0.93           H  
ATOM   3473 2HB  LEU A 219      22.463  11.942   5.136  1.00  0.93           H  
ATOM   3474  HG  LEU A 219      23.887   9.909   6.646  1.00  0.93           H  
ATOM   3475 1HD1 LEU A 219      25.931  10.694   5.639  1.00  0.93           H  
ATOM   3476 2HD1 LEU A 219      24.909   9.892   4.430  1.00  0.93           H  
ATOM   3477 3HD1 LEU A 219      25.029  11.664   4.485  1.00  0.93           H  
ATOM   3478 1HD2 LEU A 219      24.991  11.848   7.486  1.00  0.93           H  
ATOM   3479 2HD2 LEU A 219      24.058  12.862   6.368  1.00  0.93           H  
ATOM   3480 3HD2 LEU A 219      23.239  11.982   7.672  1.00  0.93           H  
ATOM   3481  N   PHE A 220      20.664  12.565   6.929  1.00  0.96           N  
ATOM   3482  CA  PHE A 220      20.417  13.540   7.979  1.00  0.96           C  
ATOM   3483  C   PHE A 220      19.348  13.051   8.944  1.00  0.96           C  
ATOM   3484  O   PHE A 220      19.478  13.268  10.146  1.00  0.96           O  
ATOM   3485  CB  PHE A 220      20.050  14.914   7.407  1.00  0.96           C  
ATOM   3486  CG  PHE A 220      21.231  15.617   6.779  1.00  0.96           C  
ATOM   3487  CD1 PHE A 220      22.519  15.181   7.029  1.00  0.96           C  
ATOM   3488  CD2 PHE A 220      21.058  16.706   5.938  1.00  0.96           C  
ATOM   3489  CE1 PHE A 220      23.591  15.801   6.440  1.00  0.96           C  
ATOM   3490  CE2 PHE A 220      22.132  17.323   5.349  1.00  0.96           C  
ATOM   3491  CZ  PHE A 220      23.388  16.866   5.601  1.00  0.96           C  
ATOM   3492  H   PHE A 220      20.573  12.843   5.953  1.00  0.96           H  
ATOM   3493  HA  PHE A 220      21.339  13.666   8.545  1.00  0.96           H  
ATOM   3494 1HB  PHE A 220      19.278  14.799   6.651  1.00  0.96           H  
ATOM   3495 2HB  PHE A 220      19.652  15.548   8.197  1.00  0.96           H  
ATOM   3496  HD1 PHE A 220      22.675  14.338   7.690  1.00  0.96           H  
ATOM   3497  HD2 PHE A 220      20.050  17.070   5.737  1.00  0.96           H  
ATOM   3498  HE1 PHE A 220      24.603  15.444   6.630  1.00  0.96           H  
ATOM   3499  HE2 PHE A 220      21.982  18.172   4.678  1.00  0.96           H  
ATOM   3500  HZ  PHE A 220      24.217  17.337   5.132  1.00  0.96           H  
ATOM   3501  N   LYS A 221      18.294  12.372   8.453  1.00  1.03           N  
ATOM   3502  CA  LYS A 221      17.269  11.881   9.382  1.00  1.03           C  
ATOM   3503  C   LYS A 221      17.868  10.871  10.361  1.00  1.03           C  
ATOM   3504  O   LYS A 221      17.505  10.842  11.538  1.00  1.03           O  
ATOM   3505  CB  LYS A 221      16.092  11.194   8.678  1.00  1.03           C  
ATOM   3506  CG  LYS A 221      15.129  12.072   7.882  1.00  1.03           C  
ATOM   3507  CD  LYS A 221      13.988  11.190   7.314  1.00  1.03           C  
ATOM   3508  CE  LYS A 221      12.999  11.972   6.448  1.00  1.03           C  
ATOM   3509  NZ  LYS A 221      11.942  11.072   5.855  1.00  1.03           N  
ATOM   3510  H   LYS A 221      18.215  12.199   7.461  1.00  1.03           H  
ATOM   3511  HA  LYS A 221      16.893  12.725   9.962  1.00  1.03           H  
ATOM   3512 1HB  LYS A 221      16.491  10.451   7.978  1.00  1.03           H  
ATOM   3513 2HB  LYS A 221      15.506  10.650   9.416  1.00  1.03           H  
ATOM   3514 1HG  LYS A 221      14.711  12.849   8.520  1.00  1.03           H  
ATOM   3515 2HG  LYS A 221      15.663  12.544   7.052  1.00  1.03           H  
ATOM   3516 1HD  LYS A 221      14.403  10.371   6.737  1.00  1.03           H  
ATOM   3517 2HD  LYS A 221      13.433  10.760   8.145  1.00  1.03           H  
ATOM   3518 1HE  LYS A 221      12.514  12.730   7.058  1.00  1.03           H  
ATOM   3519 2HE  LYS A 221      13.539  12.462   5.634  1.00  1.03           H  
ATOM   3520 1HZ  LYS A 221      11.299  11.608   5.289  1.00  1.03           H  
ATOM   3521 2HZ  LYS A 221      12.363  10.364   5.263  1.00  1.03           H  
ATOM   3522 3HZ  LYS A 221      11.406  10.602   6.565  1.00  1.03           H  
ATOM   3523  N   LYS A 222      18.795  10.042   9.876  1.00  1.15           N  
ATOM   3524  CA  LYS A 222      19.452   9.058  10.725  1.00  1.15           C  
ATOM   3525  C   LYS A 222      20.410   9.710  11.734  1.00  1.15           C  
ATOM   3526  O   LYS A 222      20.545   9.234  12.865  1.00  1.15           O  
ATOM   3527  CB  LYS A 222      20.195   8.035   9.860  1.00  1.15           C  
ATOM   3528  CG  LYS A 222      19.288   7.050   9.078  1.00  1.15           C  
ATOM   3529  CD  LYS A 222      20.122   6.119   8.179  1.00  1.15           C  
ATOM   3530  CE  LYS A 222      19.249   5.146   7.361  1.00  1.15           C  
ATOM   3531  NZ  LYS A 222      18.605   4.083   8.212  1.00  1.15           N  
ATOM   3532  H   LYS A 222      19.040  10.077   8.883  1.00  1.15           H  
ATOM   3533  HA  LYS A 222      18.684   8.531  11.290  1.00  1.15           H  
ATOM   3534 1HB  LYS A 222      20.799   8.567   9.127  1.00  1.15           H  
ATOM   3535 2HB  LYS A 222      20.873   7.456  10.485  1.00  1.15           H  
ATOM   3536 1HG  LYS A 222      18.719   6.446   9.783  1.00  1.15           H  
ATOM   3537 2HG  LYS A 222      18.588   7.610   8.463  1.00  1.15           H  
ATOM   3538 1HD  LYS A 222      20.703   6.728   7.480  1.00  1.15           H  
ATOM   3539 2HD  LYS A 222      20.820   5.538   8.786  1.00  1.15           H  
ATOM   3540 1HE  LYS A 222      18.467   5.705   6.858  1.00  1.15           H  
ATOM   3541 2HE  LYS A 222      19.871   4.670   6.608  1.00  1.15           H  
ATOM   3542 1HZ  LYS A 222      18.050   3.446   7.596  1.00  1.15           H  
ATOM   3543 2HZ  LYS A 222      19.316   3.541   8.677  1.00  1.15           H  
ATOM   3544 3HZ  LYS A 222      18.007   4.504   8.898  1.00  1.15           H  
ATOM   3545  N   VAL A 223      21.069  10.801  11.329  1.00  1.33           N  
ATOM   3546  CA  VAL A 223      22.050  11.473  12.183  1.00  1.33           C  
ATOM   3547  C   VAL A 223      21.478  12.431  13.249  1.00  1.33           C  
ATOM   3548  O   VAL A 223      21.845  12.321  14.424  1.00  1.33           O  
ATOM   3549  CB  VAL A 223      23.059  12.252  11.307  1.00  1.33           C  
ATOM   3550  CG1 VAL A 223      23.995  13.061  12.153  1.00  1.33           C  
ATOM   3551  CG2 VAL A 223      23.869  11.276  10.496  1.00  1.33           C  
ATOM   3552  H   VAL A 223      20.918  11.132  10.376  1.00  1.33           H  
ATOM   3553  HA  VAL A 223      22.606  10.692  12.698  1.00  1.33           H  
ATOM   3554  HB  VAL A 223      22.512  12.932  10.651  1.00  1.33           H  
ATOM   3555 1HG1 VAL A 223      24.683  13.587  11.507  1.00  1.33           H  
ATOM   3556 2HG1 VAL A 223      23.437  13.775  12.751  1.00  1.33           H  
ATOM   3557 3HG1 VAL A 223      24.543  12.418  12.790  1.00  1.33           H  
ATOM   3558 1HG2 VAL A 223      24.570  11.808   9.882  1.00  1.33           H  
ATOM   3559 2HG2 VAL A 223      24.413  10.607  11.167  1.00  1.33           H  
ATOM   3560 3HG2 VAL A 223      23.205  10.696   9.869  1.00  1.33           H  
ATOM   3561  N   SER A 224      20.603  13.366  12.865  1.00  1.55           N  
ATOM   3562  CA  SER A 224      20.105  14.344  13.840  1.00  1.55           C  
ATOM   3563  C   SER A 224      18.846  15.071  13.376  1.00  1.55           C  
ATOM   3564  O   SER A 224      17.888  15.182  14.145  1.00  1.55           O  
ATOM   3565  OXT SER A 224      18.949  15.858  12.437  1.00  1.55           O  
ATOM   3566  CB  SER A 224      21.190  15.371  14.154  1.00  1.55           C  
ATOM   3567  OG  SER A 224      20.729  16.343  15.059  1.00  1.55           O  
ATOM   3568  H   SER A 224      20.285  13.396  11.895  1.00  1.55           H  
ATOM   3569  HA  SER A 224      19.862  13.807  14.758  1.00  1.55           H  
ATOM   3570 1HB  SER A 224      22.067  14.878  14.571  1.00  1.55           H  
ATOM   3571 2HB  SER A 224      21.497  15.855  13.236  1.00  1.55           H  
ATOM   3572  HG  SER A 224      21.449  17.001  15.141  1.00  1.55           H  
ENDMDL

REMARK ID 677969 DOMAINID 670146 MODEL 5 2025-07-05_00000276_full_19
MODEL     5
ATOM      1  N   MET A   1       0.094  -0.028  -0.383  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.484   0.167  -0.002  1.00  0.88           C  
ATOM      3  C   MET A   1       1.860   1.633   0.119  1.00  0.88           C  
ATOM      4  O   MET A   1       1.164   2.517  -0.384  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.411  -0.543  -0.994  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.276  -2.066  -1.008  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.903  -2.823   0.522  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.283  -4.489   0.424  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.098  -1.016  -0.262  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.526   0.493   0.241  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.063   0.242  -1.340  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.626  -0.291   0.978  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.214  -0.178  -1.999  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.448  -0.301  -0.754  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.222  -2.330  -1.110  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.821  -2.481  -1.853  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.606  -5.041   1.292  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.190  -4.463   0.394  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.664  -4.971  -0.476  1.00  0.88           H  
ATOM     20  N   ILE A   2       2.983   1.862   0.784  1.00  0.80           N  
ATOM     21  CA  ILE A   2       3.526   3.183   1.063  1.00  0.80           C  
ATOM     22  C   ILE A   2       4.846   3.488   0.352  1.00  0.80           C  
ATOM     23  O   ILE A   2       5.804   2.703   0.416  1.00  0.80           O  
ATOM     24  CB  ILE A   2       3.760   3.327   2.563  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       2.473   3.176   3.351  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       4.346   4.647   2.856  1.00  0.80           C  
ATOM     27  CD1 ILE A   2       2.138   1.777   3.748  1.00  0.80           C  
ATOM     28  H   ILE A   2       3.484   1.071   1.169  1.00  0.80           H  
ATOM     29  HA  ILE A   2       2.794   3.925   0.749  1.00  0.80           H  
ATOM     30  HB  ILE A   2       4.447   2.549   2.899  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       2.598   3.740   4.243  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       1.644   3.596   2.779  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2       4.516   4.725   3.916  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       5.274   4.761   2.332  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       3.657   5.423   2.529  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2       1.240   1.760   4.347  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2       1.990   1.161   2.885  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2       2.943   1.387   4.314  1.00  0.80           H  
ATOM     39  N   ASN A   3       4.878   4.615  -0.358  1.00  0.74           N  
ATOM     40  CA  ASN A   3       6.080   5.068  -1.051  1.00  0.74           C  
ATOM     41  C   ASN A   3       6.764   6.224  -0.295  1.00  0.74           C  
ATOM     42  O   ASN A   3       6.189   6.864   0.584  1.00  0.74           O  
ATOM     43  CB  ASN A   3       5.719   5.474  -2.481  1.00  0.74           C  
ATOM     44  CG  ASN A   3       6.895   5.470  -3.471  1.00  0.74           C  
ATOM     45  OD1 ASN A   3       8.063   5.319  -3.089  1.00  0.74           O  
ATOM     46  ND2 ASN A   3       6.584   5.636  -4.733  1.00  0.74           N  
ATOM     47  H   ASN A   3       4.034   5.194  -0.376  1.00  0.74           H  
ATOM     48  HA  ASN A   3       6.791   4.242  -1.089  1.00  0.74           H  
ATOM     49 1HB  ASN A   3       4.946   4.801  -2.854  1.00  0.74           H  
ATOM     50 2HB  ASN A   3       5.282   6.478  -2.459  1.00  0.74           H  
ATOM     51 1HD2 ASN A   3       7.303   5.641  -5.430  1.00  0.74           H  
ATOM     52 2HD2 ASN A   3       5.628   5.756  -5.000  1.00  0.74           H  
ATOM     53  N   LYS A   4       7.974   6.566  -0.722  1.00  0.70           N  
ATOM     54  CA  LYS A   4       8.747   7.664  -0.131  1.00  0.70           C  
ATOM     55  C   LYS A   4       8.086   9.038  -0.294  1.00  0.70           C  
ATOM     56  O   LYS A   4       8.313   9.966   0.490  1.00  0.70           O  
ATOM     57  CB  LYS A   4      10.140   7.693  -0.762  1.00  0.70           C  
ATOM     58  CG  LYS A   4      10.194   8.105  -2.211  1.00  0.70           C  
ATOM     59  CD  LYS A   4      11.617   8.056  -2.722  1.00  0.70           C  
ATOM     60  CE  LYS A   4      11.700   8.512  -4.161  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      13.096   8.464  -4.673  1.00  0.70           N  
ATOM     62  H   LYS A   4       8.373   6.017  -1.474  1.00  0.70           H  
ATOM     63  HA  LYS A   4       8.848   7.472   0.938  1.00  0.70           H  
ATOM     64 1HB  LYS A   4      10.758   8.385  -0.234  1.00  0.70           H  
ATOM     65 2HB  LYS A   4      10.602   6.712  -0.680  1.00  0.70           H  
ATOM     66 1HG  LYS A   4       9.561   7.465  -2.818  1.00  0.70           H  
ATOM     67 2HG  LYS A   4       9.848   9.133  -2.305  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      12.239   8.718  -2.107  1.00  0.70           H  
ATOM     69 2HD  LYS A   4      12.002   7.040  -2.642  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      11.072   7.869  -4.777  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      11.330   9.538  -4.229  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      13.118   8.779  -5.632  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      13.676   9.073  -4.103  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      13.444   7.519  -4.620  1.00  0.70           H  
ATOM     75  N   ASN A   5       7.237   9.163  -1.309  1.00  0.69           N  
ATOM     76  CA  ASN A   5       6.600  10.435  -1.602  1.00  0.69           C  
ATOM     77  C   ASN A   5       5.236  10.572  -0.950  1.00  0.69           C  
ATOM     78  O   ASN A   5       4.550  11.578  -1.149  1.00  0.69           O  
ATOM     79  CB  ASN A   5       6.455  10.611  -3.101  1.00  0.69           C  
ATOM     80  CG  ASN A   5       7.767  10.799  -3.802  1.00  0.69           C  
ATOM     81  OD1 ASN A   5       8.681  11.450  -3.288  1.00  0.69           O  
ATOM     82  ND2 ASN A   5       7.875  10.241  -4.981  1.00  0.69           N  
ATOM     83  H   ASN A   5       7.054   8.367  -1.899  1.00  0.69           H  
ATOM     84  HA  ASN A   5       7.231  11.234  -1.211  1.00  0.69           H  
ATOM     85 1HB  ASN A   5       5.956   9.734  -3.516  1.00  0.69           H  
ATOM     86 2HB  ASN A   5       5.821  11.474  -3.303  1.00  0.69           H  
ATOM     87 1HD2 ASN A   5       8.718  10.338  -5.508  1.00  0.69           H  
ATOM     88 2HD2 ASN A   5       7.106   9.727  -5.362  1.00  0.69           H  
ATOM     89  N   ASP A   6       4.826   9.578  -0.181  1.00  0.70           N  
ATOM     90  CA  ASP A   6       3.531   9.665   0.451  1.00  0.70           C  
ATOM     91  C   ASP A   6       3.571  10.663   1.583  1.00  0.70           C  
ATOM     92  O   ASP A   6       4.601  10.834   2.227  1.00  0.70           O  
ATOM     93  CB  ASP A   6       3.084   8.302   0.947  1.00  0.70           C  
ATOM     94  CG  ASP A   6       2.773   7.370  -0.214  1.00  0.70           C  
ATOM     95  OD1 ASP A   6       2.666   7.828  -1.321  1.00  0.70           O  
ATOM     96  OD2 ASP A   6       2.665   6.199   0.007  1.00  0.70           O  
ATOM     97  H   ASP A   6       5.408   8.756  -0.009  1.00  0.70           H  
ATOM     98  HA  ASP A   6       2.807  10.016  -0.285  1.00  0.70           H  
ATOM     99 1HB  ASP A   6       3.870   7.860   1.559  1.00  0.70           H  
ATOM    100 2HB  ASP A   6       2.200   8.414   1.563  1.00  0.70           H  
ATOM    101  N   ILE A   7       2.449  11.309   1.838  1.00  0.73           N  
ATOM    102  CA  ILE A   7       2.306  12.219   2.968  1.00  0.73           C  
ATOM    103  C   ILE A   7       2.078  11.439   4.238  1.00  0.73           C  
ATOM    104  O   ILE A   7       1.232  10.538   4.263  1.00  0.73           O  
ATOM    105  CB  ILE A   7       1.207  13.232   2.709  1.00  0.73           C  
ATOM    106  CG1 ILE A   7       1.598  14.130   1.561  1.00  0.73           C  
ATOM    107  CG2 ILE A   7       0.922  13.967   3.893  1.00  0.73           C  
ATOM    108  CD1 ILE A   7       0.474  15.001   1.111  1.00  0.73           C  
ATOM    109  H   ILE A   7       1.650  11.147   1.237  1.00  0.73           H  
ATOM    110  HA  ILE A   7       3.223  12.778   3.094  1.00  0.73           H  
ATOM    111  HB  ILE A   7       0.302  12.711   2.401  1.00  0.73           H  
ATOM    112 1HG1 ILE A   7       2.431  14.766   1.875  1.00  0.73           H  
ATOM    113 2HG1 ILE A   7       1.925  13.518   0.721  1.00  0.73           H  
ATOM    114 1HG2 ILE A   7       0.123  14.676   3.696  1.00  0.73           H  
ATOM    115 2HG2 ILE A   7       0.610  13.297   4.658  1.00  0.73           H  
ATOM    116 3HG2 ILE A   7       1.824  14.480   4.199  1.00  0.73           H  
ATOM    117 1HD1 ILE A   7       0.804  15.630   0.286  1.00  0.73           H  
ATOM    118 2HD1 ILE A   7      -0.364  14.374   0.785  1.00  0.73           H  
ATOM    119 3HD1 ILE A   7       0.160  15.624   1.943  1.00  0.73           H  
ATOM    120  N   VAL A   8       2.824  11.761   5.295  1.00  0.78           N  
ATOM    121  CA  VAL A   8       2.701  10.941   6.486  1.00  0.78           C  
ATOM    122  C   VAL A   8       1.255  10.869   7.027  1.00  0.78           C  
ATOM    123  O   VAL A   8       0.796   9.781   7.396  1.00  0.78           O  
ATOM    124  CB  VAL A   8       3.680  11.488   7.569  1.00  0.78           C  
ATOM    125  CG1 VAL A   8       5.095  11.426   7.080  1.00  0.78           C  
ATOM    126  CG2 VAL A   8       3.345  12.915   7.959  1.00  0.78           C  
ATOM    127  H   VAL A   8       3.493  12.537   5.242  1.00  0.78           H  
ATOM    128  HA  VAL A   8       3.021   9.931   6.230  1.00  0.78           H  
ATOM    129  HB  VAL A   8       3.652  10.864   8.390  1.00  0.78           H  
ATOM    130 1HG1 VAL A   8       5.763  11.778   7.858  1.00  0.78           H  
ATOM    131 2HG1 VAL A   8       5.329  10.427   6.841  1.00  0.78           H  
ATOM    132 3HG1 VAL A   8       5.210  12.046   6.201  1.00  0.78           H  
ATOM    133 1HG2 VAL A   8       4.048  13.261   8.714  1.00  0.78           H  
ATOM    134 2HG2 VAL A   8       3.410  13.566   7.085  1.00  0.78           H  
ATOM    135 3HG2 VAL A   8       2.361  12.961   8.368  1.00  0.78           H  
ATOM    136  N   ALA A   9       0.482  11.969   6.948  1.00  0.83           N  
ATOM    137  CA  ALA A   9      -0.922  11.981   7.376  1.00  0.83           C  
ATOM    138  C   ALA A   9      -1.800  11.054   6.552  1.00  0.83           C  
ATOM    139  O   ALA A   9      -2.791  10.496   7.046  1.00  0.83           O  
ATOM    140  CB  ALA A   9      -1.481  13.379   7.301  1.00  0.83           C  
ATOM    141  H   ALA A   9       0.885  12.859   6.650  1.00  0.83           H  
ATOM    142  HA  ALA A   9      -0.969  11.643   8.403  1.00  0.83           H  
ATOM    143 1HB  ALA A   9      -2.507  13.368   7.651  1.00  0.83           H  
ATOM    144 2HB  ALA A   9      -0.899  14.035   7.929  1.00  0.83           H  
ATOM    145 3HB  ALA A   9      -1.451  13.738   6.271  1.00  0.83           H  
ATOM    146  N   ASP A  10      -1.489  10.915   5.271  1.00  0.88           N  
ATOM    147  CA  ASP A  10      -2.337  10.115   4.417  1.00  0.88           C  
ATOM    148  C   ASP A  10      -2.070   8.662   4.730  1.00  0.88           C  
ATOM    149  O   ASP A  10      -2.988   7.841   4.774  1.00  0.88           O  
ATOM    150  CB  ASP A  10      -2.094  10.457   2.951  1.00  0.88           C  
ATOM    151  CG  ASP A  10      -2.585  11.920   2.592  1.00  0.88           C  
ATOM    152  OD1 ASP A  10      -3.315  12.529   3.370  1.00  0.88           O  
ATOM    153  OD2 ASP A  10      -2.209  12.403   1.557  1.00  0.88           O  
ATOM    154  H   ASP A  10      -0.629  11.306   4.898  1.00  0.88           H  
ATOM    155  HA  ASP A  10      -3.381  10.327   4.649  1.00  0.88           H  
ATOM    156 1HB  ASP A  10      -1.025  10.380   2.739  1.00  0.88           H  
ATOM    157 2HB  ASP A  10      -2.611   9.739   2.315  1.00  0.88           H  
ATOM    158  N   VAL A  11      -0.808   8.356   5.023  1.00  0.94           N  
ATOM    159  CA  VAL A  11      -0.441   6.996   5.362  1.00  0.94           C  
ATOM    160  C   VAL A  11      -1.120   6.548   6.631  1.00  0.94           C  
ATOM    161  O   VAL A  11      -1.713   5.473   6.656  1.00  0.94           O  
ATOM    162  CB  VAL A  11       1.071   6.868   5.487  1.00  0.94           C  
ATOM    163  CG1 VAL A  11       1.439   5.513   6.058  1.00  0.94           C  
ATOM    164  CG2 VAL A  11       1.631   7.041   4.105  1.00  0.94           C  
ATOM    165  H   VAL A  11      -0.094   9.086   4.972  1.00  0.94           H  
ATOM    166  HA  VAL A  11      -0.767   6.345   4.550  1.00  0.94           H  
ATOM    167  HB  VAL A  11       1.465   7.636   6.152  1.00  0.94           H  
ATOM    168 1HG1 VAL A  11       2.516   5.428   6.119  1.00  0.94           H  
ATOM    169 2HG1 VAL A  11       1.007   5.407   7.050  1.00  0.94           H  
ATOM    170 3HG1 VAL A  11       1.048   4.746   5.422  1.00  0.94           H  
ATOM    171 1HG2 VAL A  11       2.672   6.964   4.124  1.00  0.94           H  
ATOM    172 2HG2 VAL A  11       1.226   6.271   3.446  1.00  0.94           H  
ATOM    173 3HG2 VAL A  11       1.349   8.024   3.733  1.00  0.94           H  
ATOM    174  N   VAL A  12      -1.099   7.383   7.662  1.00  1.01           N  
ATOM    175  CA  VAL A  12      -1.793   7.010   8.881  1.00  1.01           C  
ATOM    176  C   VAL A  12      -3.283   6.898   8.680  1.00  1.01           C  
ATOM    177  O   VAL A  12      -3.898   5.971   9.194  1.00  1.01           O  
ATOM    178  CB  VAL A  12      -1.484   7.941  10.038  1.00  1.01           C  
ATOM    179  CG1 VAL A  12      -2.404   7.640  11.191  1.00  1.01           C  
ATOM    180  CG2 VAL A  12      -0.071   7.640  10.481  1.00  1.01           C  
ATOM    181  H   VAL A  12      -0.588   8.266   7.593  1.00  1.01           H  
ATOM    182  HA  VAL A  12      -1.440   6.026   9.174  1.00  1.01           H  
ATOM    183  HB  VAL A  12      -1.614   8.982   9.736  1.00  1.01           H  
ATOM    184 1HG1 VAL A  12      -2.159   8.293  12.029  1.00  1.01           H  
ATOM    185 2HG1 VAL A  12      -3.434   7.812  10.887  1.00  1.01           H  
ATOM    186 3HG1 VAL A  12      -2.282   6.595  11.489  1.00  1.01           H  
ATOM    187 1HG2 VAL A  12       0.192   8.258  11.335  1.00  1.01           H  
ATOM    188 2HG2 VAL A  12      -0.011   6.614  10.763  1.00  1.01           H  
ATOM    189 3HG2 VAL A  12       0.612   7.824   9.654  1.00  1.01           H  
ATOM    190  N   THR A  13      -3.886   7.814   7.933  1.00  1.07           N  
ATOM    191  CA  THR A  13      -5.311   7.697   7.714  1.00  1.07           C  
ATOM    192  C   THR A  13      -5.624   6.341   7.063  1.00  1.07           C  
ATOM    193  O   THR A  13      -6.509   5.620   7.517  1.00  1.07           O  
ATOM    194  CB  THR A  13      -5.835   8.830   6.827  1.00  1.07           C  
ATOM    195  OG1 THR A  13      -5.562  10.092   7.452  1.00  1.07           O  
ATOM    196  CG2 THR A  13      -7.339   8.661   6.669  1.00  1.07           C  
ATOM    197  H   THR A  13      -3.374   8.599   7.527  1.00  1.07           H  
ATOM    198  HA  THR A  13      -5.819   7.742   8.676  1.00  1.07           H  
ATOM    199  HB  THR A  13      -5.348   8.795   5.848  1.00  1.07           H  
ATOM    200  HG1 THR A  13      -4.586  10.277   7.394  1.00  1.07           H  
ATOM    201 1HG2 THR A  13      -7.743   9.455   6.044  1.00  1.07           H  
ATOM    202 2HG2 THR A  13      -7.530   7.696   6.211  1.00  1.07           H  
ATOM    203 3HG2 THR A  13      -7.802   8.696   7.643  1.00  1.07           H  
ATOM    204  N   ASP A  14      -4.859   5.953   6.041  1.00  1.14           N  
ATOM    205  CA  ASP A  14      -5.117   4.674   5.389  1.00  1.14           C  
ATOM    206  C   ASP A  14      -4.703   3.434   6.154  1.00  1.14           C  
ATOM    207  O   ASP A  14      -5.339   2.382   6.014  1.00  1.14           O  
ATOM    208  CB  ASP A  14      -4.536   4.614   3.978  1.00  1.14           C  
ATOM    209  CG  ASP A  14      -5.402   5.355   2.950  1.00  1.14           C  
ATOM    210  OD1 ASP A  14      -6.589   5.047   2.909  1.00  1.14           O  
ATOM    211  OD2 ASP A  14      -4.926   6.175   2.179  1.00  1.14           O  
ATOM    212  H   ASP A  14      -4.117   6.563   5.694  1.00  1.14           H  
ATOM    213  HA  ASP A  14      -6.182   4.626   5.262  1.00  1.14           H  
ATOM    214 1HB  ASP A  14      -3.537   5.066   3.992  1.00  1.14           H  
ATOM    215 2HB  ASP A  14      -4.422   3.575   3.677  1.00  1.14           H  
ATOM    216  N   TYR A  15      -3.651   3.529   6.948  1.00  1.20           N  
ATOM    217  CA  TYR A  15      -3.162   2.379   7.669  1.00  1.20           C  
ATOM    218  C   TYR A  15      -2.962   2.730   9.147  1.00  1.20           C  
ATOM    219  O   TYR A  15      -1.818   2.759   9.577  1.00  1.20           O  
ATOM    220  CB  TYR A  15      -1.830   1.967   7.047  1.00  1.20           C  
ATOM    221  CG  TYR A  15      -1.883   1.802   5.537  1.00  1.20           C  
ATOM    222  CD1 TYR A  15      -1.338   2.784   4.707  1.00  1.20           C  
ATOM    223  CD2 TYR A  15      -2.486   0.726   4.985  1.00  1.20           C  
ATOM    224  CE1 TYR A  15      -1.384   2.641   3.326  1.00  1.20           C  
ATOM    225  CE2 TYR A  15      -2.549   0.588   3.637  1.00  1.20           C  
ATOM    226  CZ  TYR A  15      -1.998   1.515   2.793  1.00  1.20           C  
ATOM    227  OH  TYR A  15      -2.070   1.300   1.415  1.00  1.20           O  
ATOM    228  H   TYR A  15      -3.150   4.410   7.027  1.00  1.20           H  
ATOM    229  HA  TYR A  15      -3.878   1.564   7.585  1.00  1.20           H  
ATOM    230 1HB  TYR A  15      -1.077   2.724   7.278  1.00  1.20           H  
ATOM    231 2HB  TYR A  15      -1.497   1.028   7.482  1.00  1.20           H  
ATOM    232  HD1 TYR A  15      -0.869   3.653   5.144  1.00  1.20           H  
ATOM    233  HD2 TYR A  15      -2.926  -0.024   5.611  1.00  1.20           H  
ATOM    234  HE1 TYR A  15      -0.947   3.401   2.676  1.00  1.20           H  
ATOM    235  HE2 TYR A  15      -3.045  -0.276   3.224  1.00  1.20           H  
ATOM    236  HH  TYR A  15      -2.387   0.378   1.265  1.00  1.20           H  
ATOM    237  N   PRO A  16      -4.026   2.894   9.968  1.00  1.24           N  
ATOM    238  CA  PRO A  16      -4.035   3.496  11.316  1.00  1.24           C  
ATOM    239  C   PRO A  16      -2.930   3.051  12.289  1.00  1.24           C  
ATOM    240  O   PRO A  16      -2.437   3.857  13.077  1.00  1.24           O  
ATOM    241  CB  PRO A  16      -5.415   3.052  11.832  1.00  1.24           C  
ATOM    242  CG  PRO A  16      -6.261   2.957  10.594  1.00  1.24           C  
ATOM    243  CD  PRO A  16      -5.357   2.406   9.538  1.00  1.24           C  
ATOM    244  HA  PRO A  16      -4.012   4.590  11.208  1.00  1.24           H  
ATOM    245 1HB  PRO A  16      -5.332   2.096  12.369  1.00  1.24           H  
ATOM    246 2HB  PRO A  16      -5.802   3.790  12.548  1.00  1.24           H  
ATOM    247 1HG  PRO A  16      -7.126   2.311  10.774  1.00  1.24           H  
ATOM    248 2HG  PRO A  16      -6.665   3.949  10.322  1.00  1.24           H  
ATOM    249 1HD  PRO A  16      -5.396   1.310   9.510  1.00  1.24           H  
ATOM    250 2HD  PRO A  16      -5.670   2.852   8.601  1.00  1.24           H  
ATOM    251  N   LYS A  17      -2.496   1.791  12.219  1.00  1.26           N  
ATOM    252  CA  LYS A  17      -1.429   1.278  13.096  1.00  1.26           C  
ATOM    253  C   LYS A  17      -0.095   1.978  12.794  1.00  1.26           C  
ATOM    254  O   LYS A  17       0.831   2.034  13.614  1.00  1.26           O  
ATOM    255  CB  LYS A  17      -1.324  -0.236  13.003  1.00  1.26           C  
ATOM    256  CG  LYS A  17      -0.273  -0.848  13.920  1.00  1.26           C  
ATOM    257  CD  LYS A  17      -0.646  -0.646  15.393  1.00  1.26           C  
ATOM    258  CE  LYS A  17       0.330  -1.342  16.334  1.00  1.26           C  
ATOM    259  NZ  LYS A  17       0.022  -1.038  17.758  1.00  1.26           N  
ATOM    260  H   LYS A  17      -2.911   1.159  11.550  1.00  1.26           H  
ATOM    261  HA  LYS A  17      -1.694   1.518  14.127  1.00  1.26           H  
ATOM    262 1HB  LYS A  17      -2.288  -0.680  13.252  1.00  1.26           H  
ATOM    263 2HB  LYS A  17      -1.103  -0.507  12.007  1.00  1.26           H  
ATOM    264 1HG  LYS A  17      -0.185  -1.915  13.712  1.00  1.26           H  
ATOM    265 2HG  LYS A  17       0.692  -0.376  13.729  1.00  1.26           H  
ATOM    266 1HD  LYS A  17      -0.647   0.425  15.629  1.00  1.26           H  
ATOM    267 2HD  LYS A  17      -1.647  -1.037  15.572  1.00  1.26           H  
ATOM    268 1HE  LYS A  17       0.272  -2.416  16.181  1.00  1.26           H  
ATOM    269 2HE  LYS A  17       1.343  -1.004  16.115  1.00  1.26           H  
ATOM    270 1HZ  LYS A  17       0.680  -1.496  18.361  1.00  1.26           H  
ATOM    271 2HZ  LYS A  17       0.092  -0.017  17.897  1.00  1.26           H  
ATOM    272 3HZ  LYS A  17      -0.908  -1.339  17.984  1.00  1.26           H  
ATOM    273  N   ALA A  18      -0.015   2.561  11.610  1.00  1.26           N  
ATOM    274  CA  ALA A  18       1.138   3.307  11.170  1.00  1.26           C  
ATOM    275  C   ALA A  18       1.405   4.432  12.153  1.00  1.26           C  
ATOM    276  O   ALA A  18       2.543   4.872  12.272  1.00  1.26           O  
ATOM    277  CB  ALA A  18       0.919   3.864   9.784  1.00  1.26           C  
ATOM    278  H   ALA A  18      -0.804   2.506  10.980  1.00  1.26           H  
ATOM    279  HA  ALA A  18       2.002   2.646  11.159  1.00  1.26           H  
ATOM    280 1HB  ALA A  18       1.780   4.425   9.485  1.00  1.26           H  
ATOM    281 2HB  ALA A  18       0.746   3.048   9.083  1.00  1.26           H  
ATOM    282 3HB  ALA A  18       0.064   4.507   9.795  1.00  1.26           H  
ATOM    283  N   ALA A  19       0.377   4.913  12.867  1.00  1.24           N  
ATOM    284  CA  ALA A  19       0.574   5.981  13.831  1.00  1.24           C  
ATOM    285  C   ALA A  19       1.593   5.567  14.884  1.00  1.24           C  
ATOM    286  O   ALA A  19       2.357   6.403  15.363  1.00  1.24           O  
ATOM    287  CB  ALA A  19      -0.729   6.333  14.512  1.00  1.24           C  
ATOM    288  H   ALA A  19      -0.559   4.516  12.766  1.00  1.24           H  
ATOM    289  HA  ALA A  19       0.958   6.853  13.303  1.00  1.24           H  
ATOM    290 1HB  ALA A  19      -0.564   7.139  15.217  1.00  1.24           H  
ATOM    291 2HB  ALA A  19      -1.457   6.640  13.776  1.00  1.24           H  
ATOM    292 3HB  ALA A  19      -1.103   5.454  15.042  1.00  1.24           H  
ATOM    293  N   ASP A  20       1.616   4.280  15.263  1.00  1.21           N  
ATOM    294  CA  ASP A  20       2.567   3.818  16.267  1.00  1.21           C  
ATOM    295  C   ASP A  20       3.945   3.680  15.647  1.00  1.21           C  
ATOM    296  O   ASP A  20       4.965   3.849  16.323  1.00  1.21           O  
ATOM    297  CB  ASP A  20       2.118   2.511  16.925  1.00  1.21           C  
ATOM    298  CG  ASP A  20       0.925   2.688  17.918  1.00  1.21           C  
ATOM    299  OD1 ASP A  20       0.763   3.771  18.453  1.00  1.21           O  
ATOM    300  OD2 ASP A  20       0.207   1.726  18.155  1.00  1.21           O  
ATOM    301  H   ASP A  20       1.011   3.600  14.807  1.00  1.21           H  
ATOM    302  HA  ASP A  20       2.628   4.570  17.051  1.00  1.21           H  
ATOM    303 1HB  ASP A  20       1.820   1.811  16.139  1.00  1.21           H  
ATOM    304 2HB  ASP A  20       2.959   2.065  17.455  1.00  1.21           H  
ATOM    305  N   ILE A  21       3.991   3.441  14.339  1.00  1.18           N  
ATOM    306  CA  ILE A  21       5.293   3.343  13.688  1.00  1.18           C  
ATOM    307  C   ILE A  21       5.895   4.739  13.628  1.00  1.18           C  
ATOM    308  O   ILE A  21       7.053   4.953  13.996  1.00  1.18           O  
ATOM    309  CB  ILE A  21       5.187   2.810  12.251  1.00  1.18           C  
ATOM    310  CG1 ILE A  21       4.591   1.402  12.232  1.00  1.18           C  
ATOM    311  CG2 ILE A  21       6.552   2.834  11.566  1.00  1.18           C  
ATOM    312  CD1 ILE A  21       5.373   0.400  13.013  1.00  1.18           C  
ATOM    313  H   ILE A  21       3.117   3.291  13.828  1.00  1.18           H  
ATOM    314  HA  ILE A  21       5.945   2.697  14.274  1.00  1.18           H  
ATOM    315  HB  ILE A  21       4.516   3.448  11.687  1.00  1.18           H  
ATOM    316 1HG1 ILE A  21       3.578   1.442  12.640  1.00  1.18           H  
ATOM    317 2HG1 ILE A  21       4.536   1.062  11.196  1.00  1.18           H  
ATOM    318 1HG2 ILE A  21       6.450   2.479  10.540  1.00  1.18           H  
ATOM    319 2HG2 ILE A  21       6.928   3.856  11.563  1.00  1.18           H  
ATOM    320 3HG2 ILE A  21       7.247   2.193  12.104  1.00  1.18           H  
ATOM    321 1HD1 ILE A  21       4.882  -0.574  12.944  1.00  1.18           H  
ATOM    322 2HD1 ILE A  21       6.377   0.328  12.615  1.00  1.18           H  
ATOM    323 3HD1 ILE A  21       5.417   0.713  14.056  1.00  1.18           H  
ATOM    324  N   PHE A  22       5.075   5.707  13.228  1.00  1.15           N  
ATOM    325  CA  PHE A  22       5.550   7.070  13.138  1.00  1.15           C  
ATOM    326  C   PHE A  22       5.878   7.634  14.518  1.00  1.15           C  
ATOM    327  O   PHE A  22       6.906   8.294  14.687  1.00  1.15           O  
ATOM    328  CB  PHE A  22       4.548   7.943  12.422  1.00  1.15           C  
ATOM    329  CG  PHE A  22       4.550   7.763  10.899  1.00  1.15           C  
ATOM    330  CD1 PHE A  22       3.539   7.082  10.256  1.00  1.15           C  
ATOM    331  CD2 PHE A  22       5.558   8.309  10.118  1.00  1.15           C  
ATOM    332  CE1 PHE A  22       3.516   6.974   8.886  1.00  1.15           C  
ATOM    333  CE2 PHE A  22       5.545   8.195   8.753  1.00  1.15           C  
ATOM    334  CZ  PHE A  22       4.512   7.532   8.135  1.00  1.15           C  
ATOM    335  H   PHE A  22       4.122   5.473  12.958  1.00  1.15           H  
ATOM    336  HA  PHE A  22       6.447   7.074  12.531  1.00  1.15           H  
ATOM    337 1HB  PHE A  22       3.544   7.720  12.791  1.00  1.15           H  
ATOM    338 2HB  PHE A  22       4.759   8.983  12.654  1.00  1.15           H  
ATOM    339  HD1 PHE A  22       2.739   6.659  10.836  1.00  1.15           H  
ATOM    340  HD2 PHE A  22       6.356   8.838  10.599  1.00  1.15           H  
ATOM    341  HE1 PHE A  22       2.701   6.451   8.408  1.00  1.15           H  
ATOM    342  HE2 PHE A  22       6.347   8.639   8.164  1.00  1.15           H  
ATOM    343  HZ  PHE A  22       4.483   7.444   7.055  1.00  1.15           H  
ATOM    344  N   ARG A  23       5.060   7.334  15.536  1.00  1.12           N  
ATOM    345  CA  ARG A  23       5.412   7.790  16.874  1.00  1.12           C  
ATOM    346  C   ARG A  23       6.708   7.147  17.367  1.00  1.12           C  
ATOM    347  O   ARG A  23       7.558   7.836  17.930  1.00  1.12           O  
ATOM    348  CB  ARG A  23       4.283   7.561  17.874  1.00  1.12           C  
ATOM    349  CG  ARG A  23       3.108   8.562  17.779  1.00  1.12           C  
ATOM    350  CD  ARG A  23       2.198   8.441  18.962  1.00  1.12           C  
ATOM    351  NE  ARG A  23       1.340   7.264  18.906  1.00  1.12           N  
ATOM    352  CZ  ARG A  23       0.090   7.283  18.394  1.00  1.12           C  
ATOM    353  NH1 ARG A  23      -0.410   8.412  17.948  1.00  1.12           N  
ATOM    354  NH2 ARG A  23      -0.641   6.189  18.365  1.00  1.12           N  
ATOM    355  H   ARG A  23       4.193   6.819  15.392  1.00  1.12           H  
ATOM    356  HA  ARG A  23       5.571   8.867  16.825  1.00  1.12           H  
ATOM    357 1HB  ARG A  23       3.876   6.563  17.726  1.00  1.12           H  
ATOM    358 2HB  ARG A  23       4.680   7.605  18.887  1.00  1.12           H  
ATOM    359 1HG  ARG A  23       3.499   9.578  17.742  1.00  1.12           H  
ATOM    360 2HG  ARG A  23       2.530   8.368  16.880  1.00  1.12           H  
ATOM    361 1HD  ARG A  23       2.797   8.376  19.870  1.00  1.12           H  
ATOM    362 2HD  ARG A  23       1.559   9.322  19.017  1.00  1.12           H  
ATOM    363  HE  ARG A  23       1.698   6.373  19.246  1.00  1.12           H  
ATOM    364 1HH1 ARG A  23       0.141   9.255  17.977  1.00  1.12           H  
ATOM    365 2HH1 ARG A  23      -1.352   8.430  17.574  1.00  1.12           H  
ATOM    366 1HH2 ARG A  23      -0.243   5.293  18.693  1.00  1.12           H  
ATOM    367 2HH2 ARG A  23      -1.613   6.221  18.039  1.00  1.12           H  
ATOM    368  N   SER A  24       6.923   5.861  17.068  1.00  1.11           N  
ATOM    369  CA  SER A  24       8.137   5.162  17.487  1.00  1.11           C  
ATOM    370  C   SER A  24       9.392   5.821  16.925  1.00  1.11           C  
ATOM    371  O   SER A  24      10.425   5.875  17.596  1.00  1.11           O  
ATOM    372  CB  SER A  24       8.097   3.708  17.063  1.00  1.11           C  
ATOM    373  OG  SER A  24       7.079   3.013  17.734  1.00  1.11           O  
ATOM    374  H   SER A  24       6.208   5.317  16.588  1.00  1.11           H  
ATOM    375  HA  SER A  24       8.193   5.200  18.575  1.00  1.11           H  
ATOM    376 1HB  SER A  24       7.933   3.646  15.990  1.00  1.11           H  
ATOM    377 2HB  SER A  24       9.057   3.245  17.272  1.00  1.11           H  
ATOM    378  HG  SER A  24       6.240   3.376  17.380  1.00  1.11           H  
ATOM    379  N   VAL A  25       9.297   6.349  15.704  1.00  1.13           N  
ATOM    380  CA  VAL A  25      10.437   7.006  15.077  1.00  1.13           C  
ATOM    381  C   VAL A  25      10.440   8.532  15.321  1.00  1.13           C  
ATOM    382  O   VAL A  25      11.307   9.242  14.808  1.00  1.13           O  
ATOM    383  CB  VAL A  25      10.472   6.723  13.568  1.00  1.13           C  
ATOM    384  CG1 VAL A  25      10.538   5.226  13.295  1.00  1.13           C  
ATOM    385  CG2 VAL A  25       9.294   7.298  12.939  1.00  1.13           C  
ATOM    386  H   VAL A  25       8.423   6.239  15.185  1.00  1.13           H  
ATOM    387  HA  VAL A  25      11.346   6.592  15.510  1.00  1.13           H  
ATOM    388  HB  VAL A  25      11.351   7.163  13.163  1.00  1.13           H  
ATOM    389 1HG1 VAL A  25      10.582   5.052  12.221  1.00  1.13           H  
ATOM    390 2HG1 VAL A  25      11.428   4.812  13.764  1.00  1.13           H  
ATOM    391 3HG1 VAL A  25       9.648   4.745  13.704  1.00  1.13           H  
ATOM    392 1HG2 VAL A  25       9.314   7.124  11.874  1.00  1.13           H  
ATOM    393 2HG2 VAL A  25       8.454   6.826  13.370  1.00  1.13           H  
ATOM    394 3HG2 VAL A  25       9.259   8.352  13.137  1.00  1.13           H  
ATOM    395  N   GLY A  26       9.467   9.032  16.098  1.00  1.20           N  
ATOM    396  CA  GLY A  26       9.366  10.442  16.471  1.00  1.20           C  
ATOM    397  C   GLY A  26       8.756  11.419  15.452  1.00  1.20           C  
ATOM    398  O   GLY A  26       8.948  12.631  15.582  1.00  1.20           O  
ATOM    399  H   GLY A  26       8.781   8.404  16.507  1.00  1.20           H  
ATOM    400 1HA  GLY A  26       8.781  10.496  17.389  1.00  1.20           H  
ATOM    401 2HA  GLY A  26      10.362  10.787  16.736  1.00  1.20           H  
ATOM    402  N   ILE A  27       8.034  10.939  14.448  1.00  1.31           N  
ATOM    403  CA  ILE A  27       7.479  11.872  13.464  1.00  1.31           C  
ATOM    404  C   ILE A  27       6.110  12.432  13.895  1.00  1.31           C  
ATOM    405  O   ILE A  27       5.140  11.700  14.096  1.00  1.31           O  
ATOM    406  CB  ILE A  27       7.446  11.219  12.067  1.00  1.31           C  
ATOM    407  CG1 ILE A  27       8.929  10.909  11.608  1.00  1.31           C  
ATOM    408  CG2 ILE A  27       6.723  12.124  11.067  1.00  1.31           C  
ATOM    409  CD1 ILE A  27       9.067  10.017  10.369  1.00  1.31           C  
ATOM    410  H   ILE A  27       7.844   9.939  14.389  1.00  1.31           H  
ATOM    411  HA  ILE A  27       8.164  12.716  13.386  1.00  1.31           H  
ATOM    412  HB  ILE A  27       6.927  10.275  12.149  1.00  1.31           H  
ATOM    413 1HG1 ILE A  27       9.416  11.860  11.385  1.00  1.31           H  
ATOM    414 2HG1 ILE A  27       9.463  10.450  12.434  1.00  1.31           H  
ATOM    415 1HG2 ILE A  27       6.692  11.639  10.096  1.00  1.31           H  
ATOM    416 2HG2 ILE A  27       5.714  12.312  11.409  1.00  1.31           H  
ATOM    417 3HG2 ILE A  27       7.250  13.074  10.987  1.00  1.31           H  
ATOM    418 1HD1 ILE A  27      10.126   9.885  10.136  1.00  1.31           H  
ATOM    419 2HD1 ILE A  27       8.623   9.049  10.562  1.00  1.31           H  
ATOM    420 3HD1 ILE A  27       8.570  10.475   9.522  1.00  1.31           H  
ATOM    421  N   ASP A  28       6.072  13.762  14.048  1.00  1.44           N  
ATOM    422  CA  ASP A  28       4.916  14.545  14.513  1.00  1.44           C  
ATOM    423  C   ASP A  28       3.952  15.031  13.445  1.00  1.44           C  
ATOM    424  O   ASP A  28       4.204  16.045  12.798  1.00  1.44           O  
ATOM    425  CB  ASP A  28       5.402  15.765  15.293  1.00  1.44           C  
ATOM    426  CG  ASP A  28       4.256  16.692  15.810  1.00  1.44           C  
ATOM    427  OD1 ASP A  28       3.140  16.620  15.304  1.00  1.44           O  
ATOM    428  OD2 ASP A  28       4.514  17.491  16.675  1.00  1.44           O  
ATOM    429  H   ASP A  28       6.927  14.263  13.854  1.00  1.44           H  
ATOM    430  HA  ASP A  28       4.353  13.909  15.197  1.00  1.44           H  
ATOM    431 1HB  ASP A  28       5.991  15.431  16.150  1.00  1.44           H  
ATOM    432 2HB  ASP A  28       6.062  16.357  14.659  1.00  1.44           H  
ATOM    433  N   PHE A  29       2.819  14.352  13.306  1.00  1.57           N  
ATOM    434  CA  PHE A  29       1.841  14.673  12.271  1.00  1.57           C  
ATOM    435  C   PHE A  29       0.968  15.884  12.551  1.00  1.57           C  
ATOM    436  O   PHE A  29       0.221  16.333  11.673  1.00  1.57           O  
ATOM    437  CB  PHE A  29       0.864  13.563  12.074  1.00  1.57           C  
ATOM    438  CG  PHE A  29       1.385  12.436  11.530  1.00  1.57           C  
ATOM    439  CD1 PHE A  29       2.690  12.066  11.693  1.00  1.57           C  
ATOM    440  CD2 PHE A  29       0.588  11.710  10.804  1.00  1.57           C  
ATOM    441  CE1 PHE A  29       3.112  10.954  11.118  1.00  1.57           C  
ATOM    442  CE2 PHE A  29       0.994  10.656  10.254  1.00  1.57           C  
ATOM    443  CZ  PHE A  29       2.233  10.249  10.393  1.00  1.57           C  
ATOM    444  H   PHE A  29       2.661  13.553  13.905  1.00  1.57           H  
ATOM    445  HA  PHE A  29       2.391  14.839  11.347  1.00  1.57           H  
ATOM    446 1HB  PHE A  29       0.416  13.305  13.032  1.00  1.57           H  
ATOM    447 2HB  PHE A  29       0.065  13.909  11.423  1.00  1.57           H  
ATOM    448  HD1 PHE A  29       3.367  12.658  12.282  1.00  1.57           H  
ATOM    449  HD2 PHE A  29      -0.416  12.009  10.662  1.00  1.57           H  
ATOM    450  HE1 PHE A  29       4.137  10.633  11.223  1.00  1.57           H  
ATOM    451  HE2 PHE A  29       0.312  10.107   9.661  1.00  1.57           H  
ATOM    452  HZ  PHE A  29       2.520   9.372   9.893  1.00  1.57           H  
ATOM    453  N   CYS A  30       0.969  16.351  13.786  1.00  1.63           N  
ATOM    454  CA  CYS A  30       0.111  17.459  14.148  1.00  1.63           C  
ATOM    455  C   CYS A  30       0.771  18.745  13.676  1.00  1.63           C  
ATOM    456  O   CYS A  30       0.100  19.744  13.409  1.00  1.63           O  
ATOM    457  CB  CYS A  30      -0.165  17.443  15.644  1.00  1.63           C  
ATOM    458  SG  CYS A  30      -1.196  16.009  16.158  1.00  1.63           S  
ATOM    459  H   CYS A  30       1.644  16.001  14.469  1.00  1.63           H  
ATOM    460  HA  CYS A  30      -0.843  17.348  13.634  1.00  1.63           H  
ATOM    461 1HB  CYS A  30       0.788  17.388  16.184  1.00  1.63           H  
ATOM    462 2HB  CYS A  30      -0.667  18.359  15.945  1.00  1.63           H  
ATOM    463  HG  CYS A  30      -0.865  16.056  17.473  1.00  1.63           H  
ATOM    464  N   CYS A  31       2.085  18.673  13.481  1.00  1.57           N  
ATOM    465  CA  CYS A  31       2.850  19.799  12.970  1.00  1.57           C  
ATOM    466  C   CYS A  31       3.378  19.524  11.551  1.00  1.57           C  
ATOM    467  O   CYS A  31       3.477  20.436  10.728  1.00  1.57           O  
ATOM    468  CB  CYS A  31       4.035  20.071  13.881  1.00  1.57           C  
ATOM    469  SG  CYS A  31       3.586  20.412  15.595  1.00  1.57           S  
ATOM    470  H   CYS A  31       2.562  17.823  13.806  1.00  1.57           H  
ATOM    471  HA  CYS A  31       2.207  20.677  12.944  1.00  1.57           H  
ATOM    472 1HB  CYS A  31       4.707  19.207  13.876  1.00  1.57           H  
ATOM    473 2HB  CYS A  31       4.589  20.923  13.501  1.00  1.57           H  
ATOM    474  HG  CYS A  31       3.679  19.110  16.015  1.00  1.57           H  
ATOM    475  N   GLY A  32       3.722  18.262  11.272  1.00  1.41           N  
ATOM    476  CA  GLY A  32       4.310  17.829  10.005  1.00  1.41           C  
ATOM    477  C   GLY A  32       3.428  16.849   9.219  1.00  1.41           C  
ATOM    478  O   GLY A  32       3.924  16.092   8.392  1.00  1.41           O  
ATOM    479  H   GLY A  32       3.620  17.547  11.982  1.00  1.41           H  
ATOM    480 1HA  GLY A  32       4.519  18.703   9.391  1.00  1.41           H  
ATOM    481 2HA  GLY A  32       5.269  17.355  10.211  1.00  1.41           H  
ATOM    482  N   GLY A  33       2.128  16.846   9.460  1.00  1.20           N  
ATOM    483  CA  GLY A  33       1.237  15.891   8.787  1.00  1.20           C  
ATOM    484  C   GLY A  33       1.276  15.926   7.259  1.00  1.20           C  
ATOM    485  O   GLY A  33       1.121  14.896   6.605  1.00  1.20           O  
ATOM    486  H   GLY A  33       1.745  17.488  10.144  1.00  1.20           H  
ATOM    487 1HA  GLY A  33       1.472  14.890   9.132  1.00  1.20           H  
ATOM    488 2HA  GLY A  33       0.226  16.074   9.115  1.00  1.20           H  
ATOM    489  N   GLN A  34       1.519  17.103   6.679  1.00  0.99           N  
ATOM    490  CA  GLN A  34       1.561  17.248   5.223  1.00  0.99           C  
ATOM    491  C   GLN A  34       2.950  17.039   4.623  1.00  0.99           C  
ATOM    492  O   GLN A  34       3.163  17.245   3.427  1.00  0.99           O  
ATOM    493  CB  GLN A  34       0.969  18.579   4.791  1.00  0.99           C  
ATOM    494  CG  GLN A  34      -0.517  18.687   5.089  1.00  0.99           C  
ATOM    495  CD  GLN A  34      -1.343  17.624   4.303  1.00  0.99           C  
ATOM    496  OE1 GLN A  34      -1.961  16.708   4.882  1.00  0.99           O  
ATOM    497  NE2 GLN A  34      -1.356  17.767   2.977  1.00  0.99           N  
ATOM    498  H   GLN A  34       1.658  17.914   7.265  1.00  0.99           H  
ATOM    499  HA  GLN A  34       0.906  16.500   4.808  1.00  0.99           H  
ATOM    500 1HB  GLN A  34       1.486  19.392   5.302  1.00  0.99           H  
ATOM    501 2HB  GLN A  34       1.116  18.712   3.720  1.00  0.99           H  
ATOM    502 1HG  GLN A  34      -0.681  18.531   6.153  1.00  0.99           H  
ATOM    503 2HG  GLN A  34      -0.867  19.679   4.797  1.00  0.99           H  
ATOM    504 1HE2 GLN A  34      -1.867  17.132   2.395  1.00  0.99           H  
ATOM    505 2HE2 GLN A  34      -0.849  18.521   2.554  1.00  0.99           H  
ATOM    506  N   VAL A  35       3.900  16.668   5.462  1.00  0.83           N  
ATOM    507  CA  VAL A  35       5.271  16.432   5.056  1.00  0.83           C  
ATOM    508  C   VAL A  35       5.393  15.024   4.459  1.00  0.83           C  
ATOM    509  O   VAL A  35       4.780  14.076   4.957  1.00  0.83           O  
ATOM    510  CB  VAL A  35       6.182  16.643   6.279  1.00  0.83           C  
ATOM    511  CG1 VAL A  35       7.595  16.327   5.981  1.00  0.83           C  
ATOM    512  CG2 VAL A  35       6.054  18.077   6.730  1.00  0.83           C  
ATOM    513  H   VAL A  35       3.676  16.508   6.444  1.00  0.83           H  
ATOM    514  HA  VAL A  35       5.543  17.161   4.293  1.00  0.83           H  
ATOM    515  HB  VAL A  35       5.876  15.968   7.066  1.00  0.83           H  
ATOM    516 1HG1 VAL A  35       8.203  16.477   6.871  1.00  0.83           H  
ATOM    517 2HG1 VAL A  35       7.665  15.304   5.671  1.00  0.83           H  
ATOM    518 3HG1 VAL A  35       7.948  16.978   5.188  1.00  0.83           H  
ATOM    519 1HG2 VAL A  35       6.669  18.236   7.608  1.00  0.83           H  
ATOM    520 2HG2 VAL A  35       6.380  18.738   5.928  1.00  0.83           H  
ATOM    521 3HG2 VAL A  35       5.013  18.284   6.971  1.00  0.83           H  
ATOM    522  N   SER A  36       6.109  14.885   3.338  1.00  0.71           N  
ATOM    523  CA  SER A  36       6.250  13.550   2.751  1.00  0.71           C  
ATOM    524  C   SER A  36       7.041  12.676   3.694  1.00  0.71           C  
ATOM    525  O   SER A  36       7.821  13.201   4.485  1.00  0.71           O  
ATOM    526  CB  SER A  36       6.939  13.603   1.396  1.00  0.71           C  
ATOM    527  OG  SER A  36       8.309  14.012   1.493  1.00  0.71           O  
ATOM    528  H   SER A  36       6.568  15.683   2.923  1.00  0.71           H  
ATOM    529  HA  SER A  36       5.271  13.122   2.613  1.00  0.71           H  
ATOM    530 1HB  SER A  36       6.889  12.611   0.938  1.00  0.71           H  
ATOM    531 2HB  SER A  36       6.397  14.284   0.744  1.00  0.71           H  
ATOM    532  HG  SER A  36       8.620  14.098   0.577  1.00  0.71           H  
ATOM    533  N   ILE A  37       6.916  11.360   3.577  1.00  0.65           N  
ATOM    534  CA  ILE A  37       7.680  10.493   4.457  1.00  0.65           C  
ATOM    535  C   ILE A  37       9.169  10.693   4.265  1.00  0.65           C  
ATOM    536  O   ILE A  37       9.908  10.797   5.249  1.00  0.65           O  
ATOM    537  CB  ILE A  37       7.363   9.020   4.250  1.00  0.65           C  
ATOM    538  CG1 ILE A  37       6.014   8.684   4.681  1.00  0.65           C  
ATOM    539  CG2 ILE A  37       8.309   8.234   5.074  1.00  0.65           C  
ATOM    540  CD1 ILE A  37       5.636   7.368   4.246  1.00  0.65           C  
ATOM    541  H   ILE A  37       6.249  10.979   2.913  1.00  0.65           H  
ATOM    542  HA  ILE A  37       7.437  10.747   5.483  1.00  0.65           H  
ATOM    543  HB  ILE A  37       7.470   8.758   3.192  1.00  0.65           H  
ATOM    544 1HG1 ILE A  37       5.989   8.687   5.745  1.00  0.65           H  
ATOM    545 2HG1 ILE A  37       5.298   9.416   4.298  1.00  0.65           H  
ATOM    546 1HG2 ILE A  37       8.124   7.166   4.950  1.00  0.65           H  
ATOM    547 2HG2 ILE A  37       9.307   8.468   4.777  1.00  0.65           H  
ATOM    548 3HG2 ILE A  37       8.165   8.515   6.107  1.00  0.65           H  
ATOM    549 1HD1 ILE A  37       4.674   7.154   4.614  1.00  0.65           H  
ATOM    550 2HD1 ILE A  37       5.646   7.331   3.155  1.00  0.65           H  
ATOM    551 3HD1 ILE A  37       6.338   6.644   4.642  1.00  0.65           H  
ATOM    552  N   GLU A  38       9.625  10.760   3.012  1.00  0.62           N  
ATOM    553  CA  GLU A  38      11.033  11.013   2.788  1.00  0.62           C  
ATOM    554  C   GLU A  38      11.469  12.274   3.492  1.00  0.62           C  
ATOM    555  O   GLU A  38      12.488  12.276   4.174  1.00  0.62           O  
ATOM    556  CB  GLU A  38      11.337  11.177   1.303  1.00  0.62           C  
ATOM    557  CG  GLU A  38      12.814  11.430   0.985  1.00  0.62           C  
ATOM    558  CD  GLU A  38      13.123  11.522  -0.495  1.00  0.62           C  
ATOM    559  OE1 GLU A  38      12.224  11.418  -1.296  1.00  0.62           O  
ATOM    560  OE2 GLU A  38      14.275  11.689  -0.822  1.00  0.62           O  
ATOM    561  H   GLU A  38       9.006  10.617   2.214  1.00  0.62           H  
ATOM    562  HA  GLU A  38      11.607  10.184   3.186  1.00  0.62           H  
ATOM    563 1HB  GLU A  38      11.027  10.298   0.779  1.00  0.62           H  
ATOM    564 2HB  GLU A  38      10.756  12.009   0.905  1.00  0.62           H  
ATOM    565 1HG  GLU A  38      13.097  12.371   1.452  1.00  0.62           H  
ATOM    566 2HG  GLU A  38      13.419  10.654   1.427  1.00  0.62           H  
ATOM    567  N   ALA A  39      10.716  13.367   3.342  1.00  0.62           N  
ATOM    568  CA  ALA A  39      11.133  14.583   4.011  1.00  0.62           C  
ATOM    569  C   ALA A  39      11.089  14.430   5.524  1.00  0.62           C  
ATOM    570  O   ALA A  39      12.035  14.801   6.203  1.00  0.62           O  
ATOM    571  CB  ALA A  39      10.259  15.740   3.584  1.00  0.62           C  
ATOM    572  H   ALA A  39       9.862  13.365   2.778  1.00  0.62           H  
ATOM    573  HA  ALA A  39      12.163  14.794   3.727  1.00  0.62           H  
ATOM    574 1HB  ALA A  39      10.590  16.656   4.078  1.00  0.62           H  
ATOM    575 2HB  ALA A  39      10.324  15.863   2.507  1.00  0.62           H  
ATOM    576 3HB  ALA A  39       9.240  15.522   3.855  1.00  0.62           H  
ATOM    577  N   ALA A  40      10.054  13.797   6.060  1.00  0.65           N  
ATOM    578  CA  ALA A  40       9.915  13.673   7.504  1.00  0.65           C  
ATOM    579  C   ALA A  40      11.092  12.940   8.130  1.00  0.65           C  
ATOM    580  O   ALA A  40      11.626  13.348   9.173  1.00  0.65           O  
ATOM    581  CB  ALA A  40       8.634  12.935   7.819  1.00  0.65           C  
ATOM    582  H   ALA A  40       9.314  13.445   5.460  1.00  0.65           H  
ATOM    583  HA  ALA A  40       9.872  14.674   7.925  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       8.522  12.872   8.889  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       7.787  13.472   7.391  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       8.680  11.935   7.393  1.00  0.65           H  
ATOM    587  N   ALA A  41      11.573  11.926   7.417  1.00  0.71           N  
ATOM    588  CA  ALA A  41      12.666  11.073   7.851  1.00  0.71           C  
ATOM    589  C   ALA A  41      14.039  11.758   7.738  1.00  0.71           C  
ATOM    590  O   ALA A  41      15.054  11.217   8.195  1.00  0.71           O  
ATOM    591  CB  ALA A  41      12.632   9.808   7.010  1.00  0.71           C  
ATOM    592  H   ALA A  41      11.100  11.678   6.545  1.00  0.71           H  
ATOM    593  HA  ALA A  41      12.506  10.825   8.900  1.00  0.71           H  
ATOM    594 1HB  ALA A  41      13.410   9.136   7.323  1.00  0.71           H  
ATOM    595 2HB  ALA A  41      11.665   9.322   7.122  1.00  0.71           H  
ATOM    596 3HB  ALA A  41      12.784  10.075   5.961  1.00  0.71           H  
ATOM    597  N   LEU A  42      14.085  12.923   7.092  1.00  0.77           N  
ATOM    598  CA  LEU A  42      15.322  13.663   6.905  1.00  0.77           C  
ATOM    599  C   LEU A  42      15.321  15.030   7.614  1.00  0.77           C  
ATOM    600  O   LEU A  42      16.363  15.504   8.072  1.00  0.77           O  
ATOM    601  CB  LEU A  42      15.534  13.854   5.405  1.00  0.77           C  
ATOM    602  CG  LEU A  42      15.674  12.549   4.597  1.00  0.77           C  
ATOM    603  CD1 LEU A  42      15.756  12.885   3.124  1.00  0.77           C  
ATOM    604  CD2 LEU A  42      16.897  11.791   5.060  1.00  0.77           C  
ATOM    605  H   LEU A  42      13.229  13.333   6.731  1.00  0.77           H  
ATOM    606  HA  LEU A  42      16.140  13.071   7.310  1.00  0.77           H  
ATOM    607 1HB  LEU A  42      14.672  14.396   5.007  1.00  0.77           H  
ATOM    608 2HB  LEU A  42      16.425  14.455   5.247  1.00  0.77           H  
ATOM    609  HG  LEU A  42      14.800  11.929   4.753  1.00  0.77           H  
ATOM    610 1HD1 LEU A  42      15.837  11.966   2.542  1.00  0.77           H  
ATOM    611 2HD1 LEU A  42      14.852  13.419   2.829  1.00  0.77           H  
ATOM    612 3HD1 LEU A  42      16.626  13.510   2.938  1.00  0.77           H  
ATOM    613 1HD2 LEU A  42      16.985  10.866   4.491  1.00  0.77           H  
ATOM    614 2HD2 LEU A  42      17.786  12.401   4.905  1.00  0.77           H  
ATOM    615 3HD2 LEU A  42      16.797  11.554   6.124  1.00  0.77           H  
ATOM    616  N   GLU A  43      14.150  15.675   7.651  1.00  0.83           N  
ATOM    617  CA  GLU A  43      13.970  17.035   8.154  1.00  0.83           C  
ATOM    618  C   GLU A  43      13.394  17.129   9.565  1.00  0.83           C  
ATOM    619  O   GLU A  43      13.617  18.133  10.243  1.00  0.83           O  
ATOM    620  CB  GLU A  43      13.050  17.821   7.212  1.00  0.83           C  
ATOM    621  CG  GLU A  43      13.585  17.983   5.781  1.00  0.83           C  
ATOM    622  CD  GLU A  43      12.639  18.741   4.858  1.00  0.83           C  
ATOM    623  OE1 GLU A  43      11.530  19.012   5.258  1.00  0.83           O  
ATOM    624  OE2 GLU A  43      13.033  19.039   3.753  1.00  0.83           O  
ATOM    625  H   GLU A  43      13.344  15.214   7.265  1.00  0.83           H  
ATOM    626  HA  GLU A  43      14.948  17.517   8.162  1.00  0.83           H  
ATOM    627 1HB  GLU A  43      12.083  17.318   7.153  1.00  0.83           H  
ATOM    628 2HB  GLU A  43      12.875  18.814   7.623  1.00  0.83           H  
ATOM    629 1HG  GLU A  43      14.540  18.504   5.817  1.00  0.83           H  
ATOM    630 2HG  GLU A  43      13.760  16.987   5.367  1.00  0.83           H  
ATOM    631  N   LYS A  44      12.615  16.133  10.010  1.00  0.86           N  
ATOM    632  CA  LYS A  44      12.019  16.233  11.338  1.00  0.86           C  
ATOM    633  C   LYS A  44      12.809  15.344  12.278  1.00  0.86           C  
ATOM    634  O   LYS A  44      13.229  15.774  13.357  1.00  0.86           O  
ATOM    635  CB  LYS A  44      10.544  15.812  11.313  1.00  0.86           C  
ATOM    636  CG  LYS A  44       9.649  16.656  10.379  1.00  0.86           C  
ATOM    637  CD  LYS A  44       9.594  18.117  10.817  1.00  0.86           C  
ATOM    638  CE  LYS A  44       8.658  18.935   9.930  1.00  0.86           C  
ATOM    639  NZ  LYS A  44       8.640  20.376  10.325  1.00  0.86           N  
ATOM    640  H   LYS A  44      12.426  15.301   9.457  1.00  0.86           H  
ATOM    641  HA  LYS A  44      12.091  17.259  11.696  1.00  0.86           H  
ATOM    642 1HB  LYS A  44      10.470  14.771  10.991  1.00  0.86           H  
ATOM    643 2HB  LYS A  44      10.134  15.866  12.322  1.00  0.86           H  
ATOM    644 1HG  LYS A  44      10.054  16.616   9.366  1.00  0.86           H  
ATOM    645 2HG  LYS A  44       8.638  16.245  10.365  1.00  0.86           H  
ATOM    646 1HD  LYS A  44       9.249  18.176  11.849  1.00  0.86           H  
ATOM    647 2HD  LYS A  44      10.597  18.548  10.763  1.00  0.86           H  
ATOM    648 1HE  LYS A  44       8.991  18.856   8.894  1.00  0.86           H  
ATOM    649 2HE  LYS A  44       7.647  18.534  10.009  1.00  0.86           H  
ATOM    650 1HZ  LYS A  44       8.013  20.886   9.718  1.00  0.86           H  
ATOM    651 2HZ  LYS A  44       8.322  20.459  11.281  1.00  0.86           H  
ATOM    652 3HZ  LYS A  44       9.573  20.758  10.245  1.00  0.86           H  
ATOM    653  N   LYS A  45      13.029  14.105  11.844  1.00  0.86           N  
ATOM    654  CA  LYS A  45      13.786  13.134  12.621  1.00  0.86           C  
ATOM    655  C   LYS A  45      14.748  12.375  11.736  1.00  0.86           C  
ATOM    656  O   LYS A  45      14.419  12.051  10.606  1.00  0.86           O  
ATOM    657  CB  LYS A  45      12.857  12.144  13.316  1.00  0.86           C  
ATOM    658  CG  LYS A  45      11.919  12.746  14.312  1.00  0.86           C  
ATOM    659  CD  LYS A  45      12.665  13.261  15.543  1.00  0.86           C  
ATOM    660  CE  LYS A  45      11.706  13.849  16.570  1.00  0.86           C  
ATOM    661  NZ  LYS A  45      12.426  14.465  17.712  1.00  0.86           N  
ATOM    662  H   LYS A  45      12.645  13.825  10.941  1.00  0.86           H  
ATOM    663  HA  LYS A  45      14.371  13.662  13.374  1.00  0.86           H  
ATOM    664 1HB  LYS A  45      12.233  11.652  12.570  1.00  0.86           H  
ATOM    665 2HB  LYS A  45      13.440  11.372  13.820  1.00  0.86           H  
ATOM    666 1HG  LYS A  45      11.308  13.530  13.874  1.00  0.86           H  
ATOM    667 2HG  LYS A  45      11.275  11.955  14.627  1.00  0.86           H  
ATOM    668 1HD  LYS A  45      13.208  12.435  16.001  1.00  0.86           H  
ATOM    669 2HD  LYS A  45      13.381  14.025  15.249  1.00  0.86           H  
ATOM    670 1HE  LYS A  45      11.087  14.604  16.087  1.00  0.86           H  
ATOM    671 2HE  LYS A  45      11.069  13.064  16.952  1.00  0.86           H  
ATOM    672 1HZ  LYS A  45      11.755  14.840  18.366  1.00  0.86           H  
ATOM    673 2HZ  LYS A  45      12.990  13.767  18.168  1.00  0.86           H  
ATOM    674 3HZ  LYS A  45      13.016  15.209  17.369  1.00  0.86           H  
ATOM    675  N   ASN A  46      15.893  11.986  12.270  1.00  0.83           N  
ATOM    676  CA  ASN A  46      16.833  11.208  11.470  1.00  0.83           C  
ATOM    677  C   ASN A  46      16.448   9.736  11.501  1.00  0.83           C  
ATOM    678  O   ASN A  46      16.891   8.980  12.369  1.00  0.83           O  
ATOM    679  CB  ASN A  46      18.250  11.417  11.970  1.00  0.83           C  
ATOM    680  CG  ASN A  46      18.749  12.820  11.720  1.00  0.83           C  
ATOM    681  OD1 ASN A  46      18.557  13.386  10.640  1.00  0.83           O  
ATOM    682  ND2 ASN A  46      19.386  13.393  12.708  1.00  0.83           N  
ATOM    683  H   ASN A  46      16.129  12.250  13.214  1.00  0.83           H  
ATOM    684  HA  ASN A  46      16.771  11.538  10.430  1.00  0.83           H  
ATOM    685 1HB  ASN A  46      18.295  11.208  13.039  1.00  0.83           H  
ATOM    686 2HB  ASN A  46      18.915  10.712  11.470  1.00  0.83           H  
ATOM    687 1HD2 ASN A  46      19.739  14.324  12.603  1.00  0.83           H  
ATOM    688 2HD2 ASN A  46      19.523  12.903  13.569  1.00  0.83           H  
ATOM    689  N   VAL A  47      15.585   9.356  10.566  1.00  0.78           N  
ATOM    690  CA  VAL A  47      15.017   8.012  10.533  1.00  0.78           C  
ATOM    691  C   VAL A  47      15.413   7.286   9.258  1.00  0.78           C  
ATOM    692  O   VAL A  47      15.245   7.811   8.162  1.00  0.78           O  
ATOM    693  CB  VAL A  47      13.481   8.109  10.588  1.00  0.78           C  
ATOM    694  CG1 VAL A  47      12.845   6.738  10.548  1.00  0.78           C  
ATOM    695  CG2 VAL A  47      13.065   8.873  11.804  1.00  0.78           C  
ATOM    696  H   VAL A  47      15.282  10.069   9.885  1.00  0.78           H  
ATOM    697  HA  VAL A  47      15.381   7.450  11.393  1.00  0.78           H  
ATOM    698  HB  VAL A  47      13.138   8.638   9.712  1.00  0.78           H  
ATOM    699 1HG1 VAL A  47      11.767   6.839  10.569  1.00  0.78           H  
ATOM    700 2HG1 VAL A  47      13.142   6.224   9.642  1.00  0.78           H  
ATOM    701 3HG1 VAL A  47      13.168   6.164  11.413  1.00  0.78           H  
ATOM    702 1HG2 VAL A  47      11.982   8.982  11.827  1.00  0.78           H  
ATOM    703 2HG2 VAL A  47      13.400   8.359  12.704  1.00  0.78           H  
ATOM    704 3HG2 VAL A  47      13.513   9.840  11.759  1.00  0.78           H  
ATOM    705  N   ASP A  48      15.945   6.072   9.355  1.00  0.73           N  
ATOM    706  CA  ASP A  48      16.268   5.420   8.096  1.00  0.73           C  
ATOM    707  C   ASP A  48      14.979   5.266   7.304  1.00  0.73           C  
ATOM    708  O   ASP A  48      14.010   4.674   7.791  1.00  0.73           O  
ATOM    709  CB  ASP A  48      16.933   4.061   8.314  1.00  0.73           C  
ATOM    710  CG  ASP A  48      17.389   3.402   7.002  1.00  0.73           C  
ATOM    711  OD1 ASP A  48      16.588   2.700   6.380  1.00  0.73           O  
ATOM    712  OD2 ASP A  48      18.526   3.596   6.628  1.00  0.73           O  
ATOM    713  H   ASP A  48      16.105   5.628  10.249  1.00  0.73           H  
ATOM    714  HA  ASP A  48      16.950   6.056   7.531  1.00  0.73           H  
ATOM    715 1HB  ASP A  48      17.800   4.179   8.963  1.00  0.73           H  
ATOM    716 2HB  ASP A  48      16.239   3.391   8.823  1.00  0.73           H  
ATOM    717  N   LEU A  49      14.981   5.767   6.077  1.00  0.68           N  
ATOM    718  CA  LEU A  49      13.784   5.743   5.262  1.00  0.68           C  
ATOM    719  C   LEU A  49      13.381   4.352   4.830  1.00  0.68           C  
ATOM    720  O   LEU A  49      12.198   4.021   4.841  1.00  0.68           O  
ATOM    721  CB  LEU A  49      13.949   6.627   4.037  1.00  0.68           C  
ATOM    722  CG  LEU A  49      12.728   6.703   3.151  1.00  0.68           C  
ATOM    723  CD1 LEU A  49      11.557   7.222   3.955  1.00  0.68           C  
ATOM    724  CD2 LEU A  49      13.008   7.611   2.002  1.00  0.68           C  
ATOM    725  H   LEU A  49      15.817   6.216   5.733  1.00  0.68           H  
ATOM    726  HA  LEU A  49      12.973   6.157   5.861  1.00  0.68           H  
ATOM    727 1HB  LEU A  49      14.191   7.641   4.364  1.00  0.68           H  
ATOM    728 2HB  LEU A  49      14.775   6.245   3.438  1.00  0.68           H  
ATOM    729  HG  LEU A  49      12.484   5.714   2.784  1.00  0.68           H  
ATOM    730 1HD1 LEU A  49      10.679   7.273   3.309  1.00  0.68           H  
ATOM    731 2HD1 LEU A  49      11.358   6.550   4.789  1.00  0.68           H  
ATOM    732 3HD1 LEU A  49      11.786   8.210   4.341  1.00  0.68           H  
ATOM    733 1HD2 LEU A  49      12.139   7.669   1.375  1.00  0.68           H  
ATOM    734 2HD2 LEU A  49      13.252   8.595   2.381  1.00  0.68           H  
ATOM    735 3HD2 LEU A  49      13.848   7.226   1.425  1.00  0.68           H  
ATOM    736  N   ASN A  50      14.346   3.532   4.420  1.00  0.65           N  
ATOM    737  CA  ASN A  50      13.990   2.207   3.948  1.00  0.65           C  
ATOM    738  C   ASN A  50      13.361   1.396   5.076  1.00  0.65           C  
ATOM    739  O   ASN A  50      12.349   0.722   4.865  1.00  0.65           O  
ATOM    740  CB  ASN A  50      15.206   1.505   3.377  1.00  0.65           C  
ATOM    741  CG  ASN A  50      15.623   2.063   2.037  1.00  0.65           C  
ATOM    742  OD1 ASN A  50      14.838   2.716   1.336  1.00  0.65           O  
ATOM    743  ND2 ASN A  50      16.854   1.817   1.666  1.00  0.65           N  
ATOM    744  H   ASN A  50      15.318   3.814   4.462  1.00  0.65           H  
ATOM    745  HA  ASN A  50      13.242   2.307   3.161  1.00  0.65           H  
ATOM    746 1HB  ASN A  50      16.040   1.606   4.078  1.00  0.65           H  
ATOM    747 2HB  ASN A  50      14.996   0.442   3.271  1.00  0.65           H  
ATOM    748 1HD2 ASN A  50      17.190   2.161   0.788  1.00  0.65           H  
ATOM    749 2HD2 ASN A  50      17.458   1.289   2.263  1.00  0.65           H  
ATOM    750  N   GLU A  51      13.919   1.499   6.293  1.00  0.63           N  
ATOM    751  CA  GLU A  51      13.319   0.790   7.423  1.00  0.63           C  
ATOM    752  C   GLU A  51      11.912   1.305   7.701  1.00  0.63           C  
ATOM    753  O   GLU A  51      10.983   0.516   7.895  1.00  0.63           O  
ATOM    754  CB  GLU A  51      14.164   0.905   8.688  1.00  0.63           C  
ATOM    755  CG  GLU A  51      13.564   0.181   9.901  1.00  0.63           C  
ATOM    756  CD  GLU A  51      14.422   0.257  11.157  1.00  0.63           C  
ATOM    757  OE1 GLU A  51      15.507   0.790  11.103  1.00  0.63           O  
ATOM    758  OE2 GLU A  51      13.958  -0.201  12.185  1.00  0.63           O  
ATOM    759  H   GLU A  51      14.778   2.055   6.419  1.00  0.63           H  
ATOM    760  HA  GLU A  51      13.244  -0.265   7.161  1.00  0.63           H  
ATOM    761 1HB  GLU A  51      15.161   0.507   8.501  1.00  0.63           H  
ATOM    762 2HB  GLU A  51      14.275   1.958   8.947  1.00  0.63           H  
ATOM    763 1HG  GLU A  51      12.592   0.626  10.115  1.00  0.63           H  
ATOM    764 2HG  GLU A  51      13.400  -0.864   9.642  1.00  0.63           H  
ATOM    765  N   LEU A  52      11.739   2.631   7.701  1.00  0.62           N  
ATOM    766  CA  LEU A  52      10.432   3.212   7.966  1.00  0.62           C  
ATOM    767  C   LEU A  52       9.416   2.720   6.950  1.00  0.62           C  
ATOM    768  O   LEU A  52       8.353   2.226   7.328  1.00  0.62           O  
ATOM    769  CB  LEU A  52      10.536   4.745   7.962  1.00  0.62           C  
ATOM    770  CG  LEU A  52       9.223   5.565   8.127  1.00  0.62           C  
ATOM    771  CD1 LEU A  52       8.543   5.228   9.446  1.00  0.62           C  
ATOM    772  CD2 LEU A  52       9.577   7.048   8.098  1.00  0.62           C  
ATOM    773  H   LEU A  52      12.534   3.254   7.542  1.00  0.62           H  
ATOM    774  HA  LEU A  52      10.110   2.892   8.955  1.00  0.62           H  
ATOM    775 1HB  LEU A  52      11.210   5.036   8.756  1.00  0.62           H  
ATOM    776 2HB  LEU A  52      10.989   5.047   7.019  1.00  0.62           H  
ATOM    777  HG  LEU A  52       8.543   5.333   7.309  1.00  0.62           H  
ATOM    778 1HD1 LEU A  52       7.628   5.814   9.553  1.00  0.62           H  
ATOM    779 2HD1 LEU A  52       8.296   4.168   9.459  1.00  0.62           H  
ATOM    780 3HD1 LEU A  52       9.212   5.451  10.263  1.00  0.62           H  
ATOM    781 1HD2 LEU A  52       8.672   7.639   8.207  1.00  0.62           H  
ATOM    782 2HD2 LEU A  52      10.252   7.282   8.909  1.00  0.62           H  
ATOM    783 3HD2 LEU A  52      10.063   7.284   7.153  1.00  0.62           H  
ATOM    784  N   LEU A  53       9.751   2.798   5.665  1.00  0.61           N  
ATOM    785  CA  LEU A  53       8.817   2.360   4.644  1.00  0.61           C  
ATOM    786  C   LEU A  53       8.521   0.869   4.769  1.00  0.61           C  
ATOM    787  O   LEU A  53       7.366   0.459   4.626  1.00  0.61           O  
ATOM    788  CB  LEU A  53       9.374   2.679   3.255  1.00  0.61           C  
ATOM    789  CG  LEU A  53       9.449   4.191   2.924  1.00  0.61           C  
ATOM    790  CD1 LEU A  53      10.177   4.395   1.616  1.00  0.61           C  
ATOM    791  CD2 LEU A  53       8.059   4.762   2.844  1.00  0.61           C  
ATOM    792  H   LEU A  53      10.654   3.187   5.395  1.00  0.61           H  
ATOM    793  HA  LEU A  53       7.887   2.906   4.773  1.00  0.61           H  
ATOM    794 1HB  LEU A  53      10.388   2.274   3.191  1.00  0.61           H  
ATOM    795 2HB  LEU A  53       8.752   2.193   2.503  1.00  0.61           H  
ATOM    796  HG  LEU A  53      10.002   4.698   3.707  1.00  0.61           H  
ATOM    797 1HD1 LEU A  53      10.239   5.454   1.403  1.00  0.61           H  
ATOM    798 2HD1 LEU A  53      11.184   3.979   1.696  1.00  0.61           H  
ATOM    799 3HD1 LEU A  53       9.636   3.893   0.816  1.00  0.61           H  
ATOM    800 1HD2 LEU A  53       8.108   5.826   2.621  1.00  0.61           H  
ATOM    801 2HD2 LEU A  53       7.513   4.249   2.052  1.00  0.61           H  
ATOM    802 3HD2 LEU A  53       7.551   4.615   3.791  1.00  0.61           H  
ATOM    803  N   GLN A  54       9.528   0.045   5.096  1.00  0.61           N  
ATOM    804  CA  GLN A  54       9.252  -1.379   5.231  1.00  0.61           C  
ATOM    805  C   GLN A  54       8.292  -1.618   6.382  1.00  0.61           C  
ATOM    806  O   GLN A  54       7.334  -2.376   6.241  1.00  0.61           O  
ATOM    807  CB  GLN A  54      10.542  -2.166   5.490  1.00  0.61           C  
ATOM    808  CG  GLN A  54      10.377  -3.707   5.556  1.00  0.61           C  
ATOM    809  CD  GLN A  54       9.954  -4.353   4.232  1.00  0.61           C  
ATOM    810  OE1 GLN A  54      10.621  -4.143   3.210  1.00  0.61           O  
ATOM    811  NE2 GLN A  54       8.882  -5.154   4.234  1.00  0.61           N  
ATOM    812  H   GLN A  54      10.481   0.392   5.212  1.00  0.61           H  
ATOM    813  HA  GLN A  54       8.790  -1.736   4.313  1.00  0.61           H  
ATOM    814 1HB  GLN A  54      11.269  -1.930   4.712  1.00  0.61           H  
ATOM    815 2HB  GLN A  54      10.972  -1.834   6.438  1.00  0.61           H  
ATOM    816 1HG  GLN A  54      11.324  -4.144   5.862  1.00  0.61           H  
ATOM    817 2HG  GLN A  54       9.604  -3.940   6.301  1.00  0.61           H  
ATOM    818 1HE2 GLN A  54       8.590  -5.597   3.393  1.00  0.61           H  
ATOM    819 2HE2 GLN A  54       8.332  -5.333   5.097  1.00  0.61           H  
ATOM    820  N   ARG A  55       8.478  -0.910   7.497  1.00  0.62           N  
ATOM    821  CA  ARG A  55       7.588  -1.112   8.628  1.00  0.62           C  
ATOM    822  C   ARG A  55       6.165  -0.692   8.293  1.00  0.62           C  
ATOM    823  O   ARG A  55       5.206  -1.380   8.648  1.00  0.62           O  
ATOM    824  CB  ARG A  55       8.093  -0.369   9.849  1.00  0.62           C  
ATOM    825  CG  ARG A  55       9.329  -0.980  10.502  1.00  0.62           C  
ATOM    826  CD  ARG A  55       9.753  -0.225  11.713  1.00  0.62           C  
ATOM    827  NE  ARG A  55      10.961  -0.793  12.320  1.00  0.62           N  
ATOM    828  CZ  ARG A  55      10.994  -1.830  13.169  1.00  0.62           C  
ATOM    829  NH1 ARG A  55       9.893  -2.452  13.541  1.00  0.62           N  
ATOM    830  NH2 ARG A  55      12.166  -2.206  13.618  1.00  0.62           N  
ATOM    831  H   ARG A  55       9.270  -0.268   7.575  1.00  0.62           H  
ATOM    832  HA  ARG A  55       7.585  -2.176   8.866  1.00  0.62           H  
ATOM    833 1HB  ARG A  55       8.346   0.655   9.563  1.00  0.62           H  
ATOM    834 2HB  ARG A  55       7.306  -0.317  10.587  1.00  0.62           H  
ATOM    835 1HG  ARG A  55       9.112  -2.007  10.794  1.00  0.62           H  
ATOM    836 2HG  ARG A  55      10.155  -0.974   9.790  1.00  0.62           H  
ATOM    837 1HD  ARG A  55       9.969   0.807  11.430  1.00  0.62           H  
ATOM    838 2HD  ARG A  55       8.956  -0.240  12.453  1.00  0.62           H  
ATOM    839  HE  ARG A  55      11.879  -0.383  12.094  1.00  0.62           H  
ATOM    840 1HH1 ARG A  55       8.998  -2.154  13.184  1.00  0.62           H  
ATOM    841 2HH1 ARG A  55       9.946  -3.231  14.182  1.00  0.62           H  
ATOM    842 1HH2 ARG A  55      12.993  -1.682  13.295  1.00  0.62           H  
ATOM    843 2HH2 ARG A  55      12.251  -2.978  14.258  1.00  0.62           H  
ATOM    844  N   LEU A  56       6.025   0.401   7.556  1.00  0.64           N  
ATOM    845  CA  LEU A  56       4.711   0.880   7.170  1.00  0.64           C  
ATOM    846  C   LEU A  56       4.034  -0.119   6.221  1.00  0.64           C  
ATOM    847  O   LEU A  56       2.817  -0.332   6.279  1.00  0.64           O  
ATOM    848  CB  LEU A  56       4.877   2.250   6.532  1.00  0.64           C  
ATOM    849  CG  LEU A  56       5.354   3.329   7.501  1.00  0.64           C  
ATOM    850  CD1 LEU A  56       5.692   4.581   6.737  1.00  0.64           C  
ATOM    851  CD2 LEU A  56       4.297   3.573   8.510  1.00  0.64           C  
ATOM    852  H   LEU A  56       6.855   0.936   7.289  1.00  0.64           H  
ATOM    853  HA  LEU A  56       4.100   0.978   8.067  1.00  0.64           H  
ATOM    854 1HB  LEU A  56       5.594   2.176   5.715  1.00  0.64           H  
ATOM    855 2HB  LEU A  56       3.923   2.570   6.132  1.00  0.64           H  
ATOM    856  HG  LEU A  56       6.240   2.993   8.009  1.00  0.64           H  
ATOM    857 1HD1 LEU A  56       6.047   5.332   7.429  1.00  0.64           H  
ATOM    858 2HD1 LEU A  56       6.472   4.364   6.019  1.00  0.64           H  
ATOM    859 3HD1 LEU A  56       4.816   4.942   6.224  1.00  0.64           H  
ATOM    860 1HD2 LEU A  56       4.637   4.333   9.213  1.00  0.64           H  
ATOM    861 2HD2 LEU A  56       3.408   3.912   7.996  1.00  0.64           H  
ATOM    862 3HD2 LEU A  56       4.083   2.652   9.049  1.00  0.64           H  
ATOM    863  N   ASN A  57       4.822  -0.741   5.345  1.00  0.67           N  
ATOM    864  CA  ASN A  57       4.284  -1.720   4.416  1.00  0.67           C  
ATOM    865  C   ASN A  57       3.918  -3.006   5.156  1.00  0.67           C  
ATOM    866  O   ASN A  57       2.900  -3.634   4.843  1.00  0.67           O  
ATOM    867  CB  ASN A  57       5.265  -1.901   3.275  1.00  0.67           C  
ATOM    868  CG  ASN A  57       5.172  -0.679   2.374  1.00  0.67           C  
ATOM    869  OD1 ASN A  57       4.055  -0.198   2.241  1.00  0.67           O  
ATOM    870  ND2 ASN A  57       6.240  -0.165   1.818  1.00  0.67           N  
ATOM    871  H   ASN A  57       5.817  -0.512   5.306  1.00  0.67           H  
ATOM    872  HA  ASN A  57       3.359  -1.324   3.994  1.00  0.67           H  
ATOM    873 1HB  ASN A  57       6.280  -1.989   3.670  1.00  0.67           H  
ATOM    874 2HB  ASN A  57       5.041  -2.805   2.716  1.00  0.67           H  
ATOM    875 1HD2 ASN A  57       6.165   0.692   1.254  1.00  0.67           H  
ATOM    876 2HD2 ASN A  57       7.133  -0.584   1.969  1.00  0.67           H  
ATOM    877  N   ASP A  58       4.686  -3.356   6.201  1.00  0.74           N  
ATOM    878  CA  ASP A  58       4.350  -4.522   7.007  1.00  0.74           C  
ATOM    879  C   ASP A  58       3.004  -4.252   7.690  1.00  0.74           C  
ATOM    880  O   ASP A  58       2.171  -5.160   7.814  1.00  0.74           O  
ATOM    881  CB  ASP A  58       5.441  -4.852   8.037  1.00  0.74           C  
ATOM    882  CG  ASP A  58       6.772  -5.432   7.410  1.00  0.74           C  
ATOM    883  OD1 ASP A  58       6.787  -5.775   6.238  1.00  0.74           O  
ATOM    884  OD2 ASP A  58       7.739  -5.541   8.133  1.00  0.74           O  
ATOM    885  H   ASP A  58       5.529  -2.824   6.410  1.00  0.74           H  
ATOM    886  HA  ASP A  58       4.236  -5.383   6.349  1.00  0.74           H  
ATOM    887 1HB  ASP A  58       5.688  -3.945   8.589  1.00  0.74           H  
ATOM    888 2HB  ASP A  58       5.050  -5.570   8.757  1.00  0.74           H  
ATOM    889  N   VAL A  59       2.764  -2.989   8.084  1.00  0.88           N  
ATOM    890  CA  VAL A  59       1.478  -2.650   8.670  1.00  0.88           C  
ATOM    891  C   VAL A  59       0.369  -2.921   7.674  1.00  0.88           C  
ATOM    892  O   VAL A  59      -0.567  -3.644   7.998  1.00  0.88           O  
ATOM    893  CB  VAL A  59       1.391  -1.174   9.118  1.00  0.88           C  
ATOM    894  CG1 VAL A  59      -0.033  -0.859   9.463  1.00  0.88           C  
ATOM    895  CG2 VAL A  59       2.266  -0.926  10.348  1.00  0.88           C  
ATOM    896  H   VAL A  59       3.497  -2.283   8.002  1.00  0.88           H  
ATOM    897  HA  VAL A  59       1.322  -3.277   9.548  1.00  0.88           H  
ATOM    898  HB  VAL A  59       1.690  -0.528   8.322  1.00  0.88           H  
ATOM    899 1HG1 VAL A  59      -0.118   0.180   9.780  1.00  0.88           H  
ATOM    900 2HG1 VAL A  59      -0.663  -1.022   8.593  1.00  0.88           H  
ATOM    901 3HG1 VAL A  59      -0.347  -1.522  10.255  1.00  0.88           H  
ATOM    902 1HG2 VAL A  59       2.173   0.116  10.651  1.00  0.88           H  
ATOM    903 2HG2 VAL A  59       1.940  -1.571  11.162  1.00  0.88           H  
ATOM    904 3HG2 VAL A  59       3.297  -1.141  10.113  1.00  0.88           H  
ATOM    905  N   GLU A  60       0.500  -2.464   6.424  1.00  1.11           N  
ATOM    906  CA  GLU A  60      -0.582  -2.778   5.488  1.00  1.11           C  
ATOM    907  C   GLU A  60      -0.852  -4.279   5.415  1.00  1.11           C  
ATOM    908  O   GLU A  60      -2.002  -4.724   5.510  1.00  1.11           O  
ATOM    909  CB  GLU A  60      -0.303  -2.265   4.065  1.00  1.11           C  
ATOM    910  CG  GLU A  60      -1.451  -2.656   3.063  1.00  1.11           C  
ATOM    911  CD  GLU A  60      -1.357  -2.033   1.672  1.00  1.11           C  
ATOM    912  OE1 GLU A  60      -0.374  -2.201   1.009  1.00  1.11           O  
ATOM    913  OE2 GLU A  60      -2.292  -1.364   1.272  1.00  1.11           O  
ATOM    914  H   GLU A  60       1.300  -1.879   6.169  1.00  1.11           H  
ATOM    915  HA  GLU A  60      -1.484  -2.291   5.845  1.00  1.11           H  
ATOM    916 1HB  GLU A  60      -0.185  -1.182   4.075  1.00  1.11           H  
ATOM    917 2HB  GLU A  60       0.632  -2.693   3.696  1.00  1.11           H  
ATOM    918 1HG  GLU A  60      -1.415  -3.738   2.942  1.00  1.11           H  
ATOM    919 2HG  GLU A  60      -2.410  -2.419   3.512  1.00  1.11           H  
ATOM    920  N   GLN A  61       0.217  -5.068   5.356  1.00  1.47           N  
ATOM    921  CA  GLN A  61       0.104  -6.515   5.227  1.00  1.47           C  
ATOM    922  C   GLN A  61      -0.485  -7.204   6.457  1.00  1.47           C  
ATOM    923  O   GLN A  61      -0.955  -8.342   6.359  1.00  1.47           O  
ATOM    924  CB  GLN A  61       1.478  -7.116   4.951  1.00  1.47           C  
ATOM    925  CG  GLN A  61       2.044  -6.736   3.615  1.00  1.47           C  
ATOM    926  CD  GLN A  61       3.425  -7.296   3.394  1.00  1.47           C  
ATOM    927  OE1 GLN A  61       3.622  -8.518   3.360  1.00  1.47           O  
ATOM    928  NE2 GLN A  61       4.398  -6.409   3.252  1.00  1.47           N  
ATOM    929  H   GLN A  61       1.143  -4.633   5.330  1.00  1.47           H  
ATOM    930  HA  GLN A  61      -0.549  -6.724   4.382  1.00  1.47           H  
ATOM    931 1HB  GLN A  61       2.174  -6.784   5.720  1.00  1.47           H  
ATOM    932 2HB  GLN A  61       1.419  -8.201   5.006  1.00  1.47           H  
ATOM    933 1HG  GLN A  61       1.389  -7.110   2.832  1.00  1.47           H  
ATOM    934 2HG  GLN A  61       2.100  -5.650   3.567  1.00  1.47           H  
ATOM    935 1HE2 GLN A  61       5.339  -6.714   3.114  1.00  1.47           H  
ATOM    936 2HE2 GLN A  61       4.187  -5.428   3.302  1.00  1.47           H  
ATOM    937  N   THR A  62      -0.437  -6.540   7.611  1.00  1.97           N  
ATOM    938  CA  THR A  62      -0.920  -7.120   8.848  1.00  1.97           C  
ATOM    939  C   THR A  62      -2.130  -6.398   9.453  1.00  1.97           C  
ATOM    940  O   THR A  62      -2.476  -6.646  10.610  1.00  1.97           O  
ATOM    941  CB  THR A  62       0.227  -7.206   9.873  1.00  1.97           C  
ATOM    942  OG1 THR A  62       0.776  -5.904  10.107  1.00  1.97           O  
ATOM    943  CG2 THR A  62       1.330  -8.114   9.347  1.00  1.97           C  
ATOM    944  H   THR A  62      -0.041  -5.598   7.645  1.00  1.97           H  
ATOM    945  HA  THR A  62      -1.235  -8.139   8.635  1.00  1.97           H  
ATOM    946  HB  THR A  62      -0.157  -7.604  10.809  1.00  1.97           H  
ATOM    947  HG1 THR A  62       1.175  -5.570   9.265  1.00  1.97           H  
ATOM    948 1HG2 THR A  62       2.134  -8.171  10.079  1.00  1.97           H  
ATOM    949 2HG2 THR A  62       0.927  -9.110   9.170  1.00  1.97           H  
ATOM    950 3HG2 THR A  62       1.721  -7.709   8.415  1.00  1.97           H  
ATOM    951  N   ASN A  63      -2.785  -5.513   8.696  1.00  2.51           N  
ATOM    952  CA  ASN A  63      -3.965  -4.840   9.243  1.00  2.51           C  
ATOM    953  C   ASN A  63      -5.100  -5.807   9.544  1.00  2.51           C  
ATOM    954  O   ASN A  63      -5.277  -6.819   8.862  1.00  2.51           O  
ATOM    955  CB  ASN A  63      -4.460  -3.716   8.362  1.00  2.51           C  
ATOM    956  CG  ASN A  63      -3.625  -2.486   8.452  1.00  2.51           C  
ATOM    957  OD1 ASN A  63      -2.984  -2.210   9.472  1.00  2.51           O  
ATOM    958  ND2 ASN A  63      -3.646  -1.721   7.414  1.00  2.51           N  
ATOM    959  H   ASN A  63      -2.468  -5.310   7.742  1.00  2.51           H  
ATOM    960  HA  ASN A  63      -3.679  -4.393  10.196  1.00  2.51           H  
ATOM    961 1HB  ASN A  63      -4.464  -4.053   7.323  1.00  2.51           H  
ATOM    962 2HB  ASN A  63      -5.488  -3.468   8.634  1.00  2.51           H  
ATOM    963 1HD2 ASN A  63      -3.124  -0.874   7.399  1.00  2.51           H  
ATOM    964 2HD2 ASN A  63      -4.188  -1.984   6.615  1.00  2.51           H  
ATOM    965  N   THR A  64      -5.888  -5.466  10.558  1.00  2.88           N  
ATOM    966  CA  THR A  64      -7.027  -6.275  10.965  1.00  2.88           C  
ATOM    967  C   THR A  64      -8.312  -5.462  10.746  1.00  2.88           C  
ATOM    968  O   THR A  64      -8.229  -4.241  10.637  1.00  2.88           O  
ATOM    969  CB  THR A  64      -6.863  -6.655  12.455  1.00  2.88           C  
ATOM    970  OG1 THR A  64      -6.965  -5.477  13.277  1.00  2.88           O  
ATOM    971  CG2 THR A  64      -5.497  -7.281  12.658  1.00  2.88           C  
ATOM    972  H   THR A  64      -5.671  -4.622  11.070  1.00  2.88           H  
ATOM    973  HA  THR A  64      -7.033  -7.174  10.357  1.00  2.88           H  
ATOM    974  HB  THR A  64      -7.603  -7.369  12.760  1.00  2.88           H  
ATOM    975  HG1 THR A  64      -6.592  -5.665  14.149  1.00  2.88           H  
ATOM    976 1HG2 THR A  64      -5.371  -7.550  13.705  1.00  2.88           H  
ATOM    977 2HG2 THR A  64      -5.413  -8.175  12.040  1.00  2.88           H  
ATOM    978 3HG2 THR A  64      -4.717  -6.574  12.372  1.00  2.88           H  
ATOM    979  N   PRO A  65      -9.517  -6.072  10.754  1.00  2.87           N  
ATOM    980  CA  PRO A  65     -10.812  -5.408  10.615  1.00  2.87           C  
ATOM    981  C   PRO A  65     -11.082  -4.313  11.651  1.00  2.87           C  
ATOM    982  O   PRO A  65     -11.918  -3.439  11.423  1.00  2.87           O  
ATOM    983  CB  PRO A  65     -11.797  -6.569  10.787  1.00  2.87           C  
ATOM    984  CG  PRO A  65     -11.033  -7.794  10.358  1.00  2.87           C  
ATOM    985  CD  PRO A  65      -9.624  -7.555  10.826  1.00  2.87           C  
ATOM    986  HA  PRO A  65     -10.885  -4.992   9.600  1.00  2.87           H  
ATOM    987 1HB  PRO A  65     -12.134  -6.619  11.833  1.00  2.87           H  
ATOM    988 2HB  PRO A  65     -12.693  -6.390  10.173  1.00  2.87           H  
ATOM    989 1HG  PRO A  65     -11.482  -8.693  10.807  1.00  2.87           H  
ATOM    990 2HG  PRO A  65     -11.102  -7.916   9.267  1.00  2.87           H  
ATOM    991 1HD  PRO A  65      -9.528  -7.918  11.851  1.00  2.87           H  
ATOM    992 2HD  PRO A  65      -8.952  -8.059  10.129  1.00  2.87           H  
ATOM    993  N   GLY A  66     -10.393  -4.353  12.797  1.00  2.49           N  
ATOM    994  CA  GLY A  66     -10.598  -3.338  13.826  1.00  2.49           C  
ATOM    995  C   GLY A  66      -9.831  -2.041  13.526  1.00  2.49           C  
ATOM    996  O   GLY A  66     -10.049  -1.009  14.169  1.00  2.49           O  
ATOM    997  H   GLY A  66      -9.713  -5.080  12.960  1.00  2.49           H  
ATOM    998 1HA  GLY A  66     -11.662  -3.122  13.912  1.00  2.49           H  
ATOM    999 2HA  GLY A  66     -10.277  -3.735  14.787  1.00  2.49           H  
ATOM   1000  N   SER A  67      -8.962  -2.062  12.514  1.00  1.95           N  
ATOM   1001  CA  SER A  67      -8.164  -0.893  12.164  1.00  1.95           C  
ATOM   1002  C   SER A  67      -8.971   0.032  11.267  1.00  1.95           C  
ATOM   1003  O   SER A  67      -8.694   0.178  10.075  1.00  1.95           O  
ATOM   1004  CB  SER A  67      -6.877  -1.311  11.477  1.00  1.95           C  
ATOM   1005  OG  SER A  67      -6.046  -2.048  12.344  1.00  1.95           O  
ATOM   1006  H   SER A  67      -8.830  -2.912  11.968  1.00  1.95           H  
ATOM   1007  HA  SER A  67      -7.913  -0.352  13.076  1.00  1.95           H  
ATOM   1008 1HB  SER A  67      -7.118  -1.913  10.602  1.00  1.95           H  
ATOM   1009 2HB  SER A  67      -6.349  -0.428  11.128  1.00  1.95           H  
ATOM   1010  HG  SER A  67      -6.589  -2.757  12.703  1.00  1.95           H  
ATOM   1011  N   LEU A  68      -9.984   0.651  11.857  1.00  1.46           N  
ATOM   1012  CA  LEU A  68     -10.922   1.475  11.112  1.00  1.46           C  
ATOM   1013  C   LEU A  68     -10.216   2.599  10.390  1.00  1.46           C  
ATOM   1014  O   LEU A  68      -9.459   3.349  11.000  1.00  1.46           O  
ATOM   1015  CB  LEU A  68     -11.966   2.069  12.061  1.00  1.46           C  
ATOM   1016  CG  LEU A  68     -13.095   2.867  11.401  1.00  1.46           C  
ATOM   1017  CD1 LEU A  68     -13.927   1.919  10.561  1.00  1.46           C  
ATOM   1018  CD2 LEU A  68     -13.934   3.530  12.492  1.00  1.46           C  
ATOM   1019  H   LEU A  68     -10.118   0.464  12.851  1.00  1.46           H  
ATOM   1020  HA  LEU A  68     -11.422   0.848  10.376  1.00  1.46           H  
ATOM   1021 1HB  LEU A  68     -12.419   1.254  12.625  1.00  1.46           H  
ATOM   1022 2HB  LEU A  68     -11.461   2.731  12.764  1.00  1.46           H  
ATOM   1023  HG  LEU A  68     -12.681   3.636  10.741  1.00  1.46           H  
ATOM   1024 1HD1 LEU A  68     -14.732   2.456  10.081  1.00  1.46           H  
ATOM   1025 2HD1 LEU A  68     -13.296   1.464   9.799  1.00  1.46           H  
ATOM   1026 3HD1 LEU A  68     -14.343   1.141  11.200  1.00  1.46           H  
ATOM   1027 1HD2 LEU A  68     -14.748   4.089  12.049  1.00  1.46           H  
ATOM   1028 2HD2 LEU A  68     -14.346   2.766  13.151  1.00  1.46           H  
ATOM   1029 3HD2 LEU A  68     -13.303   4.204  13.068  1.00  1.46           H  
ATOM   1030  N   ASN A  69     -10.478   2.699   9.087  1.00  1.12           N  
ATOM   1031  CA  ASN A  69      -9.888   3.695   8.195  1.00  1.12           C  
ATOM   1032  C   ASN A  69     -10.815   4.906   8.001  1.00  1.12           C  
ATOM   1033  O   ASN A  69     -11.792   4.785   7.257  1.00  1.12           O  
ATOM   1034  CB  ASN A  69      -9.603   3.056   6.854  1.00  1.12           C  
ATOM   1035  CG  ASN A  69      -8.933   3.969   5.866  1.00  1.12           C  
ATOM   1036  OD1 ASN A  69      -8.962   5.208   5.955  1.00  1.12           O  
ATOM   1037  ND2 ASN A  69      -8.319   3.350   4.882  1.00  1.12           N  
ATOM   1038  H   ASN A  69     -11.113   2.021   8.692  1.00  1.12           H  
ATOM   1039  HA  ASN A  69      -8.929   3.997   8.605  1.00  1.12           H  
ATOM   1040 1HB  ASN A  69      -8.958   2.187   7.006  1.00  1.12           H  
ATOM   1041 2HB  ASN A  69     -10.536   2.694   6.423  1.00  1.12           H  
ATOM   1042 1HD2 ASN A  69      -7.820   3.888   4.155  1.00  1.12           H  
ATOM   1043 2HD2 ASN A  69      -8.311   2.351   4.846  1.00  1.12           H  
ATOM   1044  N   PRO A  70     -10.526   6.082   8.606  1.00  0.91           N  
ATOM   1045  CA  PRO A  70     -11.331   7.293   8.594  1.00  0.91           C  
ATOM   1046  C   PRO A  70     -11.622   7.816   7.192  1.00  0.91           C  
ATOM   1047  O   PRO A  70     -12.593   8.539   6.975  1.00  0.91           O  
ATOM   1048  CB  PRO A  70     -10.434   8.282   9.325  1.00  0.91           C  
ATOM   1049  CG  PRO A  70      -9.552   7.463  10.177  1.00  0.91           C  
ATOM   1050  CD  PRO A  70      -9.290   6.235   9.394  1.00  0.91           C  
ATOM   1051  HA  PRO A  70     -12.250   7.117   9.149  1.00  0.91           H  
ATOM   1052 1HB  PRO A  70      -9.882   8.862   8.591  1.00  0.91           H  
ATOM   1053 2HB  PRO A  70     -11.034   8.982   9.904  1.00  0.91           H  
ATOM   1054 1HG  PRO A  70      -8.623   8.008  10.381  1.00  0.91           H  
ATOM   1055 2HG  PRO A  70     -10.030   7.258  11.148  1.00  0.91           H  
ATOM   1056 1HD  PRO A  70      -8.429   6.366   8.741  1.00  0.91           H  
ATOM   1057 2HD  PRO A  70      -9.151   5.456  10.116  1.00  0.91           H  
ATOM   1058  N   LYS A  71     -10.797   7.431   6.222  1.00  0.80           N  
ATOM   1059  CA  LYS A  71     -10.945   7.874   4.845  1.00  0.80           C  
ATOM   1060  C   LYS A  71     -12.300   7.478   4.289  1.00  0.80           C  
ATOM   1061  O   LYS A  71     -12.868   8.179   3.440  1.00  0.80           O  
ATOM   1062  CB  LYS A  71      -9.848   7.263   3.987  1.00  0.80           C  
ATOM   1063  CG  LYS A  71      -9.709   7.754   2.577  1.00  0.80           C  
ATOM   1064  CD  LYS A  71      -8.496   7.081   2.019  1.00  0.80           C  
ATOM   1065  CE  LYS A  71      -8.096   7.499   0.642  1.00  0.80           C  
ATOM   1066  NZ  LYS A  71      -6.887   6.719   0.210  1.00  0.80           N  
ATOM   1067  H   LYS A  71     -10.036   6.779   6.412  1.00  0.80           H  
ATOM   1068  HA  LYS A  71     -10.864   8.960   4.817  1.00  0.80           H  
ATOM   1069 1HB  LYS A  71      -8.890   7.379   4.462  1.00  0.80           H  
ATOM   1070 2HB  LYS A  71     -10.030   6.197   3.904  1.00  0.80           H  
ATOM   1071 1HG  LYS A  71     -10.588   7.469   1.994  1.00  0.80           H  
ATOM   1072 2HG  LYS A  71      -9.586   8.833   2.553  1.00  0.80           H  
ATOM   1073 1HD  LYS A  71      -7.654   7.277   2.687  1.00  0.80           H  
ATOM   1074 2HD  LYS A  71      -8.668   6.004   2.010  1.00  0.80           H  
ATOM   1075 1HE  LYS A  71      -8.909   7.322  -0.062  1.00  0.80           H  
ATOM   1076 2HE  LYS A  71      -7.848   8.563   0.648  1.00  0.80           H  
ATOM   1077 1HZ  LYS A  71      -6.594   6.998  -0.706  1.00  0.80           H  
ATOM   1078 2HZ  LYS A  71      -6.099   6.854   0.881  1.00  0.80           H  
ATOM   1079 3HZ  LYS A  71      -7.113   5.734   0.209  1.00  0.80           H  
ATOM   1080  N   PHE A  72     -12.810   6.337   4.764  1.00  0.74           N  
ATOM   1081  CA  PHE A  72     -14.045   5.780   4.257  1.00  0.74           C  
ATOM   1082  C   PHE A  72     -15.239   6.021   5.168  1.00  0.74           C  
ATOM   1083  O   PHE A  72     -16.299   5.412   4.992  1.00  0.74           O  
ATOM   1084  CB  PHE A  72     -13.828   4.306   3.982  1.00  0.74           C  
ATOM   1085  CG  PHE A  72     -12.798   4.141   2.916  1.00  0.74           C  
ATOM   1086  CD1 PHE A  72     -11.521   3.737   3.226  1.00  0.74           C  
ATOM   1087  CD2 PHE A  72     -13.101   4.432   1.599  1.00  0.74           C  
ATOM   1088  CE1 PHE A  72     -10.562   3.617   2.239  1.00  0.74           C  
ATOM   1089  CE2 PHE A  72     -12.148   4.314   0.613  1.00  0.74           C  
ATOM   1090  CZ  PHE A  72     -10.876   3.905   0.936  1.00  0.74           C  
ATOM   1091  H   PHE A  72     -12.327   5.837   5.513  1.00  0.74           H  
ATOM   1092  HA  PHE A  72     -14.260   6.261   3.303  1.00  0.74           H  
ATOM   1093 1HB  PHE A  72     -13.484   3.803   4.889  1.00  0.74           H  
ATOM   1094 2HB  PHE A  72     -14.754   3.842   3.655  1.00  0.74           H  
ATOM   1095  HD1 PHE A  72     -11.276   3.518   4.261  1.00  0.74           H  
ATOM   1096  HD2 PHE A  72     -14.109   4.764   1.347  1.00  0.74           H  
ATOM   1097  HE1 PHE A  72      -9.553   3.297   2.489  1.00  0.74           H  
ATOM   1098  HE2 PHE A  72     -12.401   4.547  -0.421  1.00  0.74           H  
ATOM   1099  HZ  PHE A  72     -10.119   3.811   0.162  1.00  0.74           H  
ATOM   1100  N   LEU A  73     -15.082   6.928   6.124  1.00  0.71           N  
ATOM   1101  CA  LEU A  73     -16.191   7.320   6.969  1.00  0.71           C  
ATOM   1102  C   LEU A  73     -16.741   8.612   6.387  1.00  0.71           C  
ATOM   1103  O   LEU A  73     -15.971   9.440   5.904  1.00  0.71           O  
ATOM   1104  CB  LEU A  73     -15.739   7.567   8.413  1.00  0.71           C  
ATOM   1105  CG  LEU A  73     -15.136   6.414   9.189  1.00  0.71           C  
ATOM   1106  CD1 LEU A  73     -14.720   6.938  10.581  1.00  0.71           C  
ATOM   1107  CD2 LEU A  73     -16.145   5.305   9.304  1.00  0.71           C  
ATOM   1108  H   LEU A  73     -14.186   7.395   6.256  1.00  0.71           H  
ATOM   1109  HA  LEU A  73     -16.966   6.555   6.946  1.00  0.71           H  
ATOM   1110 1HB  LEU A  73     -14.983   8.356   8.389  1.00  0.71           H  
ATOM   1111 2HB  LEU A  73     -16.585   7.943   8.978  1.00  0.71           H  
ATOM   1112  HG  LEU A  73     -14.249   6.044   8.672  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  73     -14.271   6.144  11.156  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  73     -14.005   7.744  10.472  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  73     -15.602   7.309  11.102  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  73     -15.719   4.488   9.862  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  73     -17.031   5.672   9.819  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  73     -16.419   4.960   8.305  1.00  0.71           H  
ATOM   1119  N   ASN A  74     -18.046   8.832   6.452  1.00  0.69           N  
ATOM   1120  CA  ASN A  74     -18.524  10.132   6.001  1.00  0.69           C  
ATOM   1121  C   ASN A  74     -18.298  11.096   7.152  1.00  0.69           C  
ATOM   1122  O   ASN A  74     -17.854  10.658   8.219  1.00  0.69           O  
ATOM   1123  CB  ASN A  74     -19.971  10.040   5.515  1.00  0.69           C  
ATOM   1124  CG  ASN A  74     -20.998   9.655   6.580  1.00  0.69           C  
ATOM   1125  OD1 ASN A  74     -20.775   9.757   7.797  1.00  0.69           O  
ATOM   1126  ND2 ASN A  74     -22.143   9.199   6.118  1.00  0.69           N  
ATOM   1127  H   ASN A  74     -18.677   8.130   6.812  1.00  0.69           H  
ATOM   1128  HA  ASN A  74     -17.914  10.475   5.163  1.00  0.69           H  
ATOM   1129 1HB  ASN A  74     -20.264  11.000   5.091  1.00  0.69           H  
ATOM   1130 2HB  ASN A  74     -20.026   9.309   4.708  1.00  0.69           H  
ATOM   1131 1HD2 ASN A  74     -22.868   8.922   6.751  1.00  0.69           H  
ATOM   1132 2HD2 ASN A  74     -22.289   9.127   5.131  1.00  0.69           H  
ATOM   1133  N   VAL A  75     -18.621  12.374   6.994  1.00  0.68           N  
ATOM   1134  CA  VAL A  75     -18.324  13.288   8.098  1.00  0.68           C  
ATOM   1135  C   VAL A  75     -19.116  13.052   9.360  1.00  0.68           C  
ATOM   1136  O   VAL A  75     -18.559  13.115  10.455  1.00  0.68           O  
ATOM   1137  CB  VAL A  75     -18.415  14.745   7.684  1.00  0.68           C  
ATOM   1138  CG1 VAL A  75     -18.358  15.601   8.888  1.00  0.68           C  
ATOM   1139  CG2 VAL A  75     -17.256  15.054   6.742  1.00  0.68           C  
ATOM   1140  H   VAL A  75     -19.041  12.721   6.120  1.00  0.68           H  
ATOM   1141  HA  VAL A  75     -17.276  13.134   8.351  1.00  0.68           H  
ATOM   1142  HB  VAL A  75     -19.300  14.935   7.230  1.00  0.68           H  
ATOM   1143 1HG1 VAL A  75     -18.408  16.655   8.603  1.00  0.68           H  
ATOM   1144 2HG1 VAL A  75     -19.197  15.364   9.534  1.00  0.68           H  
ATOM   1145 3HG1 VAL A  75     -17.472  15.394   9.390  1.00  0.68           H  
ATOM   1146 1HG2 VAL A  75     -17.304  16.099   6.436  1.00  0.68           H  
ATOM   1147 2HG2 VAL A  75     -16.308  14.864   7.247  1.00  0.68           H  
ATOM   1148 3HG2 VAL A  75     -17.336  14.418   5.860  1.00  0.68           H  
ATOM   1149  N   SER A  76     -20.405  12.776   9.242  1.00  0.66           N  
ATOM   1150  CA  SER A  76     -21.179  12.548  10.448  1.00  0.66           C  
ATOM   1151  C   SER A  76     -20.610  11.351  11.220  1.00  0.66           C  
ATOM   1152  O   SER A  76     -20.480  11.402  12.444  1.00  0.66           O  
ATOM   1153  CB  SER A  76     -22.627  12.284  10.093  1.00  0.66           C  
ATOM   1154  OG  SER A  76     -23.228  13.406   9.514  1.00  0.66           O  
ATOM   1155  H   SER A  76     -20.831  12.725   8.326  1.00  0.66           H  
ATOM   1156  HA  SER A  76     -21.113  13.434  11.081  1.00  0.66           H  
ATOM   1157 1HB  SER A  76     -22.679  11.442   9.400  1.00  0.66           H  
ATOM   1158 2HB  SER A  76     -23.172  11.999  10.993  1.00  0.66           H  
ATOM   1159  HG  SER A  76     -22.733  13.584   8.709  1.00  0.66           H  
ATOM   1160  N   SER A  77     -20.238  10.284  10.496  1.00  0.66           N  
ATOM   1161  CA  SER A  77     -19.700   9.075  11.111  1.00  0.66           C  
ATOM   1162  C   SER A  77     -18.344   9.352  11.749  1.00  0.66           C  
ATOM   1163  O   SER A  77     -18.068   8.887  12.856  1.00  0.66           O  
ATOM   1164  CB  SER A  77     -19.550   7.983  10.072  1.00  0.66           C  
ATOM   1165  OG  SER A  77     -20.792   7.618   9.541  1.00  0.66           O  
ATOM   1166  H   SER A  77     -20.355  10.294   9.489  1.00  0.66           H  
ATOM   1167  HA  SER A  77     -20.392   8.743  11.887  1.00  0.66           H  
ATOM   1168 1HB  SER A  77     -18.903   8.335   9.273  1.00  0.66           H  
ATOM   1169 2HB  SER A  77     -19.073   7.118  10.524  1.00  0.66           H  
ATOM   1170  HG  SER A  77     -21.039   8.364   8.957  1.00  0.66           H  
ATOM   1171  N   LEU A  78     -17.505  10.137  11.064  1.00  0.65           N  
ATOM   1172  CA  LEU A  78     -16.189  10.495  11.573  1.00  0.65           C  
ATOM   1173  C   LEU A  78     -16.319  11.277  12.856  1.00  0.65           C  
ATOM   1174  O   LEU A  78     -15.647  10.981  13.844  1.00  0.65           O  
ATOM   1175  CB  LEU A  78     -15.433  11.325  10.555  1.00  0.65           C  
ATOM   1176  CG  LEU A  78     -14.077  11.811  10.963  1.00  0.65           C  
ATOM   1177  CD1 LEU A  78     -13.143  10.634  11.271  1.00  0.65           C  
ATOM   1178  CD2 LEU A  78     -13.567  12.595   9.849  1.00  0.65           C  
ATOM   1179  H   LEU A  78     -17.777  10.480  10.143  1.00  0.65           H  
ATOM   1180  HA  LEU A  78     -15.632   9.587  11.775  1.00  0.65           H  
ATOM   1181 1HB  LEU A  78     -15.325  10.737   9.642  1.00  0.65           H  
ATOM   1182 2HB  LEU A  78     -16.036  12.202  10.319  1.00  0.65           H  
ATOM   1183  HG  LEU A  78     -14.152  12.434  11.852  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  78     -12.156  11.013  11.542  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  78     -13.547  10.047  12.099  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  78     -13.065  10.011  10.384  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  78     -12.584  12.967  10.103  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  78     -13.517  11.956   8.978  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  78     -14.244  13.415   9.654  1.00  0.65           H  
ATOM   1190  N   ILE A  79     -17.195  12.274  12.861  1.00  0.66           N  
ATOM   1191  CA  ILE A  79     -17.384  13.047  14.066  1.00  0.66           C  
ATOM   1192  C   ILE A  79     -17.878  12.173  15.201  1.00  0.66           C  
ATOM   1193  O   ILE A  79     -17.341  12.250  16.304  1.00  0.66           O  
ATOM   1194  CB  ILE A  79     -18.329  14.232  13.844  1.00  0.66           C  
ATOM   1195  CG1 ILE A  79     -17.637  15.272  12.954  1.00  0.66           C  
ATOM   1196  CG2 ILE A  79     -18.744  14.785  15.153  1.00  0.66           C  
ATOM   1197  CD1 ILE A  79     -18.541  16.356  12.453  1.00  0.66           C  
ATOM   1198  H   ILE A  79     -17.730  12.496  12.021  1.00  0.66           H  
ATOM   1199  HA  ILE A  79     -16.420  13.459  14.359  1.00  0.66           H  
ATOM   1200  HB  ILE A  79     -19.215  13.889  13.300  1.00  0.66           H  
ATOM   1201 1HG1 ILE A  79     -16.832  15.729  13.521  1.00  0.66           H  
ATOM   1202 2HG1 ILE A  79     -17.207  14.758  12.091  1.00  0.66           H  
ATOM   1203 1HG2 ILE A  79     -19.413  15.608  14.985  1.00  0.66           H  
ATOM   1204 2HG2 ILE A  79     -19.250  14.016  15.727  1.00  0.66           H  
ATOM   1205 3HG2 ILE A  79     -17.868  15.113  15.688  1.00  0.66           H  
ATOM   1206 1HD1 ILE A  79     -17.971  17.038  11.833  1.00  0.66           H  
ATOM   1207 2HD1 ILE A  79     -19.337  15.910  11.863  1.00  0.66           H  
ATOM   1208 3HD1 ILE A  79     -18.968  16.899  13.294  1.00  0.66           H  
ATOM   1209  N   GLN A  80     -18.857  11.306  14.942  1.00  0.67           N  
ATOM   1210  CA  GLN A  80     -19.353  10.435  15.999  1.00  0.67           C  
ATOM   1211  C   GLN A  80     -18.254   9.497  16.499  1.00  0.67           C  
ATOM   1212  O   GLN A  80     -18.140   9.248  17.708  1.00  0.67           O  
ATOM   1213  CB  GLN A  80     -20.571   9.669  15.503  1.00  0.67           C  
ATOM   1214  CG  GLN A  80     -21.784  10.571  15.313  1.00  0.67           C  
ATOM   1215  CD  GLN A  80     -22.962   9.865  14.701  1.00  0.67           C  
ATOM   1216  OE1 GLN A  80     -22.861   8.750  14.179  1.00  0.67           O  
ATOM   1217  NE2 GLN A  80     -24.113  10.524  14.749  1.00  0.67           N  
ATOM   1218  H   GLN A  80     -19.283  11.267  14.016  1.00  0.67           H  
ATOM   1219  HA  GLN A  80     -19.666  11.057  16.832  1.00  0.67           H  
ATOM   1220 1HB  GLN A  80     -20.338   9.205  14.542  1.00  0.67           H  
ATOM   1221 2HB  GLN A  80     -20.824   8.879  16.206  1.00  0.67           H  
ATOM   1222 1HG  GLN A  80     -22.083  10.948  16.291  1.00  0.67           H  
ATOM   1223 2HG  GLN A  80     -21.508  11.405  14.675  1.00  0.67           H  
ATOM   1224 1HE2 GLN A  80     -24.938  10.120  14.356  1.00  0.67           H  
ATOM   1225 2HE2 GLN A  80     -24.149  11.428  15.177  1.00  0.67           H  
ATOM   1226  N   TYR A  81     -17.408   9.006  15.583  1.00  0.68           N  
ATOM   1227  CA  TYR A  81     -16.281   8.176  15.973  1.00  0.68           C  
ATOM   1228  C   TYR A  81     -15.398   8.940  16.937  1.00  0.68           C  
ATOM   1229  O   TYR A  81     -15.081   8.440  18.016  1.00  0.68           O  
ATOM   1230  CB  TYR A  81     -15.447   7.725  14.766  1.00  0.68           C  
ATOM   1231  CG  TYR A  81     -14.191   6.994  15.178  1.00  0.68           C  
ATOM   1232  CD1 TYR A  81     -14.251   5.667  15.568  1.00  0.68           C  
ATOM   1233  CD2 TYR A  81     -12.973   7.667  15.185  1.00  0.68           C  
ATOM   1234  CE1 TYR A  81     -13.099   5.013  15.966  1.00  0.68           C  
ATOM   1235  CE2 TYR A  81     -11.830   7.010  15.582  1.00  0.68           C  
ATOM   1236  CZ  TYR A  81     -11.887   5.694  15.973  1.00  0.68           C  
ATOM   1237  OH  TYR A  81     -10.739   5.047  16.377  1.00  0.68           O  
ATOM   1238  H   TYR A  81     -17.557   9.203  14.596  1.00  0.68           H  
ATOM   1239  HA  TYR A  81     -16.658   7.294  16.487  1.00  0.68           H  
ATOM   1240 1HB  TYR A  81     -16.041   7.071  14.127  1.00  0.68           H  
ATOM   1241 2HB  TYR A  81     -15.159   8.582  14.173  1.00  0.68           H  
ATOM   1242  HD1 TYR A  81     -15.205   5.140  15.565  1.00  0.68           H  
ATOM   1243  HD2 TYR A  81     -12.925   8.713  14.881  1.00  0.68           H  
ATOM   1244  HE1 TYR A  81     -13.144   3.970  16.276  1.00  0.68           H  
ATOM   1245  HE2 TYR A  81     -10.882   7.527  15.594  1.00  0.68           H  
ATOM   1246  HH  TYR A  81      -9.998   5.663  16.359  1.00  0.68           H  
ATOM   1247  N   ILE A  82     -15.031  10.166  16.567  1.00  0.70           N  
ATOM   1248  CA  ILE A  82     -14.150  10.988  17.380  1.00  0.70           C  
ATOM   1249  C   ILE A  82     -14.788  11.291  18.746  1.00  0.70           C  
ATOM   1250  O   ILE A  82     -14.135  11.186  19.794  1.00  0.70           O  
ATOM   1251  CB  ILE A  82     -13.802  12.310  16.660  1.00  0.70           C  
ATOM   1252  CG1 ILE A  82     -12.918  12.046  15.397  1.00  0.70           C  
ATOM   1253  CG2 ILE A  82     -13.063  13.209  17.614  1.00  0.70           C  
ATOM   1254  CD1 ILE A  82     -12.788  13.266  14.467  1.00  0.70           C  
ATOM   1255  H   ILE A  82     -15.354  10.525  15.667  1.00  0.70           H  
ATOM   1256  HA  ILE A  82     -13.236  10.431  17.530  1.00  0.70           H  
ATOM   1257  HB  ILE A  82     -14.722  12.796  16.332  1.00  0.70           H  
ATOM   1258 1HG1 ILE A  82     -11.924  11.753  15.721  1.00  0.70           H  
ATOM   1259 2HG1 ILE A  82     -13.353  11.226  14.828  1.00  0.70           H  
ATOM   1260 1HG2 ILE A  82     -12.831  14.151  17.122  1.00  0.70           H  
ATOM   1261 2HG2 ILE A  82     -13.693  13.390  18.470  1.00  0.70           H  
ATOM   1262 3HG2 ILE A  82     -12.139  12.733  17.939  1.00  0.70           H  
ATOM   1263 1HD1 ILE A  82     -12.170  13.017  13.611  1.00  0.70           H  
ATOM   1264 2HD1 ILE A  82     -13.779  13.562  14.118  1.00  0.70           H  
ATOM   1265 3HD1 ILE A  82     -12.332  14.096  15.010  1.00  0.70           H  
ATOM   1266  N   GLN A  83     -16.080  11.627  18.748  1.00  0.72           N  
ATOM   1267  CA  GLN A  83     -16.777  11.919  19.995  1.00  0.72           C  
ATOM   1268  C   GLN A  83     -16.760  10.720  20.953  1.00  0.72           C  
ATOM   1269  O   GLN A  83     -16.576  10.883  22.168  1.00  0.72           O  
ATOM   1270  CB  GLN A  83     -18.238  12.320  19.710  1.00  0.72           C  
ATOM   1271  CG  GLN A  83     -18.430  13.696  19.089  1.00  0.72           C  
ATOM   1272  CD  GLN A  83     -19.890  13.957  18.662  1.00  0.72           C  
ATOM   1273  OE1 GLN A  83     -20.504  13.183  17.911  1.00  0.72           O  
ATOM   1274  NE2 GLN A  83     -20.465  15.037  19.180  1.00  0.72           N  
ATOM   1275  H   GLN A  83     -16.579  11.704  17.865  1.00  0.72           H  
ATOM   1276  HA  GLN A  83     -16.279  12.755  20.469  1.00  0.72           H  
ATOM   1277 1HB  GLN A  83     -18.680  11.588  19.038  1.00  0.72           H  
ATOM   1278 2HB  GLN A  83     -18.805  12.293  20.639  1.00  0.72           H  
ATOM   1279 1HG  GLN A  83     -18.155  14.451  19.830  1.00  0.72           H  
ATOM   1280 2HG  GLN A  83     -17.790  13.788  18.216  1.00  0.72           H  
ATOM   1281 1HE2 GLN A  83     -21.413  15.258  18.964  1.00  0.72           H  
ATOM   1282 2HE2 GLN A  83     -19.939  15.628  19.847  1.00  0.72           H  
ATOM   1283  N   SER A  84     -16.921   9.512  20.411  1.00  0.73           N  
ATOM   1284  CA  SER A  84     -16.941   8.300  21.220  1.00  0.73           C  
ATOM   1285  C   SER A  84     -15.541   7.791  21.588  1.00  0.73           C  
ATOM   1286  O   SER A  84     -15.328   7.228  22.663  1.00  0.73           O  
ATOM   1287  CB  SER A  84     -17.654   7.214  20.449  1.00  0.73           C  
ATOM   1288  OG  SER A  84     -18.989   7.558  20.203  1.00  0.73           O  
ATOM   1289  H   SER A  84     -17.086   9.431  19.404  1.00  0.73           H  
ATOM   1290  HA  SER A  84     -17.485   8.512  22.142  1.00  0.73           H  
ATOM   1291 1HB  SER A  84     -17.138   7.046  19.499  1.00  0.73           H  
ATOM   1292 2HB  SER A  84     -17.612   6.286  21.015  1.00  0.73           H  
ATOM   1293  HG  SER A  84     -18.953   8.221  19.488  1.00  0.73           H  
ATOM   1294  N   ALA A  85     -14.595   7.940  20.664  1.00  0.74           N  
ATOM   1295  CA  ALA A  85     -13.237   7.436  20.822  1.00  0.74           C  
ATOM   1296  C   ALA A  85     -12.331   8.364  21.627  1.00  0.74           C  
ATOM   1297  O   ALA A  85     -11.414   7.893  22.303  1.00  0.74           O  
ATOM   1298  CB  ALA A  85     -12.631   7.195  19.453  1.00  0.74           C  
ATOM   1299  H   ALA A  85     -14.830   8.394  19.789  1.00  0.74           H  
ATOM   1300  HA  ALA A  85     -13.293   6.488  21.355  1.00  0.74           H  
ATOM   1301 1HB  ALA A  85     -11.630   6.784  19.560  1.00  0.74           H  
ATOM   1302 2HB  ALA A  85     -13.255   6.500  18.895  1.00  0.74           H  
ATOM   1303 3HB  ALA A  85     -12.585   8.133  18.917  1.00  0.74           H  
ATOM   1304  N   TYR A  86     -12.557   9.678  21.548  1.00  0.75           N  
ATOM   1305  CA  TYR A  86     -11.686  10.610  22.245  1.00  0.75           C  
ATOM   1306  C   TYR A  86     -12.403  11.521  23.222  1.00  0.75           C  
ATOM   1307  O   TYR A  86     -11.986  11.628  24.367  1.00  0.75           O  
ATOM   1308  CB  TYR A  86     -10.924  11.445  21.231  1.00  0.75           C  
ATOM   1309  CG  TYR A  86     -10.121  10.571  20.342  1.00  0.75           C  
ATOM   1310  CD1 TYR A  86     -10.647  10.202  19.150  1.00  0.75           C  
ATOM   1311  CD2 TYR A  86      -8.904  10.088  20.741  1.00  0.75           C  
ATOM   1312  CE1 TYR A  86      -9.984   9.346  18.333  1.00  0.75           C  
ATOM   1313  CE2 TYR A  86      -8.220   9.220  19.928  1.00  0.75           C  
ATOM   1314  CZ  TYR A  86      -8.760   8.844  18.721  1.00  0.75           C  
ATOM   1315  OH  TYR A  86      -8.095   7.958  17.901  1.00  0.75           O  
ATOM   1316  H   TYR A  86     -13.304  10.046  20.968  1.00  0.75           H  
ATOM   1317  HA  TYR A  86     -10.960  10.037  22.818  1.00  0.75           H  
ATOM   1318 1HB  TYR A  86     -11.622  12.026  20.620  1.00  0.75           H  
ATOM   1319 2HB  TYR A  86     -10.259  12.136  21.735  1.00  0.75           H  
ATOM   1320  HD1 TYR A  86     -11.606  10.586  18.874  1.00  0.75           H  
ATOM   1321  HD2 TYR A  86      -8.492  10.377  21.701  1.00  0.75           H  
ATOM   1322  HE1 TYR A  86     -10.429   9.051  17.394  1.00  0.75           H  
ATOM   1323  HE2 TYR A  86      -7.258   8.821  20.244  1.00  0.75           H  
ATOM   1324  HH  TYR A  86      -7.208   7.742  18.281  1.00  0.75           H  
ATOM   1325  N   HIS A  87     -13.509  12.140  22.841  1.00  0.74           N  
ATOM   1326  CA  HIS A  87     -14.063  13.130  23.776  1.00  0.74           C  
ATOM   1327  C   HIS A  87     -14.569  12.477  25.049  1.00  0.74           C  
ATOM   1328  O   HIS A  87     -14.198  12.885  26.153  1.00  0.74           O  
ATOM   1329  CB  HIS A  87     -15.201  13.904  23.125  1.00  0.74           C  
ATOM   1330  CG  HIS A  87     -14.749  14.904  22.126  1.00  0.74           C  
ATOM   1331  ND1 HIS A  87     -14.239  14.557  20.905  1.00  0.74           N  
ATOM   1332  CD2 HIS A  87     -14.790  16.242  22.146  1.00  0.74           C  
ATOM   1333  CE1 HIS A  87     -13.938  15.649  20.240  1.00  0.74           C  
ATOM   1334  NE2 HIS A  87     -14.261  16.683  20.974  1.00  0.74           N  
ATOM   1335  H   HIS A  87     -13.897  11.980  21.909  1.00  0.74           H  
ATOM   1336  HA  HIS A  87     -13.287  13.842  24.055  1.00  0.74           H  
ATOM   1337 1HB  HIS A  87     -15.893  13.227  22.661  1.00  0.74           H  
ATOM   1338 2HB  HIS A  87     -15.750  14.440  23.897  1.00  0.74           H  
ATOM   1339  HD2 HIS A  87     -15.169  16.853  22.947  1.00  0.74           H  
ATOM   1340  HE1 HIS A  87     -13.503  15.695  19.250  1.00  0.74           H  
ATOM   1341  HE2 HIS A  87     -14.139  17.673  20.717  1.00  0.74           H  
ATOM   1342  N   GLU A  88     -15.368  11.424  24.923  1.00  0.74           N  
ATOM   1343  CA  GLU A  88     -15.822  10.760  26.137  1.00  0.74           C  
ATOM   1344  C   GLU A  88     -14.656  10.325  27.066  1.00  0.74           C  
ATOM   1345  O   GLU A  88     -14.581  10.827  28.194  1.00  0.74           O  
ATOM   1346  CB  GLU A  88     -16.794   9.611  25.822  1.00  0.74           C  
ATOM   1347  CG  GLU A  88     -17.263   8.839  27.063  1.00  0.74           C  
ATOM   1348  CD  GLU A  88     -18.247   7.729  26.759  1.00  0.74           C  
ATOM   1349  OE1 GLU A  88     -18.597   7.552  25.618  1.00  0.74           O  
ATOM   1350  OE2 GLU A  88     -18.646   7.057  27.681  1.00  0.74           O  
ATOM   1351  H   GLU A  88     -15.681  11.121  23.997  1.00  0.74           H  
ATOM   1352  HA  GLU A  88     -16.406  11.489  26.699  1.00  0.74           H  
ATOM   1353 1HB  GLU A  88     -17.694  10.045  25.389  1.00  0.74           H  
ATOM   1354 2HB  GLU A  88     -16.412   8.935  25.074  1.00  0.74           H  
ATOM   1355 1HG  GLU A  88     -16.390   8.404  27.552  1.00  0.74           H  
ATOM   1356 2HG  GLU A  88     -17.718   9.540  27.761  1.00  0.74           H  
ATOM   1357  N   PRO A  89     -13.731   9.412  26.670  1.00  0.73           N  
ATOM   1358  CA  PRO A  89     -12.637   8.989  27.520  1.00  0.73           C  
ATOM   1359  C   PRO A  89     -11.660  10.101  27.895  1.00  0.73           C  
ATOM   1360  O   PRO A  89     -11.057  10.031  28.963  1.00  0.73           O  
ATOM   1361  CB  PRO A  89     -11.958   7.899  26.682  1.00  0.73           C  
ATOM   1362  CG  PRO A  89     -12.375   8.177  25.271  1.00  0.73           C  
ATOM   1363  CD  PRO A  89     -13.766   8.732  25.364  1.00  0.73           C  
ATOM   1364  HA  PRO A  89     -13.066   8.545  28.429  1.00  0.73           H  
ATOM   1365 1HB  PRO A  89     -10.867   7.955  26.811  1.00  0.73           H  
ATOM   1366 2HB  PRO A  89     -12.272   6.905  27.029  1.00  0.73           H  
ATOM   1367 1HG  PRO A  89     -11.670   8.882  24.816  1.00  0.73           H  
ATOM   1368 2HG  PRO A  89     -12.333   7.257  24.667  1.00  0.73           H  
ATOM   1369 1HD  PRO A  89     -13.925   9.395  24.528  1.00  0.73           H  
ATOM   1370 2HD  PRO A  89     -14.477   7.898  25.373  1.00  0.73           H  
ATOM   1371  N   LEU A  90     -11.531  11.169  27.098  1.00  0.72           N  
ATOM   1372  CA  LEU A  90     -10.648  12.238  27.544  1.00  0.72           C  
ATOM   1373  C   LEU A  90     -11.278  12.927  28.744  1.00  0.72           C  
ATOM   1374  O   LEU A  90     -10.596  13.226  29.723  1.00  0.72           O  
ATOM   1375  CB  LEU A  90     -10.342  13.240  26.426  1.00  0.72           C  
ATOM   1376  CG  LEU A  90      -9.406  12.767  25.266  1.00  0.72           C  
ATOM   1377  CD1 LEU A  90      -9.447  13.785  24.133  1.00  0.72           C  
ATOM   1378  CD2 LEU A  90      -8.016  12.671  25.780  1.00  0.72           C  
ATOM   1379  H   LEU A  90     -11.991  11.253  26.192  1.00  0.72           H  
ATOM   1380  HA  LEU A  90      -9.704  11.797  27.861  1.00  0.72           H  
ATOM   1381 1HB  LEU A  90     -11.289  13.557  25.985  1.00  0.72           H  
ATOM   1382 2HB  LEU A  90      -9.860  14.096  26.875  1.00  0.72           H  
ATOM   1383  HG  LEU A  90      -9.713  11.798  24.896  1.00  0.72           H  
ATOM   1384 1HD1 LEU A  90      -8.781  13.466  23.328  1.00  0.72           H  
ATOM   1385 2HD1 LEU A  90     -10.467  13.863  23.751  1.00  0.72           H  
ATOM   1386 3HD1 LEU A  90      -9.125  14.751  24.503  1.00  0.72           H  
ATOM   1387 1HD2 LEU A  90      -7.355  12.363  24.981  1.00  0.72           H  
ATOM   1388 2HD2 LEU A  90      -7.709  13.651  26.145  1.00  0.72           H  
ATOM   1389 3HD2 LEU A  90      -7.979  11.943  26.591  1.00  0.72           H  
ATOM   1390  N   ARG A  91     -12.603  13.135  28.721  1.00  0.71           N  
ATOM   1391  CA  ARG A  91     -13.231  13.760  29.882  1.00  0.71           C  
ATOM   1392  C   ARG A  91     -13.027  12.890  31.119  1.00  0.71           C  
ATOM   1393  O   ARG A  91     -12.683  13.386  32.202  1.00  0.71           O  
ATOM   1394  CB  ARG A  91     -14.732  13.965  29.682  1.00  0.71           C  
ATOM   1395  CG  ARG A  91     -15.150  15.046  28.713  1.00  0.71           C  
ATOM   1396  CD  ARG A  91     -16.628  15.241  28.736  1.00  0.71           C  
ATOM   1397  NE  ARG A  91     -17.064  16.398  27.950  1.00  0.71           N  
ATOM   1398  CZ  ARG A  91     -17.508  16.372  26.672  1.00  0.71           C  
ATOM   1399  NH1 ARG A  91     -17.589  15.268  25.991  1.00  0.71           N  
ATOM   1400  NH2 ARG A  91     -17.883  17.479  26.089  1.00  0.71           N  
ATOM   1401  H   ARG A  91     -13.163  12.882  27.902  1.00  0.71           H  
ATOM   1402  HA  ARG A  91     -12.765  14.728  30.051  1.00  0.71           H  
ATOM   1403 1HB  ARG A  91     -15.171  13.035  29.324  1.00  0.71           H  
ATOM   1404 2HB  ARG A  91     -15.193  14.187  30.642  1.00  0.71           H  
ATOM   1405 1HG  ARG A  91     -14.665  15.981  28.963  1.00  0.71           H  
ATOM   1406 2HG  ARG A  91     -14.870  14.741  27.712  1.00  0.71           H  
ATOM   1407 1HD  ARG A  91     -17.108  14.351  28.326  1.00  0.71           H  
ATOM   1408 2HD  ARG A  91     -16.955  15.386  29.765  1.00  0.71           H  
ATOM   1409  HE  ARG A  91     -17.034  17.299  28.406  1.00  0.71           H  
ATOM   1410 1HH1 ARG A  91     -17.336  14.390  26.416  1.00  0.71           H  
ATOM   1411 2HH1 ARG A  91     -17.938  15.338  25.014  1.00  0.71           H  
ATOM   1412 1HH2 ARG A  91     -17.849  18.343  26.601  1.00  0.71           H  
ATOM   1413 2HH2 ARG A  91     -18.225  17.429  25.109  1.00  0.71           H  
ATOM   1414  N   GLU A  92     -13.186  11.574  30.948  1.00  0.70           N  
ATOM   1415  CA  GLU A  92     -13.041  10.673  32.085  1.00  0.70           C  
ATOM   1416  C   GLU A  92     -11.598  10.646  32.598  1.00  0.70           C  
ATOM   1417  O   GLU A  92     -11.365  10.627  33.815  1.00  0.70           O  
ATOM   1418  CB  GLU A  92     -13.514   9.264  31.706  1.00  0.70           C  
ATOM   1419  CG  GLU A  92     -15.039   9.139  31.446  1.00  0.70           C  
ATOM   1420  CD  GLU A  92     -15.905   9.443  32.665  1.00  0.70           C  
ATOM   1421  OE1 GLU A  92     -15.670   8.867  33.699  1.00  0.70           O  
ATOM   1422  OE2 GLU A  92     -16.800  10.267  32.560  1.00  0.70           O  
ATOM   1423  H   GLU A  92     -13.457  11.218  30.027  1.00  0.70           H  
ATOM   1424  HA  GLU A  92     -13.672  11.036  32.889  1.00  0.70           H  
ATOM   1425 1HB  GLU A  92     -12.992   8.943  30.808  1.00  0.70           H  
ATOM   1426 2HB  GLU A  92     -13.250   8.569  32.502  1.00  0.70           H  
ATOM   1427 1HG  GLU A  92     -15.306   9.832  30.644  1.00  0.70           H  
ATOM   1428 2HG  GLU A  92     -15.253   8.131  31.094  1.00  0.70           H  
ATOM   1429  N   GLU A  93     -10.627  10.718  31.685  1.00  0.70           N  
ATOM   1430  CA  GLU A  93      -9.231  10.694  32.086  1.00  0.70           C  
ATOM   1431  C   GLU A  93      -8.883  11.960  32.847  1.00  0.70           C  
ATOM   1432  O   GLU A  93      -8.192  11.902  33.864  1.00  0.70           O  
ATOM   1433  CB  GLU A  93      -8.304  10.551  30.877  1.00  0.70           C  
ATOM   1434  CG  GLU A  93      -6.816  10.401  31.244  1.00  0.70           C  
ATOM   1435  CD  GLU A  93      -6.537   9.126  32.034  1.00  0.70           C  
ATOM   1436  OE1 GLU A  93      -7.324   8.212  31.963  1.00  0.70           O  
ATOM   1437  OE2 GLU A  93      -5.547   9.074  32.718  1.00  0.70           O  
ATOM   1438  H   GLU A  93     -10.860  10.729  30.693  1.00  0.70           H  
ATOM   1439  HA  GLU A  93      -9.077   9.842  32.747  1.00  0.70           H  
ATOM   1440 1HB  GLU A  93      -8.603   9.684  30.289  1.00  0.70           H  
ATOM   1441 2HB  GLU A  93      -8.409  11.430  30.236  1.00  0.70           H  
ATOM   1442 1HG  GLU A  93      -6.223  10.388  30.328  1.00  0.70           H  
ATOM   1443 2HG  GLU A  93      -6.507  11.267  31.834  1.00  0.70           H  
ATOM   1444  N   PHE A  94      -9.393  13.107  32.401  1.00  0.71           N  
ATOM   1445  CA  PHE A  94      -9.091  14.348  33.096  1.00  0.71           C  
ATOM   1446  C   PHE A  94      -9.619  14.320  34.525  1.00  0.71           C  
ATOM   1447  O   PHE A  94      -8.935  14.771  35.459  1.00  0.71           O  
ATOM   1448  CB  PHE A  94      -9.704  15.541  32.365  1.00  0.71           C  
ATOM   1449  CG  PHE A  94      -8.928  16.012  31.160  1.00  0.71           C  
ATOM   1450  CD1 PHE A  94      -9.467  16.004  29.887  1.00  0.71           C  
ATOM   1451  CD2 PHE A  94      -7.653  16.474  31.314  1.00  0.71           C  
ATOM   1452  CE1 PHE A  94      -8.731  16.442  28.819  1.00  0.71           C  
ATOM   1453  CE2 PHE A  94      -6.935  16.914  30.261  1.00  0.71           C  
ATOM   1454  CZ  PHE A  94      -7.475  16.895  29.008  1.00  0.71           C  
ATOM   1455  H   PHE A  94      -9.963  13.117  31.553  1.00  0.71           H  
ATOM   1456  HA  PHE A  94      -8.008  14.470  33.127  1.00  0.71           H  
ATOM   1457 1HB  PHE A  94     -10.707  15.270  32.030  1.00  0.71           H  
ATOM   1458 2HB  PHE A  94      -9.809  16.367  33.049  1.00  0.71           H  
ATOM   1459  HD1 PHE A  94     -10.479  15.645  29.742  1.00  0.71           H  
ATOM   1460  HD2 PHE A  94      -7.221  16.492  32.299  1.00  0.71           H  
ATOM   1461  HE1 PHE A  94      -9.145  16.429  27.827  1.00  0.71           H  
ATOM   1462  HE2 PHE A  94      -5.934  17.278  30.423  1.00  0.71           H  
ATOM   1463  HZ  PHE A  94      -6.906  17.232  28.169  1.00  0.71           H  
ATOM   1464  N   LYS A  95     -10.824  13.761  34.710  1.00  0.71           N  
ATOM   1465  CA  LYS A  95     -11.402  13.678  36.044  1.00  0.71           C  
ATOM   1466  C   LYS A  95     -10.604  12.750  36.957  1.00  0.71           C  
ATOM   1467  O   LYS A  95     -10.383  13.064  38.128  1.00  0.71           O  
ATOM   1468  CB  LYS A  95     -12.860  13.212  35.971  1.00  0.71           C  
ATOM   1469  CG  LYS A  95     -13.830  14.254  35.396  1.00  0.71           C  
ATOM   1470  CD  LYS A  95     -15.280  13.798  35.530  1.00  0.71           C  
ATOM   1471  CE  LYS A  95     -15.579  12.666  34.562  1.00  0.71           C  
ATOM   1472  NZ  LYS A  95     -17.015  12.254  34.577  1.00  0.71           N  
ATOM   1473  H   LYS A  95     -11.355  13.417  33.905  1.00  0.71           H  
ATOM   1474  HA  LYS A  95     -11.383  14.673  36.486  1.00  0.71           H  
ATOM   1475 1HB  LYS A  95     -12.917  12.321  35.337  1.00  0.71           H  
ATOM   1476 2HB  LYS A  95     -13.204  12.931  36.964  1.00  0.71           H  
ATOM   1477 1HG  LYS A  95     -13.701  15.198  35.922  1.00  0.71           H  
ATOM   1478 2HG  LYS A  95     -13.602  14.412  34.343  1.00  0.71           H  
ATOM   1479 1HD  LYS A  95     -15.465  13.455  36.548  1.00  0.71           H  
ATOM   1480 2HD  LYS A  95     -15.946  14.632  35.315  1.00  0.71           H  
ATOM   1481 1HE  LYS A  95     -15.316  12.985  33.552  1.00  0.71           H  
ATOM   1482 2HE  LYS A  95     -14.967  11.802  34.827  1.00  0.71           H  
ATOM   1483 1HZ  LYS A  95     -17.113  11.486  33.891  1.00  0.71           H  
ATOM   1484 2HZ  LYS A  95     -17.275  11.927  35.492  1.00  0.71           H  
ATOM   1485 3HZ  LYS A  95     -17.602  13.023  34.312  1.00  0.71           H  
ATOM   1486  N   ASN A  96     -10.133  11.623  36.415  1.00  0.72           N  
ATOM   1487  CA  ASN A  96      -9.376  10.669  37.219  1.00  0.72           C  
ATOM   1488  C   ASN A  96      -7.954  11.145  37.510  1.00  0.72           C  
ATOM   1489  O   ASN A  96      -7.432  10.935  38.602  1.00  0.72           O  
ATOM   1490  CB  ASN A  96      -9.359   9.323  36.526  1.00  0.72           C  
ATOM   1491  CG  ASN A  96     -10.709   8.648  36.576  1.00  0.72           C  
ATOM   1492  OD1 ASN A  96     -11.526   8.915  37.469  1.00  0.72           O  
ATOM   1493  ND2 ASN A  96     -10.966   7.783  35.632  1.00  0.72           N  
ATOM   1494  H   ASN A  96     -10.349  11.400  35.441  1.00  0.72           H  
ATOM   1495  HA  ASN A  96      -9.881  10.558  38.179  1.00  0.72           H  
ATOM   1496 1HB  ASN A  96      -9.072   9.463  35.477  1.00  0.72           H  
ATOM   1497 2HB  ASN A  96      -8.613   8.678  36.989  1.00  0.72           H  
ATOM   1498 1HD2 ASN A  96     -11.849   7.313  35.612  1.00  0.72           H  
ATOM   1499 2HD2 ASN A  96     -10.286   7.601  34.924  1.00  0.72           H  
ATOM   1500  N   LEU A  97      -7.331  11.795  36.535  1.00  0.72           N  
ATOM   1501  CA  LEU A  97      -5.967  12.293  36.644  1.00  0.72           C  
ATOM   1502  C   LEU A  97      -5.802  13.479  37.590  1.00  0.72           C  
ATOM   1503  O   LEU A  97      -4.865  13.498  38.397  1.00  0.72           O  
ATOM   1504  CB  LEU A  97      -5.442  12.609  35.254  1.00  0.72           C  
ATOM   1505  CG  LEU A  97      -4.048  13.169  35.166  1.00  0.72           C  
ATOM   1506  CD1 LEU A  97      -3.068  12.261  35.828  1.00  0.72           C  
ATOM   1507  CD2 LEU A  97      -3.682  13.269  33.725  1.00  0.72           C  
ATOM   1508  H   LEU A  97      -7.811  11.929  35.647  1.00  0.72           H  
ATOM   1509  HA  LEU A  97      -5.358  11.481  37.027  1.00  0.72           H  
ATOM   1510 1HB  LEU A  97      -5.481  11.697  34.651  1.00  0.72           H  
ATOM   1511 2HB  LEU A  97      -6.116  13.335  34.796  1.00  0.72           H  
ATOM   1512  HG  LEU A  97      -4.023  14.148  35.631  1.00  0.72           H  
ATOM   1513 1HD1 LEU A  97      -2.083  12.673  35.724  1.00  0.72           H  
ATOM   1514 2HD1 LEU A  97      -3.314  12.150  36.882  1.00  0.72           H  
ATOM   1515 3HD1 LEU A  97      -3.110  11.326  35.348  1.00  0.72           H  
ATOM   1516 1HD2 LEU A  97      -2.693  13.674  33.652  1.00  0.72           H  
ATOM   1517 2HD2 LEU A  97      -3.708  12.280  33.265  1.00  0.72           H  
ATOM   1518 3HD2 LEU A  97      -4.388  13.907  33.225  1.00  0.72           H  
ATOM   1519  N   THR A  98      -6.696  14.471  37.497  1.00  0.72           N  
ATOM   1520  CA  THR A  98      -6.628  15.661  38.344  1.00  0.72           C  
ATOM   1521  C   THR A  98      -6.077  15.447  39.774  1.00  0.72           C  
ATOM   1522  O   THR A  98      -5.085  16.104  40.116  1.00  0.72           O  
ATOM   1523  CB  THR A  98      -7.977  16.415  38.377  1.00  0.72           C  
ATOM   1524  OG1 THR A  98      -8.293  16.884  37.059  1.00  0.72           O  
ATOM   1525  CG2 THR A  98      -7.891  17.587  39.344  1.00  0.72           C  
ATOM   1526  H   THR A  98      -7.454  14.405  36.812  1.00  0.72           H  
ATOM   1527  HA  THR A  98      -5.930  16.342  37.862  1.00  0.72           H  
ATOM   1528  HB  THR A  98      -8.769  15.752  38.677  1.00  0.72           H  
ATOM   1529  HG1 THR A  98      -8.469  16.094  36.481  1.00  0.72           H  
ATOM   1530 1HG2 THR A  98      -8.841  18.115  39.361  1.00  0.72           H  
ATOM   1531 2HG2 THR A  98      -7.667  17.224  40.347  1.00  0.72           H  
ATOM   1532 3HG2 THR A  98      -7.100  18.267  39.024  1.00  0.72           H  
ATOM   1533  N   PRO A  99      -6.689  14.616  40.662  1.00  0.72           N  
ATOM   1534  CA  PRO A  99      -6.255  14.418  42.033  1.00  0.72           C  
ATOM   1535  C   PRO A  99      -4.854  13.835  42.165  1.00  0.72           C  
ATOM   1536  O   PRO A  99      -4.216  13.997  43.202  1.00  0.72           O  
ATOM   1537  CB  PRO A  99      -7.295  13.438  42.589  1.00  0.72           C  
ATOM   1538  CG  PRO A  99      -7.872  12.759  41.384  1.00  0.72           C  
ATOM   1539  CD  PRO A  99      -7.902  13.818  40.330  1.00  0.72           C  
ATOM   1540  HA  PRO A  99      -6.329  15.375  42.564  1.00  0.72           H  
ATOM   1541 1HB  PRO A  99      -6.805  12.726  43.269  1.00  0.72           H  
ATOM   1542 2HB  PRO A  99      -8.048  13.981  43.178  1.00  0.72           H  
ATOM   1543 1HG  PRO A  99      -7.240  11.901  41.090  1.00  0.72           H  
ATOM   1544 2HG  PRO A  99      -8.869  12.354  41.601  1.00  0.72           H  
ATOM   1545 1HD  PRO A  99      -7.873  13.331  39.385  1.00  0.72           H  
ATOM   1546 2HD  PRO A  99      -8.811  14.412  40.458  1.00  0.72           H  
ATOM   1547  N   TYR A 100      -4.344  13.168  41.135  1.00  0.73           N  
ATOM   1548  CA  TYR A 100      -3.015  12.601  41.252  1.00  0.73           C  
ATOM   1549  C   TYR A 100      -2.001  13.688  40.947  1.00  0.73           C  
ATOM   1550  O   TYR A 100      -0.960  13.807  41.599  1.00  0.73           O  
ATOM   1551  CB  TYR A 100      -2.866  11.410  40.330  1.00  0.73           C  
ATOM   1552  CG  TYR A 100      -3.744  10.267  40.699  1.00  0.73           C  
ATOM   1553  CD1 TYR A 100      -4.738   9.852  39.838  1.00  0.73           C  
ATOM   1554  CD2 TYR A 100      -3.568   9.635  41.918  1.00  0.73           C  
ATOM   1555  CE1 TYR A 100      -5.555   8.792  40.183  1.00  0.73           C  
ATOM   1556  CE2 TYR A 100      -4.379   8.579  42.269  1.00  0.73           C  
ATOM   1557  CZ  TYR A 100      -5.370   8.153  41.407  1.00  0.73           C  
ATOM   1558  OH  TYR A 100      -6.177   7.094  41.764  1.00  0.73           O  
ATOM   1559  H   TYR A 100      -4.843  13.067  40.255  1.00  0.73           H  
ATOM   1560  HA  TYR A 100      -2.859  12.267  42.277  1.00  0.73           H  
ATOM   1561 1HB  TYR A 100      -3.092  11.703  39.305  1.00  0.73           H  
ATOM   1562 2HB  TYR A 100      -1.857  11.061  40.368  1.00  0.73           H  
ATOM   1563  HD1 TYR A 100      -4.876  10.355  38.890  1.00  0.73           H  
ATOM   1564  HD2 TYR A 100      -2.787   9.972  42.599  1.00  0.73           H  
ATOM   1565  HE1 TYR A 100      -6.339   8.467  39.498  1.00  0.73           H  
ATOM   1566  HE2 TYR A 100      -4.239   8.080  43.227  1.00  0.73           H  
ATOM   1567  HH  TYR A 100      -5.939   6.793  42.645  1.00  0.73           H  
ATOM   1568  N   VAL A 101      -2.337  14.540  39.984  1.00  0.74           N  
ATOM   1569  CA  VAL A 101      -1.441  15.637  39.635  1.00  0.74           C  
ATOM   1570  C   VAL A 101      -1.395  16.573  40.838  1.00  0.74           C  
ATOM   1571  O   VAL A 101      -0.326  17.036  41.263  1.00  0.74           O  
ATOM   1572  CB  VAL A 101      -1.943  16.398  38.395  1.00  0.74           C  
ATOM   1573  CG1 VAL A 101      -1.090  17.611  38.144  1.00  0.74           C  
ATOM   1574  CG2 VAL A 101      -1.935  15.477  37.204  1.00  0.74           C  
ATOM   1575  H   VAL A 101      -3.216  14.398  39.480  1.00  0.74           H  
ATOM   1576  HA  VAL A 101      -0.443  15.243  39.442  1.00  0.74           H  
ATOM   1577  HB  VAL A 101      -2.964  16.741  38.579  1.00  0.74           H  
ATOM   1578 1HG1 VAL A 101      -1.475  18.140  37.277  1.00  0.74           H  
ATOM   1579 2HG1 VAL A 101      -1.129  18.257  39.015  1.00  0.74           H  
ATOM   1580 3HG1 VAL A 101      -0.058  17.309  37.958  1.00  0.74           H  
ATOM   1581 1HG2 VAL A 101      -2.310  15.997  36.326  1.00  0.74           H  
ATOM   1582 2HG2 VAL A 101      -0.931  15.146  37.021  1.00  0.74           H  
ATOM   1583 3HG2 VAL A 101      -2.570  14.628  37.428  1.00  0.74           H  
ATOM   1584  N   THR A 102      -2.584  16.816  41.400  1.00  0.76           N  
ATOM   1585  CA  THR A 102      -2.758  17.667  42.555  1.00  0.76           C  
ATOM   1586  C   THR A 102      -1.992  17.109  43.746  1.00  0.76           C  
ATOM   1587  O   THR A 102      -1.267  17.846  44.422  1.00  0.76           O  
ATOM   1588  CB  THR A 102      -4.245  17.764  42.914  1.00  0.76           C  
ATOM   1589  OG1 THR A 102      -4.975  18.324  41.804  1.00  0.76           O  
ATOM   1590  CG2 THR A 102      -4.433  18.614  44.143  1.00  0.76           C  
ATOM   1591  H   THR A 102      -3.418  16.400  40.985  1.00  0.76           H  
ATOM   1592  HA  THR A 102      -2.368  18.652  42.329  1.00  0.76           H  
ATOM   1593  HB  THR A 102      -4.621  16.775  43.116  1.00  0.76           H  
ATOM   1594  HG1 THR A 102      -4.944  17.672  41.057  1.00  0.76           H  
ATOM   1595 1HG2 THR A 102      -5.492  18.661  44.390  1.00  0.76           H  
ATOM   1596 2HG2 THR A 102      -3.883  18.167  44.970  1.00  0.76           H  
ATOM   1597 3HG2 THR A 102      -4.059  19.614  43.959  1.00  0.76           H  
ATOM   1598  N   LYS A 103      -2.122  15.798  43.987  1.00  0.80           N  
ATOM   1599  CA  LYS A 103      -1.416  15.156  45.079  1.00  0.80           C  
ATOM   1600  C   LYS A 103       0.079  15.355  44.977  1.00  0.80           C  
ATOM   1601  O   LYS A 103       0.694  15.760  45.957  1.00  0.80           O  
ATOM   1602  CB  LYS A 103      -1.711  13.658  45.130  1.00  0.80           C  
ATOM   1603  CG  LYS A 103      -0.993  12.924  46.259  1.00  0.80           C  
ATOM   1604  CD  LYS A 103      -1.350  11.441  46.295  1.00  0.80           C  
ATOM   1605  CE  LYS A 103      -0.580  10.720  47.395  1.00  0.80           C  
ATOM   1606  NZ  LYS A 103      -0.901   9.267  47.440  1.00  0.80           N  
ATOM   1607  H   LYS A 103      -2.749  15.227  43.427  1.00  0.80           H  
ATOM   1608  HA  LYS A 103      -1.750  15.607  46.013  1.00  0.80           H  
ATOM   1609 1HB  LYS A 103      -2.781  13.501  45.250  1.00  0.80           H  
ATOM   1610 2HB  LYS A 103      -1.417  13.198  44.186  1.00  0.80           H  
ATOM   1611 1HG  LYS A 103       0.084  13.018  46.103  1.00  0.80           H  
ATOM   1612 2HG  LYS A 103      -1.247  13.381  47.213  1.00  0.80           H  
ATOM   1613 1HD  LYS A 103      -2.420  11.327  46.469  1.00  0.80           H  
ATOM   1614 2HD  LYS A 103      -1.107  10.984  45.335  1.00  0.80           H  
ATOM   1615 1HE  LYS A 103       0.488  10.840  47.218  1.00  0.80           H  
ATOM   1616 2HE  LYS A 103      -0.831  11.167  48.357  1.00  0.80           H  
ATOM   1617 1HZ  LYS A 103      -0.371   8.826  48.178  1.00  0.80           H  
ATOM   1618 2HZ  LYS A 103      -1.887   9.142  47.613  1.00  0.80           H  
ATOM   1619 3HZ  LYS A 103      -0.656   8.844  46.550  1.00  0.80           H  
ATOM   1620  N   LEU A 104       0.664  15.143  43.795  1.00  0.84           N  
ATOM   1621  CA  LEU A 104       2.108  15.300  43.678  1.00  0.84           C  
ATOM   1622  C   LEU A 104       2.530  16.733  43.998  1.00  0.84           C  
ATOM   1623  O   LEU A 104       3.540  16.962  44.681  1.00  0.84           O  
ATOM   1624  CB  LEU A 104       2.560  14.966  42.259  1.00  0.84           C  
ATOM   1625  CG  LEU A 104       2.466  13.507  41.809  1.00  0.84           C  
ATOM   1626  CD1 LEU A 104       2.797  13.451  40.338  1.00  0.84           C  
ATOM   1627  CD2 LEU A 104       3.426  12.622  42.607  1.00  0.84           C  
ATOM   1628  H   LEU A 104       0.109  14.825  42.996  1.00  0.84           H  
ATOM   1629  HA  LEU A 104       2.585  14.623  44.382  1.00  0.84           H  
ATOM   1630 1HB  LEU A 104       1.948  15.551  41.567  1.00  0.84           H  
ATOM   1631 2HB  LEU A 104       3.575  15.275  42.144  1.00  0.84           H  
ATOM   1632  HG  LEU A 104       1.444  13.158  41.947  1.00  0.84           H  
ATOM   1633 1HD1 LEU A 104       2.696  12.442  39.993  1.00  0.84           H  
ATOM   1634 2HD1 LEU A 104       2.105  14.088  39.791  1.00  0.84           H  
ATOM   1635 3HD1 LEU A 104       3.813  13.794  40.174  1.00  0.84           H  
ATOM   1636 1HD2 LEU A 104       3.337  11.597  42.270  1.00  0.84           H  
ATOM   1637 2HD2 LEU A 104       4.453  12.963  42.456  1.00  0.84           H  
ATOM   1638 3HD2 LEU A 104       3.175  12.672  43.666  1.00  0.84           H  
ATOM   1639  N   SER A 105       1.747  17.708  43.550  1.00  0.89           N  
ATOM   1640  CA  SER A 105       2.102  19.073  43.879  1.00  0.89           C  
ATOM   1641  C   SER A 105       2.065  19.264  45.395  1.00  0.89           C  
ATOM   1642  O   SER A 105       3.016  19.770  45.979  1.00  0.89           O  
ATOM   1643  CB  SER A 105       1.185  20.057  43.196  1.00  0.89           C  
ATOM   1644  OG  SER A 105       1.520  21.379  43.546  1.00  0.89           O  
ATOM   1645  H   SER A 105       0.926  17.502  42.971  1.00  0.89           H  
ATOM   1646  HA  SER A 105       3.119  19.258  43.532  1.00  0.89           H  
ATOM   1647 1HB  SER A 105       1.263  19.929  42.115  1.00  0.89           H  
ATOM   1648 2HB  SER A 105       0.154  19.848  43.481  1.00  0.89           H  
ATOM   1649  HG  SER A 105       1.302  21.466  44.480  1.00  0.89           H  
ATOM   1650  N   LYS A 106       1.000  18.808  46.050  1.00  0.94           N  
ATOM   1651  CA  LYS A 106       0.888  18.964  47.501  1.00  0.94           C  
ATOM   1652  C   LYS A 106       1.948  18.190  48.310  1.00  0.94           C  
ATOM   1653  O   LYS A 106       2.418  18.672  49.344  1.00  0.94           O  
ATOM   1654  CB  LYS A 106      -0.507  18.550  47.956  1.00  0.94           C  
ATOM   1655  CG  LYS A 106      -1.619  19.520  47.543  1.00  0.94           C  
ATOM   1656  CD  LYS A 106      -2.983  19.043  48.025  1.00  0.94           C  
ATOM   1657  CE  LYS A 106      -4.081  20.039  47.667  1.00  0.94           C  
ATOM   1658  NZ  LYS A 106      -5.426  19.566  48.105  1.00  0.94           N  
ATOM   1659  H   LYS A 106       0.241  18.365  45.528  1.00  0.94           H  
ATOM   1660  HA  LYS A 106       1.016  20.021  47.730  1.00  0.94           H  
ATOM   1661 1HB  LYS A 106      -0.743  17.572  47.528  1.00  0.94           H  
ATOM   1662 2HB  LYS A 106      -0.522  18.447  49.038  1.00  0.94           H  
ATOM   1663 1HG  LYS A 106      -1.416  20.508  47.955  1.00  0.94           H  
ATOM   1664 2HG  LYS A 106      -1.637  19.595  46.453  1.00  0.94           H  
ATOM   1665 1HD  LYS A 106      -3.209  18.082  47.557  1.00  0.94           H  
ATOM   1666 2HD  LYS A 106      -2.963  18.906  49.105  1.00  0.94           H  
ATOM   1667 1HE  LYS A 106      -3.867  20.990  48.151  1.00  0.94           H  
ATOM   1668 2HE  LYS A 106      -4.091  20.188  46.591  1.00  0.94           H  
ATOM   1669 1HZ  LYS A 106      -6.123  20.252  47.852  1.00  0.94           H  
ATOM   1670 2HZ  LYS A 106      -5.640  18.688  47.654  1.00  0.94           H  
ATOM   1671 3HZ  LYS A 106      -5.428  19.438  49.106  1.00  0.94           H  
ATOM   1672  N   VAL A 107       2.317  16.999  47.843  1.00  1.00           N  
ATOM   1673  CA  VAL A 107       3.293  16.141  48.516  1.00  1.00           C  
ATOM   1674  C   VAL A 107       4.740  16.564  48.316  1.00  1.00           C  
ATOM   1675  O   VAL A 107       5.534  16.538  49.259  1.00  1.00           O  
ATOM   1676  CB  VAL A 107       3.151  14.684  48.039  1.00  1.00           C  
ATOM   1677  CG1 VAL A 107       4.274  13.837  48.606  1.00  1.00           C  
ATOM   1678  CG2 VAL A 107       1.820  14.122  48.503  1.00  1.00           C  
ATOM   1679  H   VAL A 107       1.876  16.658  46.995  1.00  1.00           H  
ATOM   1680  HA  VAL A 107       3.075  16.169  49.582  1.00  1.00           H  
ATOM   1681  HB  VAL A 107       3.211  14.658  46.948  1.00  1.00           H  
ATOM   1682 1HG1 VAL A 107       4.168  12.811  48.254  1.00  1.00           H  
ATOM   1683 2HG1 VAL A 107       5.230  14.234  48.273  1.00  1.00           H  
ATOM   1684 3HG1 VAL A 107       4.231  13.856  49.693  1.00  1.00           H  
ATOM   1685 1HG2 VAL A 107       1.722  13.096  48.157  1.00  1.00           H  
ATOM   1686 2HG2 VAL A 107       1.777  14.147  49.590  1.00  1.00           H  
ATOM   1687 3HG2 VAL A 107       1.008  14.716  48.104  1.00  1.00           H  
ATOM   1688  N   HIS A 108       5.097  16.905  47.084  1.00  1.05           N  
ATOM   1689  CA  HIS A 108       6.463  17.260  46.753  1.00  1.05           C  
ATOM   1690  C   HIS A 108       6.656  18.774  46.681  1.00  1.05           C  
ATOM   1691  O   HIS A 108       7.664  19.311  47.167  1.00  1.05           O  
ATOM   1692  CB  HIS A 108       6.802  16.600  45.432  1.00  1.05           C  
ATOM   1693  CG  HIS A 108       6.749  15.101  45.519  1.00  1.05           C  
ATOM   1694  ND1 HIS A 108       7.657  14.358  46.246  1.00  1.05           N  
ATOM   1695  CD2 HIS A 108       5.878  14.220  44.992  1.00  1.05           C  
ATOM   1696  CE1 HIS A 108       7.340  13.077  46.159  1.00  1.05           C  
ATOM   1697  NE2 HIS A 108       6.264  12.965  45.405  1.00  1.05           N  
ATOM   1698  H   HIS A 108       4.405  16.910  46.338  1.00  1.05           H  
ATOM   1699  HA  HIS A 108       7.136  16.872  47.515  1.00  1.05           H  
ATOM   1700 1HB  HIS A 108       6.072  16.917  44.694  1.00  1.05           H  
ATOM   1701 2HB  HIS A 108       7.757  16.924  45.087  1.00  1.05           H  
ATOM   1702  HD1 HIS A 108       8.421  14.713  46.786  1.00  1.05           H  
ATOM   1703  HD2 HIS A 108       5.008  14.353  44.366  1.00  1.05           H  
ATOM   1704  HE1 HIS A 108       7.936  12.321  46.667  1.00  1.05           H  
ATOM   1705  N   GLY A 109       5.699  19.458  46.063  1.00  1.08           N  
ATOM   1706  CA  GLY A 109       5.746  20.904  45.980  1.00  1.08           C  
ATOM   1707  C   GLY A 109       7.072  21.432  45.417  1.00  1.08           C  
ATOM   1708  O   GLY A 109       7.654  20.815  44.519  1.00  1.08           O  
ATOM   1709  H   GLY A 109       4.877  18.974  45.687  1.00  1.08           H  
ATOM   1710 1HA  GLY A 109       4.924  21.247  45.352  1.00  1.08           H  
ATOM   1711 2HA  GLY A 109       5.546  21.264  46.980  1.00  1.08           H  
ATOM   1712  N   PRO A 110       7.603  22.531  45.998  1.00  1.08           N  
ATOM   1713  CA  PRO A 110       8.835  23.232  45.667  1.00  1.08           C  
ATOM   1714  C   PRO A 110      10.082  22.362  45.690  1.00  1.08           C  
ATOM   1715  O   PRO A 110      11.118  22.769  45.169  1.00  1.08           O  
ATOM   1716  CB  PRO A 110       8.914  24.314  46.752  1.00  1.08           C  
ATOM   1717  CG  PRO A 110       7.498  24.551  47.164  1.00  1.08           C  
ATOM   1718  CD  PRO A 110       6.843  23.208  47.084  1.00  1.08           C  
ATOM   1719  HA  PRO A 110       8.719  23.693  44.674  1.00  1.08           H  
ATOM   1720 1HB  PRO A 110       9.545  23.959  47.583  1.00  1.08           H  
ATOM   1721 2HB  PRO A 110       9.397  25.216  46.347  1.00  1.08           H  
ATOM   1722 1HG  PRO A 110       7.468  24.978  48.179  1.00  1.08           H  
ATOM   1723 2HG  PRO A 110       7.031  25.291  46.496  1.00  1.08           H  
ATOM   1724 1HD  PRO A 110       6.956  22.671  48.044  1.00  1.08           H  
ATOM   1725 2HD  PRO A 110       5.792  23.380  46.799  1.00  1.08           H  
ATOM   1726  N   ASN A 111      10.032  21.185  46.329  1.00  1.06           N  
ATOM   1727  CA  ASN A 111      11.213  20.327  46.344  1.00  1.06           C  
ATOM   1728  C   ASN A 111      11.506  19.854  44.919  1.00  1.06           C  
ATOM   1729  O   ASN A 111      12.641  19.523  44.571  1.00  1.06           O  
ATOM   1730  CB  ASN A 111      11.003  19.143  47.261  1.00  1.06           C  
ATOM   1731  CG  ASN A 111      11.019  19.531  48.708  1.00  1.06           C  
ATOM   1732  OD1 ASN A 111      11.600  20.556  49.096  1.00  1.06           O  
ATOM   1733  ND2 ASN A 111      10.382  18.734  49.526  1.00  1.06           N  
ATOM   1734  H   ASN A 111       9.173  20.832  46.756  1.00  1.06           H  
ATOM   1735  HA  ASN A 111      12.071  20.905  46.688  1.00  1.06           H  
ATOM   1736 1HB  ASN A 111      10.056  18.665  47.026  1.00  1.06           H  
ATOM   1737 2HB  ASN A 111      11.786  18.407  47.082  1.00  1.06           H  
ATOM   1738 1HD2 ASN A 111      10.353  18.942  50.504  1.00  1.06           H  
ATOM   1739 2HD2 ASN A 111       9.919  17.922  49.174  1.00  1.06           H  
ATOM   1740  N   HIS A 112      10.444  19.812  44.115  1.00  1.01           N  
ATOM   1741  CA  HIS A 112      10.436  19.393  42.732  1.00  1.01           C  
ATOM   1742  C   HIS A 112       9.595  20.379  41.898  1.00  1.01           C  
ATOM   1743  O   HIS A 112       8.494  20.036  41.458  1.00  1.01           O  
ATOM   1744  CB  HIS A 112       9.879  17.975  42.661  1.00  1.01           C  
ATOM   1745  CG  HIS A 112      10.734  16.936  43.361  1.00  1.01           C  
ATOM   1746  ND1 HIS A 112      11.881  16.415  42.792  1.00  1.01           N  
ATOM   1747  CD2 HIS A 112      10.632  16.353  44.585  1.00  1.01           C  
ATOM   1748  CE1 HIS A 112      12.437  15.558  43.630  1.00  1.01           C  
ATOM   1749  NE2 HIS A 112      11.699  15.502  44.719  1.00  1.01           N  
ATOM   1750  H   HIS A 112       9.550  20.131  44.490  1.00  1.01           H  
ATOM   1751  HA  HIS A 112      11.451  19.376  42.341  1.00  1.01           H  
ATOM   1752 1HB  HIS A 112       8.913  17.977  43.146  1.00  1.01           H  
ATOM   1753 2HB  HIS A 112       9.720  17.680  41.639  1.00  1.01           H  
ATOM   1754  HD2 HIS A 112       9.874  16.522  45.332  1.00  1.01           H  
ATOM   1755  HE1 HIS A 112      13.352  14.995  43.452  1.00  1.01           H  
ATOM   1756  HE2 HIS A 112      11.891  14.930  45.530  1.00  1.01           H  
ATOM   1757  N   PRO A 113      10.087  21.615  41.654  1.00  0.94           N  
ATOM   1758  CA  PRO A 113       9.364  22.719  41.038  1.00  0.94           C  
ATOM   1759  C   PRO A 113       8.681  22.323  39.742  1.00  0.94           C  
ATOM   1760  O   PRO A 113       7.612  22.825  39.424  1.00  0.94           O  
ATOM   1761  CB  PRO A 113      10.479  23.729  40.759  1.00  0.94           C  
ATOM   1762  CG  PRO A 113      11.507  23.448  41.815  1.00  0.94           C  
ATOM   1763  CD  PRO A 113      11.506  21.938  41.950  1.00  0.94           C  
ATOM   1764  HA  PRO A 113       8.634  23.118  41.762  1.00  0.94           H  
ATOM   1765 1HB  PRO A 113      10.861  23.595  39.732  1.00  0.94           H  
ATOM   1766 2HB  PRO A 113      10.081  24.753  40.816  1.00  0.94           H  
ATOM   1767 1HG  PRO A 113      12.486  23.850  41.519  1.00  0.94           H  
ATOM   1768 2HG  PRO A 113      11.230  23.944  42.761  1.00  0.94           H  
ATOM   1769 1HD  PRO A 113      12.175  21.474  41.212  1.00  0.94           H  
ATOM   1770 2HD  PRO A 113      11.793  21.705  42.961  1.00  0.94           H  
ATOM   1771  N   TYR A 114       9.279  21.393  39.009  1.00  0.87           N  
ATOM   1772  CA  TYR A 114       8.730  20.923  37.747  1.00  0.87           C  
ATOM   1773  C   TYR A 114       7.386  20.203  37.904  1.00  0.87           C  
ATOM   1774  O   TYR A 114       6.599  20.139  36.962  1.00  0.87           O  
ATOM   1775  CB  TYR A 114       9.782  20.079  37.060  1.00  0.87           C  
ATOM   1776  CG  TYR A 114      10.194  18.903  37.843  1.00  0.87           C  
ATOM   1777  CD1 TYR A 114       9.576  17.685  37.681  1.00  0.87           C  
ATOM   1778  CD2 TYR A 114      11.215  19.062  38.759  1.00  0.87           C  
ATOM   1779  CE1 TYR A 114      10.000  16.616  38.423  1.00  0.87           C  
ATOM   1780  CE2 TYR A 114      11.635  18.003  39.503  1.00  0.87           C  
ATOM   1781  CZ  TYR A 114      11.044  16.780  39.338  1.00  0.87           C  
ATOM   1782  OH  TYR A 114      11.482  15.726  40.088  1.00  0.87           O  
ATOM   1783  H   TYR A 114      10.155  21.004  39.320  1.00  0.87           H  
ATOM   1784  HA  TYR A 114       8.561  21.795  37.115  1.00  0.87           H  
ATOM   1785 1HB  TYR A 114       9.399  19.733  36.095  1.00  0.87           H  
ATOM   1786 2HB  TYR A 114      10.663  20.687  36.865  1.00  0.87           H  
ATOM   1787  HD1 TYR A 114       8.763  17.570  36.960  1.00  0.87           H  
ATOM   1788  HD2 TYR A 114      11.686  20.037  38.885  1.00  0.87           H  
ATOM   1789  HE1 TYR A 114       9.518  15.656  38.287  1.00  0.87           H  
ATOM   1790  HE2 TYR A 114      12.444  18.124  40.226  1.00  0.87           H  
ATOM   1791  HH  TYR A 114      11.789  16.047  40.958  1.00  0.87           H  
ATOM   1792  N   LEU A 115       7.098  19.683  39.105  1.00  0.80           N  
ATOM   1793  CA  LEU A 115       5.810  19.051  39.369  1.00  0.80           C  
ATOM   1794  C   LEU A 115       4.809  20.155  39.620  1.00  0.80           C  
ATOM   1795  O   LEU A 115       3.628  20.048  39.283  1.00  0.80           O  
ATOM   1796  CB  LEU A 115       5.837  18.137  40.594  1.00  0.80           C  
ATOM   1797  CG  LEU A 115       6.684  16.877  40.489  1.00  0.80           C  
ATOM   1798  CD1 LEU A 115       6.648  16.196  41.823  1.00  0.80           C  
ATOM   1799  CD2 LEU A 115       6.139  15.961  39.371  1.00  0.80           C  
ATOM   1800  H   LEU A 115       7.766  19.760  39.860  1.00  0.80           H  
ATOM   1801  HA  LEU A 115       5.510  18.472  38.500  1.00  0.80           H  
ATOM   1802 1HB  LEU A 115       6.213  18.713  41.443  1.00  0.80           H  
ATOM   1803 2HB  LEU A 115       4.815  17.830  40.820  1.00  0.80           H  
ATOM   1804  HG  LEU A 115       7.716  17.142  40.269  1.00  0.80           H  
ATOM   1805 1HD1 LEU A 115       7.234  15.316  41.795  1.00  0.80           H  
ATOM   1806 2HD1 LEU A 115       7.038  16.868  42.563  1.00  0.80           H  
ATOM   1807 3HD1 LEU A 115       5.643  15.939  42.075  1.00  0.80           H  
ATOM   1808 1HD2 LEU A 115       6.741  15.056  39.306  1.00  0.80           H  
ATOM   1809 2HD2 LEU A 115       5.110  15.694  39.590  1.00  0.80           H  
ATOM   1810 3HD2 LEU A 115       6.180  16.487  38.415  1.00  0.80           H  
ATOM   1811  N   VAL A 116       5.296  21.245  40.196  1.00  0.75           N  
ATOM   1812  CA  VAL A 116       4.409  22.373  40.456  1.00  0.75           C  
ATOM   1813  C   VAL A 116       4.036  22.987  39.106  1.00  0.75           C  
ATOM   1814  O   VAL A 116       2.858  23.227  38.818  1.00  0.75           O  
ATOM   1815  CB  VAL A 116       5.078  23.425  41.360  1.00  0.75           C  
ATOM   1816  CG1 VAL A 116       4.171  24.634  41.489  1.00  0.75           C  
ATOM   1817  CG2 VAL A 116       5.404  22.794  42.708  1.00  0.75           C  
ATOM   1818  H   VAL A 116       6.289  21.258  40.460  1.00  0.75           H  
ATOM   1819  HA  VAL A 116       3.503  22.010  40.947  1.00  0.75           H  
ATOM   1820  HB  VAL A 116       5.988  23.772  40.899  1.00  0.75           H  
ATOM   1821 1HG1 VAL A 116       4.652  25.386  42.112  1.00  0.75           H  
ATOM   1822 2HG1 VAL A 116       3.979  25.055  40.498  1.00  0.75           H  
ATOM   1823 3HG1 VAL A 116       3.228  24.333  41.945  1.00  0.75           H  
ATOM   1824 1HG2 VAL A 116       5.890  23.527  43.350  1.00  0.75           H  
ATOM   1825 2HG2 VAL A 116       4.485  22.448  43.177  1.00  0.75           H  
ATOM   1826 3HG2 VAL A 116       6.078  21.944  42.550  1.00  0.75           H  
ATOM   1827  N   GLU A 117       5.053  23.187  38.258  1.00  0.71           N  
ATOM   1828  CA  GLU A 117       4.867  23.723  36.913  1.00  0.71           C  
ATOM   1829  C   GLU A 117       4.007  22.766  36.088  1.00  0.71           C  
ATOM   1830  O   GLU A 117       3.163  23.203  35.293  1.00  0.71           O  
ATOM   1831  CB  GLU A 117       6.220  23.978  36.252  1.00  0.71           C  
ATOM   1832  CG  GLU A 117       7.008  25.151  36.865  1.00  0.71           C  
ATOM   1833  CD  GLU A 117       8.403  25.334  36.290  1.00  0.71           C  
ATOM   1834  OE1 GLU A 117       8.852  24.480  35.566  1.00  0.71           O  
ATOM   1835  OE2 GLU A 117       9.011  26.339  36.578  1.00  0.71           O  
ATOM   1836  H   GLU A 117       5.993  22.967  38.580  1.00  0.71           H  
ATOM   1837  HA  GLU A 117       4.338  24.674  36.991  1.00  0.71           H  
ATOM   1838 1HB  GLU A 117       6.824  23.089  36.344  1.00  0.71           H  
ATOM   1839 2HB  GLU A 117       6.078  24.173  35.190  1.00  0.71           H  
ATOM   1840 1HG  GLU A 117       6.443  26.069  36.708  1.00  0.71           H  
ATOM   1841 2HG  GLU A 117       7.085  24.988  37.940  1.00  0.71           H  
ATOM   1842  N   LEU A 118       4.187  21.456  36.298  1.00  0.68           N  
ATOM   1843  CA  LEU A 118       3.368  20.455  35.638  1.00  0.68           C  
ATOM   1844  C   LEU A 118       1.932  20.663  36.005  1.00  0.68           C  
ATOM   1845  O   LEU A 118       1.084  20.697  35.126  1.00  0.68           O  
ATOM   1846  CB  LEU A 118       3.763  19.040  36.024  1.00  0.68           C  
ATOM   1847  CG  LEU A 118       2.891  17.938  35.469  1.00  0.68           C  
ATOM   1848  CD1 LEU A 118       2.956  17.977  33.935  1.00  0.68           C  
ATOM   1849  CD2 LEU A 118       3.377  16.609  36.072  1.00  0.68           C  
ATOM   1850  H   LEU A 118       4.933  21.134  36.910  1.00  0.68           H  
ATOM   1851  HA  LEU A 118       3.463  20.569  34.560  1.00  0.68           H  
ATOM   1852 1HB  LEU A 118       4.788  18.858  35.703  1.00  0.68           H  
ATOM   1853 2HB  LEU A 118       3.721  18.957  37.090  1.00  0.68           H  
ATOM   1854  HG  LEU A 118       1.850  18.103  35.761  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 118       2.331  17.202  33.516  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 118       2.603  18.945  33.588  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 118       3.978  17.833  33.612  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 118       2.781  15.789  35.715  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 118       4.413  16.454  35.789  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 118       3.303  16.660  37.159  1.00  0.68           H  
ATOM   1861  N   LYS A 119       1.636  20.800  37.296  1.00  0.66           N  
ATOM   1862  CA  LYS A 119       0.257  21.020  37.684  1.00  0.66           C  
ATOM   1863  C   LYS A 119      -0.309  22.262  37.022  1.00  0.66           C  
ATOM   1864  O   LYS A 119      -1.395  22.214  36.458  1.00  0.66           O  
ATOM   1865  CB  LYS A 119       0.083  21.136  39.195  1.00  0.66           C  
ATOM   1866  CG  LYS A 119      -1.400  21.341  39.593  1.00  0.66           C  
ATOM   1867  CD  LYS A 119      -1.579  21.405  41.089  1.00  0.66           C  
ATOM   1868  CE  LYS A 119      -3.066  21.426  41.509  1.00  0.66           C  
ATOM   1869  NZ  LYS A 119      -3.805  22.652  41.068  1.00  0.66           N  
ATOM   1870  H   LYS A 119       2.367  20.742  38.006  1.00  0.66           H  
ATOM   1871  HA  LYS A 119      -0.329  20.178  37.340  1.00  0.66           H  
ATOM   1872 1HB  LYS A 119       0.461  20.233  39.680  1.00  0.66           H  
ATOM   1873 2HB  LYS A 119       0.665  21.980  39.568  1.00  0.66           H  
ATOM   1874 1HG  LYS A 119      -1.760  22.280  39.159  1.00  0.66           H  
ATOM   1875 2HG  LYS A 119      -2.013  20.534  39.191  1.00  0.66           H  
ATOM   1876 1HD  LYS A 119      -1.117  20.529  41.520  1.00  0.66           H  
ATOM   1877 2HD  LYS A 119      -1.079  22.290  41.480  1.00  0.66           H  
ATOM   1878 1HE  LYS A 119      -3.565  20.550  41.094  1.00  0.66           H  
ATOM   1879 2HE  LYS A 119      -3.103  21.373  42.593  1.00  0.66           H  
ATOM   1880 1HZ  LYS A 119      -4.755  22.597  41.387  1.00  0.66           H  
ATOM   1881 2HZ  LYS A 119      -3.374  23.473  41.445  1.00  0.66           H  
ATOM   1882 3HZ  LYS A 119      -3.827  22.730  40.044  1.00  0.66           H  
ATOM   1883  N   GLU A 120       0.420  23.378  37.045  1.00  0.64           N  
ATOM   1884  CA  GLU A 120      -0.132  24.579  36.421  1.00  0.64           C  
ATOM   1885  C   GLU A 120      -0.356  24.390  34.909  1.00  0.64           C  
ATOM   1886  O   GLU A 120      -1.367  24.851  34.351  1.00  0.64           O  
ATOM   1887  CB  GLU A 120       0.773  25.793  36.678  1.00  0.64           C  
ATOM   1888  CG  GLU A 120       0.784  26.288  38.139  1.00  0.64           C  
ATOM   1889  CD  GLU A 120       1.669  27.514  38.370  1.00  0.64           C  
ATOM   1890  OE1 GLU A 120       2.362  27.916  37.463  1.00  0.64           O  
ATOM   1891  OE2 GLU A 120       1.632  28.047  39.458  1.00  0.64           O  
ATOM   1892  H   GLU A 120       1.329  23.388  37.514  1.00  0.64           H  
ATOM   1893  HA  GLU A 120      -1.102  24.778  36.878  1.00  0.64           H  
ATOM   1894 1HB  GLU A 120       1.800  25.532  36.410  1.00  0.64           H  
ATOM   1895 2HB  GLU A 120       0.467  26.619  36.038  1.00  0.64           H  
ATOM   1896 1HG  GLU A 120      -0.236  26.526  38.436  1.00  0.64           H  
ATOM   1897 2HG  GLU A 120       1.136  25.470  38.772  1.00  0.64           H  
ATOM   1898  N   THR A 121       0.569  23.691  34.245  1.00  0.63           N  
ATOM   1899  CA  THR A 121       0.468  23.459  32.812  1.00  0.63           C  
ATOM   1900  C   THR A 121      -0.706  22.533  32.531  1.00  0.63           C  
ATOM   1901  O   THR A 121      -1.506  22.779  31.628  1.00  0.63           O  
ATOM   1902  CB  THR A 121       1.758  22.834  32.274  1.00  0.63           C  
ATOM   1903  OG1 THR A 121       2.852  23.707  32.574  1.00  0.63           O  
ATOM   1904  CG2 THR A 121       1.659  22.661  30.758  1.00  0.63           C  
ATOM   1905  H   THR A 121       1.388  23.340  34.743  1.00  0.63           H  
ATOM   1906  HA  THR A 121       0.291  24.409  32.310  1.00  0.63           H  
ATOM   1907  HB  THR A 121       1.927  21.867  32.750  1.00  0.63           H  
ATOM   1908  HG1 THR A 121       2.975  23.715  33.560  1.00  0.63           H  
ATOM   1909 1HG2 THR A 121       2.585  22.229  30.382  1.00  0.63           H  
ATOM   1910 2HG2 THR A 121       0.822  22.005  30.524  1.00  0.63           H  
ATOM   1911 3HG2 THR A 121       1.496  23.625  30.292  1.00  0.63           H  
ATOM   1912  N   TYR A 122      -0.802  21.472  33.330  1.00  0.63           N  
ATOM   1913  CA  TYR A 122      -1.855  20.482  33.253  1.00  0.63           C  
ATOM   1914  C   TYR A 122      -3.209  21.113  33.459  1.00  0.63           C  
ATOM   1915  O   TYR A 122      -4.119  20.861  32.679  1.00  0.63           O  
ATOM   1916  CB  TYR A 122      -1.653  19.349  34.250  1.00  0.63           C  
ATOM   1917  CG  TYR A 122      -2.817  18.432  34.260  1.00  0.63           C  
ATOM   1918  CD1 TYR A 122      -2.984  17.516  33.243  1.00  0.63           C  
ATOM   1919  CD2 TYR A 122      -3.743  18.516  35.288  1.00  0.63           C  
ATOM   1920  CE1 TYR A 122      -4.074  16.696  33.254  1.00  0.63           C  
ATOM   1921  CE2 TYR A 122      -4.828  17.686  35.298  1.00  0.63           C  
ATOM   1922  CZ  TYR A 122      -4.998  16.781  34.292  1.00  0.63           C  
ATOM   1923  OH  TYR A 122      -6.080  15.962  34.307  1.00  0.63           O  
ATOM   1924  H   TYR A 122      -0.100  21.345  34.042  1.00  0.63           H  
ATOM   1925  HA  TYR A 122      -1.841  20.049  32.256  1.00  0.63           H  
ATOM   1926 1HB  TYR A 122      -0.753  18.781  34.000  1.00  0.63           H  
ATOM   1927 2HB  TYR A 122      -1.527  19.756  35.248  1.00  0.63           H  
ATOM   1928  HD1 TYR A 122      -2.256  17.456  32.431  1.00  0.63           H  
ATOM   1929  HD2 TYR A 122      -3.607  19.251  36.090  1.00  0.63           H  
ATOM   1930  HE1 TYR A 122      -4.214  15.985  32.452  1.00  0.63           H  
ATOM   1931  HE2 TYR A 122      -5.557  17.754  36.102  1.00  0.63           H  
ATOM   1932  HH  TYR A 122      -6.596  16.128  35.102  1.00  0.63           H  
ATOM   1933  N   ASP A 123      -3.369  21.909  34.518  1.00  0.63           N  
ATOM   1934  CA  ASP A 123      -4.640  22.566  34.776  1.00  0.63           C  
ATOM   1935  C   ASP A 123      -5.017  23.478  33.614  1.00  0.63           C  
ATOM   1936  O   ASP A 123      -6.179  23.510  33.205  1.00  0.63           O  
ATOM   1937  CB  ASP A 123      -4.588  23.399  36.064  1.00  0.63           C  
ATOM   1938  CG  ASP A 123      -4.586  22.588  37.390  1.00  0.63           C  
ATOM   1939  OD1 ASP A 123      -4.875  21.410  37.376  1.00  0.63           O  
ATOM   1940  OD2 ASP A 123      -4.310  23.190  38.425  1.00  0.63           O  
ATOM   1941  H   ASP A 123      -2.589  22.068  35.147  1.00  0.63           H  
ATOM   1942  HA  ASP A 123      -5.409  21.801  34.882  1.00  0.63           H  
ATOM   1943 1HB  ASP A 123      -3.676  24.005  36.043  1.00  0.63           H  
ATOM   1944 2HB  ASP A 123      -5.430  24.089  36.077  1.00  0.63           H  
ATOM   1945  N   THR A 124      -4.030  24.176  33.032  1.00  0.63           N  
ATOM   1946  CA  THR A 124      -4.294  25.040  31.888  1.00  0.63           C  
ATOM   1947  C   THR A 124      -4.784  24.199  30.712  1.00  0.63           C  
ATOM   1948  O   THR A 124      -5.789  24.529  30.071  1.00  0.63           O  
ATOM   1949  CB  THR A 124      -3.024  25.806  31.472  1.00  0.63           C  
ATOM   1950  OG1 THR A 124      -2.582  26.635  32.564  1.00  0.63           O  
ATOM   1951  CG2 THR A 124      -3.297  26.660  30.252  1.00  0.63           C  
ATOM   1952  H   THR A 124      -3.081  24.144  33.410  1.00  0.63           H  
ATOM   1953  HA  THR A 124      -5.074  25.752  32.155  1.00  0.63           H  
ATOM   1954  HB  THR A 124      -2.239  25.101  31.231  1.00  0.63           H  
ATOM   1955  HG1 THR A 124      -2.259  26.055  33.300  1.00  0.63           H  
ATOM   1956 1HG2 THR A 124      -2.387  27.186  29.968  1.00  0.63           H  
ATOM   1957 2HG2 THR A 124      -3.618  26.020  29.434  1.00  0.63           H  
ATOM   1958 3HG2 THR A 124      -4.079  27.381  30.478  1.00  0.63           H  
ATOM   1959  N   PHE A 125      -4.073  23.096  30.454  1.00  0.64           N  
ATOM   1960  CA  PHE A 125      -4.388  22.154  29.391  1.00  0.64           C  
ATOM   1961  C   PHE A 125      -5.774  21.591  29.583  1.00  0.64           C  
ATOM   1962  O   PHE A 125      -6.592  21.661  28.673  1.00  0.64           O  
ATOM   1963  CB  PHE A 125      -3.336  21.039  29.375  1.00  0.64           C  
ATOM   1964  CG  PHE A 125      -3.534  19.922  28.410  1.00  0.64           C  
ATOM   1965  CD1 PHE A 125      -3.218  20.043  27.070  1.00  0.64           C  
ATOM   1966  CD2 PHE A 125      -4.012  18.714  28.861  1.00  0.64           C  
ATOM   1967  CE1 PHE A 125      -3.394  18.974  26.228  1.00  0.64           C  
ATOM   1968  CE2 PHE A 125      -4.185  17.658  28.000  1.00  0.64           C  
ATOM   1969  CZ  PHE A 125      -3.884  17.788  26.694  1.00  0.64           C  
ATOM   1970  H   PHE A 125      -3.251  22.908  31.024  1.00  0.64           H  
ATOM   1971  HA  PHE A 125      -4.378  22.673  28.439  1.00  0.64           H  
ATOM   1972 1HB  PHE A 125      -2.358  21.480  29.183  1.00  0.64           H  
ATOM   1973 2HB  PHE A 125      -3.280  20.603  30.358  1.00  0.64           H  
ATOM   1974  HD1 PHE A 125      -2.825  20.984  26.688  1.00  0.64           H  
ATOM   1975  HD2 PHE A 125      -4.248  18.614  29.920  1.00  0.64           H  
ATOM   1976  HE1 PHE A 125      -3.140  19.059  25.191  1.00  0.64           H  
ATOM   1977  HE2 PHE A 125      -4.561  16.720  28.356  1.00  0.64           H  
ATOM   1978  HZ  PHE A 125      -4.025  16.945  26.016  1.00  0.64           H  
ATOM   1979  N   LYS A 126      -6.052  21.068  30.773  1.00  0.65           N  
ATOM   1980  CA  LYS A 126      -7.347  20.505  31.092  1.00  0.65           C  
ATOM   1981  C   LYS A 126      -8.473  21.488  30.925  1.00  0.65           C  
ATOM   1982  O   LYS A 126      -9.468  21.181  30.275  1.00  0.65           O  
ATOM   1983  CB  LYS A 126      -7.398  19.981  32.519  1.00  0.65           C  
ATOM   1984  CG  LYS A 126      -8.776  19.472  32.858  1.00  0.65           C  
ATOM   1985  CD  LYS A 126      -8.894  18.919  34.244  1.00  0.65           C  
ATOM   1986  CE  LYS A 126      -8.752  20.014  35.279  1.00  0.65           C  
ATOM   1987  NZ  LYS A 126      -9.263  19.575  36.588  1.00  0.65           N  
ATOM   1988  H   LYS A 126      -5.337  21.061  31.482  1.00  0.65           H  
ATOM   1989  HA  LYS A 126      -7.532  19.680  30.411  1.00  0.65           H  
ATOM   1990 1HB  LYS A 126      -6.672  19.176  32.647  1.00  0.65           H  
ATOM   1991 2HB  LYS A 126      -7.134  20.781  33.214  1.00  0.65           H  
ATOM   1992 1HG  LYS A 126      -9.452  20.318  32.788  1.00  0.65           H  
ATOM   1993 2HG  LYS A 126      -9.093  18.740  32.134  1.00  0.65           H  
ATOM   1994 1HD  LYS A 126      -9.864  18.441  34.369  1.00  0.65           H  
ATOM   1995 2HD  LYS A 126      -8.115  18.170  34.408  1.00  0.65           H  
ATOM   1996 1HE  LYS A 126      -7.692  20.258  35.381  1.00  0.65           H  
ATOM   1997 2HE  LYS A 126      -9.292  20.908  34.960  1.00  0.65           H  
ATOM   1998 1HZ  LYS A 126      -9.137  20.307  37.270  1.00  0.65           H  
ATOM   1999 2HZ  LYS A 126     -10.243  19.354  36.506  1.00  0.65           H  
ATOM   2000 3HZ  LYS A 126      -8.758  18.731  36.880  1.00  0.65           H  
ATOM   2001  N   ASN A 127      -8.343  22.684  31.493  1.00  0.67           N  
ATOM   2002  CA  ASN A 127      -9.431  23.633  31.373  1.00  0.67           C  
ATOM   2003  C   ASN A 127      -9.659  23.979  29.912  1.00  0.67           C  
ATOM   2004  O   ASN A 127     -10.801  24.011  29.453  1.00  0.67           O  
ATOM   2005  CB  ASN A 127      -9.133  24.877  32.181  1.00  0.67           C  
ATOM   2006  CG  ASN A 127      -9.252  24.645  33.666  1.00  0.67           C  
ATOM   2007  OD1 ASN A 127      -9.892  23.686  34.124  1.00  0.67           O  
ATOM   2008  ND2 ASN A 127      -8.645  25.513  34.434  1.00  0.67           N  
ATOM   2009  H   ASN A 127      -7.505  22.933  32.020  1.00  0.67           H  
ATOM   2010  HA  ASN A 127     -10.343  23.171  31.748  1.00  0.67           H  
ATOM   2011 1HB  ASN A 127      -8.112  25.206  31.961  1.00  0.67           H  
ATOM   2012 2HB  ASN A 127      -9.810  25.678  31.886  1.00  0.67           H  
ATOM   2013 1HD2 ASN A 127      -8.687  25.416  35.427  1.00  0.67           H  
ATOM   2014 2HD2 ASN A 127      -8.136  26.268  34.025  1.00  0.67           H  
ATOM   2015  N   GLY A 128      -8.568  24.157  29.160  1.00  0.68           N  
ATOM   2016  CA  GLY A 128      -8.654  24.462  27.745  1.00  0.68           C  
ATOM   2017  C   GLY A 128      -9.375  23.350  27.009  1.00  0.68           C  
ATOM   2018  O   GLY A 128     -10.401  23.585  26.370  1.00  0.68           O  
ATOM   2019  H   GLY A 128      -7.640  24.110  29.582  1.00  0.68           H  
ATOM   2020 1HA  GLY A 128      -9.178  25.406  27.601  1.00  0.68           H  
ATOM   2021 2HA  GLY A 128      -7.647  24.577  27.343  1.00  0.68           H  
ATOM   2022  N   MET A 129      -8.879  22.128  27.171  1.00  0.70           N  
ATOM   2023  CA  MET A 129      -9.417  20.953  26.519  1.00  0.70           C  
ATOM   2024  C   MET A 129     -10.871  20.736  26.853  1.00  0.70           C  
ATOM   2025  O   MET A 129     -11.671  20.503  25.955  1.00  0.70           O  
ATOM   2026  CB  MET A 129      -8.605  19.742  26.973  1.00  0.70           C  
ATOM   2027  CG  MET A 129      -7.201  19.629  26.380  1.00  0.70           C  
ATOM   2028  SD  MET A 129      -7.200  19.038  24.712  1.00  0.70           S  
ATOM   2029  CE  MET A 129      -7.620  17.316  25.026  1.00  0.70           C  
ATOM   2030  H   MET A 129      -8.060  22.014  27.756  1.00  0.70           H  
ATOM   2031  HA  MET A 129      -9.323  21.083  25.442  1.00  0.70           H  
ATOM   2032 1HB  MET A 129      -8.499  19.771  28.057  1.00  0.70           H  
ATOM   2033 2HB  MET A 129      -9.140  18.838  26.726  1.00  0.70           H  
ATOM   2034 1HG  MET A 129      -6.743  20.616  26.381  1.00  0.70           H  
ATOM   2035 2HG  MET A 129      -6.588  18.993  26.976  1.00  0.70           H  
ATOM   2036 1HE  MET A 129      -7.671  16.774  24.082  1.00  0.70           H  
ATOM   2037 2HE  MET A 129      -6.855  16.862  25.660  1.00  0.70           H  
ATOM   2038 3HE  MET A 129      -8.584  17.262  25.525  1.00  0.70           H  
ATOM   2039  N   LEU A 130     -11.253  20.846  28.117  1.00  0.72           N  
ATOM   2040  CA  LEU A 130     -12.646  20.606  28.438  1.00  0.72           C  
ATOM   2041  C   LEU A 130     -13.548  21.685  27.833  1.00  0.72           C  
ATOM   2042  O   LEU A 130     -14.619  21.364  27.310  1.00  0.72           O  
ATOM   2043  CB  LEU A 130     -12.816  20.503  29.947  1.00  0.72           C  
ATOM   2044  CG  LEU A 130     -12.136  19.250  30.579  1.00  0.72           C  
ATOM   2045  CD1 LEU A 130     -12.246  19.322  32.081  1.00  0.72           C  
ATOM   2046  CD2 LEU A 130     -12.770  17.987  30.037  1.00  0.72           C  
ATOM   2047  H   LEU A 130     -10.584  21.063  28.852  1.00  0.72           H  
ATOM   2048  HA  LEU A 130     -12.930  19.648  28.007  1.00  0.72           H  
ATOM   2049 1HB  LEU A 130     -12.365  21.391  30.403  1.00  0.72           H  
ATOM   2050 2HB  LEU A 130     -13.875  20.484  30.187  1.00  0.72           H  
ATOM   2051  HG  LEU A 130     -11.075  19.248  30.322  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 130     -11.753  18.457  32.522  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 130     -11.770  20.236  32.432  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 130     -13.295  19.328  32.367  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 130     -12.278  17.124  30.478  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 130     -13.828  17.971  30.289  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 130     -12.651  17.963  28.961  1.00  0.72           H  
ATOM   2058  N   GLU A 131     -13.120  22.959  27.856  1.00  0.73           N  
ATOM   2059  CA  GLU A 131     -13.936  24.001  27.230  1.00  0.73           C  
ATOM   2060  C   GLU A 131     -14.006  23.781  25.723  1.00  0.73           C  
ATOM   2061  O   GLU A 131     -15.047  24.011  25.098  1.00  0.73           O  
ATOM   2062  CB  GLU A 131     -13.429  25.416  27.543  1.00  0.73           C  
ATOM   2063  CG  GLU A 131     -13.659  25.872  28.999  1.00  0.73           C  
ATOM   2064  CD  GLU A 131     -13.188  27.298  29.290  1.00  0.73           C  
ATOM   2065  OE1 GLU A 131     -12.559  27.893  28.445  1.00  0.73           O  
ATOM   2066  OE2 GLU A 131     -13.479  27.788  30.361  1.00  0.73           O  
ATOM   2067  H   GLU A 131     -12.236  23.214  28.304  1.00  0.73           H  
ATOM   2068  HA  GLU A 131     -14.949  23.925  27.626  1.00  0.73           H  
ATOM   2069 1HB  GLU A 131     -12.353  25.460  27.348  1.00  0.73           H  
ATOM   2070 2HB  GLU A 131     -13.913  26.132  26.881  1.00  0.73           H  
ATOM   2071 1HG  GLU A 131     -14.726  25.802  29.217  1.00  0.73           H  
ATOM   2072 2HG  GLU A 131     -13.140  25.182  29.662  1.00  0.73           H  
ATOM   2073  N   HIS A 132     -12.902  23.302  25.133  1.00  0.74           N  
ATOM   2074  CA  HIS A 132     -12.874  23.059  23.704  1.00  0.74           C  
ATOM   2075  C   HIS A 132     -13.857  21.949  23.400  1.00  0.74           C  
ATOM   2076  O   HIS A 132     -14.645  22.067  22.468  1.00  0.74           O  
ATOM   2077  CB  HIS A 132     -11.483  22.611  23.237  1.00  0.74           C  
ATOM   2078  CG  HIS A 132     -10.405  23.651  23.326  1.00  0.74           C  
ATOM   2079  ND1 HIS A 132      -9.059  23.324  23.295  1.00  0.74           N  
ATOM   2080  CD2 HIS A 132     -10.461  24.994  23.451  1.00  0.74           C  
ATOM   2081  CE1 HIS A 132      -8.340  24.424  23.402  1.00  0.74           C  
ATOM   2082  NE2 HIS A 132      -9.164  25.453  23.496  1.00  0.74           N  
ATOM   2083  H   HIS A 132     -12.060  23.146  25.685  1.00  0.74           H  
ATOM   2084  HA  HIS A 132     -13.169  23.951  23.157  1.00  0.74           H  
ATOM   2085 1HB  HIS A 132     -11.169  21.755  23.822  1.00  0.74           H  
ATOM   2086 2HB  HIS A 132     -11.548  22.279  22.198  1.00  0.74           H  
ATOM   2087  HD2 HIS A 132     -11.363  25.601  23.504  1.00  0.74           H  
ATOM   2088  HE1 HIS A 132      -7.251  24.474  23.402  1.00  0.74           H  
ATOM   2089  HE2 HIS A 132      -8.897  26.425  23.579  1.00  0.74           H  
ATOM   2090  N   MET A 133     -13.873  20.904  24.237  1.00  0.75           N  
ATOM   2091  CA  MET A 133     -14.786  19.791  24.029  1.00  0.75           C  
ATOM   2092  C   MET A 133     -16.227  20.267  24.097  1.00  0.75           C  
ATOM   2093  O   MET A 133     -17.061  19.852  23.296  1.00  0.75           O  
ATOM   2094  CB  MET A 133     -14.579  18.694  25.068  1.00  0.75           C  
ATOM   2095  CG  MET A 133     -13.285  17.913  24.989  1.00  0.75           C  
ATOM   2096  SD  MET A 133     -13.208  16.725  26.285  1.00  0.75           S  
ATOM   2097  CE  MET A 133     -11.490  16.529  26.424  1.00  0.75           C  
ATOM   2098  H   MET A 133     -13.201  20.862  24.999  1.00  0.75           H  
ATOM   2099  HA  MET A 133     -14.607  19.379  23.036  1.00  0.75           H  
ATOM   2100 1HB  MET A 133     -14.629  19.131  26.060  1.00  0.75           H  
ATOM   2101 2HB  MET A 133     -15.387  17.982  24.996  1.00  0.75           H  
ATOM   2102 1HG  MET A 133     -13.202  17.399  24.051  1.00  0.75           H  
ATOM   2103 2HG  MET A 133     -12.445  18.552  25.063  1.00  0.75           H  
ATOM   2104 1HE  MET A 133     -11.296  15.828  27.219  1.00  0.75           H  
ATOM   2105 2HE  MET A 133     -11.081  16.161  25.485  1.00  0.75           H  
ATOM   2106 3HE  MET A 133     -11.044  17.489  26.669  1.00  0.75           H  
ATOM   2107  N   GLN A 134     -16.537  21.161  25.041  1.00  0.74           N  
ATOM   2108  CA  GLN A 134     -17.909  21.646  25.140  1.00  0.74           C  
ATOM   2109  C   GLN A 134     -18.290  22.392  23.865  1.00  0.74           C  
ATOM   2110  O   GLN A 134     -19.360  22.176  23.292  1.00  0.74           O  
ATOM   2111  CB  GLN A 134     -18.052  22.586  26.344  1.00  0.74           C  
ATOM   2112  CG  GLN A 134     -17.951  21.911  27.705  1.00  0.74           C  
ATOM   2113  CD  GLN A 134     -17.953  22.917  28.861  1.00  0.74           C  
ATOM   2114  OE1 GLN A 134     -17.673  24.107  28.679  1.00  0.74           O  
ATOM   2115  NE2 GLN A 134     -18.267  22.437  30.059  1.00  0.74           N  
ATOM   2116  H   GLN A 134     -15.826  21.473  25.706  1.00  0.74           H  
ATOM   2117  HA  GLN A 134     -18.578  20.796  25.257  1.00  0.74           H  
ATOM   2118 1HB  GLN A 134     -17.274  23.347  26.297  1.00  0.74           H  
ATOM   2119 2HB  GLN A 134     -19.012  23.097  26.290  1.00  0.74           H  
ATOM   2120 1HG  GLN A 134     -18.808  21.251  27.827  1.00  0.74           H  
ATOM   2121 2HG  GLN A 134     -17.033  21.338  27.748  1.00  0.74           H  
ATOM   2122 1HE2 GLN A 134     -18.284  23.045  30.854  1.00  0.74           H  
ATOM   2123 2HE2 GLN A 134     -18.484  21.469  30.168  1.00  0.74           H  
ATOM   2124  N   LYS A 135     -17.380  23.219  23.363  1.00  0.74           N  
ATOM   2125  CA  LYS A 135     -17.637  23.950  22.134  1.00  0.74           C  
ATOM   2126  C   LYS A 135     -17.823  22.987  20.963  1.00  0.74           C  
ATOM   2127  O   LYS A 135     -18.768  23.115  20.172  1.00  0.74           O  
ATOM   2128  CB  LYS A 135     -16.500  24.943  21.875  1.00  0.74           C  
ATOM   2129  CG  LYS A 135     -16.632  25.774  20.604  1.00  0.74           C  
ATOM   2130  CD  LYS A 135     -15.569  26.887  20.559  1.00  0.74           C  
ATOM   2131  CE  LYS A 135     -14.149  26.319  20.494  1.00  0.74           C  
ATOM   2132  NZ  LYS A 135     -13.115  27.402  20.342  1.00  0.74           N  
ATOM   2133  H   LYS A 135     -16.501  23.367  23.863  1.00  0.74           H  
ATOM   2134  HA  LYS A 135     -18.563  24.511  22.254  1.00  0.74           H  
ATOM   2135 1HB  LYS A 135     -16.412  25.620  22.724  1.00  0.74           H  
ATOM   2136 2HB  LYS A 135     -15.561  24.394  21.805  1.00  0.74           H  
ATOM   2137 1HG  LYS A 135     -16.493  25.123  19.736  1.00  0.74           H  
ATOM   2138 2HG  LYS A 135     -17.626  26.215  20.544  1.00  0.74           H  
ATOM   2139 1HD  LYS A 135     -15.729  27.502  19.668  1.00  0.74           H  
ATOM   2140 2HD  LYS A 135     -15.658  27.519  21.439  1.00  0.74           H  
ATOM   2141 1HE  LYS A 135     -13.949  25.772  21.413  1.00  0.74           H  
ATOM   2142 2HE  LYS A 135     -14.067  25.631  19.647  1.00  0.74           H  
ATOM   2143 1HZ  LYS A 135     -12.188  26.975  20.313  1.00  0.74           H  
ATOM   2144 2HZ  LYS A 135     -13.248  27.920  19.466  1.00  0.74           H  
ATOM   2145 3HZ  LYS A 135     -13.150  28.040  21.105  1.00  0.74           H  
ATOM   2146  N   GLU A 136     -16.950  21.987  20.877  1.00  0.73           N  
ATOM   2147  CA  GLU A 136     -17.012  21.021  19.798  1.00  0.73           C  
ATOM   2148  C   GLU A 136     -18.307  20.214  19.830  1.00  0.73           C  
ATOM   2149  O   GLU A 136     -18.982  20.089  18.814  1.00  0.73           O  
ATOM   2150  CB  GLU A 136     -15.775  20.125  19.879  1.00  0.73           C  
ATOM   2151  CG  GLU A 136     -14.492  20.881  19.518  1.00  0.73           C  
ATOM   2152  CD  GLU A 136     -13.215  20.202  19.925  1.00  0.73           C  
ATOM   2153  OE1 GLU A 136     -13.270  19.165  20.543  1.00  0.73           O  
ATOM   2154  OE2 GLU A 136     -12.169  20.752  19.659  1.00  0.73           O  
ATOM   2155  H   GLU A 136     -16.204  21.918  21.563  1.00  0.73           H  
ATOM   2156  HA  GLU A 136     -16.967  21.557  18.869  1.00  0.73           H  
ATOM   2157 1HB  GLU A 136     -15.676  19.726  20.886  1.00  0.73           H  
ATOM   2158 2HB  GLU A 136     -15.883  19.288  19.198  1.00  0.73           H  
ATOM   2159 1HG  GLU A 136     -14.484  20.989  18.437  1.00  0.73           H  
ATOM   2160 2HG  GLU A 136     -14.530  21.880  19.948  1.00  0.73           H  
ATOM   2161  N   ASP A 137     -18.749  19.773  21.003  1.00  0.71           N  
ATOM   2162  CA  ASP A 137     -19.982  18.990  21.064  1.00  0.71           C  
ATOM   2163  C   ASP A 137     -21.280  19.783  20.911  1.00  0.71           C  
ATOM   2164  O   ASP A 137     -22.231  19.277  20.311  1.00  0.71           O  
ATOM   2165  CB  ASP A 137     -20.046  18.167  22.349  1.00  0.71           C  
ATOM   2166  CG  ASP A 137     -19.118  16.942  22.352  1.00  0.71           C  
ATOM   2167  OD1 ASP A 137     -18.960  16.347  21.296  1.00  0.71           O  
ATOM   2168  OD2 ASP A 137     -18.584  16.593  23.404  1.00  0.71           O  
ATOM   2169  H   ASP A 137     -18.193  19.925  21.845  1.00  0.71           H  
ATOM   2170  HA  ASP A 137     -19.949  18.282  20.239  1.00  0.71           H  
ATOM   2171 1HB  ASP A 137     -19.769  18.816  23.188  1.00  0.71           H  
ATOM   2172 2HB  ASP A 137     -21.072  17.844  22.519  1.00  0.71           H  
ATOM   2173  N   ASP A 138     -21.343  21.009  21.430  1.00  0.70           N  
ATOM   2174  CA  ASP A 138     -22.583  21.774  21.322  1.00  0.70           C  
ATOM   2175  C   ASP A 138     -22.680  22.691  20.102  1.00  0.70           C  
ATOM   2176  O   ASP A 138     -23.788  22.967  19.638  1.00  0.70           O  
ATOM   2177  CB  ASP A 138     -22.849  22.602  22.581  1.00  0.70           C  
ATOM   2178  CG  ASP A 138     -23.113  21.747  23.845  1.00  0.70           C  
ATOM   2179  OD1 ASP A 138     -23.978  20.896  23.793  1.00  0.70           O  
ATOM   2180  OD2 ASP A 138     -22.503  21.999  24.857  1.00  0.70           O  
ATOM   2181  H   ASP A 138     -20.547  21.407  21.933  1.00  0.70           H  
ATOM   2182  HA  ASP A 138     -23.399  21.056  21.245  1.00  0.70           H  
ATOM   2183 1HB  ASP A 138     -21.979  23.237  22.773  1.00  0.70           H  
ATOM   2184 2HB  ASP A 138     -23.700  23.258  22.412  1.00  0.70           H  
ATOM   2185  N   VAL A 139     -21.553  23.196  19.596  1.00  0.69           N  
ATOM   2186  CA  VAL A 139     -21.606  24.156  18.500  1.00  0.69           C  
ATOM   2187  C   VAL A 139     -20.959  23.668  17.200  1.00  0.69           C  
ATOM   2188  O   VAL A 139     -21.612  23.594  16.152  1.00  0.69           O  
ATOM   2189  CB  VAL A 139     -20.891  25.456  18.927  1.00  0.69           C  
ATOM   2190  CG1 VAL A 139     -20.904  26.457  17.787  1.00  0.69           C  
ATOM   2191  CG2 VAL A 139     -21.553  26.013  20.173  1.00  0.69           C  
ATOM   2192  H   VAL A 139     -20.643  22.953  19.978  1.00  0.69           H  
ATOM   2193  HA  VAL A 139     -22.651  24.385  18.295  1.00  0.69           H  
ATOM   2194  HB  VAL A 139     -19.844  25.234  19.144  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 139     -20.377  27.357  18.095  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 139     -20.404  26.027  16.916  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 139     -21.933  26.699  17.538  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 139     -21.038  26.921  20.480  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 139     -22.597  26.239  19.959  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 139     -21.496  25.278  20.975  1.00  0.69           H  
ATOM   2201  N   ASP A 140     -19.672  23.344  17.260  1.00  0.69           N  
ATOM   2202  CA  ASP A 140     -18.937  23.102  16.023  1.00  0.69           C  
ATOM   2203  C   ASP A 140     -19.238  21.772  15.355  1.00  0.69           C  
ATOM   2204  O   ASP A 140     -19.413  21.726  14.138  1.00  0.69           O  
ATOM   2205  CB  ASP A 140     -17.462  23.236  16.297  1.00  0.69           C  
ATOM   2206  CG  ASP A 140     -17.102  24.666  16.628  1.00  0.69           C  
ATOM   2207  OD1 ASP A 140     -17.847  25.547  16.254  1.00  0.69           O  
ATOM   2208  OD2 ASP A 140     -16.118  24.878  17.271  1.00  0.69           O  
ATOM   2209  H   ASP A 140     -19.206  23.321  18.168  1.00  0.69           H  
ATOM   2210  HA  ASP A 140     -19.211  23.887  15.320  1.00  0.69           H  
ATOM   2211 1HB  ASP A 140     -17.179  22.606  17.088  1.00  0.69           H  
ATOM   2212 2HB  ASP A 140     -16.916  22.922  15.421  1.00  0.69           H  
ATOM   2213  N   PHE A 141     -19.368  20.698  16.121  1.00  0.68           N  
ATOM   2214  CA  PHE A 141     -19.697  19.428  15.510  1.00  0.68           C  
ATOM   2215  C   PHE A 141     -21.028  19.553  14.775  1.00  0.68           C  
ATOM   2216  O   PHE A 141     -21.052  19.278  13.580  1.00  0.68           O  
ATOM   2217  CB  PHE A 141     -19.612  18.251  16.482  1.00  0.68           C  
ATOM   2218  CG  PHE A 141     -18.207  17.783  16.694  1.00  0.68           C  
ATOM   2219  CD1 PHE A 141     -17.234  17.987  15.725  1.00  0.68           C  
ATOM   2220  CD2 PHE A 141     -17.857  17.128  17.850  1.00  0.68           C  
ATOM   2221  CE1 PHE A 141     -15.942  17.533  15.912  1.00  0.68           C  
ATOM   2222  CE2 PHE A 141     -16.584  16.672  18.044  1.00  0.68           C  
ATOM   2223  CZ  PHE A 141     -15.617  16.870  17.071  1.00  0.68           C  
ATOM   2224  H   PHE A 141     -19.218  20.736  17.126  1.00  0.68           H  
ATOM   2225  HA  PHE A 141     -18.945  19.222  14.749  1.00  0.68           H  
ATOM   2226 1HB  PHE A 141     -19.992  18.496  17.440  1.00  0.68           H  
ATOM   2227 2HB  PHE A 141     -20.204  17.426  16.109  1.00  0.68           H  
ATOM   2228  HD1 PHE A 141     -17.501  18.499  14.812  1.00  0.68           H  
ATOM   2229  HD2 PHE A 141     -18.609  16.969  18.621  1.00  0.68           H  
ATOM   2230  HE1 PHE A 141     -15.181  17.694  15.144  1.00  0.68           H  
ATOM   2231  HE2 PHE A 141     -16.344  16.153  18.968  1.00  0.68           H  
ATOM   2232  HZ  PHE A 141     -14.598  16.510  17.219  1.00  0.68           H  
ATOM   2233  N   PRO A 142     -22.164  19.918  15.418  1.00  0.68           N  
ATOM   2234  CA  PRO A 142     -23.431  20.135  14.748  1.00  0.68           C  
ATOM   2235  C   PRO A 142     -23.306  21.003  13.495  1.00  0.68           C  
ATOM   2236  O   PRO A 142     -23.933  20.696  12.486  1.00  0.68           O  
ATOM   2237  CB  PRO A 142     -24.243  20.841  15.837  1.00  0.68           C  
ATOM   2238  CG  PRO A 142     -23.716  20.264  17.114  1.00  0.68           C  
ATOM   2239  CD  PRO A 142     -22.238  20.114  16.895  1.00  0.68           C  
ATOM   2240  HA  PRO A 142     -23.880  19.165  14.505  1.00  0.68           H  
ATOM   2241 1HB  PRO A 142     -24.081  21.932  15.777  1.00  0.68           H  
ATOM   2242 2HB  PRO A 142     -25.316  20.662  15.691  1.00  0.68           H  
ATOM   2243 1HG  PRO A 142     -23.939  20.939  17.954  1.00  0.68           H  
ATOM   2244 2HG  PRO A 142     -24.205  19.310  17.340  1.00  0.68           H  
ATOM   2245 1HD  PRO A 142     -21.722  21.005  17.231  1.00  0.68           H  
ATOM   2246 2HD  PRO A 142     -21.957  19.237  17.449  1.00  0.68           H  
ATOM   2247  N   LYS A 143     -22.453  22.040  13.486  1.00  0.69           N  
ATOM   2248  CA  LYS A 143     -22.332  22.802  12.239  1.00  0.69           C  
ATOM   2249  C   LYS A 143     -21.671  21.981  11.129  1.00  0.69           C  
ATOM   2250  O   LYS A 143     -22.123  21.980   9.977  1.00  0.69           O  
ATOM   2251  CB  LYS A 143     -21.545  24.092  12.459  1.00  0.69           C  
ATOM   2252  CG  LYS A 143     -22.282  25.172  13.232  1.00  0.69           C  
ATOM   2253  CD  LYS A 143     -21.415  26.413  13.384  1.00  0.69           C  
ATOM   2254  CE  LYS A 143     -22.126  27.493  14.166  1.00  0.69           C  
ATOM   2255  NZ  LYS A 143     -21.289  28.720  14.310  1.00  0.69           N  
ATOM   2256  H   LYS A 143     -21.936  22.337  14.318  1.00  0.69           H  
ATOM   2257  HA  LYS A 143     -23.333  23.069  11.902  1.00  0.69           H  
ATOM   2258 1HB  LYS A 143     -20.642  23.857  13.029  1.00  0.69           H  
ATOM   2259 2HB  LYS A 143     -21.221  24.492  11.513  1.00  0.69           H  
ATOM   2260 1HG  LYS A 143     -23.194  25.437  12.701  1.00  0.69           H  
ATOM   2261 2HG  LYS A 143     -22.552  24.800  14.215  1.00  0.69           H  
ATOM   2262 1HD  LYS A 143     -20.506  26.140  13.927  1.00  0.69           H  
ATOM   2263 2HD  LYS A 143     -21.133  26.799  12.400  1.00  0.69           H  
ATOM   2264 1HE  LYS A 143     -23.055  27.752  13.664  1.00  0.69           H  
ATOM   2265 2HE  LYS A 143     -22.357  27.105  15.155  1.00  0.69           H  
ATOM   2266 1HZ  LYS A 143     -21.794  29.411  14.847  1.00  0.69           H  
ATOM   2267 2HZ  LYS A 143     -20.421  28.492  14.781  1.00  0.69           H  
ATOM   2268 3HZ  LYS A 143     -21.081  29.097  13.395  1.00  0.69           H  
ATOM   2269  N   LEU A 144     -20.636  21.226  11.485  1.00  0.70           N  
ATOM   2270  CA  LEU A 144     -19.925  20.408  10.510  1.00  0.70           C  
ATOM   2271  C   LEU A 144     -20.854  19.283  10.003  1.00  0.70           C  
ATOM   2272  O   LEU A 144     -20.834  18.925   8.819  1.00  0.70           O  
ATOM   2273  CB  LEU A 144     -18.643  19.867  11.161  1.00  0.70           C  
ATOM   2274  CG  LEU A 144     -17.564  20.979  11.534  1.00  0.70           C  
ATOM   2275  CD1 LEU A 144     -16.428  20.366  12.318  1.00  0.70           C  
ATOM   2276  CD2 LEU A 144     -17.034  21.619  10.310  1.00  0.70           C  
ATOM   2277  H   LEU A 144     -20.312  21.243  12.456  1.00  0.70           H  
ATOM   2278  HA  LEU A 144     -19.649  21.037   9.664  1.00  0.70           H  
ATOM   2279 1HB  LEU A 144     -18.917  19.355  12.081  1.00  0.70           H  
ATOM   2280 2HB  LEU A 144     -18.177  19.151  10.486  1.00  0.70           H  
ATOM   2281  HG  LEU A 144     -18.039  21.735  12.147  1.00  0.70           H  
ATOM   2282 1HD1 LEU A 144     -15.708  21.140  12.583  1.00  0.70           H  
ATOM   2283 2HD1 LEU A 144     -16.818  19.915  13.219  1.00  0.70           H  
ATOM   2284 3HD1 LEU A 144     -15.948  19.617  11.705  1.00  0.70           H  
ATOM   2285 1HD2 LEU A 144     -16.310  22.390  10.579  1.00  0.70           H  
ATOM   2286 2HD2 LEU A 144     -16.553  20.869   9.717  1.00  0.70           H  
ATOM   2287 3HD2 LEU A 144     -17.852  22.063   9.757  1.00  0.70           H  
ATOM   2288  N   ILE A 145     -21.700  18.764  10.904  1.00  0.71           N  
ATOM   2289  CA  ILE A 145     -22.669  17.717  10.587  1.00  0.71           C  
ATOM   2290  C   ILE A 145     -23.768  18.249   9.668  1.00  0.71           C  
ATOM   2291  O   ILE A 145     -24.067  17.649   8.635  1.00  0.71           O  
ATOM   2292  CB  ILE A 145     -23.286  17.145  11.874  1.00  0.71           C  
ATOM   2293  CG1 ILE A 145     -22.200  16.399  12.666  1.00  0.71           C  
ATOM   2294  CG2 ILE A 145     -24.453  16.248  11.541  1.00  0.71           C  
ATOM   2295  CD1 ILE A 145     -22.579  16.047  14.080  1.00  0.71           C  
ATOM   2296  H   ILE A 145     -21.645  19.103  11.863  1.00  0.71           H  
ATOM   2297  HA  ILE A 145     -22.150  16.912  10.069  1.00  0.71           H  
ATOM   2298  HB  ILE A 145     -23.631  17.963  12.493  1.00  0.71           H  
ATOM   2299 1HG1 ILE A 145     -21.959  15.481  12.138  1.00  0.71           H  
ATOM   2300 2HG1 ILE A 145     -21.320  17.017  12.695  1.00  0.71           H  
ATOM   2301 1HG2 ILE A 145     -24.889  15.860  12.458  1.00  0.71           H  
ATOM   2302 2HG2 ILE A 145     -25.202  16.824  11.001  1.00  0.71           H  
ATOM   2303 3HG2 ILE A 145     -24.116  15.420  10.921  1.00  0.71           H  
ATOM   2304 1HD1 ILE A 145     -21.754  15.525  14.557  1.00  0.71           H  
ATOM   2305 2HD1 ILE A 145     -22.798  16.957  14.633  1.00  0.71           H  
ATOM   2306 3HD1 ILE A 145     -23.455  15.404  14.071  1.00  0.71           H  
ATOM   2307  N   LYS A 146     -24.339  19.408  10.002  1.00  0.74           N  
ATOM   2308  CA  LYS A 146     -25.375  19.984   9.159  1.00  0.74           C  
ATOM   2309  C   LYS A 146     -24.852  20.203   7.756  1.00  0.74           C  
ATOM   2310  O   LYS A 146     -25.512  19.848   6.775  1.00  0.74           O  
ATOM   2311  CB  LYS A 146     -25.853  21.310   9.749  1.00  0.74           C  
ATOM   2312  CG  LYS A 146     -26.737  21.199  10.966  1.00  0.74           C  
ATOM   2313  CD  LYS A 146     -27.110  22.579  11.473  1.00  0.74           C  
ATOM   2314  CE  LYS A 146     -28.061  22.492  12.645  1.00  0.74           C  
ATOM   2315  NZ  LYS A 146     -28.429  23.840  13.164  1.00  0.74           N  
ATOM   2316  H   LYS A 146     -24.071  19.882  10.861  1.00  0.74           H  
ATOM   2317  HA  LYS A 146     -26.215  19.290   9.111  1.00  0.74           H  
ATOM   2318 1HB  LYS A 146     -24.976  21.871  10.069  1.00  0.74           H  
ATOM   2319 2HB  LYS A 146     -26.352  21.909   9.001  1.00  0.74           H  
ATOM   2320 1HG  LYS A 146     -27.653  20.673  10.687  1.00  0.74           H  
ATOM   2321 2HG  LYS A 146     -26.247  20.633  11.746  1.00  0.74           H  
ATOM   2322 1HD  LYS A 146     -26.205  23.105  11.781  1.00  0.74           H  
ATOM   2323 2HD  LYS A 146     -27.586  23.143  10.668  1.00  0.74           H  
ATOM   2324 1HE  LYS A 146     -28.968  21.978  12.322  1.00  0.74           H  
ATOM   2325 2HE  LYS A 146     -27.592  21.919  13.444  1.00  0.74           H  
ATOM   2326 1HZ  LYS A 146     -29.067  23.738  13.938  1.00  0.74           H  
ATOM   2327 2HZ  LYS A 146     -27.600  24.322  13.471  1.00  0.74           H  
ATOM   2328 3HZ  LYS A 146     -28.877  24.376  12.428  1.00  0.74           H  
ATOM   2329  N   TYR A 147     -23.619  20.688   7.658  1.00  0.78           N  
ATOM   2330  CA  TYR A 147     -22.983  20.907   6.375  1.00  0.78           C  
ATOM   2331  C   TYR A 147     -22.965  19.604   5.559  1.00  0.78           C  
ATOM   2332  O   TYR A 147     -23.439  19.561   4.419  1.00  0.78           O  
ATOM   2333  CB  TYR A 147     -21.578  21.447   6.626  1.00  0.78           C  
ATOM   2334  CG  TYR A 147     -20.740  21.658   5.444  1.00  0.78           C  
ATOM   2335  CD1 TYR A 147     -20.867  22.803   4.678  1.00  0.78           C  
ATOM   2336  CD2 TYR A 147     -19.817  20.707   5.124  1.00  0.78           C  
ATOM   2337  CE1 TYR A 147     -20.032  22.992   3.598  1.00  0.78           C  
ATOM   2338  CE2 TYR A 147     -18.999  20.887   4.056  1.00  0.78           C  
ATOM   2339  CZ  TYR A 147     -19.090  22.018   3.298  1.00  0.78           C  
ATOM   2340  OH  TYR A 147     -18.221  22.183   2.255  1.00  0.78           O  
ATOM   2341  H   TYR A 147     -23.113  20.959   8.502  1.00  0.78           H  
ATOM   2342  HA  TYR A 147     -23.562  21.649   5.823  1.00  0.78           H  
ATOM   2343 1HB  TYR A 147     -21.664  22.396   7.150  1.00  0.78           H  
ATOM   2344 2HB  TYR A 147     -21.051  20.782   7.283  1.00  0.78           H  
ATOM   2345  HD1 TYR A 147     -21.611  23.559   4.941  1.00  0.78           H  
ATOM   2346  HD2 TYR A 147     -19.729  19.806   5.736  1.00  0.78           H  
ATOM   2347  HE1 TYR A 147     -20.105  23.896   2.996  1.00  0.78           H  
ATOM   2348  HE2 TYR A 147     -18.261  20.131   3.809  1.00  0.78           H  
ATOM   2349  HH  TYR A 147     -17.384  21.711   2.480  1.00  0.78           H  
ATOM   2350  N   GLU A 148     -22.485  18.518   6.178  1.00  0.84           N  
ATOM   2351  CA  GLU A 148     -22.401  17.198   5.539  1.00  0.84           C  
ATOM   2352  C   GLU A 148     -23.759  16.690   5.065  1.00  0.84           C  
ATOM   2353  O   GLU A 148     -23.869  16.049   4.017  1.00  0.84           O  
ATOM   2354  CB  GLU A 148     -21.845  16.180   6.528  1.00  0.84           C  
ATOM   2355  CG  GLU A 148     -21.617  14.733   5.990  1.00  0.84           C  
ATOM   2356  CD  GLU A 148     -20.487  14.603   4.968  1.00  0.84           C  
ATOM   2357  OE1 GLU A 148     -19.857  15.580   4.668  1.00  0.84           O  
ATOM   2358  OE2 GLU A 148     -20.149  13.483   4.648  1.00  0.84           O  
ATOM   2359  H   GLU A 148     -22.120  18.618   7.128  1.00  0.84           H  
ATOM   2360  HA  GLU A 148     -21.738  17.275   4.678  1.00  0.84           H  
ATOM   2361 1HB  GLU A 148     -20.905  16.559   6.923  1.00  0.84           H  
ATOM   2362 2HB  GLU A 148     -22.525  16.095   7.370  1.00  0.84           H  
ATOM   2363 1HG  GLU A 148     -21.425  14.068   6.826  1.00  0.84           H  
ATOM   2364 2HG  GLU A 148     -22.544  14.404   5.523  1.00  0.84           H  
ATOM   2365  N   GLN A 149     -24.794  16.993   5.837  1.00  0.90           N  
ATOM   2366  CA  GLN A 149     -26.150  16.545   5.561  1.00  0.90           C  
ATOM   2367  C   GLN A 149     -26.869  17.391   4.503  1.00  0.90           C  
ATOM   2368  O   GLN A 149     -28.017  17.103   4.157  1.00  0.90           O  
ATOM   2369  CB  GLN A 149     -26.950  16.536   6.866  1.00  0.90           C  
ATOM   2370  CG  GLN A 149     -26.445  15.505   7.879  1.00  0.90           C  
ATOM   2371  CD  GLN A 149     -27.144  15.586   9.222  1.00  0.90           C  
ATOM   2372  OE1 GLN A 149     -27.706  16.614   9.610  1.00  0.90           O  
ATOM   2373  NE2 GLN A 149     -27.108  14.481   9.956  1.00  0.90           N  
ATOM   2374  H   GLN A 149     -24.619  17.519   6.695  1.00  0.90           H  
ATOM   2375  HA  GLN A 149     -26.094  15.525   5.186  1.00  0.90           H  
ATOM   2376 1HB  GLN A 149     -26.886  17.523   7.330  1.00  0.90           H  
ATOM   2377 2HB  GLN A 149     -27.998  16.336   6.654  1.00  0.90           H  
ATOM   2378 1HG  GLN A 149     -26.612  14.511   7.472  1.00  0.90           H  
ATOM   2379 2HG  GLN A 149     -25.380  15.656   8.040  1.00  0.90           H  
ATOM   2380 1HE2 GLN A 149     -27.543  14.463  10.854  1.00  0.90           H  
ATOM   2381 2HE2 GLN A 149     -26.639  13.668   9.609  1.00  0.90           H  
ATOM   2382  N   GLY A 150     -26.209  18.435   3.991  1.00  0.97           N  
ATOM   2383  CA  GLY A 150     -26.797  19.296   2.973  1.00  0.97           C  
ATOM   2384  C   GLY A 150     -27.550  20.506   3.521  1.00  0.97           C  
ATOM   2385  O   GLY A 150     -28.233  21.206   2.769  1.00  0.97           O  
ATOM   2386  H   GLY A 150     -25.258  18.646   4.298  1.00  0.97           H  
ATOM   2387 1HA  GLY A 150     -25.998  19.644   2.318  1.00  0.97           H  
ATOM   2388 2HA  GLY A 150     -27.468  18.704   2.353  1.00  0.97           H  
ATOM   2389  N   GLU A 151     -27.459  20.745   4.824  1.00  1.03           N  
ATOM   2390  CA  GLU A 151     -28.126  21.890   5.420  1.00  1.03           C  
ATOM   2391  C   GLU A 151     -27.184  23.081   5.349  1.00  1.03           C  
ATOM   2392  O   GLU A 151     -25.991  22.972   5.631  1.00  1.03           O  
ATOM   2393  CB  GLU A 151     -28.592  21.585   6.845  1.00  1.03           C  
ATOM   2394  CG  GLU A 151     -29.332  22.734   7.549  1.00  1.03           C  
ATOM   2395  CD  GLU A 151     -29.871  22.364   8.924  1.00  1.03           C  
ATOM   2396  OE1 GLU A 151     -29.767  21.223   9.294  1.00  1.03           O  
ATOM   2397  OE2 GLU A 151     -30.378  23.230   9.605  1.00  1.03           O  
ATOM   2398  H   GLU A 151     -26.871  20.158   5.416  1.00  1.03           H  
ATOM   2399  HA  GLU A 151     -29.010  22.128   4.830  1.00  1.03           H  
ATOM   2400 1HB  GLU A 151     -29.266  20.730   6.821  1.00  1.03           H  
ATOM   2401 2HB  GLU A 151     -27.750  21.296   7.437  1.00  1.03           H  
ATOM   2402 1HG  GLU A 151     -28.639  23.572   7.664  1.00  1.03           H  
ATOM   2403 2HG  GLU A 151     -30.153  23.065   6.916  1.00  1.03           H  
ATOM   2404  N   VAL A 152     -27.708  24.225   4.949  1.00  1.07           N  
ATOM   2405  CA  VAL A 152     -26.856  25.392   4.841  1.00  1.07           C  
ATOM   2406  C   VAL A 152     -26.489  25.948   6.202  1.00  1.07           C  
ATOM   2407  O   VAL A 152     -27.354  26.207   7.038  1.00  1.07           O  
ATOM   2408  CB  VAL A 152     -27.546  26.482   4.004  1.00  1.07           C  
ATOM   2409  CG1 VAL A 152     -26.692  27.752   3.983  1.00  1.07           C  
ATOM   2410  CG2 VAL A 152     -27.766  25.956   2.595  1.00  1.07           C  
ATOM   2411  H   VAL A 152     -28.689  24.282   4.720  1.00  1.07           H  
ATOM   2412  HA  VAL A 152     -25.938  25.098   4.330  1.00  1.07           H  
ATOM   2413  HB  VAL A 152     -28.505  26.734   4.457  1.00  1.07           H  
ATOM   2414 1HG1 VAL A 152     -27.193  28.518   3.393  1.00  1.07           H  
ATOM   2415 2HG1 VAL A 152     -26.551  28.121   5.001  1.00  1.07           H  
ATOM   2416 3HG1 VAL A 152     -25.721  27.533   3.542  1.00  1.07           H  
ATOM   2417 1HG2 VAL A 152     -28.265  26.718   1.995  1.00  1.07           H  
ATOM   2418 2HG2 VAL A 152     -26.804  25.709   2.145  1.00  1.07           H  
ATOM   2419 3HG2 VAL A 152     -28.388  25.059   2.634  1.00  1.07           H  
ATOM   2420  N   VAL A 153     -25.196  26.151   6.398  1.00  1.08           N  
ATOM   2421  CA  VAL A 153     -24.661  26.710   7.622  1.00  1.08           C  
ATOM   2422  C   VAL A 153     -24.009  28.026   7.256  1.00  1.08           C  
ATOM   2423  O   VAL A 153     -23.255  28.094   6.286  1.00  1.08           O  
ATOM   2424  CB  VAL A 153     -23.647  25.756   8.280  1.00  1.08           C  
ATOM   2425  CG1 VAL A 153     -23.070  26.395   9.543  1.00  1.08           C  
ATOM   2426  CG2 VAL A 153     -24.336  24.429   8.621  1.00  1.08           C  
ATOM   2427  H   VAL A 153     -24.559  25.899   5.658  1.00  1.08           H  
ATOM   2428  HA  VAL A 153     -25.476  26.898   8.321  1.00  1.08           H  
ATOM   2429  HB  VAL A 153     -22.829  25.570   7.591  1.00  1.08           H  
ATOM   2430 1HG1 VAL A 153     -22.365  25.730   9.995  1.00  1.08           H  
ATOM   2431 2HG1 VAL A 153     -22.573  27.304   9.292  1.00  1.08           H  
ATOM   2432 3HG1 VAL A 153     -23.874  26.596  10.249  1.00  1.08           H  
ATOM   2433 1HG2 VAL A 153     -23.619  23.757   9.076  1.00  1.08           H  
ATOM   2434 2HG2 VAL A 153     -25.155  24.610   9.315  1.00  1.08           H  
ATOM   2435 3HG2 VAL A 153     -24.730  23.968   7.713  1.00  1.08           H  
ATOM   2436  N   ASP A 154     -24.300  29.069   8.022  1.00  1.06           N  
ATOM   2437  CA  ASP A 154     -23.776  30.400   7.732  1.00  1.06           C  
ATOM   2438  C   ASP A 154     -22.254  30.484   7.687  1.00  1.06           C  
ATOM   2439  O   ASP A 154     -21.704  31.267   6.913  1.00  1.06           O  
ATOM   2440  CB  ASP A 154     -24.262  31.394   8.788  1.00  1.06           C  
ATOM   2441  CG  ASP A 154     -25.748  31.733   8.684  1.00  1.06           C  
ATOM   2442  OD1 ASP A 154     -26.351  31.427   7.682  1.00  1.06           O  
ATOM   2443  OD2 ASP A 154     -26.266  32.294   9.618  1.00  1.06           O  
ATOM   2444  H   ASP A 154     -24.920  28.940   8.808  1.00  1.06           H  
ATOM   2445  HA  ASP A 154     -24.158  30.706   6.758  1.00  1.06           H  
ATOM   2446 1HB  ASP A 154     -24.066  30.990   9.780  1.00  1.06           H  
ATOM   2447 2HB  ASP A 154     -23.688  32.317   8.698  1.00  1.06           H  
ATOM   2448  N   ASP A 155     -21.570  29.718   8.537  1.00  1.02           N  
ATOM   2449  CA  ASP A 155     -20.120  29.795   8.572  1.00  1.02           C  
ATOM   2450  C   ASP A 155     -19.419  28.528   9.081  1.00  1.02           C  
ATOM   2451  O   ASP A 155     -19.498  28.185  10.261  1.00  1.02           O  
ATOM   2452  CB  ASP A 155     -19.683  31.017   9.382  1.00  1.02           C  
ATOM   2453  CG  ASP A 155     -18.166  31.289   9.344  1.00  1.02           C  
ATOM   2454  OD1 ASP A 155     -17.407  30.460   8.843  1.00  1.02           O  
ATOM   2455  OD2 ASP A 155     -17.772  32.338   9.819  1.00  1.02           O  
ATOM   2456  H   ASP A 155     -22.062  29.087   9.144  1.00  1.02           H  
ATOM   2457  HA  ASP A 155     -19.781  29.954   7.549  1.00  1.02           H  
ATOM   2458 1HB  ASP A 155     -20.195  31.903   9.002  1.00  1.02           H  
ATOM   2459 2HB  ASP A 155     -19.986  30.889  10.419  1.00  1.02           H  
ATOM   2460  N   ILE A 156     -18.755  27.847   8.151  1.00  0.96           N  
ATOM   2461  CA  ILE A 156     -17.967  26.629   8.358  1.00  0.96           C  
ATOM   2462  C   ILE A 156     -16.465  26.919   8.394  1.00  0.96           C  
ATOM   2463  O   ILE A 156     -15.721  26.312   9.165  1.00  0.96           O  
ATOM   2464  CB  ILE A 156     -18.277  25.574   7.290  1.00  0.96           C  
ATOM   2465  CG1 ILE A 156     -19.728  25.148   7.369  1.00  0.96           C  
ATOM   2466  CG2 ILE A 156     -17.365  24.395   7.417  1.00  0.96           C  
ATOM   2467  CD1 ILE A 156     -20.085  24.535   8.715  1.00  0.96           C  
ATOM   2468  H   ILE A 156     -18.791  28.229   7.218  1.00  0.96           H  
ATOM   2469  HA  ILE A 156     -18.244  26.209   9.325  1.00  0.96           H  
ATOM   2470  HB  ILE A 156     -18.128  26.019   6.307  1.00  0.96           H  
ATOM   2471 1HG1 ILE A 156     -20.374  26.007   7.189  1.00  0.96           H  
ATOM   2472 2HG1 ILE A 156     -19.910  24.418   6.613  1.00  0.96           H  
ATOM   2473 1HG2 ILE A 156     -17.606  23.690   6.628  1.00  0.96           H  
ATOM   2474 2HG2 ILE A 156     -16.329  24.718   7.316  1.00  0.96           H  
ATOM   2475 3HG2 ILE A 156     -17.506  23.930   8.384  1.00  0.96           H  
ATOM   2476 1HD1 ILE A 156     -21.121  24.226   8.713  1.00  0.96           H  
ATOM   2477 2HD1 ILE A 156     -19.463  23.664   8.894  1.00  0.96           H  
ATOM   2478 3HD1 ILE A 156     -19.921  25.267   9.505  1.00  0.96           H  
ATOM   2479  N   ASN A 157     -15.987  27.780   7.502  1.00  0.91           N  
ATOM   2480  CA  ASN A 157     -14.552  28.019   7.444  1.00  0.91           C  
ATOM   2481  C   ASN A 157     -14.005  28.626   8.740  1.00  0.91           C  
ATOM   2482  O   ASN A 157     -12.930  28.227   9.192  1.00  0.91           O  
ATOM   2483  CB  ASN A 157     -14.214  28.869   6.243  1.00  0.91           C  
ATOM   2484  CG  ASN A 157     -14.329  28.079   4.959  1.00  0.91           C  
ATOM   2485  OD1 ASN A 157     -14.300  26.837   4.981  1.00  0.91           O  
ATOM   2486  ND2 ASN A 157     -14.460  28.767   3.854  1.00  0.91           N  
ATOM   2487  H   ASN A 157     -16.613  28.285   6.894  1.00  0.91           H  
ATOM   2488  HA  ASN A 157     -14.055  27.056   7.316  1.00  0.91           H  
ATOM   2489 1HB  ASN A 157     -14.892  29.724   6.202  1.00  0.91           H  
ATOM   2490 2HB  ASN A 157     -13.199  29.256   6.342  1.00  0.91           H  
ATOM   2491 1HD2 ASN A 157     -14.540  28.294   2.975  1.00  0.91           H  
ATOM   2492 2HD2 ASN A 157     -14.478  29.765   3.885  1.00  0.91           H  
ATOM   2493  N   THR A 158     -14.758  29.533   9.393  1.00  0.87           N  
ATOM   2494  CA  THR A 158     -14.286  30.088  10.660  1.00  0.87           C  
ATOM   2495  C   THR A 158     -14.206  28.989  11.694  1.00  0.87           C  
ATOM   2496  O   THR A 158     -13.273  28.950  12.493  1.00  0.87           O  
ATOM   2497  CB  THR A 158     -15.156  31.225  11.192  1.00  0.87           C  
ATOM   2498  OG1 THR A 158     -15.135  32.320  10.269  1.00  0.87           O  
ATOM   2499  CG2 THR A 158     -14.658  31.677  12.560  1.00  0.87           C  
ATOM   2500  H   THR A 158     -15.664  29.859   9.027  1.00  0.87           H  
ATOM   2501  HA  THR A 158     -13.282  30.484  10.509  1.00  0.87           H  
ATOM   2502  HB  THR A 158     -16.177  30.865  11.284  1.00  0.87           H  
ATOM   2503  HG1 THR A 158     -16.070  32.589  10.104  1.00  0.87           H  
ATOM   2504 1HG2 THR A 158     -15.296  32.479  12.928  1.00  0.87           H  
ATOM   2505 2HG2 THR A 158     -14.690  30.835  13.253  1.00  0.87           H  
ATOM   2506 3HG2 THR A 158     -13.634  32.036  12.473  1.00  0.87           H  
ATOM   2507  N   VAL A 159     -15.194  28.095  11.685  1.00  0.84           N  
ATOM   2508  CA  VAL A 159     -15.225  26.990  12.627  1.00  0.84           C  
ATOM   2509  C   VAL A 159     -13.962  26.173  12.486  1.00  0.84           C  
ATOM   2510  O   VAL A 159     -13.276  25.891  13.468  1.00  0.84           O  
ATOM   2511  CB  VAL A 159     -16.442  26.082  12.343  1.00  0.84           C  
ATOM   2512  CG1 VAL A 159     -16.340  24.818  13.138  1.00  0.84           C  
ATOM   2513  CG2 VAL A 159     -17.705  26.819  12.679  1.00  0.84           C  
ATOM   2514  H   VAL A 159     -15.928  28.188  10.993  1.00  0.84           H  
ATOM   2515  HA  VAL A 159     -15.289  27.385  13.643  1.00  0.84           H  
ATOM   2516  HB  VAL A 159     -16.457  25.807  11.314  1.00  0.84           H  
ATOM   2517 1HG1 VAL A 159     -17.203  24.179  12.938  1.00  0.84           H  
ATOM   2518 2HG1 VAL A 159     -15.429  24.291  12.872  1.00  0.84           H  
ATOM   2519 3HG1 VAL A 159     -16.312  25.080  14.168  1.00  0.84           H  
ATOM   2520 1HG2 VAL A 159     -18.556  26.179  12.461  1.00  0.84           H  
ATOM   2521 2HG2 VAL A 159     -17.700  27.081  13.739  1.00  0.84           H  
ATOM   2522 3HG2 VAL A 159     -17.766  27.724  12.074  1.00  0.84           H  
ATOM   2523  N   ILE A 160     -13.596  25.866  11.254  1.00  0.83           N  
ATOM   2524  CA  ILE A 160     -12.385  25.108  11.050  1.00  0.83           C  
ATOM   2525  C   ILE A 160     -11.145  25.882  11.504  1.00  0.83           C  
ATOM   2526  O   ILE A 160     -10.332  25.352  12.262  1.00  0.83           O  
ATOM   2527  CB  ILE A 160     -12.275  24.695   9.585  1.00  0.83           C  
ATOM   2528  CG1 ILE A 160     -13.381  23.680   9.279  1.00  0.83           C  
ATOM   2529  CG2 ILE A 160     -10.908  24.139   9.298  1.00  0.83           C  
ATOM   2530  CD1 ILE A 160     -13.539  23.394   7.834  1.00  0.83           C  
ATOM   2531  H   ILE A 160     -14.187  26.131  10.465  1.00  0.83           H  
ATOM   2532  HA  ILE A 160     -12.449  24.200  11.644  1.00  0.83           H  
ATOM   2533  HB  ILE A 160     -12.452  25.565   8.951  1.00  0.83           H  
ATOM   2534 1HG1 ILE A 160     -13.169  22.765   9.791  1.00  0.83           H  
ATOM   2535 2HG1 ILE A 160     -14.331  24.073   9.653  1.00  0.83           H  
ATOM   2536 1HG2 ILE A 160     -10.841  23.847   8.252  1.00  0.83           H  
ATOM   2537 2HG2 ILE A 160     -10.152  24.894   9.512  1.00  0.83           H  
ATOM   2538 3HG2 ILE A 160     -10.750  23.297   9.917  1.00  0.83           H  
ATOM   2539 1HD1 ILE A 160     -14.328  22.687   7.700  1.00  0.83           H  
ATOM   2540 2HD1 ILE A 160     -13.783  24.321   7.313  1.00  0.83           H  
ATOM   2541 3HD1 ILE A 160     -12.611  22.982   7.433  1.00  0.83           H  
ATOM   2542  N   ASP A 161     -11.015  27.153  11.114  1.00  0.83           N  
ATOM   2543  CA  ASP A 161      -9.845  27.937  11.526  1.00  0.83           C  
ATOM   2544  C   ASP A 161      -9.727  28.070  13.046  1.00  0.83           C  
ATOM   2545  O   ASP A 161      -8.618  28.057  13.603  1.00  0.83           O  
ATOM   2546  CB  ASP A 161      -9.877  29.338  10.905  1.00  0.83           C  
ATOM   2547  CG  ASP A 161      -9.547  29.366   9.396  1.00  0.83           C  
ATOM   2548  OD1 ASP A 161      -9.059  28.382   8.885  1.00  0.83           O  
ATOM   2549  OD2 ASP A 161      -9.753  30.393   8.784  1.00  0.83           O  
ATOM   2550  H   ASP A 161     -11.721  27.571  10.507  1.00  0.83           H  
ATOM   2551  HA  ASP A 161      -8.955  27.424  11.163  1.00  0.83           H  
ATOM   2552 1HB  ASP A 161     -10.876  29.759  11.046  1.00  0.83           H  
ATOM   2553 2HB  ASP A 161      -9.176  29.982  11.430  1.00  0.83           H  
ATOM   2554  N   ASP A 162     -10.868  28.190  13.728  1.00  0.84           N  
ATOM   2555  CA  ASP A 162     -10.869  28.353  15.170  1.00  0.84           C  
ATOM   2556  C   ASP A 162     -10.430  27.041  15.811  1.00  0.84           C  
ATOM   2557  O   ASP A 162      -9.572  27.036  16.700  1.00  0.84           O  
ATOM   2558  CB  ASP A 162     -12.275  28.768  15.638  1.00  0.84           C  
ATOM   2559  CG  ASP A 162     -12.375  29.280  17.084  1.00  0.84           C  
ATOM   2560  OD1 ASP A 162     -11.778  30.293  17.378  1.00  0.84           O  
ATOM   2561  OD2 ASP A 162     -13.088  28.678  17.875  1.00  0.84           O  
ATOM   2562  H   ASP A 162     -11.756  28.208  13.229  1.00  0.84           H  
ATOM   2563  HA  ASP A 162     -10.159  29.133  15.440  1.00  0.84           H  
ATOM   2564 1HB  ASP A 162     -12.647  29.549  14.973  1.00  0.84           H  
ATOM   2565 2HB  ASP A 162     -12.950  27.912  15.520  1.00  0.84           H  
ATOM   2566  N   LEU A 163     -10.950  25.916  15.312  1.00  0.85           N  
ATOM   2567  CA  LEU A 163     -10.570  24.626  15.862  1.00  0.85           C  
ATOM   2568  C   LEU A 163      -9.082  24.377  15.637  1.00  0.85           C  
ATOM   2569  O   LEU A 163      -8.383  23.921  16.544  1.00  0.85           O  
ATOM   2570  CB  LEU A 163     -11.415  23.528  15.220  1.00  0.85           C  
ATOM   2571  CG  LEU A 163     -12.919  23.540  15.613  1.00  0.85           C  
ATOM   2572  CD1 LEU A 163     -13.694  22.538  14.759  1.00  0.85           C  
ATOM   2573  CD2 LEU A 163     -13.044  23.209  17.074  1.00  0.85           C  
ATOM   2574  H   LEU A 163     -11.650  25.957  14.567  1.00  0.85           H  
ATOM   2575  HA  LEU A 163     -10.763  24.636  16.935  1.00  0.85           H  
ATOM   2576 1HB  LEU A 163     -11.358  23.654  14.139  1.00  0.85           H  
ATOM   2577 2HB  LEU A 163     -10.999  22.553  15.486  1.00  0.85           H  
ATOM   2578  HG  LEU A 163     -13.335  24.527  15.445  1.00  0.85           H  
ATOM   2579 1HD1 LEU A 163     -14.732  22.560  15.040  1.00  0.85           H  
ATOM   2580 2HD1 LEU A 163     -13.597  22.808  13.708  1.00  0.85           H  
ATOM   2581 3HD1 LEU A 163     -13.298  21.536  14.925  1.00  0.85           H  
ATOM   2582 1HD2 LEU A 163     -14.098  23.227  17.361  1.00  0.85           H  
ATOM   2583 2HD2 LEU A 163     -12.630  22.211  17.259  1.00  0.85           H  
ATOM   2584 3HD2 LEU A 163     -12.497  23.943  17.664  1.00  0.85           H  
ATOM   2585  N   VAL A 164      -8.565  24.756  14.467  1.00  0.87           N  
ATOM   2586  CA  VAL A 164      -7.147  24.556  14.207  1.00  0.87           C  
ATOM   2587  C   VAL A 164      -6.306  25.363  15.186  1.00  0.87           C  
ATOM   2588  O   VAL A 164      -5.332  24.841  15.737  1.00  0.87           O  
ATOM   2589  CB  VAL A 164      -6.772  24.923  12.763  1.00  0.87           C  
ATOM   2590  CG1 VAL A 164      -5.257  24.904  12.617  1.00  0.87           C  
ATOM   2591  CG2 VAL A 164      -7.400  23.907  11.792  1.00  0.87           C  
ATOM   2592  H   VAL A 164      -9.170  25.138  13.740  1.00  0.87           H  
ATOM   2593  HA  VAL A 164      -6.921  23.501  14.346  1.00  0.87           H  
ATOM   2594  HB  VAL A 164      -7.134  25.929  12.538  1.00  0.87           H  
ATOM   2595 1HG1 VAL A 164      -4.986  25.169  11.597  1.00  0.87           H  
ATOM   2596 2HG1 VAL A 164      -4.821  25.625  13.307  1.00  0.87           H  
ATOM   2597 3HG1 VAL A 164      -4.881  23.906  12.847  1.00  0.87           H  
ATOM   2598 1HG2 VAL A 164      -7.137  24.170  10.769  1.00  0.87           H  
ATOM   2599 2HG2 VAL A 164      -7.029  22.913  12.019  1.00  0.87           H  
ATOM   2600 3HG2 VAL A 164      -8.470  23.918  11.896  1.00  0.87           H  
ATOM   2601  N   SER A 165      -6.685  26.620  15.432  1.00  0.88           N  
ATOM   2602  CA  SER A 165      -5.929  27.449  16.359  1.00  0.88           C  
ATOM   2603  C   SER A 165      -5.905  26.825  17.760  1.00  0.88           C  
ATOM   2604  O   SER A 165      -4.855  26.796  18.419  1.00  0.88           O  
ATOM   2605  CB  SER A 165      -6.543  28.834  16.409  1.00  0.88           C  
ATOM   2606  OG  SER A 165      -6.422  29.481  15.166  1.00  0.88           O  
ATOM   2607  H   SER A 165      -7.493  27.017  14.947  1.00  0.88           H  
ATOM   2608  HA  SER A 165      -4.905  27.527  15.998  1.00  0.88           H  
ATOM   2609 1HB  SER A 165      -7.597  28.754  16.678  1.00  0.88           H  
ATOM   2610 2HB  SER A 165      -6.052  29.420  17.181  1.00  0.88           H  
ATOM   2611  HG  SER A 165      -7.008  28.987  14.552  1.00  0.88           H  
ATOM   2612  N   ASP A 166      -7.053  26.291  18.205  1.00  0.89           N  
ATOM   2613  CA  ASP A 166      -7.127  25.630  19.507  1.00  0.89           C  
ATOM   2614  C   ASP A 166      -6.219  24.405  19.566  1.00  0.89           C  
ATOM   2615  O   ASP A 166      -5.529  24.172  20.570  1.00  0.89           O  
ATOM   2616  CB  ASP A 166      -8.562  25.199  19.820  1.00  0.89           C  
ATOM   2617  CG  ASP A 166      -9.515  26.334  20.222  1.00  0.89           C  
ATOM   2618  OD1 ASP A 166      -9.068  27.420  20.517  1.00  0.89           O  
ATOM   2619  OD2 ASP A 166     -10.708  26.070  20.282  1.00  0.89           O  
ATOM   2620  H   ASP A 166      -7.892  26.361  17.625  1.00  0.89           H  
ATOM   2621  HA  ASP A 166      -6.800  26.335  20.270  1.00  0.89           H  
ATOM   2622 1HB  ASP A 166      -8.978  24.721  18.932  1.00  0.89           H  
ATOM   2623 2HB  ASP A 166      -8.554  24.444  20.595  1.00  0.89           H  
ATOM   2624  N   HIS A 167      -6.160  23.657  18.462  1.00  0.90           N  
ATOM   2625  CA  HIS A 167      -5.337  22.460  18.408  1.00  0.90           C  
ATOM   2626  C   HIS A 167      -3.863  22.825  18.486  1.00  0.90           C  
ATOM   2627  O   HIS A 167      -3.084  22.145  19.162  1.00  0.90           O  
ATOM   2628  CB  HIS A 167      -5.613  21.659  17.141  1.00  0.90           C  
ATOM   2629  CG  HIS A 167      -6.993  21.065  17.119  1.00  0.90           C  
ATOM   2630  ND1 HIS A 167      -7.535  20.401  18.199  1.00  0.90           N  
ATOM   2631  CD2 HIS A 167      -7.934  21.030  16.152  1.00  0.90           C  
ATOM   2632  CE1 HIS A 167      -8.757  20.004  17.894  1.00  0.90           C  
ATOM   2633  NE2 HIS A 167      -9.015  20.382  16.668  1.00  0.90           N  
ATOM   2634  H   HIS A 167      -6.749  23.897  17.663  1.00  0.90           H  
ATOM   2635  HA  HIS A 167      -5.569  21.822  19.259  1.00  0.90           H  
ATOM   2636 1HB  HIS A 167      -5.506  22.305  16.270  1.00  0.90           H  
ATOM   2637 2HB  HIS A 167      -4.886  20.860  17.050  1.00  0.90           H  
ATOM   2638  HD2 HIS A 167      -7.860  21.454  15.153  1.00  0.90           H  
ATOM   2639  HE1 HIS A 167      -9.446  19.463  18.546  1.00  0.90           H  
ATOM   2640  HE2 HIS A 167      -9.897  20.221  16.178  1.00  0.90           H  
ATOM   2641  N   ILE A 168      -3.476  23.920  17.835  1.00  0.91           N  
ATOM   2642  CA  ILE A 168      -2.090  24.348  17.891  1.00  0.91           C  
ATOM   2643  C   ILE A 168      -1.714  24.693  19.324  1.00  0.91           C  
ATOM   2644  O   ILE A 168      -0.691  24.219  19.825  1.00  0.91           O  
ATOM   2645  CB  ILE A 168      -1.841  25.558  16.978  1.00  0.91           C  
ATOM   2646  CG1 ILE A 168      -1.989  25.131  15.507  1.00  0.91           C  
ATOM   2647  CG2 ILE A 168      -0.457  26.147  17.256  1.00  0.91           C  
ATOM   2648  CD1 ILE A 168      -2.065  26.284  14.545  1.00  0.91           C  
ATOM   2649  H   ILE A 168      -4.154  24.440  17.273  1.00  0.91           H  
ATOM   2650  HA  ILE A 168      -1.458  23.527  17.556  1.00  0.91           H  
ATOM   2651  HB  ILE A 168      -2.601  26.315  17.173  1.00  0.91           H  
ATOM   2652 1HG1 ILE A 168      -1.138  24.510  15.235  1.00  0.91           H  
ATOM   2653 2HG1 ILE A 168      -2.894  24.537  15.404  1.00  0.91           H  
ATOM   2654 1HG2 ILE A 168      -0.295  27.010  16.615  1.00  0.91           H  
ATOM   2655 2HG2 ILE A 168      -0.390  26.457  18.303  1.00  0.91           H  
ATOM   2656 3HG2 ILE A 168       0.306  25.396  17.055  1.00  0.91           H  
ATOM   2657 1HD1 ILE A 168      -2.170  25.903  13.530  1.00  0.91           H  
ATOM   2658 2HD1 ILE A 168      -2.927  26.901  14.790  1.00  0.91           H  
ATOM   2659 3HD1 ILE A 168      -1.159  26.880  14.617  1.00  0.91           H  
ATOM   2660  N   ALA A 169      -2.567  25.476  19.999  1.00  0.91           N  
ATOM   2661  CA  ALA A 169      -2.310  25.855  21.388  1.00  0.91           C  
ATOM   2662  C   ALA A 169      -2.217  24.620  22.288  1.00  0.91           C  
ATOM   2663  O   ALA A 169      -1.374  24.545  23.191  1.00  0.91           O  
ATOM   2664  CB  ALA A 169      -3.413  26.773  21.876  1.00  0.91           C  
ATOM   2665  H   ALA A 169      -3.402  25.831  19.525  1.00  0.91           H  
ATOM   2666  HA  ALA A 169      -1.353  26.379  21.427  1.00  0.91           H  
ATOM   2667 1HB  ALA A 169      -3.209  27.073  22.902  1.00  0.91           H  
ATOM   2668 2HB  ALA A 169      -3.455  27.654  21.236  1.00  0.91           H  
ATOM   2669 3HB  ALA A 169      -4.368  26.247  21.831  1.00  0.91           H  
ATOM   2670  N   THR A 170      -3.064  23.631  22.013  1.00  0.91           N  
ATOM   2671  CA  THR A 170      -3.079  22.398  22.774  1.00  0.91           C  
ATOM   2672  C   THR A 170      -1.740  21.698  22.607  1.00  0.91           C  
ATOM   2673  O   THR A 170      -1.146  21.226  23.582  1.00  0.91           O  
ATOM   2674  CB  THR A 170      -4.214  21.494  22.287  1.00  0.91           C  
ATOM   2675  OG1 THR A 170      -5.470  22.166  22.470  1.00  0.91           O  
ATOM   2676  CG2 THR A 170      -4.235  20.216  23.022  1.00  0.91           C  
ATOM   2677  H   THR A 170      -3.754  23.753  21.271  1.00  0.91           H  
ATOM   2678  HA  THR A 170      -3.225  22.631  23.827  1.00  0.91           H  
ATOM   2679  HB  THR A 170      -4.076  21.284  21.238  1.00  0.91           H  
ATOM   2680  HG1 THR A 170      -5.492  22.971  21.900  1.00  0.91           H  
ATOM   2681 1HG2 THR A 170      -5.045  19.600  22.646  1.00  0.91           H  
ATOM   2682 2HG2 THR A 170      -3.286  19.696  22.886  1.00  0.91           H  
ATOM   2683 3HG2 THR A 170      -4.397  20.439  24.065  1.00  0.91           H  
ATOM   2684  N   GLY A 171      -1.256  21.649  21.363  1.00  0.90           N  
ATOM   2685  CA  GLY A 171       0.021  21.035  21.057  1.00  0.90           C  
ATOM   2686  C   GLY A 171       1.151  21.722  21.812  1.00  0.90           C  
ATOM   2687  O   GLY A 171       2.038  21.051  22.344  1.00  0.90           O  
ATOM   2688  H   GLY A 171      -1.809  22.042  20.599  1.00  0.90           H  
ATOM   2689 1HA  GLY A 171      -0.009  19.978  21.308  1.00  0.90           H  
ATOM   2690 2HA  GLY A 171       0.200  21.110  19.985  1.00  0.90           H  
ATOM   2691  N   GLU A 172       1.114  23.058  21.897  1.00  0.88           N  
ATOM   2692  CA  GLU A 172       2.172  23.770  22.612  1.00  0.88           C  
ATOM   2693  C   GLU A 172       2.190  23.372  24.091  1.00  0.88           C  
ATOM   2694  O   GLU A 172       3.262  23.172  24.674  1.00  0.88           O  
ATOM   2695  CB  GLU A 172       1.999  25.290  22.474  1.00  0.88           C  
ATOM   2696  CG  GLU A 172       2.265  25.844  21.065  1.00  0.88           C  
ATOM   2697  CD  GLU A 172       2.041  27.346  20.949  1.00  0.88           C  
ATOM   2698  OE1 GLU A 172       1.594  27.945  21.901  1.00  0.88           O  
ATOM   2699  OE2 GLU A 172       2.325  27.887  19.904  1.00  0.88           O  
ATOM   2700  H   GLU A 172       0.367  23.567  21.420  1.00  0.88           H  
ATOM   2701  HA  GLU A 172       3.130  23.491  22.175  1.00  0.88           H  
ATOM   2702 1HB  GLU A 172       0.981  25.563  22.748  1.00  0.88           H  
ATOM   2703 2HB  GLU A 172       2.668  25.795  23.166  1.00  0.88           H  
ATOM   2704 1HG  GLU A 172       3.294  25.618  20.787  1.00  0.88           H  
ATOM   2705 2HG  GLU A 172       1.610  25.332  20.362  1.00  0.88           H  
ATOM   2706  N   LEU A 173       1.005  23.211  24.687  1.00  0.86           N  
ATOM   2707  CA  LEU A 173       0.921  22.788  26.081  1.00  0.86           C  
ATOM   2708  C   LEU A 173       1.425  21.358  26.259  1.00  0.86           C  
ATOM   2709  O   LEU A 173       2.103  21.051  27.245  1.00  0.86           O  
ATOM   2710  CB  LEU A 173      -0.504  22.937  26.587  1.00  0.86           C  
ATOM   2711  CG  LEU A 173      -0.975  24.382  26.755  1.00  0.86           C  
ATOM   2712  CD1 LEU A 173      -2.439  24.402  27.061  1.00  0.86           C  
ATOM   2713  CD2 LEU A 173      -0.197  25.024  27.907  1.00  0.86           C  
ATOM   2714  H   LEU A 173       0.152  23.418  24.159  1.00  0.86           H  
ATOM   2715  HA  LEU A 173       1.555  23.445  26.672  1.00  0.86           H  
ATOM   2716 1HB  LEU A 173      -1.168  22.458  25.871  1.00  0.86           H  
ATOM   2717 2HB  LEU A 173      -0.598  22.430  27.546  1.00  0.86           H  
ATOM   2718  HG  LEU A 173      -0.804  24.932  25.826  1.00  0.86           H  
ATOM   2719 1HD1 LEU A 173      -2.774  25.430  27.179  1.00  0.86           H  
ATOM   2720 2HD1 LEU A 173      -2.993  23.930  26.247  1.00  0.86           H  
ATOM   2721 3HD1 LEU A 173      -2.591  23.866  27.974  1.00  0.86           H  
ATOM   2722 1HD2 LEU A 173      -0.526  26.055  28.038  1.00  0.86           H  
ATOM   2723 2HD2 LEU A 173      -0.384  24.464  28.826  1.00  0.86           H  
ATOM   2724 3HD2 LEU A 173       0.870  25.007  27.680  1.00  0.86           H  
ATOM   2725  N   LEU A 174       1.139  20.485  25.289  1.00  0.85           N  
ATOM   2726  CA  LEU A 174       1.637  19.118  25.373  1.00  0.85           C  
ATOM   2727  C   LEU A 174       3.159  19.116  25.327  1.00  0.85           C  
ATOM   2728  O   LEU A 174       3.807  18.394  26.091  1.00  0.85           O  
ATOM   2729  CB  LEU A 174       1.088  18.266  24.228  1.00  0.85           C  
ATOM   2730  CG  LEU A 174      -0.408  17.937  24.289  1.00  0.85           C  
ATOM   2731  CD1 LEU A 174      -0.856  17.278  23.007  1.00  0.85           C  
ATOM   2732  CD2 LEU A 174      -0.639  17.009  25.440  1.00  0.85           C  
ATOM   2733  H   LEU A 174       0.550  20.772  24.505  1.00  0.85           H  
ATOM   2734  HA  LEU A 174       1.316  18.687  26.319  1.00  0.85           H  
ATOM   2735 1HB  LEU A 174       1.275  18.784  23.293  1.00  0.85           H  
ATOM   2736 2HB  LEU A 174       1.634  17.320  24.210  1.00  0.85           H  
ATOM   2737  HG  LEU A 174      -0.980  18.847  24.419  1.00  0.85           H  
ATOM   2738 1HD1 LEU A 174      -1.900  17.051  23.073  1.00  0.85           H  
ATOM   2739 2HD1 LEU A 174      -0.686  17.944  22.173  1.00  0.85           H  
ATOM   2740 3HD1 LEU A 174      -0.305  16.369  22.855  1.00  0.85           H  
ATOM   2741 1HD2 LEU A 174      -1.677  16.745  25.494  1.00  0.85           H  
ATOM   2742 2HD2 LEU A 174      -0.056  16.115  25.301  1.00  0.85           H  
ATOM   2743 3HD2 LEU A 174      -0.334  17.493  26.349  1.00  0.85           H  
ATOM   2744  N   VAL A 175       3.741  19.977  24.483  1.00  0.83           N  
ATOM   2745  CA  VAL A 175       5.190  20.056  24.411  1.00  0.83           C  
ATOM   2746  C   VAL A 175       5.746  20.524  25.736  1.00  0.83           C  
ATOM   2747  O   VAL A 175       6.711  19.947  26.238  1.00  0.83           O  
ATOM   2748  CB  VAL A 175       5.669  21.003  23.298  1.00  0.83           C  
ATOM   2749  CG1 VAL A 175       7.181  21.207  23.423  1.00  0.83           C  
ATOM   2750  CG2 VAL A 175       5.335  20.405  21.944  1.00  0.83           C  
ATOM   2751  H   VAL A 175       3.163  20.548  23.864  1.00  0.83           H  
ATOM   2752  HA  VAL A 175       5.578  19.061  24.199  1.00  0.83           H  
ATOM   2753  HB  VAL A 175       5.179  21.970  23.409  1.00  0.83           H  
ATOM   2754 1HG1 VAL A 175       7.522  21.883  22.641  1.00  0.83           H  
ATOM   2755 2HG1 VAL A 175       7.415  21.639  24.400  1.00  0.83           H  
ATOM   2756 3HG1 VAL A 175       7.689  20.249  23.322  1.00  0.83           H  
ATOM   2757 1HG2 VAL A 175       5.672  21.076  21.157  1.00  0.83           H  
ATOM   2758 2HG2 VAL A 175       5.833  19.443  21.841  1.00  0.83           H  
ATOM   2759 3HG2 VAL A 175       4.268  20.263  21.862  1.00  0.83           H  
ATOM   2760  N   LYS A 176       5.138  21.554  26.323  1.00  0.82           N  
ATOM   2761  CA  LYS A 176       5.617  22.035  27.606  1.00  0.82           C  
ATOM   2762  C   LYS A 176       5.591  20.913  28.648  1.00  0.82           C  
ATOM   2763  O   LYS A 176       6.559  20.737  29.390  1.00  0.82           O  
ATOM   2764  CB  LYS A 176       4.810  23.245  28.072  1.00  0.82           C  
ATOM   2765  CG  LYS A 176       5.320  23.855  29.382  1.00  0.82           C  
ATOM   2766  CD  LYS A 176       4.560  25.121  29.756  1.00  0.82           C  
ATOM   2767  CE  LYS A 176       5.093  25.721  31.054  1.00  0.82           C  
ATOM   2768  NZ  LYS A 176       4.351  26.951  31.442  1.00  0.82           N  
ATOM   2769  H   LYS A 176       4.351  22.014  25.861  1.00  0.82           H  
ATOM   2770  HA  LYS A 176       6.655  22.349  27.486  1.00  0.82           H  
ATOM   2771 1HB  LYS A 176       4.820  24.012  27.298  1.00  0.82           H  
ATOM   2772 2HB  LYS A 176       3.771  22.947  28.220  1.00  0.82           H  
ATOM   2773 1HG  LYS A 176       5.186  23.123  30.178  1.00  0.82           H  
ATOM   2774 2HG  LYS A 176       6.382  24.080  29.296  1.00  0.82           H  
ATOM   2775 1HD  LYS A 176       4.651  25.854  28.956  1.00  0.82           H  
ATOM   2776 2HD  LYS A 176       3.508  24.886  29.889  1.00  0.82           H  
ATOM   2777 1HE  LYS A 176       5.003  24.992  31.851  1.00  0.82           H  
ATOM   2778 2HE  LYS A 176       6.145  25.970  30.923  1.00  0.82           H  
ATOM   2779 1HZ  LYS A 176       4.731  27.318  32.302  1.00  0.82           H  
ATOM   2780 2HZ  LYS A 176       4.436  27.644  30.713  1.00  0.82           H  
ATOM   2781 3HZ  LYS A 176       3.375  26.718  31.579  1.00  0.82           H  
ATOM   2782  N   MET A 177       4.516  20.112  28.687  1.00  0.80           N  
ATOM   2783  CA  MET A 177       4.477  19.021  29.659  1.00  0.80           C  
ATOM   2784  C   MET A 177       5.567  17.990  29.366  1.00  0.80           C  
ATOM   2785  O   MET A 177       6.192  17.449  30.286  1.00  0.80           O  
ATOM   2786  CB  MET A 177       3.096  18.368  29.713  1.00  0.80           C  
ATOM   2787  CG  MET A 177       2.037  19.261  30.358  1.00  0.80           C  
ATOM   2788  SD  MET A 177       0.457  18.451  30.716  1.00  0.80           S  
ATOM   2789  CE  MET A 177      -0.217  18.344  29.085  1.00  0.80           C  
ATOM   2790  H   MET A 177       3.724  20.284  28.063  1.00  0.80           H  
ATOM   2791  HA  MET A 177       4.679  19.437  30.641  1.00  0.80           H  
ATOM   2792 1HB  MET A 177       2.769  18.136  28.693  1.00  0.80           H  
ATOM   2793 2HB  MET A 177       3.149  17.427  30.266  1.00  0.80           H  
ATOM   2794 1HG  MET A 177       2.426  19.698  31.273  1.00  0.80           H  
ATOM   2795 2HG  MET A 177       1.841  20.059  29.653  1.00  0.80           H  
ATOM   2796 1HE  MET A 177      -1.190  17.863  29.120  1.00  0.80           H  
ATOM   2797 2HE  MET A 177      -0.316  19.347  28.660  1.00  0.80           H  
ATOM   2798 3HE  MET A 177       0.458  17.753  28.470  1.00  0.80           H  
ATOM   2799  N   SER A 178       5.843  17.737  28.090  1.00  0.79           N  
ATOM   2800  CA  SER A 178       6.903  16.806  27.739  1.00  0.79           C  
ATOM   2801  C   SER A 178       8.236  17.342  28.273  1.00  0.79           C  
ATOM   2802  O   SER A 178       9.050  16.601  28.828  1.00  0.79           O  
ATOM   2803  CB  SER A 178       6.964  16.595  26.237  1.00  0.79           C  
ATOM   2804  OG  SER A 178       7.972  15.669  25.885  1.00  0.79           O  
ATOM   2805  H   SER A 178       5.292  18.175  27.350  1.00  0.79           H  
ATOM   2806  HA  SER A 178       6.693  15.846  28.214  1.00  0.79           H  
ATOM   2807 1HB  SER A 178       5.991  16.239  25.884  1.00  0.79           H  
ATOM   2808 2HB  SER A 178       7.157  17.542  25.747  1.00  0.79           H  
ATOM   2809  HG  SER A 178       7.919  15.595  24.928  1.00  0.79           H  
ATOM   2810  N   GLU A 179       8.501  18.639  28.106  1.00  0.79           N  
ATOM   2811  CA  GLU A 179       9.765  19.143  28.631  1.00  0.79           C  
ATOM   2812  C   GLU A 179       9.822  19.066  30.174  1.00  0.79           C  
ATOM   2813  O   GLU A 179      10.808  18.588  30.744  1.00  0.79           O  
ATOM   2814  CB  GLU A 179      10.010  20.592  28.171  1.00  0.79           C  
ATOM   2815  CG  GLU A 179      10.308  20.755  26.664  1.00  0.79           C  
ATOM   2816  CD  GLU A 179      10.573  22.202  26.246  1.00  0.79           C  
ATOM   2817  OE1 GLU A 179      10.443  23.083  27.068  1.00  0.79           O  
ATOM   2818  OE2 GLU A 179      10.916  22.414  25.104  1.00  0.79           O  
ATOM   2819  H   GLU A 179       7.836  19.244  27.622  1.00  0.79           H  
ATOM   2820  HA  GLU A 179      10.567  18.522  28.234  1.00  0.79           H  
ATOM   2821 1HB  GLU A 179       9.124  21.191  28.397  1.00  0.79           H  
ATOM   2822 2HB  GLU A 179      10.842  21.015  28.729  1.00  0.79           H  
ATOM   2823 1HG  GLU A 179      11.175  20.149  26.409  1.00  0.79           H  
ATOM   2824 2HG  GLU A 179       9.453  20.372  26.102  1.00  0.79           H  
ATOM   2825  N   LEU A 180       8.722  19.418  30.847  1.00  0.79           N  
ATOM   2826  CA  LEU A 180       8.662  19.428  32.316  1.00  0.79           C  
ATOM   2827  C   LEU A 180       8.843  18.062  32.952  1.00  0.79           C  
ATOM   2828  O   LEU A 180       9.463  17.929  34.009  1.00  0.79           O  
ATOM   2829  CB  LEU A 180       7.314  19.969  32.775  1.00  0.79           C  
ATOM   2830  CG  LEU A 180       7.061  21.448  32.546  1.00  0.79           C  
ATOM   2831  CD1 LEU A 180       5.615  21.756  32.855  1.00  0.79           C  
ATOM   2832  CD2 LEU A 180       7.969  22.233  33.454  1.00  0.79           C  
ATOM   2833  H   LEU A 180       7.918  19.760  30.320  1.00  0.79           H  
ATOM   2834  HA  LEU A 180       9.450  20.082  32.680  1.00  0.79           H  
ATOM   2835 1HB  LEU A 180       6.533  19.417  32.259  1.00  0.79           H  
ATOM   2836 2HB  LEU A 180       7.211  19.780  33.847  1.00  0.79           H  
ATOM   2837  HG  LEU A 180       7.262  21.711  31.514  1.00  0.79           H  
ATOM   2838 1HD1 LEU A 180       5.425  22.811  32.712  1.00  0.79           H  
ATOM   2839 2HD1 LEU A 180       4.962  21.182  32.206  1.00  0.79           H  
ATOM   2840 3HD1 LEU A 180       5.436  21.497  33.874  1.00  0.79           H  
ATOM   2841 1HD2 LEU A 180       7.798  23.302  33.315  1.00  0.79           H  
ATOM   2842 2HD2 LEU A 180       7.764  21.967  34.492  1.00  0.79           H  
ATOM   2843 3HD2 LEU A 180       9.006  22.001  33.223  1.00  0.79           H  
ATOM   2844  N   THR A 181       8.317  17.047  32.287  1.00  0.80           N  
ATOM   2845  CA  THR A 181       8.345  15.685  32.777  1.00  0.80           C  
ATOM   2846  C   THR A 181       9.471  14.853  32.184  1.00  0.80           C  
ATOM   2847  O   THR A 181       9.480  13.642  32.371  1.00  0.80           O  
ATOM   2848  CB  THR A 181       7.043  14.956  32.431  1.00  0.80           C  
ATOM   2849  OG1 THR A 181       6.907  14.906  31.012  1.00  0.80           O  
ATOM   2850  CG2 THR A 181       5.844  15.663  33.019  1.00  0.80           C  
ATOM   2851  H   THR A 181       7.809  17.238  31.422  1.00  0.80           H  
ATOM   2852  HA  THR A 181       8.469  15.710  33.858  1.00  0.80           H  
ATOM   2853  HB  THR A 181       7.089  13.952  32.816  1.00  0.80           H  
ATOM   2854  HG1 THR A 181       6.764  15.829  30.678  1.00  0.80           H  
ATOM   2855 1HG2 THR A 181       4.935  15.123  32.757  1.00  0.80           H  
ATOM   2856 2HG2 THR A 181       5.943  15.708  34.093  1.00  0.80           H  
ATOM   2857 3HG2 THR A 181       5.794  16.670  32.624  1.00  0.80           H  
ATOM   2858  N   SER A 182      10.390  15.459  31.420  1.00  0.82           N  
ATOM   2859  CA  SER A 182      11.432  14.675  30.746  1.00  0.82           C  
ATOM   2860  C   SER A 182      10.817  13.556  29.894  1.00  0.82           C  
ATOM   2861  O   SER A 182      11.168  12.383  30.033  1.00  0.82           O  
ATOM   2862  CB  SER A 182      12.435  14.085  31.735  1.00  0.82           C  
ATOM   2863  OG  SER A 182      13.121  15.090  32.441  1.00  0.82           O  
ATOM   2864  H   SER A 182      10.375  16.474  31.291  1.00  0.82           H  
ATOM   2865  HA  SER A 182      11.973  15.346  30.076  1.00  0.82           H  
ATOM   2866 1HB  SER A 182      11.932  13.420  32.438  1.00  0.82           H  
ATOM   2867 2HB  SER A 182      13.151  13.477  31.186  1.00  0.82           H  
ATOM   2868  HG  SER A 182      12.470  15.519  32.998  1.00  0.82           H  
ATOM   2869  N   SER A 183       9.866  13.939  29.037  1.00  0.84           N  
ATOM   2870  CA  SER A 183       9.131  13.058  28.133  1.00  0.84           C  
ATOM   2871  C   SER A 183       8.470  11.908  28.867  1.00  0.84           C  
ATOM   2872  O   SER A 183       8.506  10.760  28.416  1.00  0.84           O  
ATOM   2873  CB  SER A 183      10.050  12.533  27.047  1.00  0.84           C  
ATOM   2874  OG  SER A 183      10.573  13.593  26.289  1.00  0.84           O  
ATOM   2875  H   SER A 183       9.628  14.923  29.006  1.00  0.84           H  
ATOM   2876  HA  SER A 183       8.344  13.650  27.660  1.00  0.84           H  
ATOM   2877 1HB  SER A 183      10.859  11.953  27.486  1.00  0.84           H  
ATOM   2878 2HB  SER A 183       9.485  11.866  26.399  1.00  0.84           H  
ATOM   2879  HG  SER A 183       9.824  14.179  26.103  1.00  0.84           H  
ATOM   2880  N   TYR A 184       7.870  12.233  30.010  1.00  0.89           N  
ATOM   2881  CA  TYR A 184       7.168  11.314  30.885  1.00  0.89           C  
ATOM   2882  C   TYR A 184       8.011  10.202  31.518  1.00  0.89           C  
ATOM   2883  O   TYR A 184       7.445   9.233  32.030  1.00  0.89           O  
ATOM   2884  CB  TYR A 184       5.968  10.724  30.147  1.00  0.89           C  
ATOM   2885  CG  TYR A 184       5.086  11.806  29.582  1.00  0.89           C  
ATOM   2886  CD1 TYR A 184       4.876  11.882  28.220  1.00  0.89           C  
ATOM   2887  CD2 TYR A 184       4.528  12.757  30.427  1.00  0.89           C  
ATOM   2888  CE1 TYR A 184       4.100  12.887  27.699  1.00  0.89           C  
ATOM   2889  CE2 TYR A 184       3.757  13.778  29.899  1.00  0.89           C  
ATOM   2890  CZ  TYR A 184       3.535  13.844  28.541  1.00  0.89           C  
ATOM   2891  OH  TYR A 184       2.761  14.867  28.007  1.00  0.89           O  
ATOM   2892  H   TYR A 184       7.855  13.211  30.298  1.00  0.89           H  
ATOM   2893  HA  TYR A 184       6.775  11.904  31.710  1.00  0.89           H  
ATOM   2894 1HB  TYR A 184       6.291  10.075  29.336  1.00  0.89           H  
ATOM   2895 2HB  TYR A 184       5.372  10.123  30.829  1.00  0.89           H  
ATOM   2896  HD1 TYR A 184       5.325  11.141  27.558  1.00  0.89           H  
ATOM   2897  HD2 TYR A 184       4.708  12.707  31.503  1.00  0.89           H  
ATOM   2898  HE1 TYR A 184       3.937  12.934  26.628  1.00  0.89           H  
ATOM   2899  HE2 TYR A 184       3.328  14.529  30.555  1.00  0.89           H  
ATOM   2900  HH  TYR A 184       2.747  14.789  27.024  1.00  0.89           H  
ATOM   2901  N   GLU A 185       9.342  10.321  31.534  1.00  0.95           N  
ATOM   2902  CA  GLU A 185      10.121   9.321  32.257  1.00  0.95           C  
ATOM   2903  C   GLU A 185      10.334   9.800  33.709  1.00  0.95           C  
ATOM   2904  O   GLU A 185      10.920  10.860  33.920  1.00  0.95           O  
ATOM   2905  CB  GLU A 185      11.461   9.049  31.570  1.00  0.95           C  
ATOM   2906  CG  GLU A 185      12.302   7.953  32.256  1.00  0.95           C  
ATOM   2907  CD  GLU A 185      13.618   7.643  31.553  1.00  0.95           C  
ATOM   2908  OE1 GLU A 185      13.859   8.185  30.502  1.00  0.95           O  
ATOM   2909  OE2 GLU A 185      14.372   6.849  32.068  1.00  0.95           O  
ATOM   2910  H   GLU A 185       9.813  11.102  31.068  1.00  0.95           H  
ATOM   2911  HA  GLU A 185       9.564   8.395  32.230  1.00  0.95           H  
ATOM   2912 1HB  GLU A 185      11.286   8.749  30.536  1.00  0.95           H  
ATOM   2913 2HB  GLU A 185      12.048   9.970  31.548  1.00  0.95           H  
ATOM   2914 1HG  GLU A 185      12.515   8.269  33.280  1.00  0.95           H  
ATOM   2915 2HG  GLU A 185      11.707   7.045  32.309  1.00  0.95           H  
ATOM   2916  N   PRO A 186       9.872   9.067  34.735  1.00  1.02           N  
ATOM   2917  CA  PRO A 186       9.992   9.449  36.126  1.00  1.02           C  
ATOM   2918  C   PRO A 186      11.428   9.236  36.635  1.00  1.02           C  
ATOM   2919  O   PRO A 186      12.144   8.395  36.097  1.00  1.02           O  
ATOM   2920  CB  PRO A 186       9.009   8.499  36.801  1.00  1.02           C  
ATOM   2921  CG  PRO A 186       9.011   7.268  35.939  1.00  1.02           C  
ATOM   2922  CD  PRO A 186       9.191   7.780  34.518  1.00  1.02           C  
ATOM   2923  HA  PRO A 186       9.648  10.478  36.219  1.00  1.02           H  
ATOM   2924 1HB  PRO A 186       9.334   8.299  37.836  1.00  1.02           H  
ATOM   2925 2HB  PRO A 186       8.020   8.964  36.860  1.00  1.02           H  
ATOM   2926 1HG  PRO A 186       9.828   6.600  36.254  1.00  1.02           H  
ATOM   2927 2HG  PRO A 186       8.074   6.710  36.074  1.00  1.02           H  
ATOM   2928 1HD  PRO A 186       9.834   7.078  33.970  1.00  1.02           H  
ATOM   2929 2HD  PRO A 186       8.209   7.927  34.041  1.00  1.02           H  
ATOM   2930  N   PRO A 187      11.859   9.946  37.688  1.00  1.09           N  
ATOM   2931  CA  PRO A 187      13.075   9.707  38.447  1.00  1.09           C  
ATOM   2932  C   PRO A 187      13.060   8.319  39.071  1.00  1.09           C  
ATOM   2933  O   PRO A 187      12.007   7.804  39.439  1.00  1.09           O  
ATOM   2934  CB  PRO A 187      13.033  10.800  39.522  1.00  1.09           C  
ATOM   2935  CG  PRO A 187      12.181  11.878  38.933  1.00  1.09           C  
ATOM   2936  CD  PRO A 187      11.147  11.155  38.096  1.00  1.09           C  
ATOM   2937  HA  PRO A 187      13.944   9.829  37.787  1.00  1.09           H  
ATOM   2938 1HB  PRO A 187      12.618  10.393  40.456  1.00  1.09           H  
ATOM   2939 2HB  PRO A 187      14.053  11.142  39.748  1.00  1.09           H  
ATOM   2940 1HG  PRO A 187      11.742  12.479  39.740  1.00  1.09           H  
ATOM   2941 2HG  PRO A 187      12.798  12.564  38.335  1.00  1.09           H  
ATOM   2942 1HD  PRO A 187      10.277  10.891  38.678  1.00  1.09           H  
ATOM   2943 2HD  PRO A 187      10.919  11.804  37.242  1.00  1.09           H  
ATOM   2944  N   ILE A 188      14.238   7.757  39.280  1.00  1.15           N  
ATOM   2945  CA  ILE A 188      14.389   6.427  39.874  1.00  1.15           C  
ATOM   2946  C   ILE A 188      13.739   6.306  41.252  1.00  1.15           C  
ATOM   2947  O   ILE A 188      13.160   5.276  41.589  1.00  1.15           O  
ATOM   2948  CB  ILE A 188      15.878   6.070  39.996  1.00  1.15           C  
ATOM   2949  CG1 ILE A 188      16.473   5.866  38.602  1.00  1.15           C  
ATOM   2950  CG2 ILE A 188      16.051   4.828  40.853  1.00  1.15           C  
ATOM   2951  CD1 ILE A 188      17.981   5.788  38.597  1.00  1.15           C  
ATOM   2952  H   ILE A 188      15.068   8.243  38.974  1.00  1.15           H  
ATOM   2953  HA  ILE A 188      13.913   5.705  39.212  1.00  1.15           H  
ATOM   2954  HB  ILE A 188      16.411   6.898  40.462  1.00  1.15           H  
ATOM   2955 1HG1 ILE A 188      16.078   4.941  38.183  1.00  1.15           H  
ATOM   2956 2HG1 ILE A 188      16.166   6.695  37.963  1.00  1.15           H  
ATOM   2957 1HG2 ILE A 188      17.110   4.591  40.941  1.00  1.15           H  
ATOM   2958 2HG2 ILE A 188      15.639   5.009  41.846  1.00  1.15           H  
ATOM   2959 3HG2 ILE A 188      15.529   3.991  40.391  1.00  1.15           H  
ATOM   2960 1HD1 ILE A 188      18.335   5.642  37.576  1.00  1.15           H  
ATOM   2961 2HD1 ILE A 188      18.396   6.715  38.995  1.00  1.15           H  
ATOM   2962 3HD1 ILE A 188      18.305   4.952  39.215  1.00  1.15           H  
ATOM   2963  N   GLU A 189      13.867   7.353  42.053  1.00  1.19           N  
ATOM   2964  CA  GLU A 189      13.343   7.385  43.415  1.00  1.19           C  
ATOM   2965  C   GLU A 189      11.874   7.833  43.497  1.00  1.19           C  
ATOM   2966  O   GLU A 189      11.341   8.030  44.590  1.00  1.19           O  
ATOM   2967  CB  GLU A 189      14.212   8.307  44.273  1.00  1.19           C  
ATOM   2968  CG  GLU A 189      15.651   7.817  44.455  1.00  1.19           C  
ATOM   2969  CD  GLU A 189      16.506   8.756  45.284  1.00  1.19           C  
ATOM   2970  OE1 GLU A 189      16.011   9.776  45.702  1.00  1.19           O  
ATOM   2971  OE2 GLU A 189      17.656   8.445  45.496  1.00  1.19           O  
ATOM   2972  H   GLU A 189      14.348   8.165  41.699  1.00  1.19           H  
ATOM   2973  HA  GLU A 189      13.405   6.376  43.822  1.00  1.19           H  
ATOM   2974 1HB  GLU A 189      14.248   9.297  43.818  1.00  1.19           H  
ATOM   2975 2HB  GLU A 189      13.764   8.415  45.261  1.00  1.19           H  
ATOM   2976 1HG  GLU A 189      15.630   6.841  44.938  1.00  1.19           H  
ATOM   2977 2HG  GLU A 189      16.104   7.693  43.471  1.00  1.19           H  
ATOM   2978  N   ALA A 190      11.234   8.055  42.350  1.00  1.18           N  
ATOM   2979  CA  ALA A 190       9.860   8.540  42.301  1.00  1.18           C  
ATOM   2980  C   ALA A 190       8.846   7.617  42.982  1.00  1.18           C  
ATOM   2981  O   ALA A 190       8.895   6.389  42.846  1.00  1.18           O  
ATOM   2982  CB  ALA A 190       9.465   8.709  40.867  1.00  1.18           C  
ATOM   2983  H   ALA A 190      11.695   7.868  41.461  1.00  1.18           H  
ATOM   2984  HA  ALA A 190       9.824   9.506  42.804  1.00  1.18           H  
ATOM   2985 1HB  ALA A 190       8.492   9.084  40.836  1.00  1.18           H  
ATOM   2986 2HB  ALA A 190      10.143   9.395  40.388  1.00  1.18           H  
ATOM   2987 3HB  ALA A 190       9.501   7.747  40.361  1.00  1.18           H  
ATOM   2988  N   CYS A 191       7.873   8.236  43.656  1.00  1.14           N  
ATOM   2989  CA  CYS A 191       6.791   7.524  44.342  1.00  1.14           C  
ATOM   2990  C   CYS A 191       5.825   6.885  43.350  1.00  1.14           C  
ATOM   2991  O   CYS A 191       5.758   7.305  42.200  1.00  1.14           O  
ATOM   2992  CB  CYS A 191       6.013   8.496  45.223  1.00  1.14           C  
ATOM   2993  SG  CYS A 191       4.996   9.666  44.265  1.00  1.14           S  
ATOM   2994  H   CYS A 191       7.902   9.244  43.720  1.00  1.14           H  
ATOM   2995  HA  CYS A 191       7.231   6.745  44.965  1.00  1.14           H  
ATOM   2996 1HB  CYS A 191       5.363   7.953  45.906  1.00  1.14           H  
ATOM   2997 2HB  CYS A 191       6.714   9.078  45.823  1.00  1.14           H  
ATOM   2998  HG  CYS A 191       4.904  10.593  45.223  1.00  1.14           H  
ATOM   2999  N   GLY A 192       5.005   5.938  43.819  1.00  1.07           N  
ATOM   3000  CA  GLY A 192       4.035   5.203  42.982  1.00  1.07           C  
ATOM   3001  C   GLY A 192       3.042   6.058  42.186  1.00  1.07           C  
ATOM   3002  O   GLY A 192       2.570   5.641  41.125  1.00  1.07           O  
ATOM   3003  H   GLY A 192       5.092   5.668  44.788  1.00  1.07           H  
ATOM   3004 1HA  GLY A 192       4.582   4.562  42.293  1.00  1.07           H  
ATOM   3005 2HA  GLY A 192       3.471   4.529  43.627  1.00  1.07           H  
ATOM   3006  N   THR A 193       2.726   7.239  42.692  1.00  1.00           N  
ATOM   3007  CA  THR A 193       1.782   8.144  42.053  1.00  1.00           C  
ATOM   3008  C   THR A 193       2.402   8.947  40.915  1.00  1.00           C  
ATOM   3009  O   THR A 193       1.697   9.609  40.165  1.00  1.00           O  
ATOM   3010  CB  THR A 193       1.154   9.125  43.071  1.00  1.00           C  
ATOM   3011  OG1 THR A 193       0.378   8.391  44.036  1.00  1.00           O  
ATOM   3012  CG2 THR A 193       0.261  10.128  42.332  1.00  1.00           C  
ATOM   3013  H   THR A 193       3.164   7.521  43.557  1.00  1.00           H  
ATOM   3014  HA  THR A 193       0.975   7.543  41.642  1.00  1.00           H  
ATOM   3015  HB  THR A 193       1.942   9.666  43.591  1.00  1.00           H  
ATOM   3016  HG1 THR A 193      -0.262   7.840  43.568  1.00  1.00           H  
ATOM   3017 1HG2 THR A 193      -0.184  10.828  43.037  1.00  1.00           H  
ATOM   3018 2HG2 THR A 193       0.859  10.683  41.610  1.00  1.00           H  
ATOM   3019 3HG2 THR A 193      -0.523   9.589  41.810  1.00  1.00           H  
ATOM   3020  N   TRP A 194       3.712   8.979  40.852  1.00  0.92           N  
ATOM   3021  CA  TRP A 194       4.444   9.861  39.964  1.00  0.92           C  
ATOM   3022  C   TRP A 194       4.341   9.746  38.399  1.00  0.92           C  
ATOM   3023  O   TRP A 194       4.110  10.777  37.793  1.00  0.92           O  
ATOM   3024  CB  TRP A 194       5.876   9.849  40.409  1.00  0.92           C  
ATOM   3025  CG  TRP A 194       6.731  10.882  39.883  1.00  0.92           C  
ATOM   3026  CD1 TRP A 194       7.071  11.160  38.616  1.00  0.92           C  
ATOM   3027  CD2 TRP A 194       7.508  11.756  40.710  1.00  0.92           C  
ATOM   3028  NE1 TRP A 194       7.981  12.176  38.599  1.00  0.92           N  
ATOM   3029  CE2 TRP A 194       8.268  12.532  39.872  1.00  0.92           C  
ATOM   3030  CE3 TRP A 194       7.630  11.916  42.091  1.00  0.92           C  
ATOM   3031  CZ2 TRP A 194       9.146  13.458  40.346  1.00  0.92           C  
ATOM   3032  CZ3 TRP A 194       8.526  12.848  42.570  1.00  0.92           C  
ATOM   3033  CH2 TRP A 194       9.267  13.597  41.718  1.00  0.92           C  
ATOM   3034  H   TRP A 194       4.260   8.369  41.460  1.00  0.92           H  
ATOM   3035  HA  TRP A 194       4.104  10.854  40.201  1.00  0.92           H  
ATOM   3036 1HB  TRP A 194       5.895   9.952  41.484  1.00  0.92           H  
ATOM   3037 2HB  TRP A 194       6.321   8.932  40.206  1.00  0.92           H  
ATOM   3038  HD1 TRP A 194       6.676  10.657  37.739  1.00  0.92           H  
ATOM   3039  HE1 TRP A 194       8.398  12.592  37.780  1.00  0.92           H  
ATOM   3040  HE3 TRP A 194       7.040  11.312  42.776  1.00  0.92           H  
ATOM   3041  HZ2 TRP A 194       9.744  14.051  39.686  1.00  0.92           H  
ATOM   3042  HZ3 TRP A 194       8.629  12.970  43.641  1.00  0.92           H  
ATOM   3043  HH2 TRP A 194       9.969  14.324  42.121  1.00  0.92           H  
ATOM   3044  N   ARG A 195       4.520   8.613  37.632  1.00  0.86           N  
ATOM   3045  CA  ARG A 195       4.679   7.153  37.816  1.00  0.86           C  
ATOM   3046  C   ARG A 195       3.348   6.390  37.750  1.00  0.86           C  
ATOM   3047  O   ARG A 195       3.484   5.175  37.659  1.00  0.86           O  
ATOM   3048  CB  ARG A 195       5.499   6.714  39.010  1.00  0.86           C  
ATOM   3049  CG  ARG A 195       5.781   5.223  39.106  1.00  0.86           C  
ATOM   3050  CD  ARG A 195       6.833   4.909  40.166  1.00  0.86           C  
ATOM   3051  NE  ARG A 195       7.053   3.484  40.291  1.00  0.86           N  
ATOM   3052  CZ  ARG A 195       7.924   2.880  41.136  1.00  0.86           C  
ATOM   3053  NH1 ARG A 195       8.696   3.565  41.965  1.00  0.86           N  
ATOM   3054  NH2 ARG A 195       8.004   1.559  41.129  1.00  0.86           N  
ATOM   3055  H   ARG A 195       4.507   8.834  36.651  1.00  0.86           H  
ATOM   3056  HA  ARG A 195       5.264   6.799  36.968  1.00  0.86           H  
ATOM   3057 1HB  ARG A 195       6.471   7.188  38.986  1.00  0.86           H  
ATOM   3058 2HB  ARG A 195       5.005   6.958  39.914  1.00  0.86           H  
ATOM   3059 1HG  ARG A 195       4.858   4.707  39.381  1.00  0.86           H  
ATOM   3060 2HG  ARG A 195       6.135   4.855  38.144  1.00  0.86           H  
ATOM   3061 1HD  ARG A 195       7.779   5.385  39.902  1.00  0.86           H  
ATOM   3062 2HD  ARG A 195       6.517   5.275  41.116  1.00  0.86           H  
ATOM   3063  HE  ARG A 195       6.501   2.886  39.695  1.00  0.86           H  
ATOM   3064 1HH1 ARG A 195       8.677   4.599  42.013  1.00  0.86           H  
ATOM   3065 2HH1 ARG A 195       9.334   3.074  42.572  1.00  0.86           H  
ATOM   3066 1HH2 ARG A 195       7.422   1.021  40.502  1.00  0.86           H  
ATOM   3067 2HH2 ARG A 195       8.647   1.090  41.750  1.00  0.86           H  
ATOM   3068  N   LEU A 196       2.373   6.850  38.524  1.00  0.81           N  
ATOM   3069  CA  LEU A 196       1.059   6.923  37.862  1.00  0.81           C  
ATOM   3070  C   LEU A 196       0.797   8.150  36.962  1.00  0.81           C  
ATOM   3071  O   LEU A 196       0.372   7.982  35.812  1.00  0.81           O  
ATOM   3072  CB  LEU A 196      -0.048   6.853  38.902  1.00  0.81           C  
ATOM   3073  CG  LEU A 196      -1.446   6.853  38.378  1.00  0.81           C  
ATOM   3074  CD1 LEU A 196      -1.641   5.614  37.511  1.00  0.81           C  
ATOM   3075  CD2 LEU A 196      -2.392   6.876  39.553  1.00  0.81           C  
ATOM   3076  H   LEU A 196       2.343   6.442  39.456  1.00  0.81           H  
ATOM   3077  HA  LEU A 196       0.973   6.037  37.232  1.00  0.81           H  
ATOM   3078 1HB  LEU A 196       0.098   5.964  39.517  1.00  0.81           H  
ATOM   3079 2HB  LEU A 196       0.031   7.725  39.534  1.00  0.81           H  
ATOM   3080  HG  LEU A 196      -1.611   7.735  37.762  1.00  0.81           H  
ATOM   3081 1HD1 LEU A 196      -2.646   5.580  37.118  1.00  0.81           H  
ATOM   3082 2HD1 LEU A 196      -0.931   5.636  36.680  1.00  0.81           H  
ATOM   3083 3HD1 LEU A 196      -1.463   4.724  38.113  1.00  0.81           H  
ATOM   3084 1HD2 LEU A 196      -3.419   6.877  39.209  1.00  0.81           H  
ATOM   3085 2HD2 LEU A 196      -2.222   5.998  40.174  1.00  0.81           H  
ATOM   3086 3HD2 LEU A 196      -2.201   7.771  40.134  1.00  0.81           H  
ATOM   3087  N   VAL A 197       1.049   9.370  37.450  1.00  0.77           N  
ATOM   3088  CA  VAL A 197       0.724  10.575  36.677  1.00  0.77           C  
ATOM   3089  C   VAL A 197       1.428  10.669  35.347  1.00  0.77           C  
ATOM   3090  O   VAL A 197       0.767  10.857  34.332  1.00  0.77           O  
ATOM   3091  CB  VAL A 197       1.031  11.841  37.487  1.00  0.77           C  
ATOM   3092  CG1 VAL A 197       0.962  13.072  36.619  1.00  0.77           C  
ATOM   3093  CG2 VAL A 197       0.020  11.961  38.566  1.00  0.77           C  
ATOM   3094  H   VAL A 197       1.420   9.465  38.392  1.00  0.77           H  
ATOM   3095  HA  VAL A 197      -0.349  10.561  36.490  1.00  0.77           H  
ATOM   3096  HB  VAL A 197       2.004  11.775  37.906  1.00  0.77           H  
ATOM   3097 1HG1 VAL A 197       1.175  13.950  37.227  1.00  0.77           H  
ATOM   3098 2HG1 VAL A 197       1.693  12.994  35.836  1.00  0.77           H  
ATOM   3099 3HG1 VAL A 197      -0.009  13.161  36.186  1.00  0.77           H  
ATOM   3100 1HG2 VAL A 197       0.209  12.841  39.161  1.00  0.77           H  
ATOM   3101 2HG2 VAL A 197      -0.964  12.034  38.121  1.00  0.77           H  
ATOM   3102 3HG2 VAL A 197       0.074  11.087  39.190  1.00  0.77           H  
ATOM   3103  N   TYR A 198       2.734  10.455  35.307  1.00  0.74           N  
ATOM   3104  CA  TYR A 198       3.425  10.504  34.030  1.00  0.74           C  
ATOM   3105  C   TYR A 198       2.854   9.496  33.031  1.00  0.74           C  
ATOM   3106  O   TYR A 198       2.702   9.816  31.851  1.00  0.74           O  
ATOM   3107  CB  TYR A 198       4.922  10.264  34.202  1.00  0.74           C  
ATOM   3108  CG  TYR A 198       5.681  11.432  34.801  1.00  0.74           C  
ATOM   3109  CD1 TYR A 198       5.002  12.481  35.408  1.00  0.74           C  
ATOM   3110  CD2 TYR A 198       7.057  11.461  34.716  1.00  0.74           C  
ATOM   3111  CE1 TYR A 198       5.706  13.534  35.944  1.00  0.74           C  
ATOM   3112  CE2 TYR A 198       7.765  12.518  35.232  1.00  0.74           C  
ATOM   3113  CZ  TYR A 198       7.096  13.555  35.849  1.00  0.74           C  
ATOM   3114  OH  TYR A 198       7.802  14.606  36.381  1.00  0.74           O  
ATOM   3115  H   TYR A 198       3.243  10.365  36.178  1.00  0.74           H  
ATOM   3116  HA  TYR A 198       3.289  11.495  33.605  1.00  0.74           H  
ATOM   3117 1HB  TYR A 198       5.086   9.393  34.829  1.00  0.74           H  
ATOM   3118 2HB  TYR A 198       5.355  10.043  33.239  1.00  0.74           H  
ATOM   3119  HD1 TYR A 198       3.922  12.462  35.476  1.00  0.74           H  
ATOM   3120  HD2 TYR A 198       7.579  10.646  34.238  1.00  0.74           H  
ATOM   3121  HE1 TYR A 198       5.177  14.344  36.433  1.00  0.74           H  
ATOM   3122  HE2 TYR A 198       8.855  12.532  35.154  1.00  0.74           H  
ATOM   3123  HH  TYR A 198       8.721  14.551  36.095  1.00  0.74           H  
ATOM   3124  N   GLN A 199       2.498   8.290  33.494  1.00  0.73           N  
ATOM   3125  CA  GLN A 199       1.971   7.277  32.585  1.00  0.73           C  
ATOM   3126  C   GLN A 199       0.621   7.719  32.023  1.00  0.73           C  
ATOM   3127  O   GLN A 199       0.354   7.575  30.821  1.00  0.73           O  
ATOM   3128  CB  GLN A 199       1.788   5.946  33.322  1.00  0.73           C  
ATOM   3129  CG  GLN A 199       3.072   5.271  33.761  1.00  0.73           C  
ATOM   3130  CD  GLN A 199       2.789   4.009  34.560  1.00  0.73           C  
ATOM   3131  OE1 GLN A 199       1.658   3.801  35.013  1.00  0.73           O  
ATOM   3132  NE2 GLN A 199       3.801   3.165  34.731  1.00  0.73           N  
ATOM   3133  H   GLN A 199       2.596   8.080  34.475  1.00  0.73           H  
ATOM   3134  HA  GLN A 199       2.667   7.149  31.757  1.00  0.73           H  
ATOM   3135 1HB  GLN A 199       1.178   6.108  34.212  1.00  0.73           H  
ATOM   3136 2HB  GLN A 199       1.246   5.253  32.682  1.00  0.73           H  
ATOM   3137 1HG  GLN A 199       3.657   5.003  32.882  1.00  0.73           H  
ATOM   3138 2HG  GLN A 199       3.632   5.958  34.396  1.00  0.73           H  
ATOM   3139 1HE2 GLN A 199       3.664   2.321  35.252  1.00  0.73           H  
ATOM   3140 2HE2 GLN A 199       4.698   3.373  34.345  1.00  0.73           H  
ATOM   3141  N   ARG A 200      -0.218   8.294  32.891  1.00  0.73           N  
ATOM   3142  CA  ARG A 200      -1.523   8.776  32.468  1.00  0.73           C  
ATOM   3143  C   ARG A 200      -1.384   9.956  31.518  1.00  0.73           C  
ATOM   3144  O   ARG A 200      -2.098  10.039  30.515  1.00  0.73           O  
ATOM   3145  CB  ARG A 200      -2.362   9.182  33.656  1.00  0.73           C  
ATOM   3146  CG  ARG A 200      -2.913   8.055  34.537  1.00  0.73           C  
ATOM   3147  CD  ARG A 200      -3.779   8.618  35.635  1.00  0.73           C  
ATOM   3148  NE  ARG A 200      -4.349   7.609  36.483  1.00  0.73           N  
ATOM   3149  CZ  ARG A 200      -5.447   6.907  36.179  1.00  0.73           C  
ATOM   3150  NH1 ARG A 200      -6.056   7.112  35.031  1.00  0.73           N  
ATOM   3151  NH2 ARG A 200      -5.912   6.004  37.029  1.00  0.73           N  
ATOM   3152  H   ARG A 200       0.052   8.378  33.873  1.00  0.73           H  
ATOM   3153  HA  ARG A 200      -2.037   7.969  31.947  1.00  0.73           H  
ATOM   3154 1HB  ARG A 200      -1.747   9.807  34.297  1.00  0.73           H  
ATOM   3155 2HB  ARG A 200      -3.204   9.784  33.318  1.00  0.73           H  
ATOM   3156 1HG  ARG A 200      -3.520   7.383  33.930  1.00  0.73           H  
ATOM   3157 2HG  ARG A 200      -2.086   7.504  34.986  1.00  0.73           H  
ATOM   3158 1HD  ARG A 200      -3.169   9.258  36.266  1.00  0.73           H  
ATOM   3159 2HD  ARG A 200      -4.594   9.201  35.198  1.00  0.73           H  
ATOM   3160  HE  ARG A 200      -3.903   7.430  37.370  1.00  0.73           H  
ATOM   3161 1HH1 ARG A 200      -5.690   7.809  34.354  1.00  0.73           H  
ATOM   3162 2HH1 ARG A 200      -6.878   6.584  34.786  1.00  0.73           H  
ATOM   3163 1HH2 ARG A 200      -5.439   5.846  37.908  1.00  0.73           H  
ATOM   3164 2HH2 ARG A 200      -6.737   5.472  36.799  1.00  0.73           H  
ATOM   3165  N   LEU A 201      -0.432  10.849  31.800  1.00  0.74           N  
ATOM   3166  CA  LEU A 201      -0.199  11.995  30.940  1.00  0.74           C  
ATOM   3167  C   LEU A 201       0.252  11.547  29.568  1.00  0.74           C  
ATOM   3168  O   LEU A 201      -0.183  12.103  28.562  1.00  0.74           O  
ATOM   3169  CB  LEU A 201       0.857  12.922  31.531  1.00  0.74           C  
ATOM   3170  CG  LEU A 201       0.471  13.729  32.750  1.00  0.74           C  
ATOM   3171  CD1 LEU A 201       1.698  14.373  33.312  1.00  0.74           C  
ATOM   3172  CD2 LEU A 201      -0.512  14.809  32.340  1.00  0.74           C  
ATOM   3173  H   LEU A 201       0.126  10.739  32.643  1.00  0.74           H  
ATOM   3174  HA  LEU A 201      -1.131  12.546  30.842  1.00  0.74           H  
ATOM   3175 1HB  LEU A 201       1.733  12.329  31.782  1.00  0.74           H  
ATOM   3176 2HB  LEU A 201       1.125  13.631  30.761  1.00  0.74           H  
ATOM   3177  HG  LEU A 201       0.024  13.082  33.501  1.00  0.74           H  
ATOM   3178 1HD1 LEU A 201       1.407  14.956  34.173  1.00  0.74           H  
ATOM   3179 2HD1 LEU A 201       2.414  13.618  33.604  1.00  0.74           H  
ATOM   3180 3HD1 LEU A 201       2.142  15.020  32.561  1.00  0.74           H  
ATOM   3181 1HD2 LEU A 201      -0.784  15.400  33.216  1.00  0.74           H  
ATOM   3182 2HD2 LEU A 201      -0.049  15.454  31.594  1.00  0.74           H  
ATOM   3183 3HD2 LEU A 201      -1.398  14.353  31.915  1.00  0.74           H  
ATOM   3184  N   LYS A 202       1.092  10.516  29.504  1.00  0.76           N  
ATOM   3185  CA  LYS A 202       1.527  10.035  28.208  1.00  0.76           C  
ATOM   3186  C   LYS A 202       0.318   9.522  27.432  1.00  0.76           C  
ATOM   3187  O   LYS A 202       0.138   9.849  26.258  1.00  0.76           O  
ATOM   3188  CB  LYS A 202       2.591   8.953  28.353  1.00  0.76           C  
ATOM   3189  CG  LYS A 202       3.164   8.474  27.030  1.00  0.76           C  
ATOM   3190  CD  LYS A 202       4.316   7.510  27.250  1.00  0.76           C  
ATOM   3191  CE  LYS A 202       4.897   7.028  25.929  1.00  0.76           C  
ATOM   3192  NZ  LYS A 202       6.052   6.114  26.136  1.00  0.76           N  
ATOM   3193  H   LYS A 202       1.458  10.090  30.357  1.00  0.76           H  
ATOM   3194  HA  LYS A 202       1.953  10.867  27.651  1.00  0.76           H  
ATOM   3195 1HB  LYS A 202       3.404   9.322  28.976  1.00  0.76           H  
ATOM   3196 2HB  LYS A 202       2.160   8.093  28.869  1.00  0.76           H  
ATOM   3197 1HG  LYS A 202       2.379   7.974  26.460  1.00  0.76           H  
ATOM   3198 2HG  LYS A 202       3.517   9.332  26.456  1.00  0.76           H  
ATOM   3199 1HD  LYS A 202       5.100   8.010  27.827  1.00  0.76           H  
ATOM   3200 2HD  LYS A 202       3.962   6.650  27.820  1.00  0.76           H  
ATOM   3201 1HE  LYS A 202       4.124   6.502  25.371  1.00  0.76           H  
ATOM   3202 2HE  LYS A 202       5.227   7.890  25.349  1.00  0.76           H  
ATOM   3203 1HZ  LYS A 202       6.412   5.816  25.240  1.00  0.76           H  
ATOM   3204 2HZ  LYS A 202       6.779   6.603  26.646  1.00  0.76           H  
ATOM   3205 3HZ  LYS A 202       5.754   5.307  26.664  1.00  0.76           H  
ATOM   3206  N   ALA A 203      -0.536   8.726  28.085  1.00  0.80           N  
ATOM   3207  CA  ALA A 203      -1.720   8.200  27.408  1.00  0.80           C  
ATOM   3208  C   ALA A 203      -2.638   9.329  26.923  1.00  0.80           C  
ATOM   3209  O   ALA A 203      -3.183   9.272  25.815  1.00  0.80           O  
ATOM   3210  CB  ALA A 203      -2.482   7.288  28.349  1.00  0.80           C  
ATOM   3211  H   ALA A 203      -0.349   8.468  29.057  1.00  0.80           H  
ATOM   3212  HA  ALA A 203      -1.389   7.633  26.540  1.00  0.80           H  
ATOM   3213 1HB  ALA A 203      -3.350   6.877  27.837  1.00  0.80           H  
ATOM   3214 2HB  ALA A 203      -1.829   6.479  28.675  1.00  0.80           H  
ATOM   3215 3HB  ALA A 203      -2.810   7.860  29.219  1.00  0.80           H  
ATOM   3216  N   LEU A 204      -2.765  10.373  27.741  1.00  0.84           N  
ATOM   3217  CA  LEU A 204      -3.589  11.537  27.447  1.00  0.84           C  
ATOM   3218  C   LEU A 204      -3.029  12.245  26.216  1.00  0.84           C  
ATOM   3219  O   LEU A 204      -3.778  12.597  25.296  1.00  0.84           O  
ATOM   3220  CB  LEU A 204      -3.587  12.445  28.680  1.00  0.84           C  
ATOM   3221  CG  LEU A 204      -4.377  13.720  28.679  1.00  0.84           C  
ATOM   3222  CD1 LEU A 204      -5.837  13.402  28.504  1.00  0.84           C  
ATOM   3223  CD2 LEU A 204      -4.118  14.420  30.011  1.00  0.84           C  
ATOM   3224  H   LEU A 204      -2.294  10.342  28.646  1.00  0.84           H  
ATOM   3225  HA  LEU A 204      -4.605  11.208  27.238  1.00  0.84           H  
ATOM   3226 1HB  LEU A 204      -3.924  11.852  29.533  1.00  0.84           H  
ATOM   3227 2HB  LEU A 204      -2.565  12.728  28.872  1.00  0.84           H  
ATOM   3228  HG  LEU A 204      -4.061  14.357  27.851  1.00  0.84           H  
ATOM   3229 1HD1 LEU A 204      -6.420  14.313  28.503  1.00  0.84           H  
ATOM   3230 2HD1 LEU A 204      -5.956  12.890  27.568  1.00  0.84           H  
ATOM   3231 3HD1 LEU A 204      -6.173  12.761  29.318  1.00  0.84           H  
ATOM   3232 1HD2 LEU A 204      -4.664  15.333  30.067  1.00  0.84           H  
ATOM   3233 2HD2 LEU A 204      -4.436  13.764  30.819  1.00  0.84           H  
ATOM   3234 3HD2 LEU A 204      -3.054  14.630  30.107  1.00  0.84           H  
ATOM   3235  N   GLU A 205      -1.702  12.442  26.191  1.00  0.88           N  
ATOM   3236  CA  GLU A 205      -1.024  13.057  25.056  1.00  0.88           C  
ATOM   3237  C   GLU A 205      -1.245  12.273  23.777  1.00  0.88           C  
ATOM   3238  O   GLU A 205      -1.541  12.855  22.730  1.00  0.88           O  
ATOM   3239  CB  GLU A 205       0.484  13.189  25.321  1.00  0.88           C  
ATOM   3240  CG  GLU A 205       1.260  13.743  24.137  1.00  0.88           C  
ATOM   3241  CD  GLU A 205       2.701  14.060  24.391  1.00  0.88           C  
ATOM   3242  OE1 GLU A 205       2.990  14.738  25.345  1.00  0.88           O  
ATOM   3243  OE2 GLU A 205       3.531  13.600  23.642  1.00  0.88           O  
ATOM   3244  H   GLU A 205      -1.144  12.150  26.992  1.00  0.88           H  
ATOM   3245  HA  GLU A 205      -1.437  14.054  24.915  1.00  0.88           H  
ATOM   3246 1HB  GLU A 205       0.649  13.838  26.182  1.00  0.88           H  
ATOM   3247 2HB  GLU A 205       0.898  12.214  25.568  1.00  0.88           H  
ATOM   3248 1HG  GLU A 205       1.230  12.972  23.381  1.00  0.88           H  
ATOM   3249 2HG  GLU A 205       0.761  14.607  23.747  1.00  0.88           H  
ATOM   3250  N   VAL A 206      -1.152  10.945  23.854  1.00  0.92           N  
ATOM   3251  CA  VAL A 206      -1.359  10.145  22.661  1.00  0.92           C  
ATOM   3252  C   VAL A 206      -2.782  10.285  22.152  1.00  0.92           C  
ATOM   3253  O   VAL A 206      -2.986  10.560  20.967  1.00  0.92           O  
ATOM   3254  CB  VAL A 206      -1.036   8.663  22.916  1.00  0.92           C  
ATOM   3255  CG1 VAL A 206      -1.475   7.837  21.716  1.00  0.92           C  
ATOM   3256  CG2 VAL A 206       0.472   8.508  23.136  1.00  0.92           C  
ATOM   3257  H   VAL A 206      -0.898  10.502  24.739  1.00  0.92           H  
ATOM   3258  HA  VAL A 206      -0.680  10.507  21.890  1.00  0.92           H  
ATOM   3259  HB  VAL A 206      -1.581   8.317  23.798  1.00  0.92           H  
ATOM   3260 1HG1 VAL A 206      -1.247   6.785  21.887  1.00  0.92           H  
ATOM   3261 2HG1 VAL A 206      -2.551   7.952  21.558  1.00  0.92           H  
ATOM   3262 3HG1 VAL A 206      -0.948   8.184  20.844  1.00  0.92           H  
ATOM   3263 1HG2 VAL A 206       0.707   7.461  23.319  1.00  0.92           H  
ATOM   3264 2HG2 VAL A 206       1.004   8.852  22.250  1.00  0.92           H  
ATOM   3265 3HG2 VAL A 206       0.778   9.102  23.993  1.00  0.92           H  
ATOM   3266  N   LEU A 207      -3.771  10.170  23.044  1.00  0.95           N  
ATOM   3267  CA  LEU A 207      -5.158  10.307  22.618  1.00  0.95           C  
ATOM   3268  C   LEU A 207      -5.441  11.695  22.072  1.00  0.95           C  
ATOM   3269  O   LEU A 207      -6.147  11.846  21.071  1.00  0.95           O  
ATOM   3270  CB  LEU A 207      -6.104  10.049  23.786  1.00  0.95           C  
ATOM   3271  CG  LEU A 207      -6.195   8.640  24.292  1.00  0.95           C  
ATOM   3272  CD1 LEU A 207      -7.055   8.641  25.562  1.00  0.95           C  
ATOM   3273  CD2 LEU A 207      -6.793   7.760  23.200  1.00  0.95           C  
ATOM   3274  H   LEU A 207      -3.555   9.958  24.020  1.00  0.95           H  
ATOM   3275  HA  LEU A 207      -5.350   9.578  21.832  1.00  0.95           H  
ATOM   3276 1HB  LEU A 207      -5.757  10.656  24.624  1.00  0.95           H  
ATOM   3277 2HB  LEU A 207      -7.101  10.377  23.517  1.00  0.95           H  
ATOM   3278  HG  LEU A 207      -5.201   8.273  24.551  1.00  0.95           H  
ATOM   3279 1HD1 LEU A 207      -7.130   7.626  25.953  1.00  0.95           H  
ATOM   3280 2HD1 LEU A 207      -6.589   9.285  26.313  1.00  0.95           H  
ATOM   3281 3HD1 LEU A 207      -8.054   9.017  25.328  1.00  0.95           H  
ATOM   3282 1HD2 LEU A 207      -6.866   6.735  23.559  1.00  0.95           H  
ATOM   3283 2HD2 LEU A 207      -7.789   8.124  22.940  1.00  0.95           H  
ATOM   3284 3HD2 LEU A 207      -6.152   7.791  22.315  1.00  0.95           H  
ATOM   3285  N   THR A 208      -4.851  12.714  22.693  1.00  0.97           N  
ATOM   3286  CA  THR A 208      -5.060  14.069  22.241  1.00  0.97           C  
ATOM   3287  C   THR A 208      -4.497  14.209  20.832  1.00  0.97           C  
ATOM   3288  O   THR A 208      -5.170  14.731  19.945  1.00  0.97           O  
ATOM   3289  CB  THR A 208      -4.406  15.079  23.194  1.00  0.97           C  
ATOM   3290  OG1 THR A 208      -4.977  14.932  24.507  1.00  0.97           O  
ATOM   3291  CG2 THR A 208      -4.659  16.499  22.703  1.00  0.97           C  
ATOM   3292  H   THR A 208      -4.278  12.553  23.520  1.00  0.97           H  
ATOM   3293  HA  THR A 208      -6.131  14.268  22.207  1.00  0.97           H  
ATOM   3294  HB  THR A 208      -3.332  14.890  23.250  1.00  0.97           H  
ATOM   3295  HG1 THR A 208      -4.764  14.026  24.840  1.00  0.97           H  
ATOM   3296 1HG2 THR A 208      -4.206  17.205  23.392  1.00  0.97           H  
ATOM   3297 2HG2 THR A 208      -4.223  16.622  21.710  1.00  0.97           H  
ATOM   3298 3HG2 THR A 208      -5.727  16.683  22.651  1.00  0.97           H  
ATOM   3299  N   HIS A 209      -3.290  13.693  20.586  1.00  0.99           N  
ATOM   3300  CA  HIS A 209      -2.739  13.800  19.244  1.00  0.99           C  
ATOM   3301  C   HIS A 209      -3.544  12.998  18.225  1.00  0.99           C  
ATOM   3302  O   HIS A 209      -3.740  13.470  17.104  1.00  0.99           O  
ATOM   3303  CB  HIS A 209      -1.273  13.374  19.177  1.00  0.99           C  
ATOM   3304  CG  HIS A 209      -0.303  14.368  19.732  1.00  0.99           C  
ATOM   3305  ND1 HIS A 209      -0.204  15.666  19.256  1.00  0.99           N  
ATOM   3306  CD2 HIS A 209       0.645  14.241  20.664  1.00  0.99           C  
ATOM   3307  CE1 HIS A 209       0.761  16.291  19.897  1.00  0.99           C  
ATOM   3308  NE2 HIS A 209       1.296  15.450  20.756  1.00  0.99           N  
ATOM   3309  H   HIS A 209      -2.748  13.257  21.333  1.00  0.99           H  
ATOM   3310  HA  HIS A 209      -2.779  14.842  18.934  1.00  0.99           H  
ATOM   3311 1HB  HIS A 209      -1.154  12.441  19.739  1.00  0.99           H  
ATOM   3312 2HB  HIS A 209      -1.003  13.168  18.144  1.00  0.99           H  
ATOM   3313  HD2 HIS A 209       0.856  13.341  21.224  1.00  0.99           H  
ATOM   3314  HE1 HIS A 209       1.070  17.325  19.738  1.00  0.99           H  
ATOM   3315  HE2 HIS A 209       2.066  15.651  21.383  1.00  0.99           H  
ATOM   3316  N   GLU A 210      -4.025  11.795  18.579  1.00  0.99           N  
ATOM   3317  CA  GLU A 210      -4.822  11.049  17.602  1.00  0.99           C  
ATOM   3318  C   GLU A 210      -6.099  11.820  17.262  1.00  0.99           C  
ATOM   3319  O   GLU A 210      -6.499  11.889  16.096  1.00  0.99           O  
ATOM   3320  CB  GLU A 210      -5.173   9.637  18.070  1.00  0.99           C  
ATOM   3321  CG  GLU A 210      -4.028   8.624  18.109  1.00  0.99           C  
ATOM   3322  CD  GLU A 210      -4.501   7.204  18.456  1.00  0.99           C  
ATOM   3323  OE1 GLU A 210      -5.675   7.017  18.723  1.00  0.99           O  
ATOM   3324  OE2 GLU A 210      -3.683   6.303  18.427  1.00  0.99           O  
ATOM   3325  H   GLU A 210      -3.832  11.409  19.504  1.00  0.99           H  
ATOM   3326  HA  GLU A 210      -4.236  10.954  16.688  1.00  0.99           H  
ATOM   3327 1HB  GLU A 210      -5.556   9.705  19.079  1.00  0.99           H  
ATOM   3328 2HB  GLU A 210      -5.955   9.240  17.437  1.00  0.99           H  
ATOM   3329 1HG  GLU A 210      -3.537   8.607  17.138  1.00  0.99           H  
ATOM   3330 2HG  GLU A 210      -3.300   8.949  18.852  1.00  0.99           H  
ATOM   3331  N   HIS A 211      -6.709  12.461  18.260  1.00  0.98           N  
ATOM   3332  CA  HIS A 211      -7.877  13.291  18.009  1.00  0.98           C  
ATOM   3333  C   HIS A 211      -7.546  14.410  17.041  1.00  0.98           C  
ATOM   3334  O   HIS A 211      -8.239  14.605  16.039  1.00  0.98           O  
ATOM   3335  CB  HIS A 211      -8.419  13.914  19.288  1.00  0.98           C  
ATOM   3336  CG  HIS A 211      -9.452  14.965  19.013  1.00  0.98           C  
ATOM   3337  ND1 HIS A 211      -9.888  15.854  19.973  1.00  0.98           N  
ATOM   3338  CD2 HIS A 211     -10.090  15.307  17.864  1.00  0.98           C  
ATOM   3339  CE1 HIS A 211     -10.754  16.699  19.425  1.00  0.98           C  
ATOM   3340  NE2 HIS A 211     -10.891  16.389  18.149  1.00  0.98           N  
ATOM   3341  H   HIS A 211      -6.364  12.362  19.217  1.00  0.98           H  
ATOM   3342  HA  HIS A 211      -8.665  12.681  17.563  1.00  0.98           H  
ATOM   3343 1HB  HIS A 211      -8.851  13.149  19.914  1.00  0.98           H  
ATOM   3344 2HB  HIS A 211      -7.611  14.366  19.847  1.00  0.98           H  
ATOM   3345  HD2 HIS A 211      -9.978  14.828  16.891  1.00  0.98           H  
ATOM   3346  HE1 HIS A 211     -11.265  17.522  19.935  1.00  0.98           H  
ATOM   3347  HE2 HIS A 211     -11.492  16.889  17.467  1.00  0.98           H  
ATOM   3348  N   VAL A 212      -6.465  15.136  17.333  1.00  0.97           N  
ATOM   3349  CA  VAL A 212      -6.063  16.257  16.506  1.00  0.97           C  
ATOM   3350  C   VAL A 212      -5.784  15.786  15.093  1.00  0.97           C  
ATOM   3351  O   VAL A 212      -6.192  16.427  14.129  1.00  0.97           O  
ATOM   3352  CB  VAL A 212      -4.820  16.940  17.085  1.00  0.97           C  
ATOM   3353  CG1 VAL A 212      -4.293  17.954  16.108  1.00  0.97           C  
ATOM   3354  CG2 VAL A 212      -5.170  17.627  18.392  1.00  0.97           C  
ATOM   3355  H   VAL A 212      -5.927  14.915  18.172  1.00  0.97           H  
ATOM   3356  HA  VAL A 212      -6.879  16.981  16.485  1.00  0.97           H  
ATOM   3357  HB  VAL A 212      -4.052  16.191  17.256  1.00  0.97           H  
ATOM   3358 1HG1 VAL A 212      -3.407  18.432  16.520  1.00  0.97           H  
ATOM   3359 2HG1 VAL A 212      -4.038  17.458  15.170  1.00  0.97           H  
ATOM   3360 3HG1 VAL A 212      -5.066  18.695  15.935  1.00  0.97           H  
ATOM   3361 1HG2 VAL A 212      -4.282  18.105  18.803  1.00  0.97           H  
ATOM   3362 2HG2 VAL A 212      -5.922  18.364  18.205  1.00  0.97           H  
ATOM   3363 3HG2 VAL A 212      -5.551  16.910  19.097  1.00  0.97           H  
ATOM   3364  N   HIS A 213      -5.096  14.662  14.943  1.00  0.96           N  
ATOM   3365  CA  HIS A 213      -4.847  14.117  13.621  1.00  0.96           C  
ATOM   3366  C   HIS A 213      -6.136  13.853  12.853  1.00  0.96           C  
ATOM   3367  O   HIS A 213      -6.296  14.289  11.714  1.00  0.96           O  
ATOM   3368  CB  HIS A 213      -4.015  12.835  13.696  1.00  0.96           C  
ATOM   3369  CG  HIS A 213      -3.865  12.131  12.371  1.00  0.96           C  
ATOM   3370  ND1 HIS A 213      -4.712  11.115  11.960  1.00  0.96           N  
ATOM   3371  CD2 HIS A 213      -2.999  12.317  11.371  1.00  0.96           C  
ATOM   3372  CE1 HIS A 213      -4.351  10.710  10.760  1.00  0.96           C  
ATOM   3373  NE2 HIS A 213      -3.316  11.423  10.380  1.00  0.96           N  
ATOM   3374  H   HIS A 213      -4.747  14.166  15.760  1.00  0.96           H  
ATOM   3375  HA  HIS A 213      -4.274  14.848  13.055  1.00  0.96           H  
ATOM   3376 1HB  HIS A 213      -3.021  13.069  14.083  1.00  0.96           H  
ATOM   3377 2HB  HIS A 213      -4.482  12.147  14.399  1.00  0.96           H  
ATOM   3378  HD1 HIS A 213      -5.469  10.716  12.479  1.00  0.96           H  
ATOM   3379  HD2 HIS A 213      -2.182  13.010  11.248  1.00  0.96           H  
ATOM   3380  HE1 HIS A 213      -4.894   9.910  10.253  1.00  0.96           H  
ATOM   3381  N   LEU A 214      -7.084  13.160  13.473  1.00  0.95           N  
ATOM   3382  CA  LEU A 214      -8.311  12.853  12.759  1.00  0.95           C  
ATOM   3383  C   LEU A 214      -9.074  14.104  12.366  1.00  0.95           C  
ATOM   3384  O   LEU A 214      -9.606  14.203  11.252  1.00  0.95           O  
ATOM   3385  CB  LEU A 214      -9.200  11.992  13.641  1.00  0.95           C  
ATOM   3386  CG  LEU A 214      -8.715  10.617  13.876  1.00  0.95           C  
ATOM   3387  CD1 LEU A 214      -9.567   9.990  14.914  1.00  0.95           C  
ATOM   3388  CD2 LEU A 214      -8.775   9.851  12.582  1.00  0.95           C  
ATOM   3389  H   LEU A 214      -6.941  12.827  14.428  1.00  0.95           H  
ATOM   3390  HA  LEU A 214      -8.054  12.302  11.858  1.00  0.95           H  
ATOM   3391 1HB  LEU A 214      -9.304  12.482  14.613  1.00  0.95           H  
ATOM   3392 2HB  LEU A 214     -10.177  11.921  13.180  1.00  0.95           H  
ATOM   3393  HG  LEU A 214      -7.690  10.642  14.244  1.00  0.95           H  
ATOM   3394 1HD1 LEU A 214      -9.210   8.982  15.108  1.00  0.95           H  
ATOM   3395 2HD1 LEU A 214      -9.492  10.590  15.819  1.00  0.95           H  
ATOM   3396 3HD1 LEU A 214     -10.599   9.960  14.574  1.00  0.95           H  
ATOM   3397 1HD2 LEU A 214      -8.425   8.835  12.755  1.00  0.95           H  
ATOM   3398 2HD2 LEU A 214      -9.805   9.828  12.222  1.00  0.95           H  
ATOM   3399 3HD2 LEU A 214      -8.140  10.337  11.841  1.00  0.95           H  
ATOM   3400  N   GLU A 215      -9.096  15.084  13.248  1.00  0.93           N  
ATOM   3401  CA  GLU A 215      -9.831  16.283  12.945  1.00  0.93           C  
ATOM   3402  C   GLU A 215      -9.113  17.158  11.905  1.00  0.93           C  
ATOM   3403  O   GLU A 215      -9.708  17.564  10.902  1.00  0.93           O  
ATOM   3404  CB  GLU A 215     -10.148  17.005  14.249  1.00  0.93           C  
ATOM   3405  CG  GLU A 215     -10.932  18.251  14.082  1.00  0.93           C  
ATOM   3406  CD  GLU A 215     -11.555  18.719  15.343  1.00  0.93           C  
ATOM   3407  OE1 GLU A 215     -12.127  17.912  16.049  1.00  0.93           O  
ATOM   3408  OE2 GLU A 215     -11.465  19.882  15.614  1.00  0.93           O  
ATOM   3409  H   GLU A 215      -8.633  14.976  14.154  1.00  0.93           H  
ATOM   3410  HA  GLU A 215     -10.782  15.978  12.528  1.00  0.93           H  
ATOM   3411 1HB  GLU A 215     -10.709  16.337  14.902  1.00  0.93           H  
ATOM   3412 2HB  GLU A 215      -9.213  17.254  14.763  1.00  0.93           H  
ATOM   3413 1HG  GLU A 215     -10.222  19.007  13.766  1.00  0.93           H  
ATOM   3414 2HG  GLU A 215     -11.650  18.143  13.306  1.00  0.93           H  
ATOM   3415  N   ASN A 216      -7.816  17.402  12.085  1.00  0.93           N  
ATOM   3416  CA  ASN A 216      -7.098  18.245  11.139  1.00  0.93           C  
ATOM   3417  C   ASN A 216      -6.860  17.620   9.778  1.00  0.93           C  
ATOM   3418  O   ASN A 216      -6.820  18.335   8.773  1.00  0.93           O  
ATOM   3419  CB  ASN A 216      -5.761  18.680  11.681  1.00  0.93           C  
ATOM   3420  CG  ASN A 216      -5.851  19.742  12.733  1.00  0.93           C  
ATOM   3421  OD1 ASN A 216      -6.838  20.470  12.858  1.00  0.93           O  
ATOM   3422  ND2 ASN A 216      -4.800  19.867  13.482  1.00  0.93           N  
ATOM   3423  H   ASN A 216      -7.326  17.027  12.890  1.00  0.93           H  
ATOM   3424  HA  ASN A 216      -7.693  19.129  10.977  1.00  0.93           H  
ATOM   3425 1HB  ASN A 216      -5.251  17.809  12.103  1.00  0.93           H  
ATOM   3426 2HB  ASN A 216      -5.144  19.043  10.860  1.00  0.93           H  
ATOM   3427 1HD2 ASN A 216      -4.766  20.565  14.193  1.00  0.93           H  
ATOM   3428 2HD2 ASN A 216      -4.015  19.264  13.338  1.00  0.93           H  
ATOM   3429  N   HIS A 217      -6.670  16.301   9.727  1.00  0.92           N  
ATOM   3430  CA  HIS A 217      -6.314  15.690   8.464  1.00  0.92           C  
ATOM   3431  C   HIS A 217      -7.387  14.852   7.798  1.00  0.92           C  
ATOM   3432  O   HIS A 217      -7.221  14.495   6.633  1.00  0.92           O  
ATOM   3433  CB  HIS A 217      -5.059  14.854   8.641  1.00  0.92           C  
ATOM   3434  CG  HIS A 217      -3.886  15.691   9.059  1.00  0.92           C  
ATOM   3435  ND1 HIS A 217      -3.345  16.660   8.248  1.00  0.92           N  
ATOM   3436  CD2 HIS A 217      -3.149  15.695  10.189  1.00  0.92           C  
ATOM   3437  CE1 HIS A 217      -2.319  17.216   8.860  1.00  0.92           C  
ATOM   3438  NE2 HIS A 217      -2.180  16.640  10.044  1.00  0.92           N  
ATOM   3439  H   HIS A 217      -6.706  15.719  10.564  1.00  0.92           H  
ATOM   3440  HA  HIS A 217      -6.064  16.480   7.760  1.00  0.92           H  
ATOM   3441 1HB  HIS A 217      -5.228  14.081   9.395  1.00  0.92           H  
ATOM   3442 2HB  HIS A 217      -4.818  14.353   7.705  1.00  0.92           H  
ATOM   3443  HD2 HIS A 217      -3.289  15.064  11.041  1.00  0.92           H  
ATOM   3444  HE1 HIS A 217      -1.687  18.004   8.458  1.00  0.92           H  
ATOM   3445  HE2 HIS A 217      -1.451  16.841  10.747  1.00  0.92           H  
ATOM   3446  N   VAL A 218      -8.476  14.524   8.487  1.00  0.92           N  
ATOM   3447  CA  VAL A 218      -9.496  13.743   7.818  1.00  0.92           C  
ATOM   3448  C   VAL A 218     -10.748  14.608   7.735  1.00  0.92           C  
ATOM   3449  O   VAL A 218     -11.241  14.905   6.644  1.00  0.92           O  
ATOM   3450  CB  VAL A 218      -9.820  12.450   8.576  1.00  0.92           C  
ATOM   3451  CG1 VAL A 218     -10.884  11.697   7.814  1.00  0.92           C  
ATOM   3452  CG2 VAL A 218      -8.558  11.638   8.805  1.00  0.92           C  
ATOM   3453  H   VAL A 218      -8.611  14.780   9.462  1.00  0.92           H  
ATOM   3454  HA  VAL A 218      -9.170  13.491   6.809  1.00  0.92           H  
ATOM   3455  HB  VAL A 218     -10.251  12.701   9.527  1.00  0.92           H  
ATOM   3456 1HG1 VAL A 218     -11.173  10.813   8.347  1.00  0.92           H  
ATOM   3457 2HG1 VAL A 218     -11.740  12.336   7.687  1.00  0.92           H  
ATOM   3458 3HG1 VAL A 218     -10.496  11.421   6.836  1.00  0.92           H  
ATOM   3459 1HG2 VAL A 218      -8.794  10.744   9.357  1.00  0.92           H  
ATOM   3460 2HG2 VAL A 218      -8.116  11.373   7.846  1.00  0.92           H  
ATOM   3461 3HG2 VAL A 218      -7.844  12.233   9.378  1.00  0.92           H  
ATOM   3462  N   LEU A 219     -11.240  15.046   8.898  1.00  0.93           N  
ATOM   3463  CA  LEU A 219     -12.481  15.814   8.947  1.00  0.93           C  
ATOM   3464  C   LEU A 219     -12.386  17.116   8.197  1.00  0.93           C  
ATOM   3465  O   LEU A 219     -13.191  17.374   7.304  1.00  0.93           O  
ATOM   3466  CB  LEU A 219     -12.873  16.083  10.407  1.00  0.93           C  
ATOM   3467  CG  LEU A 219     -14.084  16.949  10.658  1.00  0.93           C  
ATOM   3468  CD1 LEU A 219     -15.209  16.374  10.019  1.00  0.93           C  
ATOM   3469  CD2 LEU A 219     -14.363  16.991  12.153  1.00  0.93           C  
ATOM   3470  H   LEU A 219     -10.755  14.807   9.764  1.00  0.93           H  
ATOM   3471  HA  LEU A 219     -13.264  15.222   8.479  1.00  0.93           H  
ATOM   3472 1HB  LEU A 219     -12.995  15.153  10.942  1.00  0.93           H  
ATOM   3473 2HB  LEU A 219     -12.055  16.615  10.850  1.00  0.93           H  
ATOM   3474  HG  LEU A 219     -13.922  17.949  10.264  1.00  0.93           H  
ATOM   3475 1HD1 LEU A 219     -16.073  17.005  10.217  1.00  0.93           H  
ATOM   3476 2HD1 LEU A 219     -15.031  16.314   8.949  1.00  0.93           H  
ATOM   3477 3HD1 LEU A 219     -15.375  15.377  10.419  1.00  0.93           H  
ATOM   3478 1HD2 LEU A 219     -15.244  17.582  12.350  1.00  0.93           H  
ATOM   3479 2HD2 LEU A 219     -14.526  15.975  12.517  1.00  0.93           H  
ATOM   3480 3HD2 LEU A 219     -13.535  17.417  12.666  1.00  0.93           H  
ATOM   3481  N   PHE A 220     -11.382  17.918   8.498  1.00  0.97           N  
ATOM   3482  CA  PHE A 220     -11.272  19.194   7.825  1.00  0.97           C  
ATOM   3483  C   PHE A 220     -11.087  19.030   6.321  1.00  0.97           C  
ATOM   3484  O   PHE A 220     -11.674  19.788   5.550  1.00  0.97           O  
ATOM   3485  CB  PHE A 220     -10.165  20.020   8.450  1.00  0.97           C  
ATOM   3486  CG  PHE A 220     -10.562  20.443   9.825  1.00  0.97           C  
ATOM   3487  CD1 PHE A 220     -11.889  20.302  10.238  1.00  0.97           C  
ATOM   3488  CD2 PHE A 220      -9.647  20.970  10.708  1.00  0.97           C  
ATOM   3489  CE1 PHE A 220     -12.264  20.670  11.494  1.00  0.97           C  
ATOM   3490  CE2 PHE A 220     -10.031  21.338  11.968  1.00  0.97           C  
ATOM   3491  CZ  PHE A 220     -11.331  21.186  12.351  1.00  0.97           C  
ATOM   3492  H   PHE A 220     -10.733  17.677   9.249  1.00  0.97           H  
ATOM   3493  HA  PHE A 220     -12.205  19.736   7.980  1.00  0.97           H  
ATOM   3494 1HB  PHE A 220      -9.249  19.432   8.517  1.00  0.97           H  
ATOM   3495 2HB  PHE A 220      -9.966  20.906   7.850  1.00  0.97           H  
ATOM   3496  HD1 PHE A 220     -12.626  19.889   9.554  1.00  0.97           H  
ATOM   3497  HD2 PHE A 220      -8.610  21.090  10.398  1.00  0.97           H  
ATOM   3498  HE1 PHE A 220     -13.295  20.550  11.819  1.00  0.97           H  
ATOM   3499  HE2 PHE A 220      -9.303  21.744  12.671  1.00  0.97           H  
ATOM   3500  HZ  PHE A 220     -11.613  21.462  13.344  1.00  0.97           H  
ATOM   3501  N   LYS A 221     -10.305  18.033   5.874  1.00  1.05           N  
ATOM   3502  CA  LYS A 221     -10.129  17.854   4.428  1.00  1.05           C  
ATOM   3503  C   LYS A 221     -11.456  17.491   3.759  1.00  1.05           C  
ATOM   3504  O   LYS A 221     -11.733  17.920   2.638  1.00  1.05           O  
ATOM   3505  CB  LYS A 221      -9.086  16.781   4.083  1.00  1.05           C  
ATOM   3506  CG  LYS A 221      -7.625  17.146   4.377  1.00  1.05           C  
ATOM   3507  CD  LYS A 221      -6.661  16.011   3.933  1.00  1.05           C  
ATOM   3508  CE  LYS A 221      -5.213  16.332   4.307  1.00  1.05           C  
ATOM   3509  NZ  LYS A 221      -4.260  15.200   4.023  1.00  1.05           N  
ATOM   3510  H   LYS A 221      -9.846  17.414   6.529  1.00  1.05           H  
ATOM   3511  HA  LYS A 221      -9.798  18.803   4.004  1.00  1.05           H  
ATOM   3512 1HB  LYS A 221      -9.312  15.873   4.652  1.00  1.05           H  
ATOM   3513 2HB  LYS A 221      -9.164  16.529   3.027  1.00  1.05           H  
ATOM   3514 1HG  LYS A 221      -7.363  18.067   3.858  1.00  1.05           H  
ATOM   3515 2HG  LYS A 221      -7.505  17.305   5.452  1.00  1.05           H  
ATOM   3516 1HD  LYS A 221      -6.953  15.063   4.358  1.00  1.05           H  
ATOM   3517 2HD  LYS A 221      -6.711  15.916   2.850  1.00  1.05           H  
ATOM   3518 1HE  LYS A 221      -4.893  17.202   3.739  1.00  1.05           H  
ATOM   3519 2HE  LYS A 221      -5.162  16.568   5.372  1.00  1.05           H  
ATOM   3520 1HZ  LYS A 221      -3.322  15.535   4.307  1.00  1.05           H  
ATOM   3521 2HZ  LYS A 221      -4.517  14.381   4.568  1.00  1.05           H  
ATOM   3522 3HZ  LYS A 221      -4.249  14.948   3.044  1.00  1.05           H  
ATOM   3523  N   LYS A 222     -12.284  16.701   4.446  1.00  1.17           N  
ATOM   3524  CA  LYS A 222     -13.588  16.327   3.910  1.00  1.17           C  
ATOM   3525  C   LYS A 222     -14.570  17.500   3.881  1.00  1.17           C  
ATOM   3526  O   LYS A 222     -15.381  17.613   2.959  1.00  1.17           O  
ATOM   3527  CB  LYS A 222     -14.184  15.171   4.712  1.00  1.17           C  
ATOM   3528  CG  LYS A 222     -13.506  13.814   4.488  1.00  1.17           C  
ATOM   3529  CD  LYS A 222     -14.127  12.724   5.356  1.00  1.17           C  
ATOM   3530  CE  LYS A 222     -13.492  11.362   5.082  1.00  1.17           C  
ATOM   3531  NZ  LYS A 222     -13.814  10.868   3.693  1.00  1.17           N  
ATOM   3532  H   LYS A 222     -12.001  16.333   5.357  1.00  1.17           H  
ATOM   3533  HA  LYS A 222     -13.445  15.991   2.884  1.00  1.17           H  
ATOM   3534 1HB  LYS A 222     -14.111  15.403   5.778  1.00  1.17           H  
ATOM   3535 2HB  LYS A 222     -15.239  15.069   4.470  1.00  1.17           H  
ATOM   3536 1HG  LYS A 222     -13.611  13.531   3.442  1.00  1.17           H  
ATOM   3537 2HG  LYS A 222     -12.447  13.892   4.715  1.00  1.17           H  
ATOM   3538 1HD  LYS A 222     -13.978  12.974   6.410  1.00  1.17           H  
ATOM   3539 2HD  LYS A 222     -15.199  12.655   5.168  1.00  1.17           H  
ATOM   3540 1HE  LYS A 222     -12.414  11.433   5.185  1.00  1.17           H  
ATOM   3541 2HE  LYS A 222     -13.860  10.650   5.811  1.00  1.17           H  
ATOM   3542 1HZ  LYS A 222     -13.383   9.933   3.551  1.00  1.17           H  
ATOM   3543 2HZ  LYS A 222     -14.812  10.781   3.580  1.00  1.17           H  
ATOM   3544 3HZ  LYS A 222     -13.459  11.510   3.011  1.00  1.17           H  
ATOM   3545  N   VAL A 223     -14.500  18.371   4.887  1.00  1.35           N  
ATOM   3546  CA  VAL A 223     -15.427  19.491   4.991  1.00  1.35           C  
ATOM   3547  C   VAL A 223     -15.102  20.705   4.096  1.00  1.35           C  
ATOM   3548  O   VAL A 223     -15.994  21.197   3.395  1.00  1.35           O  
ATOM   3549  CB  VAL A 223     -15.509  19.955   6.457  1.00  1.35           C  
ATOM   3550  CG1 VAL A 223     -16.351  21.191   6.561  1.00  1.35           C  
ATOM   3551  CG2 VAL A 223     -16.120  18.842   7.312  1.00  1.35           C  
ATOM   3552  H   VAL A 223     -13.814  18.214   5.625  1.00  1.35           H  
ATOM   3553  HA  VAL A 223     -16.409  19.117   4.710  1.00  1.35           H  
ATOM   3554  HB  VAL A 223     -14.502  20.189   6.808  1.00  1.35           H  
ATOM   3555 1HG1 VAL A 223     -16.393  21.519   7.576  1.00  1.35           H  
ATOM   3556 2HG1 VAL A 223     -15.919  21.977   5.947  1.00  1.35           H  
ATOM   3557 3HG1 VAL A 223     -17.333  20.978   6.228  1.00  1.35           H  
ATOM   3558 1HG2 VAL A 223     -16.165  19.145   8.345  1.00  1.35           H  
ATOM   3559 2HG2 VAL A 223     -17.126  18.621   6.953  1.00  1.35           H  
ATOM   3560 3HG2 VAL A 223     -15.515  17.955   7.231  1.00  1.35           H  
ATOM   3561  N   SER A 224     -13.858  21.196   4.111  1.00  1.57           N  
ATOM   3562  CA  SER A 224     -13.534  22.390   3.321  1.00  1.57           C  
ATOM   3563  C   SER A 224     -12.034  22.596   3.124  1.00  1.57           C  
ATOM   3564  O   SER A 224     -11.604  22.904   2.010  1.00  1.57           O  
ATOM   3565  OXT SER A 224     -11.350  22.845   4.115  1.00  1.57           O  
ATOM   3566  CB  SER A 224     -14.119  23.634   3.976  1.00  1.57           C  
ATOM   3567  OG  SER A 224     -13.788  24.792   3.254  1.00  1.57           O  
ATOM   3568  H   SER A 224     -13.135  20.739   4.671  1.00  1.57           H  
ATOM   3569  HA  SER A 224     -13.986  22.272   2.336  1.00  1.57           H  
ATOM   3570 1HB  SER A 224     -15.203  23.551   4.050  1.00  1.57           H  
ATOM   3571 2HB  SER A 224     -13.734  23.719   4.981  1.00  1.57           H  
ATOM   3572  HG  SER A 224     -14.051  25.547   3.816  1.00  1.57           H  
ENDMDL

