REMARK ID 697655 DOMAINID 688180 MODEL 1 2L3G_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       2.803   3.057   1.516  1.00  7.30           N  
ATOM      2  CA  MET A   1       2.372   1.787   2.085  1.00  7.30           C  
ATOM      3  C   MET A   1       2.242   1.824   3.604  1.00  7.30           C  
ATOM      4  O   MET A   1       2.209   0.776   4.252  1.00  7.30           O  
ATOM      5  CB  MET A   1       3.339   0.677   1.683  1.00  7.30           C  
ATOM      6  CG  MET A   1       3.348   0.350   0.197  1.00  7.30           C  
ATOM      7  SD  MET A   1       4.531  -0.949  -0.219  1.00  7.30           S  
ATOM      8  CE  MET A   1       3.745  -2.385   0.520  1.00  7.30           C  
ATOM      9 1H   MET A   1       3.209   2.890   0.606  1.00  7.30           H  
ATOM     10 2H   MET A   1       2.011   3.674   1.419  1.00  7.30           H  
ATOM     11 3H   MET A   1       3.498   3.475   2.117  1.00  7.30           H  
ATOM     12  HA  MET A   1       1.390   1.552   1.681  1.00  7.30           H  
ATOM     13 1HB  MET A   1       4.352   0.970   1.959  1.00  7.30           H  
ATOM     14 2HB  MET A   1       3.107  -0.232   2.236  1.00  7.30           H  
ATOM     15 1HG  MET A   1       2.355   0.027  -0.114  1.00  7.30           H  
ATOM     16 2HG  MET A   1       3.607   1.245  -0.370  1.00  7.30           H  
ATOM     17 1HE  MET A   1       4.360  -3.267   0.345  1.00  7.30           H  
ATOM     18 2HE  MET A   1       3.632  -2.229   1.594  1.00  7.30           H  
ATOM     19 3HE  MET A   1       2.762  -2.536   0.070  1.00  7.30           H  
ATOM     20  N   GLY A   2       2.140   3.016   4.202  1.00  6.97           N  
ATOM     21  CA  GLY A   2       2.051   3.093   5.665  1.00  6.97           C  
ATOM     22  C   GLY A   2       0.890   2.280   6.237  1.00  6.97           C  
ATOM     23  O   GLY A   2       1.024   1.653   7.292  1.00  6.97           O  
ATOM     24  H   GLY A   2       2.131   3.879   3.683  1.00  6.97           H  
ATOM     25 1HA  GLY A   2       2.986   2.752   6.105  1.00  6.97           H  
ATOM     26 2HA  GLY A   2       1.935   4.137   5.958  1.00  6.97           H  
ATOM     27  N   HIS A   3      -0.219   2.215   5.506  1.00  6.55           N  
ATOM     28  CA  HIS A   3      -1.385   1.472   5.958  1.00  6.55           C  
ATOM     29  C   HIS A   3      -1.116  -0.024   6.145  1.00  6.55           C  
ATOM     30  O   HIS A   3      -1.807  -0.687   6.922  1.00  6.55           O  
ATOM     31  CB  HIS A   3      -2.547   1.674   4.984  1.00  6.55           C  
ATOM     32  CG  HIS A   3      -2.292   1.151   3.596  1.00  6.55           C  
ATOM     33  ND1 HIS A   3      -1.543   1.848   2.657  1.00  6.55           N  
ATOM     34  CD2 HIS A   3      -2.680   0.009   2.990  1.00  6.55           C  
ATOM     35  CE1 HIS A   3      -1.494   1.145   1.538  1.00  6.55           C  
ATOM     36  NE2 HIS A   3      -2.174   0.034   1.715  1.00  6.55           N  
ATOM     37  H   HIS A   3      -0.265   2.725   4.638  1.00  6.55           H  
ATOM     38  HA  HIS A   3      -1.699   1.865   6.923  1.00  6.55           H  
ATOM     39 1HB  HIS A   3      -3.435   1.177   5.373  1.00  6.55           H  
ATOM     40 2HB  HIS A   3      -2.774   2.736   4.909  1.00  6.55           H  
ATOM     41  HD2 HIS A   3      -3.281  -0.786   3.430  1.00  6.55           H  
ATOM     42  HE1 HIS A   3      -0.978   1.429   0.623  1.00  6.55           H  
ATOM     43  HE2 HIS A   3      -2.299  -0.700   1.026  1.00  6.55           H  
ATOM     44  N   HIS A   4      -0.102  -0.568   5.470  1.00  6.07           N  
ATOM     45  CA  HIS A   4       0.192  -1.981   5.621  1.00  6.07           C  
ATOM     46  C   HIS A   4       0.932  -2.217   6.928  1.00  6.07           C  
ATOM     47  O   HIS A   4       0.852  -3.303   7.515  1.00  6.07           O  
ATOM     48  CB  HIS A   4       1.019  -2.519   4.449  1.00  6.07           C  
ATOM     49  CG  HIS A   4       0.257  -2.648   3.153  1.00  6.07           C  
ATOM     50  ND1 HIS A   4      -0.781  -3.546   2.989  1.00  6.07           N  
ATOM     51  CD2 HIS A   4       0.385  -2.007   1.971  1.00  6.07           C  
ATOM     52  CE1 HIS A   4      -1.254  -3.451   1.760  1.00  6.07           C  
ATOM     53  NE2 HIS A   4      -0.567  -2.525   1.119  1.00  6.07           N  
ATOM     54  H   HIS A   4       0.491   0.002   4.871  1.00  6.07           H  
ATOM     55  HA  HIS A   4      -0.738  -2.545   5.656  1.00  6.07           H  
ATOM     56 1HB  HIS A   4       1.867  -1.850   4.276  1.00  6.07           H  
ATOM     57 2HB  HIS A   4       1.424  -3.495   4.709  1.00  6.07           H  
ATOM     58  HD1 HIS A   4      -1.136  -4.179   3.675  1.00  6.07           H  
ATOM     59  HD2 HIS A   4       1.048  -1.229   1.625  1.00  6.07           H  
ATOM     60  HE1 HIS A   4      -2.081  -4.081   1.434  1.00  6.07           H  
ATOM     61  N   HIS A   5       1.651  -1.199   7.398  1.00  5.55           N  
ATOM     62  CA  HIS A   5       2.412  -1.324   8.622  1.00  5.55           C  
ATOM     63  C   HIS A   5       1.449  -1.173   9.782  1.00  5.55           C  
ATOM     64  O   HIS A   5       1.550  -1.877  10.791  1.00  5.55           O  
ATOM     65  CB  HIS A   5       3.536  -0.287   8.657  1.00  5.55           C  
ATOM     66  CG  HIS A   5       4.620  -0.570   7.640  1.00  5.55           C  
ATOM     67  ND1 HIS A   5       5.497  -1.630   7.766  1.00  5.55           N  
ATOM     68  CD2 HIS A   5       4.950   0.051   6.479  1.00  5.55           C  
ATOM     69  CE1 HIS A   5       6.324  -1.640   6.734  1.00  5.55           C  
ATOM     70  NE2 HIS A   5       6.014  -0.632   5.941  1.00  5.55           N  
ATOM     71  H   HIS A   5       1.645  -0.300   6.922  1.00  5.55           H  
ATOM     72  HA  HIS A   5       2.862  -2.314   8.685  1.00  5.55           H  
ATOM     73 1HB  HIS A   5       3.125   0.703   8.458  1.00  5.55           H  
ATOM     74 2HB  HIS A   5       3.983  -0.266   9.649  1.00  5.55           H  
ATOM     75  HD2 HIS A   5       4.465   0.924   6.051  1.00  5.55           H  
ATOM     76  HE1 HIS A   5       7.125  -2.360   6.565  1.00  5.55           H  
ATOM     77  HE2 HIS A   5       6.477  -0.399   5.075  1.00  5.55           H  
ATOM     78  N   HIS A   6       0.455  -0.300   9.607  1.00  5.05           N  
ATOM     79  CA  HIS A   6      -0.536  -0.099  10.655  1.00  5.05           C  
ATOM     80  C   HIS A   6      -1.432  -1.331  10.757  1.00  5.05           C  
ATOM     81  O   HIS A   6      -1.745  -1.800  11.856  1.00  5.05           O  
ATOM     82  CB  HIS A   6      -1.380   1.146  10.381  1.00  5.05           C  
ATOM     83  CG  HIS A   6      -0.634   2.437  10.558  1.00  5.05           C  
ATOM     84  ND1 HIS A   6      -0.153   2.857  11.785  1.00  5.05           N  
ATOM     85  CD2 HIS A   6      -0.296   3.404   9.673  1.00  5.05           C  
ATOM     86  CE1 HIS A   6       0.453   4.022  11.641  1.00  5.05           C  
ATOM     87  NE2 HIS A   6       0.380   4.377  10.371  1.00  5.05           N  
ATOM     88  H   HIS A   6       0.430   0.263   8.753  1.00  5.05           H  
ATOM     89  HA  HIS A   6      -0.036   0.036  11.613  1.00  5.05           H  
ATOM     90 1HB  HIS A   6      -1.753   1.104   9.357  1.00  5.05           H  
ATOM     91 2HB  HIS A   6      -2.243   1.152  11.043  1.00  5.05           H  
ATOM     92  HD2 HIS A   6      -0.518   3.413   8.608  1.00  5.05           H  
ATOM     93  HE1 HIS A   6       0.930   4.595  12.436  1.00  5.05           H  
ATOM     94  HE2 HIS A   6       0.756   5.225   9.974  1.00  5.05           H  
ATOM     95  N   HIS A   7      -1.782  -1.909   9.605  1.00  4.57           N  
ATOM     96  CA  HIS A   7      -2.604  -3.109   9.566  1.00  4.57           C  
ATOM     97  C   HIS A   7      -1.915  -4.243  10.310  1.00  4.57           C  
ATOM     98  O   HIS A   7      -2.504  -4.846  11.213  1.00  4.57           O  
ATOM     99  CB  HIS A   7      -2.871  -3.527   8.115  1.00  4.57           C  
ATOM    100  CG  HIS A   7      -3.723  -4.755   7.954  1.00  4.57           C  
ATOM    101  ND1 HIS A   7      -5.094  -4.747   8.153  1.00  4.57           N  
ATOM    102  CD2 HIS A   7      -3.404  -6.021   7.601  1.00  4.57           C  
ATOM    103  CE1 HIS A   7      -5.574  -5.960   7.932  1.00  4.57           C  
ATOM    104  NE2 HIS A   7      -4.573  -6.748   7.594  1.00  4.57           N  
ATOM    105  H   HIS A   7      -1.520  -1.486   8.716  1.00  4.57           H  
ATOM    106  HA  HIS A   7      -3.559  -2.917  10.051  1.00  4.57           H  
ATOM    107 1HB  HIS A   7      -3.356  -2.705   7.588  1.00  4.57           H  
ATOM    108 2HB  HIS A   7      -1.920  -3.710   7.616  1.00  4.57           H  
ATOM    109  HD2 HIS A   7      -2.407  -6.395   7.367  1.00  4.57           H  
ATOM    110  HE1 HIS A   7      -6.619  -6.257   8.013  1.00  4.57           H  
ATOM    111  HE2 HIS A   7      -4.643  -7.731   7.367  1.00  4.57           H  
ATOM    112  N   HIS A   8      -0.646  -4.507   9.976  1.00  4.09           N  
ATOM    113  CA  HIS A   8       0.049  -5.600  10.632  1.00  4.09           C  
ATOM    114  C   HIS A   8       0.357  -5.290  12.091  1.00  4.09           C  
ATOM    115  O   HIS A   8       0.340  -6.194  12.925  1.00  4.09           O  
ATOM    116  CB  HIS A   8       1.313  -5.982   9.872  1.00  4.09           C  
ATOM    117  CG  HIS A   8       1.005  -6.674   8.579  1.00  4.09           C  
ATOM    118  ND1 HIS A   8       0.680  -5.988   7.436  1.00  4.09           N  
ATOM    119  CD2 HIS A   8       0.951  -7.990   8.257  1.00  4.09           C  
ATOM    120  CE1 HIS A   8       0.449  -6.844   6.458  1.00  4.09           C  
ATOM    121  NE2 HIS A   8       0.605  -8.071   6.929  1.00  4.09           N  
ATOM    122  H   HIS A   8      -0.176  -3.982   9.235  1.00  4.09           H  
ATOM    123  HA  HIS A   8      -0.594  -6.475  10.620  1.00  4.09           H  
ATOM    124 1HB  HIS A   8       1.892  -5.078   9.655  1.00  4.09           H  
ATOM    125 2HB  HIS A   8       1.928  -6.636  10.487  1.00  4.09           H  
ATOM    126  HD1 HIS A   8       0.627  -4.975   7.357  1.00  4.09           H  
ATOM    127  HD2 HIS A   8       1.120  -8.900   8.834  1.00  4.09           H  
ATOM    128  HE1 HIS A   8       0.178  -6.485   5.466  1.00  4.09           H  
ATOM    129  N   SER A   9       0.623  -4.027  12.435  1.00  3.58           N  
ATOM    130  CA  SER A   9       0.880  -3.695  13.829  1.00  3.58           C  
ATOM    131  C   SER A   9      -0.362  -4.020  14.662  1.00  3.58           C  
ATOM    132  O   SER A   9      -0.266  -4.562  15.771  1.00  3.58           O  
ATOM    133  CB  SER A   9       1.234  -2.229  13.970  1.00  3.58           C  
ATOM    134  OG  SER A   9       2.449  -1.942  13.327  1.00  3.58           O  
ATOM    135  H   SER A   9       0.673  -3.286  11.736  1.00  3.58           H  
ATOM    136  HA  SER A   9       1.712  -4.301  14.186  1.00  3.58           H  
ATOM    137 1HB  SER A   9       0.440  -1.623  13.535  1.00  3.58           H  
ATOM    138 2HB  SER A   9       1.305  -1.972  15.024  1.00  3.58           H  
ATOM    139  HG  SER A   9       2.269  -2.054  12.367  1.00  3.58           H  
ATOM    140  N   HIS A  10      -1.540  -3.715  14.108  1.00  3.05           N  
ATOM    141  CA  HIS A  10      -2.795  -4.000  14.781  1.00  3.05           C  
ATOM    142  C   HIS A  10      -2.936  -5.513  14.972  1.00  3.05           C  
ATOM    143  O   HIS A  10      -3.252  -5.985  16.070  1.00  3.05           O  
ATOM    144  CB  HIS A  10      -3.981  -3.466  13.993  1.00  3.05           C  
ATOM    145  CG  HIS A  10      -5.235  -3.564  14.746  1.00  3.05           C  
ATOM    146  ND1 HIS A  10      -5.536  -2.701  15.779  1.00  3.05           N  
ATOM    147  CD2 HIS A  10      -6.271  -4.422  14.660  1.00  3.05           C  
ATOM    148  CE1 HIS A  10      -6.699  -3.015  16.280  1.00  3.05           C  
ATOM    149  NE2 HIS A  10      -7.167  -4.060  15.620  1.00  3.05           N  
ATOM    150  H   HIS A  10      -1.565  -3.245  13.201  1.00  3.05           H  
ATOM    151  HA  HIS A  10      -2.803  -3.534  15.764  1.00  3.05           H  
ATOM    152 1HB  HIS A  10      -3.806  -2.424  13.725  1.00  3.05           H  
ATOM    153 2HB  HIS A  10      -4.090  -4.029  13.066  1.00  3.05           H  
ATOM    154  HD2 HIS A  10      -6.372  -5.251  13.955  1.00  3.05           H  
ATOM    155  HE1 HIS A  10      -7.186  -2.504  17.107  1.00  3.05           H  
ATOM    156  HE2 HIS A  10      -8.051  -4.528  15.790  1.00  3.05           H  
ATOM    157  N   MET A  11      -2.691  -6.274  13.898  1.00  2.55           N  
ATOM    158  CA  MET A  11      -2.786  -7.727  13.966  1.00  2.55           C  
ATOM    159  C   MET A  11      -1.843  -8.263  15.032  1.00  2.55           C  
ATOM    160  O   MET A  11      -2.214  -9.138  15.819  1.00  2.55           O  
ATOM    161  CB  MET A  11      -2.395  -8.343  12.628  1.00  2.55           C  
ATOM    162  CG  MET A  11      -3.356  -8.111  11.483  1.00  2.55           C  
ATOM    163  SD  MET A  11      -2.645  -8.642   9.909  1.00  2.55           S  
ATOM    164  CE  MET A  11      -2.566 -10.405  10.132  1.00  2.55           C  
ATOM    165  H   MET A  11      -2.452  -5.826  13.012  1.00  2.55           H  
ATOM    166  HA  MET A  11      -3.810  -8.004  14.227  1.00  2.55           H  
ATOM    167 1HB  MET A  11      -1.429  -7.958  12.331  1.00  2.55           H  
ATOM    168 2HB  MET A  11      -2.285  -9.419  12.751  1.00  2.55           H  
ATOM    169 1HG  MET A  11      -4.280  -8.664  11.659  1.00  2.55           H  
ATOM    170 2HG  MET A  11      -3.603  -7.055  11.415  1.00  2.55           H  
ATOM    171 1HE  MET A  11      -2.145 -10.866   9.236  1.00  2.55           H  
ATOM    172 2HE  MET A  11      -1.933 -10.635  10.992  1.00  2.55           H  
ATOM    173 3HE  MET A  11      -3.569 -10.795  10.305  1.00  2.55           H  
ATOM    174  N   ASN A  12      -0.624  -7.717  15.086  1.00  2.10           N  
ATOM    175  CA  ASN A  12       0.353  -8.154  16.067  1.00  2.10           C  
ATOM    176  C   ASN A  12      -0.162  -7.881  17.472  1.00  2.10           C  
ATOM    177  O   ASN A  12       0.007  -8.710  18.363  1.00  2.10           O  
ATOM    178  CB  ASN A  12       1.681  -7.459  15.843  1.00  2.10           C  
ATOM    179  CG  ASN A  12       2.404  -7.947  14.606  1.00  2.10           C  
ATOM    180  OD1 ASN A  12       2.135  -9.032  14.078  1.00  2.10           O  
ATOM    181  ND2 ASN A  12       3.330  -7.152  14.134  1.00  2.10           N  
ATOM    182  H   ASN A  12      -0.361  -7.005  14.409  1.00  2.10           H  
ATOM    183  HA  ASN A  12       0.493  -9.231  15.966  1.00  2.10           H  
ATOM    184 1HB  ASN A  12       1.515  -6.391  15.747  1.00  2.10           H  
ATOM    185 2HB  ASN A  12       2.320  -7.612  16.712  1.00  2.10           H  
ATOM    186 1HD2 ASN A  12       3.844  -7.414  13.319  1.00  2.10           H  
ATOM    187 2HD2 ASN A  12       3.520  -6.283  14.588  1.00  2.10           H  
ATOM    188  N   SER A  13      -0.843  -6.748  17.672  1.00  1.73           N  
ATOM    189  CA  SER A  13      -1.385  -6.443  18.987  1.00  1.73           C  
ATOM    190  C   SER A  13      -2.399  -7.510  19.377  1.00  1.73           C  
ATOM    191  O   SER A  13      -2.448  -7.948  20.536  1.00  1.73           O  
ATOM    192  CB  SER A  13      -2.027  -5.068  18.999  1.00  1.73           C  
ATOM    193  OG  SER A  13      -1.069  -4.058  18.812  1.00  1.73           O  
ATOM    194  H   SER A  13      -0.944  -6.074  16.912  1.00  1.73           H  
ATOM    195  HA  SER A  13      -0.570  -6.453  19.711  1.00  1.73           H  
ATOM    196 1HB  SER A  13      -2.766  -5.003  18.218  1.00  1.73           H  
ATOM    197 2HB  SER A  13      -2.542  -4.921  19.933  1.00  1.73           H  
ATOM    198  HG  SER A  13      -0.646  -4.251  17.954  1.00  1.73           H  
ATOM    199  N   ALA A  14      -3.218  -7.952  18.413  1.00  1.44           N  
ATOM    200  CA  ALA A  14      -4.180  -9.006  18.703  1.00  1.44           C  
ATOM    201  C   ALA A  14      -3.461 -10.292  19.085  1.00  1.44           C  
ATOM    202  O   ALA A  14      -3.804 -10.926  20.080  1.00  1.44           O  
ATOM    203  CB  ALA A  14      -5.095  -9.242  17.525  1.00  1.44           C  
ATOM    204  H   ALA A  14      -3.162  -7.537  17.476  1.00  1.44           H  
ATOM    205  HA  ALA A  14      -4.781  -8.701  19.549  1.00  1.44           H  
ATOM    206 1HB  ALA A  14      -5.821 -10.018  17.773  1.00  1.44           H  
ATOM    207 2HB  ALA A  14      -5.614  -8.320  17.283  1.00  1.44           H  
ATOM    208 3HB  ALA A  14      -4.514  -9.560  16.665  1.00  1.44           H  
ATOM    209  N   GLU A  15      -2.397 -10.646  18.351  1.00  1.24           N  
ATOM    210  CA  GLU A  15      -1.678 -11.875  18.685  1.00  1.24           C  
ATOM    211  C   GLU A  15      -1.026 -11.783  20.061  1.00  1.24           C  
ATOM    212  O   GLU A  15      -1.020 -12.757  20.822  1.00  1.24           O  
ATOM    213  CB  GLU A  15      -0.613 -12.220  17.630  1.00  1.24           C  
ATOM    214  CG  GLU A  15      -1.174 -12.693  16.285  1.00  1.24           C  
ATOM    215  CD  GLU A  15      -0.102 -13.113  15.279  1.00  1.24           C  
ATOM    216  OE1 GLU A  15       1.063 -12.972  15.571  1.00  1.24           O  
ATOM    217  OE2 GLU A  15      -0.465 -13.590  14.225  1.00  1.24           O  
ATOM    218  H   GLU A  15      -2.131 -10.083  17.542  1.00  1.24           H  
ATOM    219  HA  GLU A  15      -2.397 -12.691  18.709  1.00  1.24           H  
ATOM    220 1HB  GLU A  15       0.002 -11.338  17.440  1.00  1.24           H  
ATOM    221 2HB  GLU A  15       0.043 -12.999  18.017  1.00  1.24           H  
ATOM    222 1HG  GLU A  15      -1.828 -13.540  16.471  1.00  1.24           H  
ATOM    223 2HG  GLU A  15      -1.774 -11.887  15.857  1.00  1.24           H  
ATOM    224  N   GLN A  16      -0.490 -10.605  20.394  1.00  1.11           N  
ATOM    225  CA  GLN A  16       0.158 -10.399  21.684  1.00  1.11           C  
ATOM    226  C   GLN A  16      -0.860 -10.470  22.810  1.00  1.11           C  
ATOM    227  O   GLN A  16      -0.592 -11.080  23.854  1.00  1.11           O  
ATOM    228  CB  GLN A  16       0.850  -9.031  21.701  1.00  1.11           C  
ATOM    229  CG  GLN A  16       2.077  -8.943  20.803  1.00  1.11           C  
ATOM    230  CD  GLN A  16       2.603  -7.525  20.687  1.00  1.11           C  
ATOM    231  OE1 GLN A  16       1.922  -6.555  21.046  1.00  1.11           O  
ATOM    232  NE2 GLN A  16       3.825  -7.392  20.179  1.00  1.11           N  
ATOM    233  H   GLN A  16      -0.504  -9.849  19.715  1.00  1.11           H  
ATOM    234  HA  GLN A  16       0.898 -11.175  21.833  1.00  1.11           H  
ATOM    235 1HB  GLN A  16       0.145  -8.269  21.376  1.00  1.11           H  
ATOM    236 2HB  GLN A  16       1.151  -8.788  22.718  1.00  1.11           H  
ATOM    237 1HG  GLN A  16       2.864  -9.557  21.236  1.00  1.11           H  
ATOM    238 2HG  GLN A  16       1.834  -9.309  19.815  1.00  1.11           H  
ATOM    239 1HE2 GLN A  16       4.227  -6.482  20.074  1.00  1.11           H  
ATOM    240 2HE2 GLN A  16       4.340  -8.202  19.900  1.00  1.11           H  
ATOM    241  N   THR A  17      -2.041  -9.898  22.584  1.00  1.03           N  
ATOM    242  CA  THR A  17      -3.103  -9.900  23.571  1.00  1.03           C  
ATOM    243  C   THR A  17      -3.587 -11.312  23.804  1.00  1.03           C  
ATOM    244  O   THR A  17      -3.733 -11.741  24.946  1.00  1.03           O  
ATOM    245  CB  THR A  17      -4.260  -9.008  23.135  1.00  1.03           C  
ATOM    246  OG1 THR A  17      -3.778  -7.681  22.985  1.00  1.03           O  
ATOM    247  CG2 THR A  17      -5.358  -9.034  24.197  1.00  1.03           C  
ATOM    248  H   THR A  17      -2.199  -9.401  21.706  1.00  1.03           H  
ATOM    249  HA  THR A  17      -2.706  -9.515  24.509  1.00  1.03           H  
ATOM    250  HB  THR A  17      -4.657  -9.356  22.179  1.00  1.03           H  
ATOM    251  HG1 THR A  17      -3.189  -7.650  22.190  1.00  1.03           H  
ATOM    252 1HG2 THR A  17      -6.170  -8.387  23.888  1.00  1.03           H  
ATOM    253 2HG2 THR A  17      -5.724 -10.052  24.311  1.00  1.03           H  
ATOM    254 3HG2 THR A  17      -4.956  -8.683  25.144  1.00  1.03           H  
ATOM    255  N   VAL A  18      -3.789 -12.057  22.721  1.00  0.97           N  
ATOM    256  CA  VAL A  18      -4.218 -13.435  22.837  1.00  0.97           C  
ATOM    257  C   VAL A  18      -3.155 -14.261  23.554  1.00  0.97           C  
ATOM    258  O   VAL A  18      -3.478 -15.007  24.473  1.00  0.97           O  
ATOM    259  CB  VAL A  18      -4.545 -14.019  21.448  1.00  0.97           C  
ATOM    260  CG1 VAL A  18      -4.766 -15.501  21.536  1.00  0.97           C  
ATOM    261  CG2 VAL A  18      -5.817 -13.373  20.929  1.00  0.97           C  
ATOM    262  H   VAL A  18      -3.657 -11.651  21.795  1.00  0.97           H  
ATOM    263  HA  VAL A  18      -5.130 -13.455  23.430  1.00  0.97           H  
ATOM    264  HB  VAL A  18      -3.715 -13.824  20.766  1.00  0.97           H  
ATOM    265 1HG1 VAL A  18      -5.002 -15.894  20.548  1.00  0.97           H  
ATOM    266 2HG1 VAL A  18      -3.859 -15.956  21.902  1.00  0.97           H  
ATOM    267 3HG1 VAL A  18      -5.583 -15.711  22.213  1.00  0.97           H  
ATOM    268 1HG2 VAL A  18      -6.063 -13.771  19.945  1.00  0.97           H  
ATOM    269 2HG2 VAL A  18      -6.625 -13.590  21.621  1.00  0.97           H  
ATOM    270 3HG2 VAL A  18      -5.681 -12.301  20.857  1.00  0.97           H  
ATOM    271  N   THR A  19      -1.880 -14.085  23.190  1.00  0.93           N  
ATOM    272  CA  THR A  19      -0.805 -14.829  23.831  1.00  0.93           C  
ATOM    273  C   THR A  19      -0.811 -14.568  25.337  1.00  0.93           C  
ATOM    274  O   THR A  19      -0.728 -15.504  26.143  1.00  0.93           O  
ATOM    275  CB  THR A  19       0.559 -14.427  23.234  1.00  0.93           C  
ATOM    276  OG1 THR A  19       0.567 -14.727  21.827  1.00  0.93           O  
ATOM    277  CG2 THR A  19       1.680 -15.185  23.923  1.00  0.93           C  
ATOM    278  H   THR A  19      -1.647 -13.453  22.427  1.00  0.93           H  
ATOM    279  HA  THR A  19      -0.966 -15.892  23.664  1.00  0.93           H  
ATOM    280  HB  THR A  19       0.710 -13.357  23.366  1.00  0.93           H  
ATOM    281  HG1 THR A  19      -0.094 -14.149  21.378  1.00  0.93           H  
ATOM    282 1HG2 THR A  19       2.634 -14.890  23.489  1.00  0.93           H  
ATOM    283 2HG2 THR A  19       1.676 -14.950  24.988  1.00  0.93           H  
ATOM    284 3HG2 THR A  19       1.534 -16.255  23.785  1.00  0.93           H  
ATOM    285  N   TRP A  20      -0.942 -13.297  25.719  1.00  0.91           N  
ATOM    286  CA  TRP A  20      -1.001 -12.889  27.116  1.00  0.91           C  
ATOM    287  C   TRP A  20      -2.181 -13.523  27.838  1.00  0.91           C  
ATOM    288  O   TRP A  20      -2.023 -14.122  28.904  1.00  0.91           O  
ATOM    289  CB  TRP A  20      -1.060 -11.352  27.174  1.00  0.91           C  
ATOM    290  CG  TRP A  20      -1.324 -10.730  28.513  1.00  0.91           C  
ATOM    291  CD1 TRP A  20      -0.563 -10.790  29.640  1.00  0.91           C  
ATOM    292  CD2 TRP A  20      -2.439  -9.858  28.824  1.00  0.91           C  
ATOM    293  NE1 TRP A  20      -1.138 -10.034  30.637  1.00  0.91           N  
ATOM    294  CE2 TRP A  20      -2.288  -9.457  30.148  1.00  0.91           C  
ATOM    295  CE3 TRP A  20      -3.528  -9.382  28.086  1.00  0.91           C  
ATOM    296  CZ2 TRP A  20      -3.189  -8.611  30.759  1.00  0.91           C  
ATOM    297  CZ3 TRP A  20      -4.428  -8.528  28.702  1.00  0.91           C  
ATOM    298  CH2 TRP A  20      -4.260  -8.160  29.998  1.00  0.91           C  
ATOM    299  H   TRP A  20      -0.989 -12.568  25.006  1.00  0.91           H  
ATOM    300  HA  TRP A  20      -0.084 -13.216  27.604  1.00  0.91           H  
ATOM    301 1HB  TRP A  20      -0.124 -10.947  26.796  1.00  0.91           H  
ATOM    302 2HB  TRP A  20      -1.839 -11.010  26.501  1.00  0.91           H  
ATOM    303  HD1 TRP A  20       0.363 -11.349  29.737  1.00  0.91           H  
ATOM    304  HE1 TRP A  20      -0.766  -9.912  31.572  1.00  0.91           H  
ATOM    305  HE3 TRP A  20      -3.657  -9.678  27.042  1.00  0.91           H  
ATOM    306  HZ2 TRP A  20      -3.072  -8.290  31.792  1.00  0.91           H  
ATOM    307  HZ3 TRP A  20      -5.271  -8.158  28.122  1.00  0.91           H  
ATOM    308  HH2 TRP A  20      -4.974  -7.500  30.440  1.00  0.91           H  
ATOM    309  N   LEU A  21      -3.362 -13.433  27.253  1.00  0.90           N  
ATOM    310  CA  LEU A  21      -4.534 -13.967  27.910  1.00  0.90           C  
ATOM    311  C   LEU A  21      -4.512 -15.513  27.966  1.00  0.90           C  
ATOM    312  O   LEU A  21      -5.093 -16.134  28.867  1.00  0.90           O  
ATOM    313  CB  LEU A  21      -5.761 -13.455  27.203  1.00  0.90           C  
ATOM    314  CG  LEU A  21      -6.000 -11.982  27.271  1.00  0.90           C  
ATOM    315  CD1 LEU A  21      -7.213 -11.618  26.456  1.00  0.90           C  
ATOM    316  CD2 LEU A  21      -6.157 -11.614  28.622  1.00  0.90           C  
ATOM    317  H   LEU A  21      -3.459 -12.950  26.358  1.00  0.90           H  
ATOM    318  HA  LEU A  21      -4.550 -13.591  28.930  1.00  0.90           H  
ATOM    319 1HB  LEU A  21      -5.699 -13.736  26.172  1.00  0.90           H  
ATOM    320 2HB  LEU A  21      -6.595 -13.897  27.686  1.00  0.90           H  
ATOM    321  HG  LEU A  21      -5.159 -11.460  26.861  1.00  0.90           H  
ATOM    322 1HD1 LEU A  21      -7.369 -10.549  26.511  1.00  0.90           H  
ATOM    323 2HD1 LEU A  21      -7.038 -11.908  25.428  1.00  0.90           H  
ATOM    324 3HD1 LEU A  21      -8.090 -12.135  26.841  1.00  0.90           H  
ATOM    325 1HD2 LEU A  21      -6.319 -10.554  28.673  1.00  0.90           H  
ATOM    326 2HD2 LEU A  21      -7.005 -12.137  29.030  1.00  0.90           H  
ATOM    327 3HD2 LEU A  21      -5.258 -11.874  29.168  1.00  0.90           H  
ATOM    328  N   ILE A  22      -3.851 -16.162  27.009  1.00  0.90           N  
ATOM    329  CA  ILE A  22      -3.701 -17.611  27.094  1.00  0.90           C  
ATOM    330  C   ILE A  22      -2.732 -17.945  28.231  1.00  0.90           C  
ATOM    331  O   ILE A  22      -3.020 -18.807  29.063  1.00  0.90           O  
ATOM    332  CB  ILE A  22      -3.215 -18.236  25.781  1.00  0.90           C  
ATOM    333  CG1 ILE A  22      -4.295 -18.092  24.714  1.00  0.90           C  
ATOM    334  CG2 ILE A  22      -2.877 -19.705  25.995  1.00  0.90           C  
ATOM    335  CD1 ILE A  22      -3.798 -18.415  23.354  1.00  0.90           C  
ATOM    336  H   ILE A  22      -3.445 -15.654  26.224  1.00  0.90           H  
ATOM    337  HA  ILE A  22      -4.668 -18.049  27.328  1.00  0.90           H  
ATOM    338  HB  ILE A  22      -2.330 -17.698  25.431  1.00  0.90           H  
ATOM    339 1HG1 ILE A  22      -5.126 -18.749  24.953  1.00  0.90           H  
ATOM    340 2HG1 ILE A  22      -4.659 -17.077  24.717  1.00  0.90           H  
ATOM    341 1HG2 ILE A  22      -2.528 -20.134  25.058  1.00  0.90           H  
ATOM    342 2HG2 ILE A  22      -2.092 -19.788  26.747  1.00  0.90           H  
ATOM    343 3HG2 ILE A  22      -3.762 -20.238  26.333  1.00  0.90           H  
ATOM    344 1HD1 ILE A  22      -4.595 -18.280  22.641  1.00  0.90           H  
ATOM    345 2HD1 ILE A  22      -2.975 -17.744  23.112  1.00  0.90           H  
ATOM    346 3HD1 ILE A  22      -3.443 -19.442  23.324  1.00  0.90           H  
ATOM    347  N   THR A  23      -1.611 -17.208  28.295  1.00  0.90           N  
ATOM    348  CA  THR A  23      -0.568 -17.378  29.309  1.00  0.90           C  
ATOM    349  C   THR A  23      -1.149 -17.261  30.710  1.00  0.90           C  
ATOM    350  O   THR A  23      -0.815 -18.046  31.598  1.00  0.90           O  
ATOM    351  CB  THR A  23       0.550 -16.324  29.135  1.00  0.90           C  
ATOM    352  OG1 THR A  23       1.151 -16.478  27.837  1.00  0.90           O  
ATOM    353  CG2 THR A  23       1.601 -16.463  30.227  1.00  0.90           C  
ATOM    354  H   THR A  23      -1.448 -16.506  27.575  1.00  0.90           H  
ATOM    355  HA  THR A  23      -0.135 -18.371  29.199  1.00  0.90           H  
ATOM    356  HB  THR A  23       0.119 -15.333  29.201  1.00  0.90           H  
ATOM    357  HG1 THR A  23       0.458 -16.315  27.155  1.00  0.90           H  
ATOM    358 1HG2 THR A  23       2.372 -15.705  30.091  1.00  0.90           H  
ATOM    359 2HG2 THR A  23       1.130 -16.327  31.198  1.00  0.90           H  
ATOM    360 3HG2 THR A  23       2.052 -17.451  30.177  1.00  0.90           H  
ATOM    361  N   LEU A  24      -2.053 -16.305  30.892  1.00  0.93           N  
ATOM    362  CA  LEU A  24      -2.700 -16.072  32.171  1.00  0.93           C  
ATOM    363  C   LEU A  24      -3.750 -17.119  32.546  1.00  0.93           C  
ATOM    364  O   LEU A  24      -4.252 -17.091  33.664  1.00  0.93           O  
ATOM    365  CB  LEU A  24      -3.424 -14.722  32.176  1.00  0.93           C  
ATOM    366  CG  LEU A  24      -2.605 -13.478  32.111  1.00  0.93           C  
ATOM    367  CD1 LEU A  24      -3.545 -12.319  32.020  1.00  0.93           C  
ATOM    368  CD2 LEU A  24      -1.759 -13.386  33.317  1.00  0.93           C  
ATOM    369  H   LEU A  24      -2.258 -15.680  30.113  1.00  0.93           H  
ATOM    370  HA  LEU A  24      -1.936 -16.067  32.942  1.00  0.93           H  
ATOM    371 1HB  LEU A  24      -4.090 -14.704  31.312  1.00  0.93           H  
ATOM    372 2HB  LEU A  24      -4.027 -14.664  33.074  1.00  0.93           H  
ATOM    373  HG  LEU A  24      -1.973 -13.482  31.233  1.00  0.93           H  
ATOM    374 1HD1 LEU A  24      -2.991 -11.409  31.986  1.00  0.93           H  
ATOM    375 2HD1 LEU A  24      -4.143 -12.417  31.127  1.00  0.93           H  
ATOM    376 3HD1 LEU A  24      -4.182 -12.315  32.897  1.00  0.93           H  
ATOM    377 1HD2 LEU A  24      -1.165 -12.472  33.278  1.00  0.93           H  
ATOM    378 2HD2 LEU A  24      -2.380 -13.373  34.211  1.00  0.93           H  
ATOM    379 3HD2 LEU A  24      -1.097 -14.244  33.355  1.00  0.93           H  
ATOM    380  N   GLY A  25      -4.126 -18.020  31.637  1.00  1.00           N  
ATOM    381  CA  GLY A  25      -5.183 -18.974  31.956  1.00  1.00           C  
ATOM    382  C   GLY A  25      -6.573 -18.340  31.847  1.00  1.00           C  
ATOM    383  O   GLY A  25      -7.497 -18.689  32.592  1.00  1.00           O  
ATOM    384  H   GLY A  25      -3.672 -18.076  30.728  1.00  1.00           H  
ATOM    385 1HA  GLY A  25      -5.114 -19.820  31.271  1.00  1.00           H  
ATOM    386 2HA  GLY A  25      -5.029 -19.363  32.960  1.00  1.00           H  
ATOM    387  N   VAL A  26      -6.698 -17.361  30.955  1.00  1.13           N  
ATOM    388  CA  VAL A  26      -7.935 -16.629  30.737  1.00  1.13           C  
ATOM    389  C   VAL A  26      -8.693 -17.071  29.468  1.00  1.13           C  
ATOM    390  O   VAL A  26      -9.901 -17.305  29.524  1.00  1.13           O  
ATOM    391  CB  VAL A  26      -7.587 -15.133  30.732  1.00  1.13           C  
ATOM    392  CG1 VAL A  26      -8.721 -14.322  30.387  1.00  1.13           C  
ATOM    393  CG2 VAL A  26      -7.085 -14.758  32.092  1.00  1.13           C  
ATOM    394  H   VAL A  26      -5.903 -17.100  30.375  1.00  1.13           H  
ATOM    395  HA  VAL A  26      -8.585 -16.808  31.593  1.00  1.13           H  
ATOM    396  HB  VAL A  26      -6.822 -14.945  30.003  1.00  1.13           H  
ATOM    397 1HG1 VAL A  26      -8.439 -13.297  30.384  1.00  1.13           H  
ATOM    398 2HG1 VAL A  26      -9.015 -14.610  29.400  1.00  1.13           H  
ATOM    399 3HG1 VAL A  26      -9.533 -14.478  31.099  1.00  1.13           H  
ATOM    400 1HG2 VAL A  26      -6.808 -13.717  32.100  1.00  1.13           H  
ATOM    401 2HG2 VAL A  26      -7.869 -14.936  32.828  1.00  1.13           H  
ATOM    402 3HG2 VAL A  26      -6.225 -15.364  32.329  1.00  1.13           H  
ATOM    403  N   LEU A  27      -8.001 -17.184  28.329  1.00  1.35           N  
ATOM    404  CA  LEU A  27      -8.698 -17.587  27.085  1.00  1.35           C  
ATOM    405  C   LEU A  27      -8.862 -19.067  26.765  1.00  1.35           C  
ATOM    406  O   LEU A  27      -9.765 -19.385  26.001  1.00  1.35           O  
ATOM    407  CB  LEU A  27      -8.066 -16.985  25.839  1.00  1.35           C  
ATOM    408  CG  LEU A  27      -8.182 -15.528  25.713  1.00  1.35           C  
ATOM    409  CD1 LEU A  27      -7.397 -15.053  24.523  1.00  1.35           C  
ATOM    410  CD2 LEU A  27      -9.611 -15.155  25.551  1.00  1.35           C  
ATOM    411  H   LEU A  27      -7.006 -16.966  28.342  1.00  1.35           H  
ATOM    412  HA  LEU A  27      -9.704 -17.177  27.154  1.00  1.35           H  
ATOM    413 1HB  LEU A  27      -7.007 -17.230  25.841  1.00  1.35           H  
ATOM    414 2HB  LEU A  27      -8.523 -17.440  24.963  1.00  1.35           H  
ATOM    415  HG  LEU A  27      -7.822 -15.104  26.577  1.00  1.35           H  
ATOM    416 1HD1 LEU A  27      -7.473 -13.990  24.451  1.00  1.35           H  
ATOM    417 2HD1 LEU A  27      -6.351 -15.337  24.638  1.00  1.35           H  
ATOM    418 3HD1 LEU A  27      -7.796 -15.490  23.639  1.00  1.35           H  
ATOM    419 1HD2 LEU A  27      -9.707 -14.071  25.479  1.00  1.35           H  
ATOM    420 2HD2 LEU A  27      -9.994 -15.618  24.643  1.00  1.35           H  
ATOM    421 3HD2 LEU A  27     -10.161 -15.523  26.405  1.00  1.35           H  
ATOM    422  N   GLU A  28      -7.999 -19.956  27.277  1.00  1.68           N  
ATOM    423  CA  GLU A  28      -8.065 -21.370  26.858  1.00  1.68           C  
ATOM    424  C   GLU A  28      -7.721 -21.482  25.362  1.00  1.68           C  
ATOM    425  O   GLU A  28      -8.583 -21.331  24.502  1.00  1.68           O  
ATOM    426  CB  GLU A  28      -9.420 -22.036  27.175  1.00  1.68           C  
ATOM    427  CG  GLU A  28      -9.789 -22.069  28.676  1.00  1.68           C  
ATOM    428  CD  GLU A  28      -8.918 -22.994  29.500  1.00  1.68           C  
ATOM    429  OE1 GLU A  28      -8.233 -23.805  28.928  1.00  1.68           O  
ATOM    430  OE2 GLU A  28      -8.948 -22.889  30.703  1.00  1.68           O  
ATOM    431  H   GLU A  28      -7.295 -19.650  27.931  1.00  1.68           H  
ATOM    432  HA  GLU A  28      -7.304 -21.924  27.410  1.00  1.68           H  
ATOM    433 1HB  GLU A  28     -10.235 -21.582  26.633  1.00  1.68           H  
ATOM    434 2HB  GLU A  28      -9.375 -23.075  26.846  1.00  1.68           H  
ATOM    435 1HG  GLU A  28      -9.701 -21.056  29.079  1.00  1.68           H  
ATOM    436 2HG  GLU A  28     -10.827 -22.376  28.774  1.00  1.68           H  
ATOM    437  N   SER A  29      -6.427 -21.640  25.061  1.00  2.11           N  
ATOM    438  CA  SER A  29      -5.913 -21.620  23.687  1.00  2.11           C  
ATOM    439  C   SER A  29      -6.888 -22.114  22.634  1.00  2.11           C  
ATOM    440  O   SER A  29      -7.560 -23.129  22.834  1.00  2.11           O  
ATOM    441  CB  SER A  29      -4.705 -22.545  23.571  1.00  2.11           C  
ATOM    442  OG  SER A  29      -4.255 -22.684  22.217  1.00  2.11           O  
ATOM    443  H   SER A  29      -5.776 -21.773  25.822  1.00  2.11           H  
ATOM    444  HA  SER A  29      -5.627 -20.600  23.492  1.00  2.11           H  
ATOM    445 1HB  SER A  29      -3.894 -22.158  24.186  1.00  2.11           H  
ATOM    446 2HB  SER A  29      -4.968 -23.525  23.965  1.00  2.11           H  
ATOM    447  HG  SER A  29      -5.046 -22.973  21.640  1.00  2.11           H  
ATOM    448  N   PRO A  30      -6.896 -21.475  21.450  1.00  2.61           N  
ATOM    449  CA  PRO A  30      -7.711 -21.821  20.332  1.00  2.61           C  
ATOM    450  C   PRO A  30      -7.224 -23.143  19.826  1.00  2.61           C  
ATOM    451  O   PRO A  30      -6.107 -23.567  20.162  1.00  2.61           O  
ATOM    452  CB  PRO A  30      -7.454 -20.696  19.326  1.00  2.61           C  
ATOM    453  CG  PRO A  30      -6.109 -20.157  19.679  1.00  2.61           C  
ATOM    454  CD  PRO A  30      -6.005 -20.312  21.179  1.00  2.61           C  
ATOM    455  HA  PRO A  30      -8.765 -21.869  20.639  1.00  2.61           H  
ATOM    456 1HB  PRO A  30      -7.469 -21.116  18.318  1.00  2.61           H  
ATOM    457 2HB  PRO A  30      -8.238 -19.959  19.362  1.00  2.61           H  
ATOM    458 1HG  PRO A  30      -5.329 -20.714  19.137  1.00  2.61           H  
ATOM    459 2HG  PRO A  30      -6.031 -19.107  19.357  1.00  2.61           H  
ATOM    460 1HD  PRO A  30      -4.958 -20.517  21.405  1.00  2.61           H  
ATOM    461 2HD  PRO A  30      -6.374 -19.422  21.676  1.00  2.61           H  
ATOM    462  N   LYS A  31      -8.092 -23.794  19.070  1.00  3.01           N  
ATOM    463  CA  LYS A  31      -7.841 -25.078  18.448  1.00  3.01           C  
ATOM    464  C   LYS A  31      -6.810 -25.005  17.338  1.00  3.01           C  
ATOM    465  O   LYS A  31      -6.621 -23.964  16.701  1.00  3.01           O  
ATOM    466  CB  LYS A  31      -9.143 -25.640  17.882  1.00  3.01           C  
ATOM    467  CG  LYS A  31     -10.176 -26.010  18.939  1.00  3.01           C  
ATOM    468  CD  LYS A  31     -11.436 -26.592  18.307  1.00  3.01           C  
ATOM    469  CE  LYS A  31     -12.468 -26.963  19.367  1.00  3.01           C  
ATOM    470  NZ  LYS A  31     -13.716 -27.510  18.763  1.00  3.01           N  
ATOM    471  H   LYS A  31      -8.987 -23.361  18.896  1.00  3.01           H  
ATOM    472  HA  LYS A  31      -7.463 -25.760  19.211  1.00  3.01           H  
ATOM    473 1HB  LYS A  31      -9.595 -24.904  17.217  1.00  3.01           H  
ATOM    474 2HB  LYS A  31      -8.930 -26.527  17.285  1.00  3.01           H  
ATOM    475 1HG  LYS A  31      -9.748 -26.744  19.622  1.00  3.01           H  
ATOM    476 2HG  LYS A  31     -10.443 -25.121  19.511  1.00  3.01           H  
ATOM    477 1HD  LYS A  31     -11.871 -25.862  17.623  1.00  3.01           H  
ATOM    478 2HD  LYS A  31     -11.176 -27.486  17.739  1.00  3.01           H  
ATOM    479 1HE  LYS A  31     -12.040 -27.713  20.032  1.00  3.01           H  
ATOM    480 2HE  LYS A  31     -12.717 -26.076  19.949  1.00  3.01           H  
ATOM    481 1HZ  LYS A  31     -14.370 -27.743  19.497  1.00  3.01           H  
ATOM    482 2HZ  LYS A  31     -14.127 -26.817  18.153  1.00  3.01           H  
ATOM    483 3HZ  LYS A  31     -13.498 -28.340  18.231  1.00  3.01           H  
ATOM    484  N   LYS A  32      -6.148 -26.127  17.110  1.00  3.14           N  
ATOM    485  CA  LYS A  32      -5.187 -26.240  16.031  1.00  3.14           C  
ATOM    486  C   LYS A  32      -5.868 -25.821  14.732  1.00  3.14           C  
ATOM    487  O   LYS A  32      -7.024 -26.182  14.497  1.00  3.14           O  
ATOM    488  CB  LYS A  32      -4.640 -27.667  15.941  1.00  3.14           C  
ATOM    489  CG  LYS A  32      -3.504 -27.861  14.929  1.00  3.14           C  
ATOM    490  CD  LYS A  32      -2.975 -29.290  14.943  1.00  3.14           C  
ATOM    491  CE  LYS A  32      -1.853 -29.474  13.927  1.00  3.14           C  
ATOM    492  NZ  LYS A  32      -1.323 -30.866  13.929  1.00  3.14           N  
ATOM    493  H   LYS A  32      -6.329 -26.932  17.692  1.00  3.14           H  
ATOM    494  HA  LYS A  32      -4.359 -25.555  16.221  1.00  3.14           H  
ATOM    495 1HB  LYS A  32      -4.277 -27.983  16.919  1.00  3.14           H  
ATOM    496 2HB  LYS A  32      -5.448 -28.343  15.658  1.00  3.14           H  
ATOM    497 1HG  LYS A  32      -3.840 -27.630  13.936  1.00  3.14           H  
ATOM    498 2HG  LYS A  32      -2.690 -27.184  15.177  1.00  3.14           H  
ATOM    499 1HD  LYS A  32      -2.596 -29.531  15.938  1.00  3.14           H  
ATOM    500 2HD  LYS A  32      -3.784 -29.980  14.705  1.00  3.14           H  
ATOM    501 1HE  LYS A  32      -2.234 -29.241  12.932  1.00  3.14           H  
ATOM    502 2HE  LYS A  32      -1.041 -28.787  14.164  1.00  3.14           H  
ATOM    503 1HZ  LYS A  32      -0.584 -30.947  13.245  1.00  3.14           H  
ATOM    504 2HZ  LYS A  32      -0.959 -31.086  14.846  1.00  3.14           H  
ATOM    505 3HZ  LYS A  32      -2.066 -31.510  13.700  1.00  3.14           H  
ATOM    506  N   THR A  33      -5.144 -25.033  13.932  1.00  2.94           N  
ATOM    507  CA  THR A  33      -5.533 -24.459  12.632  1.00  2.94           C  
ATOM    508  C   THR A  33      -6.376 -23.176  12.706  1.00  2.94           C  
ATOM    509  O   THR A  33      -6.658 -22.581  11.665  1.00  2.94           O  
ATOM    510  CB  THR A  33      -6.241 -25.458  11.659  1.00  2.94           C  
ATOM    511  OG1 THR A  33      -7.611 -25.645  12.035  1.00  2.94           O  
ATOM    512  CG2 THR A  33      -5.523 -26.828  11.577  1.00  2.94           C  
ATOM    513  H   THR A  33      -4.218 -24.801  14.259  1.00  2.94           H  
ATOM    514  HA  THR A  33      -4.609 -24.179  12.126  1.00  2.94           H  
ATOM    515  HB  THR A  33      -6.221 -25.018  10.664  1.00  2.94           H  
ATOM    516  HG1 THR A  33      -7.651 -25.887  12.971  1.00  2.94           H  
ATOM    517 1HG2 THR A  33      -6.041 -27.456  10.855  1.00  2.94           H  
ATOM    518 2HG2 THR A  33      -4.493 -26.681  11.256  1.00  2.94           H  
ATOM    519 3HG2 THR A  33      -5.536 -27.323  12.524  1.00  2.94           H  
ATOM    520  N   ILE A  34      -6.754 -22.700  13.896  1.00  2.52           N  
ATOM    521  CA  ILE A  34      -7.432 -21.403  13.893  1.00  2.52           C  
ATOM    522  C   ILE A  34      -6.399 -20.353  13.494  1.00  2.52           C  
ATOM    523  O   ILE A  34      -5.333 -20.261  14.105  1.00  2.52           O  
ATOM    524  CB  ILE A  34      -8.032 -21.054  15.272  1.00  2.52           C  
ATOM    525  CG1 ILE A  34      -9.094 -22.101  15.666  1.00  2.52           C  
ATOM    526  CG2 ILE A  34      -8.610 -19.619  15.288  1.00  2.52           C  
ATOM    527  CD1 ILE A  34     -10.251 -22.186  14.719  1.00  2.52           C  
ATOM    528  H   ILE A  34      -6.570 -23.201  14.767  1.00  2.52           H  
ATOM    529  HA  ILE A  34      -8.229 -21.415  13.151  1.00  2.52           H  
ATOM    530  HB  ILE A  34      -7.239 -21.124  16.012  1.00  2.52           H  
ATOM    531 1HG1 ILE A  34      -8.630 -23.077  15.695  1.00  2.52           H  
ATOM    532 2HG1 ILE A  34      -9.472 -21.864  16.660  1.00  2.52           H  
ATOM    533 1HG2 ILE A  34      -9.001 -19.398  16.282  1.00  2.52           H  
ATOM    534 2HG2 ILE A  34      -7.824 -18.907  15.046  1.00  2.52           H  
ATOM    535 3HG2 ILE A  34      -9.413 -19.539  14.556  1.00  2.52           H  
ATOM    536 1HD1 ILE A  34     -10.946 -22.951  15.066  1.00  2.52           H  
ATOM    537 2HD1 ILE A  34     -10.760 -21.223  14.675  1.00  2.52           H  
ATOM    538 3HD1 ILE A  34      -9.884 -22.452  13.726  1.00  2.52           H  
ATOM    539  N   SER A  35      -6.716 -19.555  12.475  1.00  2.04           N  
ATOM    540  CA  SER A  35      -5.773 -18.563  11.965  1.00  2.04           C  
ATOM    541  C   SER A  35      -6.172 -17.111  12.197  1.00  2.04           C  
ATOM    542  O   SER A  35      -5.472 -16.202  11.752  1.00  2.04           O  
ATOM    543  CB  SER A  35      -5.562 -18.792  10.482  1.00  2.04           C  
ATOM    544  OG  SER A  35      -6.752 -18.601   9.767  1.00  2.04           O  
ATOM    545  H   SER A  35      -7.606 -19.683  12.015  1.00  2.04           H  
ATOM    546  HA  SER A  35      -4.818 -18.723  12.468  1.00  2.04           H  
ATOM    547 1HB  SER A  35      -4.795 -18.114  10.112  1.00  2.04           H  
ATOM    548 2HB  SER A  35      -5.203 -19.811  10.328  1.00  2.04           H  
ATOM    549  HG  SER A  35      -6.932 -17.658   9.802  1.00  2.04           H  
ATOM    550  N   ASP A  36      -7.304 -16.882  12.855  1.00  1.62           N  
ATOM    551  CA  ASP A  36      -7.771 -15.513  13.058  1.00  1.62           C  
ATOM    552  C   ASP A  36      -7.903 -15.139  14.537  1.00  1.62           C  
ATOM    553  O   ASP A  36      -8.969 -15.356  15.124  1.00  1.62           O  
ATOM    554  CB  ASP A  36      -9.119 -15.310  12.375  1.00  1.62           C  
ATOM    555  CG  ASP A  36      -9.662 -13.880  12.487  1.00  1.62           C  
ATOM    556  OD1 ASP A  36      -9.141 -13.067  13.249  1.00  1.62           O  
ATOM    557  OD2 ASP A  36     -10.643 -13.615  11.845  1.00  1.62           O  
ATOM    558  H   ASP A  36      -7.833 -17.665  13.209  1.00  1.62           H  
ATOM    559  HA  ASP A  36      -7.080 -14.856  12.552  1.00  1.62           H  
ATOM    560 1HB  ASP A  36      -9.029 -15.562  11.316  1.00  1.62           H  
ATOM    561 2HB  ASP A  36      -9.849 -15.992  12.810  1.00  1.62           H  
ATOM    562  N   PRO A  37      -6.874 -14.515  15.150  1.00  1.29           N  
ATOM    563  CA  PRO A  37      -6.804 -14.164  16.553  1.00  1.29           C  
ATOM    564  C   PRO A  37      -7.731 -13.007  16.903  1.00  1.29           C  
ATOM    565  O   PRO A  37      -8.000 -12.762  18.078  1.00  1.29           O  
ATOM    566  CB  PRO A  37      -5.335 -13.776  16.730  1.00  1.29           C  
ATOM    567  CG  PRO A  37      -4.913 -13.262  15.380  1.00  1.29           C  
ATOM    568  CD  PRO A  37      -5.687 -14.080  14.375  1.00  1.29           C  
ATOM    569  HA  PRO A  37      -7.038 -15.053  17.157  1.00  1.29           H  
ATOM    570 1HB  PRO A  37      -5.242 -13.007  17.516  1.00  1.29           H  
ATOM    571 2HB  PRO A  37      -4.746 -14.643  17.061  1.00  1.29           H  
ATOM    572 1HG  PRO A  37      -5.133 -12.186  15.307  1.00  1.29           H  
ATOM    573 2HG  PRO A  37      -3.831 -13.370  15.248  1.00  1.29           H  
ATOM    574 1HD  PRO A  37      -5.972 -13.390  13.565  1.00  1.29           H  
ATOM    575 2HD  PRO A  37      -5.097 -14.939  14.023  1.00  1.29           H  
ATOM    576  N   GLU A  38      -8.221 -12.270  15.894  1.00  1.07           N  
ATOM    577  CA  GLU A  38      -9.066 -11.120  16.187  1.00  1.07           C  
ATOM    578  C   GLU A  38     -10.467 -11.656  16.346  1.00  1.07           C  
ATOM    579  O   GLU A  38     -11.188 -11.310  17.282  1.00  1.07           O  
ATOM    580  CB  GLU A  38      -8.980 -10.065  15.073  1.00  1.07           C  
ATOM    581  CG  GLU A  38      -7.598  -9.411  14.949  1.00  1.07           C  
ATOM    582  CD  GLU A  38      -7.469  -8.389  13.835  1.00  1.07           C  
ATOM    583  OE1 GLU A  38      -8.419  -8.157  13.128  1.00  1.07           O  
ATOM    584  OE2 GLU A  38      -6.398  -7.851  13.696  1.00  1.07           O  
ATOM    585  H   GLU A  38      -8.076 -12.525  14.911  1.00  1.07           H  
ATOM    586  HA  GLU A  38      -8.752 -10.670  17.126  1.00  1.07           H  
ATOM    587 1HB  GLU A  38      -9.218 -10.531  14.114  1.00  1.07           H  
ATOM    588 2HB  GLU A  38      -9.716  -9.283  15.251  1.00  1.07           H  
ATOM    589 1HG  GLU A  38      -7.388  -8.919  15.879  1.00  1.07           H  
ATOM    590 2HG  GLU A  38      -6.851 -10.192  14.808  1.00  1.07           H  
ATOM    591  N   GLY A  39     -10.827 -12.567  15.448  1.00  0.93           N  
ATOM    592  CA  GLY A  39     -12.106 -13.251  15.472  1.00  0.93           C  
ATOM    593  C   GLY A  39     -12.197 -14.047  16.768  1.00  0.93           C  
ATOM    594  O   GLY A  39     -13.169 -13.950  17.521  1.00  0.93           O  
ATOM    595  H   GLY A  39     -10.173 -12.781  14.690  1.00  0.93           H  
ATOM    596 1HA  GLY A  39     -12.919 -12.527  15.411  1.00  0.93           H  
ATOM    597 2HA  GLY A  39     -12.180 -13.917  14.611  1.00  0.93           H  
ATOM    598  N   PHE A  40     -11.152 -14.838  17.037  1.00  0.86           N  
ATOM    599  CA  PHE A  40     -11.101 -15.634  18.253  1.00  0.86           C  
ATOM    600  C   PHE A  40     -11.213 -14.780  19.507  1.00  0.86           C  
ATOM    601  O   PHE A  40     -12.031 -15.085  20.388  1.00  0.86           O  
ATOM    602  CB  PHE A  40      -9.821 -16.474  18.290  1.00  0.86           C  
ATOM    603  CG  PHE A  40      -9.580 -17.183  19.615  1.00  0.86           C  
ATOM    604  CD1 PHE A  40     -10.346 -18.280  20.001  1.00  0.86           C  
ATOM    605  CD2 PHE A  40      -8.551 -16.768  20.460  1.00  0.86           C  
ATOM    606  CE1 PHE A  40     -10.099 -18.928  21.213  1.00  0.86           C  
ATOM    607  CE2 PHE A  40      -8.308 -17.425  21.652  1.00  0.86           C  
ATOM    608  CZ  PHE A  40      -9.083 -18.496  22.033  1.00  0.86           C  
ATOM    609  H   PHE A  40     -10.378 -14.892  16.374  1.00  0.86           H  
ATOM    610  HA  PHE A  40     -11.945 -16.321  18.241  1.00  0.86           H  
ATOM    611 1HB  PHE A  40      -9.850 -17.219  17.497  1.00  0.86           H  
ATOM    612 2HB  PHE A  40      -8.977 -15.831  18.097  1.00  0.86           H  
ATOM    613  HD1 PHE A  40     -11.149 -18.628  19.350  1.00  0.86           H  
ATOM    614  HD2 PHE A  40      -7.931 -15.918  20.163  1.00  0.86           H  
ATOM    615  HE1 PHE A  40     -10.706 -19.781  21.514  1.00  0.86           H  
ATOM    616  HE2 PHE A  40      -7.503 -17.106  22.290  1.00  0.86           H  
ATOM    617  HZ  PHE A  40      -8.890 -19.015  22.980  1.00  0.86           H  
ATOM    618  N   LEU A  41     -10.402 -13.722  19.614  1.00  0.82           N  
ATOM    619  CA  LEU A  41     -10.448 -12.899  20.805  1.00  0.82           C  
ATOM    620  C   LEU A  41     -11.798 -12.194  20.938  1.00  0.82           C  
ATOM    621  O   LEU A  41     -12.413 -12.237  22.004  1.00  0.82           O  
ATOM    622  CB  LEU A  41      -9.319 -11.862  20.776  1.00  0.82           C  
ATOM    623  CG  LEU A  41      -9.239 -10.932  22.003  1.00  0.82           C  
ATOM    624  CD1 LEU A  41      -9.014 -11.775  23.229  1.00  0.82           C  
ATOM    625  CD2 LEU A  41      -8.090  -9.938  21.849  1.00  0.82           C  
ATOM    626  H   LEU A  41      -9.729 -13.481  18.887  1.00  0.82           H  
ATOM    627  HA  LEU A  41     -10.305 -13.544  21.670  1.00  0.82           H  
ATOM    628 1HB  LEU A  41      -8.387 -12.377  20.679  1.00  0.82           H  
ATOM    629 2HB  LEU A  41      -9.449 -11.243  19.886  1.00  0.82           H  
ATOM    630  HG  LEU A  41     -10.178 -10.396  22.108  1.00  0.82           H  
ATOM    631 1HD1 LEU A  41      -8.960 -11.140  24.107  1.00  0.82           H  
ATOM    632 2HD1 LEU A  41      -9.832 -12.487  23.347  1.00  0.82           H  
ATOM    633 3HD1 LEU A  41      -8.083 -12.304  23.109  1.00  0.82           H  
ATOM    634 1HD2 LEU A  41      -8.054  -9.297  22.725  1.00  0.82           H  
ATOM    635 2HD2 LEU A  41      -7.149 -10.480  21.754  1.00  0.82           H  
ATOM    636 3HD2 LEU A  41      -8.245  -9.335  20.973  1.00  0.82           H  
ATOM    637  N   GLN A  42     -12.297 -11.588  19.858  1.00  0.79           N  
ATOM    638  CA  GLN A  42     -13.556 -10.866  19.936  1.00  0.79           C  
ATOM    639  C   GLN A  42     -14.665 -11.766  20.437  1.00  0.79           C  
ATOM    640  O   GLN A  42     -15.416 -11.399  21.343  1.00  0.79           O  
ATOM    641  CB  GLN A  42     -13.984 -10.341  18.556  1.00  0.79           C  
ATOM    642  CG  GLN A  42     -15.283  -9.534  18.585  1.00  0.79           C  
ATOM    643  CD  GLN A  42     -15.781  -9.044  17.206  1.00  0.79           C  
ATOM    644  OE1 GLN A  42     -15.924  -9.797  16.240  1.00  0.79           O  
ATOM    645  NE2 GLN A  42     -16.074  -7.755  17.146  1.00  0.79           N  
ATOM    646  H   GLN A  42     -11.793 -11.596  18.973  1.00  0.79           H  
ATOM    647  HA  GLN A  42     -13.441 -10.034  20.629  1.00  0.79           H  
ATOM    648 1HB  GLN A  42     -13.198  -9.734  18.128  1.00  0.79           H  
ATOM    649 2HB  GLN A  42     -14.127 -11.189  17.881  1.00  0.79           H  
ATOM    650 1HG  GLN A  42     -16.062 -10.165  19.012  1.00  0.79           H  
ATOM    651 2HG  GLN A  42     -15.132  -8.659  19.218  1.00  0.79           H  
ATOM    652 1HE2 GLN A  42     -16.471  -7.330  16.297  1.00  0.79           H  
ATOM    653 2HE2 GLN A  42     -15.959  -7.193  17.960  1.00  0.79           H  
ATOM    654  N   ALA A  43     -14.780 -12.954  19.842  1.00  0.77           N  
ATOM    655  CA  ALA A  43     -15.821 -13.874  20.246  1.00  0.77           C  
ATOM    656  C   ALA A  43     -15.639 -14.350  21.680  1.00  0.77           C  
ATOM    657  O   ALA A  43     -16.593 -14.375  22.448  1.00  0.77           O  
ATOM    658  CB  ALA A  43     -15.837 -15.067  19.314  1.00  0.77           C  
ATOM    659  H   ALA A  43     -14.138 -13.226  19.096  1.00  0.77           H  
ATOM    660  HA  ALA A  43     -16.775 -13.353  20.183  1.00  0.77           H  
ATOM    661 1HB  ALA A  43     -16.638 -15.743  19.602  1.00  0.77           H  
ATOM    662 2HB  ALA A  43     -15.996 -14.724  18.290  1.00  0.77           H  
ATOM    663 3HB  ALA A  43     -14.877 -15.584  19.377  1.00  0.77           H  
ATOM    664  N   SER A  44     -14.405 -14.648  22.080  1.00  0.75           N  
ATOM    665  CA  SER A  44     -14.140 -15.180  23.412  1.00  0.75           C  
ATOM    666  C   SER A  44     -14.545 -14.224  24.521  1.00  0.75           C  
ATOM    667  O   SER A  44     -15.029 -14.637  25.576  1.00  0.75           O  
ATOM    668  CB  SER A  44     -12.674 -15.502  23.544  1.00  0.75           C  
ATOM    669  OG  SER A  44     -12.319 -16.528  22.662  1.00  0.75           O  
ATOM    670  H   SER A  44     -13.620 -14.573  21.432  1.00  0.75           H  
ATOM    671  HA  SER A  44     -14.713 -16.100  23.528  1.00  0.75           H  
ATOM    672 1HB  SER A  44     -12.083 -14.612  23.335  1.00  0.75           H  
ATOM    673 2HB  SER A  44     -12.464 -15.807  24.569  1.00  0.75           H  
ATOM    674  HG  SER A  44     -12.315 -16.114  21.769  1.00  0.75           H  
ATOM    675  N   LEU A  45     -14.354 -12.942  24.282  1.00  0.73           N  
ATOM    676  CA  LEU A  45     -14.633 -11.939  25.288  1.00  0.73           C  
ATOM    677  C   LEU A  45     -16.111 -11.525  25.375  1.00  0.73           C  
ATOM    678  O   LEU A  45     -16.514 -10.879  26.349  1.00  0.73           O  
ATOM    679  CB  LEU A  45     -13.824 -10.700  24.940  1.00  0.73           C  
ATOM    680  CG  LEU A  45     -12.329 -10.859  24.910  1.00  0.73           C  
ATOM    681  CD1 LEU A  45     -11.768  -9.554  24.466  1.00  0.73           C  
ATOM    682  CD2 LEU A  45     -11.807 -11.330  26.231  1.00  0.73           C  
ATOM    683  H   LEU A  45     -13.944 -12.658  23.386  1.00  0.73           H  
ATOM    684  HA  LEU A  45     -14.320 -12.327  26.252  1.00  0.73           H  
ATOM    685 1HB  LEU A  45     -14.112 -10.399  23.939  1.00  0.73           H  
ATOM    686 2HB  LEU A  45     -14.060  -9.908  25.634  1.00  0.73           H  
ATOM    687  HG  LEU A  45     -12.060 -11.595  24.189  1.00  0.73           H  
ATOM    688 1HD1 LEU A  45     -10.703  -9.638  24.393  1.00  0.73           H  
ATOM    689 2HD1 LEU A  45     -12.176  -9.306  23.486  1.00  0.73           H  
ATOM    690 3HD1 LEU A  45     -12.032  -8.777  25.176  1.00  0.73           H  
ATOM    691 1HD2 LEU A  45     -10.722 -11.448  26.183  1.00  0.73           H  
ATOM    692 2HD2 LEU A  45     -12.050 -10.642  26.982  1.00  0.73           H  
ATOM    693 3HD2 LEU A  45     -12.268 -12.277  26.451  1.00  0.73           H  
ATOM    694  N   LYS A  46     -16.942 -11.912  24.396  1.00  0.72           N  
ATOM    695  CA  LYS A  46     -18.326 -11.411  24.331  1.00  0.72           C  
ATOM    696  C   LYS A  46     -19.175 -11.771  25.542  1.00  0.72           C  
ATOM    697  O   LYS A  46     -20.169 -11.108  25.824  1.00  0.72           O  
ATOM    698  CB  LYS A  46     -19.052 -11.949  23.090  1.00  0.72           C  
ATOM    699  CG  LYS A  46     -19.488 -13.424  23.189  1.00  0.72           C  
ATOM    700  CD  LYS A  46     -20.108 -13.926  21.896  1.00  0.72           C  
ATOM    701  CE  LYS A  46     -20.422 -15.433  21.958  1.00  0.72           C  
ATOM    702  NZ  LYS A  46     -21.472 -15.779  22.984  1.00  0.72           N  
ATOM    703  H   LYS A  46     -16.615 -12.539  23.658  1.00  0.72           H  
ATOM    704  HA  LYS A  46     -18.286 -10.327  24.263  1.00  0.72           H  
ATOM    705 1HB  LYS A  46     -19.938 -11.341  22.892  1.00  0.72           H  
ATOM    706 2HB  LYS A  46     -18.388 -11.861  22.224  1.00  0.72           H  
ATOM    707 1HG  LYS A  46     -18.673 -14.063  23.497  1.00  0.72           H  
ATOM    708 2HG  LYS A  46     -20.259 -13.492  23.951  1.00  0.72           H  
ATOM    709 1HD  LYS A  46     -21.026 -13.373  21.696  1.00  0.72           H  
ATOM    710 2HD  LYS A  46     -19.407 -13.748  21.081  1.00  0.72           H  
ATOM    711 1HE  LYS A  46     -20.771 -15.751  20.979  1.00  0.72           H  
ATOM    712 2HE  LYS A  46     -19.505 -15.974  22.200  1.00  0.72           H  
ATOM    713 1HZ  LYS A  46     -21.635 -16.770  22.977  1.00  0.72           H  
ATOM    714 2HZ  LYS A  46     -21.159 -15.511  23.938  1.00  0.72           H  
ATOM    715 3HZ  LYS A  46     -22.327 -15.299  22.778  1.00  0.72           H  
ATOM    716  N   ASP A  47     -18.801 -12.820  26.259  1.00  0.70           N  
ATOM    717  CA  ASP A  47     -19.599 -13.264  27.381  1.00  0.70           C  
ATOM    718  C   ASP A  47     -19.310 -12.529  28.687  1.00  0.70           C  
ATOM    719  O   ASP A  47     -19.965 -12.774  29.699  1.00  0.70           O  
ATOM    720  CB  ASP A  47     -19.396 -14.749  27.588  1.00  0.70           C  
ATOM    721  CG  ASP A  47     -19.925 -15.600  26.385  1.00  0.70           C  
ATOM    722  OD1 ASP A  47     -20.785 -15.139  25.652  1.00  0.70           O  
ATOM    723  OD2 ASP A  47     -19.475 -16.704  26.236  1.00  0.70           O  
ATOM    724  H   ASP A  47     -17.962 -13.320  25.999  1.00  0.70           H  
ATOM    725  HA  ASP A  47     -20.642 -13.097  27.126  1.00  0.70           H  
ATOM    726 1HB  ASP A  47     -18.334 -14.956  27.730  1.00  0.70           H  
ATOM    727 2HB  ASP A  47     -19.916 -15.038  28.493  1.00  0.70           H  
ATOM    728  N   GLY A  48     -18.215 -11.777  28.736  1.00  0.69           N  
ATOM    729  CA  GLY A  48     -17.838 -11.037  29.944  1.00  0.69           C  
ATOM    730  C   GLY A  48     -17.086 -11.866  30.982  1.00  0.69           C  
ATOM    731  O   GLY A  48     -16.309 -11.331  31.776  1.00  0.69           O  
ATOM    732  H   GLY A  48     -17.677 -11.616  27.881  1.00  0.69           H  
ATOM    733 1HA  GLY A  48     -17.223 -10.188  29.657  1.00  0.69           H  
ATOM    734 2HA  GLY A  48     -18.739 -10.631  30.398  1.00  0.69           H  
ATOM    735  N   VAL A  49     -17.272 -13.183  30.938  1.00  0.69           N  
ATOM    736  CA  VAL A  49     -16.692 -14.098  31.909  1.00  0.69           C  
ATOM    737  C   VAL A  49     -15.183 -14.097  31.802  1.00  0.69           C  
ATOM    738  O   VAL A  49     -14.471 -14.023  32.804  1.00  0.69           O  
ATOM    739  CB  VAL A  49     -17.233 -15.523  31.683  1.00  0.69           C  
ATOM    740  CG1 VAL A  49     -16.502 -16.493  32.587  1.00  0.69           C  
ATOM    741  CG2 VAL A  49     -18.763 -15.539  31.937  1.00  0.69           C  
ATOM    742  H   VAL A  49     -17.913 -13.543  30.244  1.00  0.69           H  
ATOM    743  HA  VAL A  49     -16.978 -13.771  32.911  1.00  0.69           H  
ATOM    744  HB  VAL A  49     -17.037 -15.827  30.657  1.00  0.69           H  
ATOM    745 1HG1 VAL A  49     -16.876 -17.502  32.418  1.00  0.69           H  
ATOM    746 2HG1 VAL A  49     -15.440 -16.455  32.365  1.00  0.69           H  
ATOM    747 3HG1 VAL A  49     -16.668 -16.216  33.628  1.00  0.69           H  
ATOM    748 1HG2 VAL A  49     -19.151 -16.544  31.775  1.00  0.69           H  
ATOM    749 2HG2 VAL A  49     -18.966 -15.234  32.960  1.00  0.69           H  
ATOM    750 3HG2 VAL A  49     -19.255 -14.845  31.254  1.00  0.69           H  
ATOM    751  N   VAL A  50     -14.692 -14.136  30.571  1.00  0.69           N  
ATOM    752  CA  VAL A  50     -13.262 -14.145  30.327  1.00  0.69           C  
ATOM    753  C   VAL A  50     -12.624 -12.869  30.849  1.00  0.69           C  
ATOM    754  O   VAL A  50     -11.593 -12.905  31.522  1.00  0.69           O  
ATOM    755  CB  VAL A  50     -12.996 -14.247  28.825  1.00  0.69           C  
ATOM    756  CG1 VAL A  50     -11.598 -14.060  28.564  1.00  0.69           C  
ATOM    757  CG2 VAL A  50     -13.419 -15.598  28.311  1.00  0.69           C  
ATOM    758  H   VAL A  50     -15.335 -14.179  29.793  1.00  0.69           H  
ATOM    759  HA  VAL A  50     -12.821 -15.003  30.834  1.00  0.69           H  
ATOM    760  HB  VAL A  50     -13.545 -13.460  28.313  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50     -11.428 -14.122  27.513  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50     -11.264 -13.090  28.933  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50     -11.094 -14.859  29.068  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50     -13.224 -15.657  27.238  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50     -12.850 -16.376  28.827  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50     -14.484 -15.742  28.493  1.00  0.69           H  
ATOM    767  N   LEU A  51     -13.261 -11.739  30.563  1.00  0.70           N  
ATOM    768  CA  LEU A  51     -12.748 -10.459  31.008  1.00  0.70           C  
ATOM    769  C   LEU A  51     -12.736 -10.368  32.523  1.00  0.70           C  
ATOM    770  O   LEU A  51     -11.775  -9.881  33.123  1.00  0.70           O  
ATOM    771  CB  LEU A  51     -13.619  -9.351  30.454  1.00  0.70           C  
ATOM    772  CG  LEU A  51     -13.552  -9.116  29.004  1.00  0.70           C  
ATOM    773  CD1 LEU A  51     -14.591  -8.140  28.648  1.00  0.70           C  
ATOM    774  CD2 LEU A  51     -12.178  -8.574  28.643  1.00  0.70           C  
ATOM    775  H   LEU A  51     -14.115 -11.775  30.029  1.00  0.70           H  
ATOM    776  HA  LEU A  51     -11.731 -10.343  30.640  1.00  0.70           H  
ATOM    777 1HB  LEU A  51     -14.656  -9.548  30.721  1.00  0.70           H  
ATOM    778 2HB  LEU A  51     -13.331  -8.459  30.902  1.00  0.70           H  
ATOM    779  HG  LEU A  51     -13.747 -10.042  28.463  1.00  0.70           H  
ATOM    780 1HD1 LEU A  51     -14.516  -7.971  27.611  1.00  0.70           H  
ATOM    781 2HD1 LEU A  51     -15.573  -8.531  28.901  1.00  0.70           H  
ATOM    782 3HD1 LEU A  51     -14.422  -7.215  29.184  1.00  0.70           H  
ATOM    783 1HD2 LEU A  51     -12.131  -8.377  27.577  1.00  0.70           H  
ATOM    784 2HD2 LEU A  51     -12.005  -7.663  29.171  1.00  0.70           H  
ATOM    785 3HD2 LEU A  51     -11.411  -9.298  28.917  1.00  0.70           H  
ATOM    786  N   CYS A  52     -13.776 -10.876  33.166  1.00  0.72           N  
ATOM    787  CA  CYS A  52     -13.787 -10.840  34.608  1.00  0.72           C  
ATOM    788  C   CYS A  52     -12.689 -11.707  35.198  1.00  0.72           C  
ATOM    789  O   CYS A  52     -12.019 -11.294  36.149  1.00  0.72           O  
ATOM    790  CB  CYS A  52     -15.110 -11.295  35.134  1.00  0.72           C  
ATOM    791  SG  CYS A  52     -16.433 -10.156  34.862  1.00  0.72           S  
ATOM    792  H   CYS A  52     -14.574 -11.256  32.657  1.00  0.72           H  
ATOM    793  HA  CYS A  52     -13.630  -9.810  34.922  1.00  0.72           H  
ATOM    794 1HB  CYS A  52     -15.370 -12.235  34.653  1.00  0.72           H  
ATOM    795 2HB  CYS A  52     -15.011 -11.464  36.170  1.00  0.72           H  
ATOM    796  HG  CYS A  52     -16.460 -10.320  33.520  1.00  0.72           H  
ATOM    797  N   ARG A  53     -12.456 -12.887  34.606  1.00  0.74           N  
ATOM    798  CA  ARG A  53     -11.396 -13.765  35.086  1.00  0.74           C  
ATOM    799  C   ARG A  53     -10.059 -13.063  34.920  1.00  0.74           C  
ATOM    800  O   ARG A  53      -9.192 -13.124  35.793  1.00  0.74           O  
ATOM    801  CB  ARG A  53     -11.404 -15.082  34.328  1.00  0.74           C  
ATOM    802  CG  ARG A  53     -12.577 -16.006  34.660  1.00  0.74           C  
ATOM    803  CD  ARG A  53     -12.603 -17.199  33.771  1.00  0.74           C  
ATOM    804  NE  ARG A  53     -13.715 -18.092  34.084  1.00  0.74           N  
ATOM    805  CZ  ARG A  53     -14.110 -19.126  33.311  1.00  0.74           C  
ATOM    806  NH1 ARG A  53     -13.480 -19.387  32.189  1.00  0.74           N  
ATOM    807  NH2 ARG A  53     -15.133 -19.873  33.682  1.00  0.74           N  
ATOM    808  H   ARG A  53     -13.046 -13.190  33.827  1.00  0.74           H  
ATOM    809  HA  ARG A  53     -11.561 -13.967  36.144  1.00  0.74           H  
ATOM    810 1HB  ARG A  53     -11.447 -14.877  33.258  1.00  0.74           H  
ATOM    811 2HB  ARG A  53     -10.478 -15.622  34.520  1.00  0.74           H  
ATOM    812 1HG  ARG A  53     -12.481 -16.351  35.688  1.00  0.74           H  
ATOM    813 2HG  ARG A  53     -13.515 -15.469  34.552  1.00  0.74           H  
ATOM    814 1HD  ARG A  53     -12.713 -16.868  32.737  1.00  0.74           H  
ATOM    815 2HD  ARG A  53     -11.673 -17.757  33.876  1.00  0.74           H  
ATOM    816  HE  ARG A  53     -14.230 -17.920  34.937  1.00  0.74           H  
ATOM    817 1HH1 ARG A  53     -12.696 -18.813  31.905  1.00  0.74           H  
ATOM    818 2HH1 ARG A  53     -13.777 -20.159  31.611  1.00  0.74           H  
ATOM    819 1HH2 ARG A  53     -15.617 -19.670  34.542  1.00  0.74           H  
ATOM    820 2HH2 ARG A  53     -15.440 -20.645  33.103  1.00  0.74           H  
ATOM    821  N   LEU A  54      -9.907 -12.330  33.825  1.00  0.78           N  
ATOM    822  CA  LEU A  54      -8.691 -11.582  33.607  1.00  0.78           C  
ATOM    823  C   LEU A  54      -8.462 -10.578  34.697  1.00  0.78           C  
ATOM    824  O   LEU A  54      -7.398 -10.550  35.319  1.00  0.78           O  
ATOM    825  CB  LEU A  54      -8.783 -10.825  32.292  1.00  0.78           C  
ATOM    826  CG  LEU A  54      -7.684  -9.930  31.964  1.00  0.78           C  
ATOM    827  CD1 LEU A  54      -6.442 -10.714  31.927  1.00  0.78           C  
ATOM    828  CD2 LEU A  54      -8.020  -9.302  30.637  1.00  0.78           C  
ATOM    829  H   LEU A  54     -10.637 -12.321  33.112  1.00  0.78           H  
ATOM    830  HA  LEU A  54      -7.853 -12.272  33.590  1.00  0.78           H  
ATOM    831 1HB  LEU A  54      -8.915 -11.515  31.495  1.00  0.78           H  
ATOM    832 2HB  LEU A  54      -9.642 -10.209  32.314  1.00  0.78           H  
ATOM    833  HG  LEU A  54      -7.568  -9.152  32.715  1.00  0.78           H  
ATOM    834 1HD1 LEU A  54      -5.612 -10.081  31.663  1.00  0.78           H  
ATOM    835 2HD1 LEU A  54      -6.273 -11.141  32.913  1.00  0.78           H  
ATOM    836 3HD1 LEU A  54      -6.537 -11.498  31.222  1.00  0.78           H  
ATOM    837 1HD2 LEU A  54      -7.221  -8.650  30.335  1.00  0.78           H  
ATOM    838 2HD2 LEU A  54      -8.158 -10.073  29.896  1.00  0.78           H  
ATOM    839 3HD2 LEU A  54      -8.947  -8.735  30.730  1.00  0.78           H  
ATOM    840  N   LEU A  55      -9.467  -9.755  34.954  1.00  0.82           N  
ATOM    841  CA  LEU A  55      -9.260  -8.709  35.918  1.00  0.82           C  
ATOM    842  C   LEU A  55      -9.028  -9.294  37.298  1.00  0.82           C  
ATOM    843  O   LEU A  55      -8.188  -8.781  38.027  1.00  0.82           O  
ATOM    844  CB  LEU A  55     -10.420  -7.741  35.929  1.00  0.82           C  
ATOM    845  CG  LEU A  55     -10.166  -6.458  36.681  1.00  0.82           C  
ATOM    846  CD1 LEU A  55      -8.942  -5.760  36.023  1.00  0.82           C  
ATOM    847  CD2 LEU A  55     -11.384  -5.570  36.589  1.00  0.82           C  
ATOM    848  H   LEU A  55     -10.346  -9.839  34.440  1.00  0.82           H  
ATOM    849  HA  LEU A  55      -8.370  -8.156  35.627  1.00  0.82           H  
ATOM    850 1HB  LEU A  55     -10.621  -7.481  34.932  1.00  0.82           H  
ATOM    851 2HB  LEU A  55     -11.280  -8.240  36.345  1.00  0.82           H  
ATOM    852  HG  LEU A  55      -9.935  -6.664  37.731  1.00  0.82           H  
ATOM    853 1HD1 LEU A  55      -8.737  -4.820  36.528  1.00  0.82           H  
ATOM    854 2HD1 LEU A  55      -8.069  -6.407  36.094  1.00  0.82           H  
ATOM    855 3HD1 LEU A  55      -9.157  -5.565  34.978  1.00  0.82           H  
ATOM    856 1HD2 LEU A  55     -11.169  -4.649  37.110  1.00  0.82           H  
ATOM    857 2HD2 LEU A  55     -11.614  -5.356  35.548  1.00  0.82           H  
ATOM    858 3HD2 LEU A  55     -12.236  -6.055  37.049  1.00  0.82           H  
ATOM    859  N   GLU A  56      -9.714 -10.393  37.639  1.00  0.88           N  
ATOM    860  CA  GLU A  56      -9.523 -11.011  38.945  1.00  0.88           C  
ATOM    861  C   GLU A  56      -8.097 -11.542  39.077  1.00  0.88           C  
ATOM    862  O   GLU A  56      -7.488 -11.435  40.133  1.00  0.88           O  
ATOM    863  CB  GLU A  56     -10.521 -12.156  39.165  1.00  0.88           C  
ATOM    864  CG  GLU A  56     -10.434 -12.827  40.550  1.00  0.88           C  
ATOM    865  CD  GLU A  56     -10.825 -11.924  41.696  1.00  0.88           C  
ATOM    866  OE1 GLU A  56     -11.515 -10.963  41.471  1.00  0.88           O  
ATOM    867  OE2 GLU A  56     -10.397 -12.177  42.802  1.00  0.88           O  
ATOM    868  H   GLU A  56     -10.401 -10.786  36.996  1.00  0.88           H  
ATOM    869  HA  GLU A  56      -9.681 -10.252  39.713  1.00  0.88           H  
ATOM    870 1HB  GLU A  56     -11.538 -11.779  39.030  1.00  0.88           H  
ATOM    871 2HB  GLU A  56     -10.358 -12.923  38.405  1.00  0.88           H  
ATOM    872 1HG  GLU A  56     -11.081 -13.704  40.554  1.00  0.88           H  
ATOM    873 2HG  GLU A  56      -9.409 -13.165  40.701  1.00  0.88           H  
ATOM    874  N   ARG A  57      -7.543 -12.115  38.010  1.00  0.94           N  
ATOM    875  CA  ARG A  57      -6.171 -12.595  38.090  1.00  0.94           C  
ATOM    876  C   ARG A  57      -5.182 -11.443  38.264  1.00  0.94           C  
ATOM    877  O   ARG A  57      -4.195 -11.564  38.994  1.00  0.94           O  
ATOM    878  CB  ARG A  57      -5.773 -13.385  36.852  1.00  0.94           C  
ATOM    879  CG  ARG A  57      -6.417 -14.761  36.704  1.00  0.94           C  
ATOM    880  CD  ARG A  57      -5.851 -15.437  35.541  1.00  0.94           C  
ATOM    881  NE  ARG A  57      -6.490 -16.707  35.215  1.00  0.94           N  
ATOM    882  CZ  ARG A  57      -6.268 -17.866  35.856  1.00  0.94           C  
ATOM    883  NH1 ARG A  57      -5.481 -17.900  36.913  1.00  0.94           N  
ATOM    884  NH2 ARG A  57      -6.838 -18.976  35.415  1.00  0.94           N  
ATOM    885  H   ARG A  57      -8.076 -12.231  37.147  1.00  0.94           H  
ATOM    886  HA  ARG A  57      -6.091 -13.250  38.956  1.00  0.94           H  
ATOM    887 1HB  ARG A  57      -6.045 -12.809  35.962  1.00  0.94           H  
ATOM    888 2HB  ARG A  57      -4.692 -13.516  36.833  1.00  0.94           H  
ATOM    889 1HG  ARG A  57      -6.209 -15.360  37.589  1.00  0.94           H  
ATOM    890 2HG  ARG A  57      -7.485 -14.670  36.572  1.00  0.94           H  
ATOM    891 1HD  ARG A  57      -5.945 -14.783  34.687  1.00  0.94           H  
ATOM    892 2HD  ARG A  57      -4.794 -15.629  35.722  1.00  0.94           H  
ATOM    893  HE  ARG A  57      -7.086 -16.739  34.400  1.00  0.94           H  
ATOM    894 1HH1 ARG A  57      -5.044 -17.052  37.243  1.00  0.94           H  
ATOM    895 2HH1 ARG A  57      -5.315 -18.773  37.386  1.00  0.94           H  
ATOM    896 1HH2 ARG A  57      -7.407 -18.945  34.556  1.00  0.94           H  
ATOM    897 2HH2 ARG A  57      -6.677 -19.850  35.884  1.00  0.94           H  
ATOM    898  N   LEU A  58      -5.453 -10.316  37.601  1.00  1.01           N  
ATOM    899  CA  LEU A  58      -4.556  -9.167  37.654  1.00  1.01           C  
ATOM    900  C   LEU A  58      -4.688  -8.396  38.970  1.00  1.01           C  
ATOM    901  O   LEU A  58      -3.694  -7.918  39.526  1.00  1.01           O  
ATOM    902  CB  LEU A  58      -4.884  -8.233  36.488  1.00  1.01           C  
ATOM    903  CG  LEU A  58      -4.648  -8.824  35.074  1.00  1.01           C  
ATOM    904  CD1 LEU A  58      -5.162  -7.844  34.068  1.00  1.01           C  
ATOM    905  CD2 LEU A  58      -3.182  -9.138  34.859  1.00  1.01           C  
ATOM    906  H   LEU A  58      -6.282 -10.280  37.002  1.00  1.01           H  
ATOM    907  HA  LEU A  58      -3.533  -9.523  37.559  1.00  1.01           H  
ATOM    908 1HB  LEU A  58      -5.934  -7.953  36.558  1.00  1.01           H  
ATOM    909 2HB  LEU A  58      -4.282  -7.331  36.583  1.00  1.01           H  
ATOM    910  HG  LEU A  58      -5.205  -9.737  34.968  1.00  1.01           H  
ATOM    911 1HD1 LEU A  58      -5.035  -8.239  33.075  1.00  1.01           H  
ATOM    912 2HD1 LEU A  58      -6.218  -7.664  34.253  1.00  1.01           H  
ATOM    913 3HD1 LEU A  58      -4.609  -6.917  34.162  1.00  1.01           H  
ATOM    914 1HD2 LEU A  58      -3.044  -9.557  33.864  1.00  1.01           H  
ATOM    915 2HD2 LEU A  58      -2.595  -8.233  34.953  1.00  1.01           H  
ATOM    916 3HD2 LEU A  58      -2.851  -9.862  35.604  1.00  1.01           H  
ATOM    917  N   LEU A  59      -5.920  -8.280  39.462  1.00  1.08           N  
ATOM    918  CA  LEU A  59      -6.246  -7.578  40.694  1.00  1.08           C  
ATOM    919  C   LEU A  59      -7.191  -8.392  41.595  1.00  1.08           C  
ATOM    920  O   LEU A  59      -8.391  -8.068  41.658  1.00  1.08           O  
ATOM    921  CB  LEU A  59      -6.953  -6.267  40.396  1.00  1.08           C  
ATOM    922  CG  LEU A  59      -6.239  -5.230  39.611  1.00  1.08           C  
ATOM    923  CD1 LEU A  59      -7.241  -4.161  39.299  1.00  1.08           C  
ATOM    924  CD2 LEU A  59      -5.078  -4.691  40.400  1.00  1.08           C  
ATOM    925  H   LEU A  59      -6.685  -8.691  38.944  1.00  1.08           H  
ATOM    926  HA  LEU A  59      -5.325  -7.372  41.235  1.00  1.08           H  
ATOM    927 1HB  LEU A  59      -7.883  -6.493  39.868  1.00  1.08           H  
ATOM    928 2HB  LEU A  59      -7.200  -5.816  41.342  1.00  1.08           H  
ATOM    929  HG  LEU A  59      -5.879  -5.648  38.670  1.00  1.08           H  
ATOM    930 1HD1 LEU A  59      -6.778  -3.402  38.738  1.00  1.08           H  
ATOM    931 2HD1 LEU A  59      -8.066  -4.584  38.736  1.00  1.08           H  
ATOM    932 3HD1 LEU A  59      -7.618  -3.743  40.226  1.00  1.08           H  
ATOM    933 1HD2 LEU A  59      -4.568  -3.920  39.830  1.00  1.08           H  
ATOM    934 2HD2 LEU A  59      -5.442  -4.267  41.335  1.00  1.08           H  
ATOM    935 3HD2 LEU A  59      -4.380  -5.502  40.615  1.00  1.08           H  
ATOM    936  N   PRO A  60      -6.711  -9.431  42.288  1.00  1.12           N  
ATOM    937  CA  PRO A  60      -7.519 -10.326  43.085  1.00  1.12           C  
ATOM    938  C   PRO A  60      -8.319  -9.541  44.101  1.00  1.12           C  
ATOM    939  O   PRO A  60      -7.817  -8.584  44.696  1.00  1.12           O  
ATOM    940  CB  PRO A  60      -6.468 -11.209  43.766  1.00  1.12           C  
ATOM    941  CG  PRO A  60      -5.287 -11.180  42.818  1.00  1.12           C  
ATOM    942  CD  PRO A  60      -5.270  -9.769  42.273  1.00  1.12           C  
ATOM    943  HA  PRO A  60      -8.179 -10.913  42.431  1.00  1.12           H  
ATOM    944 1HB  PRO A  60      -6.236 -10.815  44.763  1.00  1.12           H  
ATOM    945 2HB  PRO A  60      -6.876 -12.221  43.905  1.00  1.12           H  
ATOM    946 1HG  PRO A  60      -4.357 -11.449  43.337  1.00  1.12           H  
ATOM    947 2HG  PRO A  60      -5.434 -11.923  42.012  1.00  1.12           H  
ATOM    948 1HD  PRO A  60      -4.699  -9.091  42.914  1.00  1.12           H  
ATOM    949 2HD  PRO A  60      -4.871  -9.829  41.268  1.00  1.12           H  
ATOM    950  N   GLY A  61      -9.564  -9.949  44.303  1.00  1.14           N  
ATOM    951  CA  GLY A  61     -10.459  -9.310  45.251  1.00  1.14           C  
ATOM    952  C   GLY A  61     -11.219  -8.096  44.703  1.00  1.14           C  
ATOM    953  O   GLY A  61     -12.069  -7.551  45.408  1.00  1.14           O  
ATOM    954  H   GLY A  61      -9.918 -10.750  43.772  1.00  1.14           H  
ATOM    955 1HA  GLY A  61     -11.182 -10.052  45.593  1.00  1.14           H  
ATOM    956 2HA  GLY A  61      -9.887  -9.009  46.127  1.00  1.14           H  
ATOM    957  N   THR A  62     -10.966  -7.679  43.452  1.00  1.12           N  
ATOM    958  CA  THR A  62     -11.686  -6.500  42.951  1.00  1.12           C  
ATOM    959  C   THR A  62     -13.053  -6.769  42.304  1.00  1.12           C  
ATOM    960  O   THR A  62     -13.803  -5.820  42.076  1.00  1.12           O  
ATOM    961  CB  THR A  62     -10.824  -5.666  41.995  1.00  1.12           C  
ATOM    962  OG1 THR A  62     -10.429  -6.450  40.864  1.00  1.12           O  
ATOM    963  CG2 THR A  62      -9.597  -5.149  42.724  1.00  1.12           C  
ATOM    964  H   THR A  62     -10.238  -8.121  42.882  1.00  1.12           H  
ATOM    965  HA  THR A  62     -11.874  -5.856  43.809  1.00  1.12           H  
ATOM    966  HB  THR A  62     -11.408  -4.818  41.643  1.00  1.12           H  
ATOM    967  HG1 THR A  62      -9.799  -7.153  41.156  1.00  1.12           H  
ATOM    968 1HG2 THR A  62      -9.008  -4.542  42.047  1.00  1.12           H  
ATOM    969 2HG2 THR A  62      -9.909  -4.543  43.571  1.00  1.12           H  
ATOM    970 3HG2 THR A  62      -8.999  -5.990  43.081  1.00  1.12           H  
ATOM    971  N   ILE A  63     -13.391  -8.028  42.014  1.00  1.07           N  
ATOM    972  CA  ILE A  63     -14.719  -8.329  41.468  1.00  1.07           C  
ATOM    973  C   ILE A  63     -15.567  -9.144  42.442  1.00  1.07           C  
ATOM    974  O   ILE A  63     -15.210 -10.254  42.831  1.00  1.07           O  
ATOM    975  CB  ILE A  63     -14.674  -9.011  40.084  1.00  1.07           C  
ATOM    976  CG1 ILE A  63     -14.037  -8.082  39.042  1.00  1.07           C  
ATOM    977  CG2 ILE A  63     -16.044  -9.395  39.698  1.00  1.07           C  
ATOM    978  CD1 ILE A  63     -13.860  -8.750  37.694  1.00  1.07           C  
ATOM    979  H   ILE A  63     -12.732  -8.779  42.189  1.00  1.07           H  
ATOM    980  HA  ILE A  63     -15.242  -7.385  41.313  1.00  1.07           H  
ATOM    981  HB  ILE A  63     -14.045  -9.906  40.127  1.00  1.07           H  
ATOM    982 1HG1 ILE A  63     -14.675  -7.203  38.918  1.00  1.07           H  
ATOM    983 2HG1 ILE A  63     -13.057  -7.753  39.396  1.00  1.07           H  
ATOM    984 1HG2 ILE A  63     -16.039  -9.852  38.727  1.00  1.07           H  
ATOM    985 2HG2 ILE A  63     -16.443 -10.082  40.427  1.00  1.07           H  
ATOM    986 3HG2 ILE A  63     -16.636  -8.520  39.678  1.00  1.07           H  
ATOM    987 1HD1 ILE A  63     -13.429  -8.055  36.995  1.00  1.07           H  
ATOM    988 2HD1 ILE A  63     -13.207  -9.622  37.797  1.00  1.07           H  
ATOM    989 3HD1 ILE A  63     -14.834  -9.064  37.326  1.00  1.07           H  
ATOM    990  N   GLU A  64     -16.710  -8.575  42.832  1.00  1.01           N  
ATOM    991  CA  GLU A  64     -17.605  -9.195  43.814  1.00  1.01           C  
ATOM    992  C   GLU A  64     -18.230 -10.516  43.357  1.00  1.01           C  
ATOM    993  O   GLU A  64     -18.430 -11.429  44.159  1.00  1.01           O  
ATOM    994  CB  GLU A  64     -18.722  -8.219  44.184  1.00  1.01           C  
ATOM    995  CG  GLU A  64     -18.258  -7.009  44.995  1.00  1.01           C  
ATOM    996  CD  GLU A  64     -19.373  -6.037  45.317  1.00  1.01           C  
ATOM    997  OE1 GLU A  64     -20.462  -6.219  44.824  1.00  1.01           O  
ATOM    998  OE2 GLU A  64     -19.130  -5.112  46.058  1.00  1.01           O  
ATOM    999  H   GLU A  64     -16.948  -7.665  42.447  1.00  1.01           H  
ATOM   1000  HA  GLU A  64     -17.020  -9.402  44.711  1.00  1.01           H  
ATOM   1001 1HB  GLU A  64     -19.198  -7.851  43.273  1.00  1.01           H  
ATOM   1002 2HB  GLU A  64     -19.483  -8.742  44.763  1.00  1.01           H  
ATOM   1003 1HG  GLU A  64     -17.818  -7.359  45.928  1.00  1.01           H  
ATOM   1004 2HG  GLU A  64     -17.481  -6.491  44.432  1.00  1.01           H  
ATOM   1005  N   LYS A  65     -18.566 -10.596  42.076  1.00  0.95           N  
ATOM   1006  CA  LYS A  65     -19.196 -11.780  41.511  1.00  0.95           C  
ATOM   1007  C   LYS A  65     -18.884 -11.958  40.041  1.00  0.95           C  
ATOM   1008  O   LYS A  65     -19.012 -11.020  39.253  1.00  0.95           O  
ATOM   1009  CB  LYS A  65     -20.715 -11.727  41.686  1.00  0.95           C  
ATOM   1010  CG  LYS A  65     -21.454 -12.973  41.164  1.00  0.95           C  
ATOM   1011  CD  LYS A  65     -22.943 -12.906  41.457  1.00  0.95           C  
ATOM   1012  CE  LYS A  65     -23.671 -14.124  40.906  1.00  0.95           C  
ATOM   1013  NZ  LYS A  65     -25.131 -14.068  41.196  1.00  0.95           N  
ATOM   1014  H   LYS A  65     -18.369  -9.807  41.479  1.00  0.95           H  
ATOM   1015  HA  LYS A  65     -18.814 -12.656  42.036  1.00  0.95           H  
ATOM   1016 1HB  LYS A  65     -20.954 -11.615  42.745  1.00  0.95           H  
ATOM   1017 2HB  LYS A  65     -21.112 -10.857  41.164  1.00  0.95           H  
ATOM   1018 1HG  LYS A  65     -21.319 -13.051  40.082  1.00  0.95           H  
ATOM   1019 2HG  LYS A  65     -21.037 -13.867  41.626  1.00  0.95           H  
ATOM   1020 1HD  LYS A  65     -23.102 -12.849  42.534  1.00  0.95           H  
ATOM   1021 2HD  LYS A  65     -23.362 -12.011  40.996  1.00  0.95           H  
ATOM   1022 1HE  LYS A  65     -23.525 -14.167  39.828  1.00  0.95           H  
ATOM   1023 2HE  LYS A  65     -23.256 -15.026  41.353  1.00  0.95           H  
ATOM   1024 1HZ  LYS A  65     -25.582 -14.886  40.813  1.00  0.95           H  
ATOM   1025 2HZ  LYS A  65     -25.276 -14.038  42.194  1.00  0.95           H  
ATOM   1026 3HZ  LYS A  65     -25.525 -13.237  40.775  1.00  0.95           H  
ATOM   1027  N   VAL A  66     -18.505 -13.176  39.682  1.00  0.92           N  
ATOM   1028  CA  VAL A  66     -18.250 -13.541  38.300  1.00  0.92           C  
ATOM   1029  C   VAL A  66     -19.074 -14.762  37.959  1.00  0.92           C  
ATOM   1030  O   VAL A  66     -19.054 -15.745  38.701  1.00  0.92           O  
ATOM   1031  CB  VAL A  66     -16.761 -13.874  38.078  1.00  0.92           C  
ATOM   1032  CG1 VAL A  66     -16.523 -14.267  36.598  1.00  0.92           C  
ATOM   1033  CG2 VAL A  66     -15.935 -12.690  38.482  1.00  0.92           C  
ATOM   1034  H   VAL A  66     -18.405 -13.882  40.398  1.00  0.92           H  
ATOM   1035  HA  VAL A  66     -18.544 -12.719  37.645  1.00  0.92           H  
ATOM   1036  HB  VAL A  66     -16.479 -14.734  38.685  1.00  0.92           H  
ATOM   1037 1HG1 VAL A  66     -15.470 -14.501  36.443  1.00  0.92           H  
ATOM   1038 2HG1 VAL A  66     -17.121 -15.136  36.345  1.00  0.92           H  
ATOM   1039 3HG1 VAL A  66     -16.814 -13.443  35.957  1.00  0.92           H  
ATOM   1040 1HG2 VAL A  66     -14.875 -12.898  38.329  1.00  0.92           H  
ATOM   1041 2HG2 VAL A  66     -16.244 -11.862  37.877  1.00  0.92           H  
ATOM   1042 3HG2 VAL A  66     -16.104 -12.456  39.529  1.00  0.92           H  
ATOM   1043  N   TYR A  67     -19.798 -14.728  36.854  1.00  0.89           N  
ATOM   1044  CA  TYR A  67     -20.527 -15.931  36.497  1.00  0.89           C  
ATOM   1045  C   TYR A  67     -19.562 -16.942  35.881  1.00  0.89           C  
ATOM   1046  O   TYR A  67     -18.775 -16.562  35.024  1.00  0.89           O  
ATOM   1047  CB  TYR A  67     -21.645 -15.602  35.529  1.00  0.89           C  
ATOM   1048  CG  TYR A  67     -22.845 -14.986  36.155  1.00  0.89           C  
ATOM   1049  CD1 TYR A  67     -22.925 -13.626  36.435  1.00  0.89           C  
ATOM   1050  CD2 TYR A  67     -23.918 -15.807  36.397  1.00  0.89           C  
ATOM   1051  CE1 TYR A  67     -24.088 -13.108  36.961  1.00  0.89           C  
ATOM   1052  CE2 TYR A  67     -25.064 -15.298  36.911  1.00  0.89           C  
ATOM   1053  CZ  TYR A  67     -25.162 -13.959  37.194  1.00  0.89           C  
ATOM   1054  OH  TYR A  67     -26.351 -13.468  37.671  1.00  0.89           O  
ATOM   1055  H   TYR A  67     -19.823 -13.889  36.268  1.00  0.89           H  
ATOM   1056  HA  TYR A  67     -20.966 -16.317  37.408  1.00  0.89           H  
ATOM   1057 1HB  TYR A  67     -21.275 -14.942  34.755  1.00  0.89           H  
ATOM   1058 2HB  TYR A  67     -21.963 -16.514  35.042  1.00  0.89           H  
ATOM   1059  HD1 TYR A  67     -22.083 -12.972  36.241  1.00  0.89           H  
ATOM   1060  HD2 TYR A  67     -23.851 -16.871  36.157  1.00  0.89           H  
ATOM   1061  HE1 TYR A  67     -24.165 -12.043  37.176  1.00  0.89           H  
ATOM   1062  HE2 TYR A  67     -25.919 -15.952  37.084  1.00  0.89           H  
ATOM   1063  HH  TYR A  67     -27.081 -13.933  37.188  1.00  0.89           H  
ATOM   1064  N   PRO A  68     -19.612 -18.235  36.262  1.00  0.87           N  
ATOM   1065  CA  PRO A  68     -18.795 -19.314  35.722  1.00  0.87           C  
ATOM   1066  C   PRO A  68     -19.231 -19.724  34.322  1.00  0.87           C  
ATOM   1067  O   PRO A  68     -18.512 -20.435  33.615  1.00  0.87           O  
ATOM   1068  CB  PRO A  68     -19.043 -20.448  36.723  1.00  0.87           C  
ATOM   1069  CG  PRO A  68     -20.438 -20.180  37.260  1.00  0.87           C  
ATOM   1070  CD  PRO A  68     -20.559 -18.668  37.313  1.00  0.87           C  
ATOM   1071  HA  PRO A  68     -17.740 -19.001  35.725  1.00  0.87           H  
ATOM   1072 1HB  PRO A  68     -18.964 -21.420  36.213  1.00  0.87           H  
ATOM   1073 2HB  PRO A  68     -18.275 -20.431  37.509  1.00  0.87           H  
ATOM   1074 1HG  PRO A  68     -21.189 -20.640  36.595  1.00  0.87           H  
ATOM   1075 2HG  PRO A  68     -20.558 -20.648  38.248  1.00  0.87           H  
ATOM   1076 1HD  PRO A  68     -21.595 -18.392  37.060  1.00  0.87           H  
ATOM   1077 2HD  PRO A  68     -20.243 -18.288  38.303  1.00  0.87           H  
ATOM   1078  N   GLU A  69     -20.433 -19.294  33.959  1.00  0.85           N  
ATOM   1079  CA  GLU A  69     -21.072 -19.633  32.706  1.00  0.85           C  
ATOM   1080  C   GLU A  69     -21.824 -18.391  32.209  1.00  0.85           C  
ATOM   1081  O   GLU A  69     -22.519 -17.770  33.007  1.00  0.85           O  
ATOM   1082  CB  GLU A  69     -22.067 -20.773  32.951  1.00  0.85           C  
ATOM   1083  CG  GLU A  69     -22.770 -21.320  31.721  1.00  0.85           C  
ATOM   1084  CD  GLU A  69     -23.761 -22.394  32.054  1.00  0.85           C  
ATOM   1085  OE1 GLU A  69     -24.093 -22.539  33.214  1.00  0.85           O  
ATOM   1086  OE2 GLU A  69     -24.197 -23.069  31.154  1.00  0.85           O  
ATOM   1087  H   GLU A  69     -20.940 -18.705  34.596  1.00  0.85           H  
ATOM   1088  HA  GLU A  69     -20.309 -19.966  32.018  1.00  0.85           H  
ATOM   1089 1HB  GLU A  69     -21.538 -21.604  33.416  1.00  0.85           H  
ATOM   1090 2HB  GLU A  69     -22.808 -20.443  33.656  1.00  0.85           H  
ATOM   1091 1HG  GLU A  69     -23.283 -20.515  31.206  1.00  0.85           H  
ATOM   1092 2HG  GLU A  69     -22.024 -21.729  31.047  1.00  0.85           H  
ATOM   1093  N   PRO A  70     -21.757 -18.039  30.912  1.00  0.81           N  
ATOM   1094  CA  PRO A  70     -22.459 -16.923  30.279  1.00  0.81           C  
ATOM   1095  C   PRO A  70     -23.947 -16.857  30.635  1.00  0.81           C  
ATOM   1096  O   PRO A  70     -24.444 -15.834  31.089  1.00  0.81           O  
ATOM   1097  CB  PRO A  70     -22.266 -17.267  28.800  1.00  0.81           C  
ATOM   1098  CG  PRO A  70     -20.924 -17.961  28.768  1.00  0.81           C  
ATOM   1099  CD  PRO A  70     -20.898 -18.809  29.976  1.00  0.81           C  
ATOM   1100  HA  PRO A  70     -21.958 -15.979  30.533  1.00  0.81           H  
ATOM   1101 1HB  PRO A  70     -23.085 -17.885  28.426  1.00  0.81           H  
ATOM   1102 2HB  PRO A  70     -22.265 -16.351  28.195  1.00  0.81           H  
ATOM   1103 1HG  PRO A  70     -20.817 -18.531  27.830  1.00  0.81           H  
ATOM   1104 2HG  PRO A  70     -20.110 -17.250  28.780  1.00  0.81           H  
ATOM   1105 1HD  PRO A  70     -21.306 -19.801  29.768  1.00  0.81           H  
ATOM   1106 2HD  PRO A  70     -19.849 -18.831  30.312  1.00  0.81           H  
ATOM   1107  N   ARG A  71     -24.668 -17.952  30.372  1.00  0.77           N  
ATOM   1108  CA  ARG A  71     -26.100 -18.194  30.671  1.00  0.77           C  
ATOM   1109  C   ARG A  71     -27.171 -17.281  30.024  1.00  0.77           C  
ATOM   1110  O   ARG A  71     -28.228 -17.773  29.622  1.00  0.77           O  
ATOM   1111  CB  ARG A  71     -26.311 -18.149  32.175  1.00  0.77           C  
ATOM   1112  CG  ARG A  71     -25.660 -19.278  32.907  1.00  0.77           C  
ATOM   1113  CD  ARG A  71     -25.835 -19.197  34.358  1.00  0.77           C  
ATOM   1114  NE  ARG A  71     -25.163 -20.302  35.024  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71     -25.057 -20.447  36.351  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71     -25.599 -19.556  37.156  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71     -24.411 -21.488  36.842  1.00  0.77           N  
ATOM   1118  H   ARG A  71     -24.175 -18.734  29.966  1.00  0.77           H  
ATOM   1119  HA  ARG A  71     -26.312 -19.214  30.350  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71     -25.927 -17.216  32.591  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71     -27.377 -18.178  32.394  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71     -26.053 -20.232  32.559  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71     -24.609 -19.236  32.710  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71     -25.401 -18.263  34.718  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71     -26.892 -19.232  34.609  1.00  0.77           H  
ATOM   1126  HE  ARG A  71     -24.724 -21.027  34.424  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71     -26.103 -18.769  36.765  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71     -25.524 -19.665  38.157  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71     -24.001 -22.171  36.208  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71     -24.330 -21.610  37.839  1.00  0.77           H  
ATOM   1131  N   SER A  72     -26.884 -15.993  29.856  1.00  0.72           N  
ATOM   1132  CA  SER A  72     -27.823 -15.061  29.223  1.00  0.72           C  
ATOM   1133  C   SER A  72     -27.184 -13.749  28.796  1.00  0.72           C  
ATOM   1134  O   SER A  72     -26.169 -13.331  29.345  1.00  0.72           O  
ATOM   1135  CB  SER A  72     -28.956 -14.714  30.178  1.00  0.72           C  
ATOM   1136  OG  SER A  72     -28.475 -13.966  31.295  1.00  0.72           O  
ATOM   1137  H   SER A  72     -26.005 -15.665  30.234  1.00  0.72           H  
ATOM   1138  HA  SER A  72     -28.235 -15.545  28.337  1.00  0.72           H  
ATOM   1139 1HB  SER A  72     -29.696 -14.125  29.643  1.00  0.72           H  
ATOM   1140 2HB  SER A  72     -29.450 -15.618  30.528  1.00  0.72           H  
ATOM   1141  HG  SER A  72     -28.302 -14.618  32.034  1.00  0.72           H  
ATOM   1142  N   GLU A  73     -27.844 -13.028  27.893  1.00  0.67           N  
ATOM   1143  CA  GLU A  73     -27.376 -11.695  27.510  1.00  0.67           C  
ATOM   1144  C   GLU A  73     -27.284 -10.717  28.669  1.00  0.67           C  
ATOM   1145  O   GLU A  73     -26.302  -9.983  28.793  1.00  0.67           O  
ATOM   1146  CB  GLU A  73     -28.277 -11.119  26.425  1.00  0.67           C  
ATOM   1147  CG  GLU A  73     -27.951  -9.684  26.027  1.00  0.67           C  
ATOM   1148  CD  GLU A  73     -28.653  -9.259  24.763  1.00  0.67           C  
ATOM   1149  OE1 GLU A  73     -28.511  -9.967  23.781  1.00  0.67           O  
ATOM   1150  OE2 GLU A  73     -29.332  -8.258  24.768  1.00  0.67           O  
ATOM   1151  H   GLU A  73     -28.674 -13.409  27.460  1.00  0.67           H  
ATOM   1152  HA  GLU A  73     -26.376 -11.803  27.087  1.00  0.67           H  
ATOM   1153 1HB  GLU A  73     -28.218 -11.741  25.535  1.00  0.67           H  
ATOM   1154 2HB  GLU A  73     -29.311 -11.140  26.768  1.00  0.67           H  
ATOM   1155 1HG  GLU A  73     -28.289  -9.036  26.833  1.00  0.67           H  
ATOM   1156 2HG  GLU A  73     -26.883  -9.553  25.940  1.00  0.67           H  
ATOM   1157  N   SER A  74     -28.276 -10.730  29.555  1.00  0.63           N  
ATOM   1158  CA  SER A  74     -28.241  -9.804  30.674  1.00  0.63           C  
ATOM   1159  C   SER A  74     -27.044 -10.091  31.569  1.00  0.63           C  
ATOM   1160  O   SER A  74     -26.363  -9.164  32.030  1.00  0.63           O  
ATOM   1161  CB  SER A  74     -29.519  -9.904  31.480  1.00  0.63           C  
ATOM   1162  OG  SER A  74     -30.626  -9.461  30.736  1.00  0.63           O  
ATOM   1163  H   SER A  74     -29.053 -11.363  29.439  1.00  0.63           H  
ATOM   1164  HA  SER A  74     -28.144  -8.790  30.283  1.00  0.63           H  
ATOM   1165 1HB  SER A  74     -29.671 -10.942  31.786  1.00  0.63           H  
ATOM   1166 2HB  SER A  74     -29.422  -9.309  32.386  1.00  0.63           H  
ATOM   1167  HG  SER A  74     -31.385  -9.530  31.325  1.00  0.63           H  
ATOM   1168  N   GLU A  75     -26.778 -11.376  31.824  1.00  0.61           N  
ATOM   1169  CA  GLU A  75     -25.655 -11.732  32.677  1.00  0.61           C  
ATOM   1170  C   GLU A  75     -24.324 -11.467  31.958  1.00  0.61           C  
ATOM   1171  O   GLU A  75     -23.363 -10.997  32.574  1.00  0.61           O  
ATOM   1172  CB  GLU A  75     -25.859 -13.159  33.192  1.00  0.61           C  
ATOM   1173  CG  GLU A  75     -27.082 -13.195  34.190  1.00  0.61           C  
ATOM   1174  CD  GLU A  75     -27.626 -14.565  34.594  1.00  0.61           C  
ATOM   1175  OE1 GLU A  75     -27.866 -15.370  33.719  1.00  0.61           O  
ATOM   1176  OE2 GLU A  75     -27.836 -14.788  35.781  1.00  0.61           O  
ATOM   1177  H   GLU A  75     -27.356 -12.128  31.433  1.00  0.61           H  
ATOM   1178  HA  GLU A  75     -25.685 -11.089  33.554  1.00  0.61           H  
ATOM   1179 1HB  GLU A  75     -26.046 -13.837  32.355  1.00  0.61           H  
ATOM   1180 2HB  GLU A  75     -24.964 -13.506  33.711  1.00  0.61           H  
ATOM   1181 1HG  GLU A  75     -26.796 -12.658  35.089  1.00  0.61           H  
ATOM   1182 2HG  GLU A  75     -27.892 -12.633  33.726  1.00  0.61           H  
ATOM   1183  N   CYS A  76     -24.266 -11.690  30.640  1.00  0.60           N  
ATOM   1184  CA  CYS A  76     -23.026 -11.444  29.911  1.00  0.60           C  
ATOM   1185  C   CYS A  76     -22.665  -9.968  29.972  1.00  0.60           C  
ATOM   1186  O   CYS A  76     -21.533  -9.606  30.307  1.00  0.60           O  
ATOM   1187  CB  CYS A  76     -23.188 -11.831  28.446  1.00  0.60           C  
ATOM   1188  SG  CYS A  76     -23.354 -13.605  28.172  1.00  0.60           S  
ATOM   1189  H   CYS A  76     -25.067 -12.086  30.152  1.00  0.60           H  
ATOM   1190  HA  CYS A  76     -22.230 -12.032  30.361  1.00  0.60           H  
ATOM   1191 1HB  CYS A  76     -24.073 -11.342  28.040  1.00  0.60           H  
ATOM   1192 2HB  CYS A  76     -22.329 -11.472  27.878  1.00  0.60           H  
ATOM   1193  HG  CYS A  76     -24.523 -13.710  28.840  1.00  0.60           H  
ATOM   1194  N   LEU A  77     -23.662  -9.110  29.744  1.00  0.60           N  
ATOM   1195  CA  LEU A  77     -23.459  -7.676  29.814  1.00  0.60           C  
ATOM   1196  C   LEU A  77     -23.114  -7.247  31.231  1.00  0.60           C  
ATOM   1197  O   LEU A  77     -22.264  -6.378  31.423  1.00  0.60           O  
ATOM   1198  CB  LEU A  77     -24.701  -6.959  29.286  1.00  0.60           C  
ATOM   1199  CG  LEU A  77     -24.918  -7.071  27.755  1.00  0.60           C  
ATOM   1200  CD1 LEU A  77     -26.285  -6.566  27.384  1.00  0.60           C  
ATOM   1201  CD2 LEU A  77     -23.861  -6.223  27.045  1.00  0.60           C  
ATOM   1202  H   LEU A  77     -24.586  -9.465  29.486  1.00  0.60           H  
ATOM   1203  HA  LEU A  77     -22.623  -7.418  29.168  1.00  0.60           H  
ATOM   1204 1HB  LEU A  77     -25.577  -7.393  29.777  1.00  0.60           H  
ATOM   1205 2HB  LEU A  77     -24.641  -5.906  29.548  1.00  0.60           H  
ATOM   1206  HG  LEU A  77     -24.841  -8.118  27.443  1.00  0.60           H  
ATOM   1207 1HD1 LEU A  77     -26.423  -6.651  26.301  1.00  0.60           H  
ATOM   1208 2HD1 LEU A  77     -27.040  -7.169  27.892  1.00  0.60           H  
ATOM   1209 3HD1 LEU A  77     -26.385  -5.526  27.682  1.00  0.60           H  
ATOM   1210 1HD2 LEU A  77     -24.023  -6.286  25.981  1.00  0.60           H  
ATOM   1211 2HD2 LEU A  77     -23.954  -5.182  27.356  1.00  0.60           H  
ATOM   1212 3HD2 LEU A  77     -22.871  -6.584  27.292  1.00  0.60           H  
ATOM   1213  N   SER A  78     -23.732  -7.878  32.240  1.00  0.60           N  
ATOM   1214  CA  SER A  78     -23.436  -7.536  33.624  1.00  0.60           C  
ATOM   1215  C   SER A  78     -21.971  -7.836  33.943  1.00  0.60           C  
ATOM   1216  O   SER A  78     -21.299  -7.023  34.587  1.00  0.60           O  
ATOM   1217  CB  SER A  78     -24.337  -8.309  34.571  1.00  0.60           C  
ATOM   1218  OG  SER A  78     -25.684  -7.941  34.402  1.00  0.60           O  
ATOM   1219  H   SER A  78     -24.452  -8.575  32.053  1.00  0.60           H  
ATOM   1220  HA  SER A  78     -23.611  -6.471  33.763  1.00  0.60           H  
ATOM   1221 1HB  SER A  78     -24.221  -9.373  34.394  1.00  0.60           H  
ATOM   1222 2HB  SER A  78     -24.030  -8.117  35.595  1.00  0.60           H  
ATOM   1223  HG  SER A  78     -25.929  -8.232  33.491  1.00  0.60           H  
ATOM   1224  N   ASN A  79     -21.450  -8.964  33.438  1.00  0.61           N  
ATOM   1225  CA  ASN A  79     -20.056  -9.320  33.684  1.00  0.61           C  
ATOM   1226  C   ASN A  79     -19.134  -8.362  32.925  1.00  0.61           C  
ATOM   1227  O   ASN A  79     -18.093  -7.940  33.438  1.00  0.61           O  
ATOM   1228  CB  ASN A  79     -19.776 -10.755  33.235  1.00  0.61           C  
ATOM   1229  CG  ASN A  79     -20.312 -11.866  34.113  1.00  0.61           C  
ATOM   1230  OD1 ASN A  79     -19.733 -12.249  35.156  1.00  0.61           O  
ATOM   1231  ND2 ASN A  79     -21.426 -12.388  33.695  1.00  0.61           N  
ATOM   1232  H   ASN A  79     -22.051  -9.605  32.916  1.00  0.61           H  
ATOM   1233  HA  ASN A  79     -19.843  -9.220  34.749  1.00  0.61           H  
ATOM   1234 1HB  ASN A  79     -20.214 -10.891  32.244  1.00  0.61           H  
ATOM   1235 2HB  ASN A  79     -18.714 -10.892  33.128  1.00  0.61           H  
ATOM   1236 1HD2 ASN A  79     -21.872 -13.125  34.192  1.00  0.61           H  
ATOM   1237 2HD2 ASN A  79     -21.868 -12.027  32.858  1.00  0.61           H  
ATOM   1238  N   ILE A  80     -19.539  -7.939  31.728  1.00  0.62           N  
ATOM   1239  CA  ILE A  80     -18.690  -7.021  30.990  1.00  0.62           C  
ATOM   1240  C   ILE A  80     -18.653  -5.679  31.743  1.00  0.62           C  
ATOM   1241  O   ILE A  80     -17.584  -5.096  31.925  1.00  0.62           O  
ATOM   1242  CB  ILE A  80     -19.152  -6.797  29.539  1.00  0.62           C  
ATOM   1243  CG1 ILE A  80     -19.054  -8.040  28.691  1.00  0.62           C  
ATOM   1244  CG2 ILE A  80     -18.205  -5.813  28.926  1.00  0.62           C  
ATOM   1245  CD1 ILE A  80     -19.759  -7.916  27.346  1.00  0.62           C  
ATOM   1246  H   ILE A  80     -20.399  -8.303  31.313  1.00  0.62           H  
ATOM   1247  HA  ILE A  80     -17.679  -7.425  30.962  1.00  0.62           H  
ATOM   1248  HB  ILE A  80     -20.177  -6.432  29.514  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  80     -18.012  -8.263  28.508  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  80     -19.501  -8.857  29.215  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  80     -18.488  -5.657  27.898  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  80     -18.253  -4.896  29.480  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  80     -17.189  -6.208  28.959  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  80     -19.648  -8.845  26.793  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  80     -20.810  -7.720  27.510  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  80     -19.327  -7.102  26.769  1.00  0.62           H  
ATOM   1257  N   ARG A  81     -19.817  -5.195  32.203  1.00  0.63           N  
ATOM   1258  CA  ARG A  81     -19.874  -3.937  32.947  1.00  0.63           C  
ATOM   1259  C   ARG A  81     -19.070  -3.984  34.243  1.00  0.63           C  
ATOM   1260  O   ARG A  81     -18.406  -3.010  34.599  1.00  0.63           O  
ATOM   1261  CB  ARG A  81     -21.307  -3.564  33.303  1.00  0.63           C  
ATOM   1262  CG  ARG A  81     -22.200  -3.138  32.161  1.00  0.63           C  
ATOM   1263  CD  ARG A  81     -21.833  -1.786  31.665  1.00  0.63           C  
ATOM   1264  NE  ARG A  81     -22.757  -1.324  30.652  1.00  0.63           N  
ATOM   1265  CZ  ARG A  81     -22.525  -0.312  29.798  1.00  0.63           C  
ATOM   1266  NH1 ARG A  81     -21.404   0.358  29.814  1.00  0.63           N  
ATOM   1267  NH2 ARG A  81     -23.419   0.030  28.909  1.00  0.63           N  
ATOM   1268  H   ARG A  81     -20.678  -5.708  32.027  1.00  0.63           H  
ATOM   1269  HA  ARG A  81     -19.466  -3.151  32.319  1.00  0.63           H  
ATOM   1270 1HB  ARG A  81     -21.782  -4.420  33.784  1.00  0.63           H  
ATOM   1271 2HB  ARG A  81     -21.293  -2.755  34.018  1.00  0.63           H  
ATOM   1272 1HG  ARG A  81     -22.094  -3.847  31.344  1.00  0.63           H  
ATOM   1273 2HG  ARG A  81     -23.238  -3.124  32.493  1.00  0.63           H  
ATOM   1274 1HD  ARG A  81     -21.856  -1.080  32.493  1.00  0.63           H  
ATOM   1275 2HD  ARG A  81     -20.832  -1.807  31.239  1.00  0.63           H  
ATOM   1276  HE  ARG A  81     -23.643  -1.802  30.576  1.00  0.63           H  
ATOM   1277 1HH1 ARG A  81     -20.683   0.150  30.486  1.00  0.63           H  
ATOM   1278 2HH1 ARG A  81     -21.290   1.102  29.108  1.00  0.63           H  
ATOM   1279 1HH2 ARG A  81     -24.296  -0.453  28.846  1.00  0.63           H  
ATOM   1280 2HH2 ARG A  81     -23.178   0.801  28.259  1.00  0.63           H  
ATOM   1281  N   GLU A  82     -19.076  -5.123  34.935  1.00  0.66           N  
ATOM   1282  CA  GLU A  82     -18.321  -5.223  36.178  1.00  0.66           C  
ATOM   1283  C   GLU A  82     -16.821  -5.135  35.892  1.00  0.66           C  
ATOM   1284  O   GLU A  82     -16.085  -4.421  36.586  1.00  0.66           O  
ATOM   1285  CB  GLU A  82     -18.689  -6.520  36.881  1.00  0.66           C  
ATOM   1286  CG  GLU A  82     -18.004  -6.789  38.187  1.00  0.66           C  
ATOM   1287  CD  GLU A  82     -18.288  -5.842  39.363  1.00  0.66           C  
ATOM   1288  OE1 GLU A  82     -19.262  -5.115  39.367  1.00  0.66           O  
ATOM   1289  OE2 GLU A  82     -17.497  -5.871  40.277  1.00  0.66           O  
ATOM   1290  H   GLU A  82     -19.650  -5.908  34.625  1.00  0.66           H  
ATOM   1291  HA  GLU A  82     -18.592  -4.389  36.817  1.00  0.66           H  
ATOM   1292 1HB  GLU A  82     -19.765  -6.539  37.055  1.00  0.66           H  
ATOM   1293 2HB  GLU A  82     -18.461  -7.359  36.217  1.00  0.66           H  
ATOM   1294 1HG  GLU A  82     -18.327  -7.786  38.478  1.00  0.66           H  
ATOM   1295 2HG  GLU A  82     -16.933  -6.821  38.002  1.00  0.66           H  
ATOM   1296  N   PHE A  83     -16.379  -5.789  34.820  1.00  0.69           N  
ATOM   1297  CA  PHE A  83     -14.992  -5.701  34.388  1.00  0.69           C  
ATOM   1298  C   PHE A  83     -14.605  -4.257  34.125  1.00  0.69           C  
ATOM   1299  O   PHE A  83     -13.580  -3.772  34.617  1.00  0.69           O  
ATOM   1300  CB  PHE A  83     -14.790  -6.497  33.110  1.00  0.69           C  
ATOM   1301  CG  PHE A  83     -13.459  -6.293  32.437  1.00  0.69           C  
ATOM   1302  CD1 PHE A  83     -12.341  -6.932  32.874  1.00  0.69           C  
ATOM   1303  CD2 PHE A  83     -13.357  -5.465  31.322  1.00  0.69           C  
ATOM   1304  CE1 PHE A  83     -11.118  -6.780  32.220  1.00  0.69           C  
ATOM   1305  CE2 PHE A  83     -12.155  -5.297  30.671  1.00  0.69           C  
ATOM   1306  CZ  PHE A  83     -11.031  -5.964  31.119  1.00  0.69           C  
ATOM   1307  H   PHE A  83     -17.025  -6.379  34.290  1.00  0.69           H  
ATOM   1308  HA  PHE A  83     -14.354  -6.104  35.174  1.00  0.69           H  
ATOM   1309 1HB  PHE A  83     -14.902  -7.561  33.329  1.00  0.69           H  
ATOM   1310 2HB  PHE A  83     -15.555  -6.250  32.401  1.00  0.69           H  
ATOM   1311  HD1 PHE A  83     -12.432  -7.581  33.735  1.00  0.69           H  
ATOM   1312  HD2 PHE A  83     -14.245  -4.953  30.963  1.00  0.69           H  
ATOM   1313  HE1 PHE A  83     -10.234  -7.311  32.577  1.00  0.69           H  
ATOM   1314  HE2 PHE A  83     -12.093  -4.650  29.804  1.00  0.69           H  
ATOM   1315  HZ  PHE A  83     -10.085  -5.840  30.602  1.00  0.69           H  
ATOM   1316  N   LEU A  84     -15.436  -3.575  33.339  1.00  0.73           N  
ATOM   1317  CA  LEU A  84     -15.182  -2.202  32.944  1.00  0.73           C  
ATOM   1318  C   LEU A  84     -15.150  -1.243  34.131  1.00  0.73           C  
ATOM   1319  O   LEU A  84     -14.263  -0.382  34.214  1.00  0.73           O  
ATOM   1320  CB  LEU A  84     -16.295  -1.797  31.982  1.00  0.73           C  
ATOM   1321  CG  LEU A  84     -16.245  -2.501  30.632  1.00  0.73           C  
ATOM   1322  CD1 LEU A  84     -17.523  -2.227  29.864  1.00  0.73           C  
ATOM   1323  CD2 LEU A  84     -15.078  -2.002  29.897  1.00  0.73           C  
ATOM   1324  H   LEU A  84     -16.268  -4.045  32.980  1.00  0.73           H  
ATOM   1325  HA  LEU A  84     -14.223  -2.164  32.433  1.00  0.73           H  
ATOM   1326 1HB  LEU A  84     -17.250  -2.025  32.439  1.00  0.73           H  
ATOM   1327 2HB  LEU A  84     -16.238  -0.723  31.806  1.00  0.73           H  
ATOM   1328  HG  LEU A  84     -16.143  -3.566  30.765  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  84     -17.468  -2.709  28.891  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  84     -18.364  -2.612  30.414  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  84     -17.646  -1.167  29.734  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  84     -15.036  -2.478  28.950  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  84     -15.208  -0.959  29.765  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  84     -14.164  -2.204  30.454  1.00  0.73           H  
ATOM   1335  N   ARG A  85     -16.062  -1.416  35.090  1.00  0.77           N  
ATOM   1336  CA  ARG A  85     -16.052  -0.569  36.277  1.00  0.77           C  
ATOM   1337  C   ARG A  85     -14.774  -0.783  37.073  1.00  0.77           C  
ATOM   1338  O   ARG A  85     -14.143   0.171  37.539  1.00  0.77           O  
ATOM   1339  CB  ARG A  85     -17.257  -0.846  37.166  1.00  0.77           C  
ATOM   1340  CG  ARG A  85     -18.611  -0.316  36.663  1.00  0.77           C  
ATOM   1341  CD  ARG A  85     -19.646  -0.399  37.744  1.00  0.77           C  
ATOM   1342  NE  ARG A  85     -20.017  -1.784  38.052  1.00  0.77           N  
ATOM   1343  CZ  ARG A  85     -21.040  -2.448  37.470  1.00  0.77           C  
ATOM   1344  NH1 ARG A  85     -21.810  -1.839  36.595  1.00  0.77           N  
ATOM   1345  NH2 ARG A  85     -21.274  -3.707  37.791  1.00  0.77           N  
ATOM   1346  H   ARG A  85     -16.786  -2.128  34.985  1.00  0.77           H  
ATOM   1347  HA  ARG A  85     -16.092   0.473  35.956  1.00  0.77           H  
ATOM   1348 1HB  ARG A  85     -17.365  -1.930  37.283  1.00  0.77           H  
ATOM   1349 2HB  ARG A  85     -17.082  -0.431  38.156  1.00  0.77           H  
ATOM   1350 1HG  ARG A  85     -18.505   0.725  36.362  1.00  0.77           H  
ATOM   1351 2HG  ARG A  85     -18.946  -0.906  35.816  1.00  0.77           H  
ATOM   1352 1HD  ARG A  85     -19.258   0.058  38.652  1.00  0.77           H  
ATOM   1353 2HD  ARG A  85     -20.542   0.131  37.425  1.00  0.77           H  
ATOM   1354  HE  ARG A  85     -19.448  -2.297  38.722  1.00  0.77           H  
ATOM   1355 1HH1 ARG A  85     -21.634  -0.874  36.354  1.00  0.77           H  
ATOM   1356 2HH1 ARG A  85     -22.584  -2.335  36.178  1.00  0.77           H  
ATOM   1357 1HH2 ARG A  85     -20.666  -4.183  38.474  1.00  0.77           H  
ATOM   1358 2HH2 ARG A  85     -22.034  -4.207  37.365  1.00  0.77           H  
ATOM   1359  N   GLY A  86     -14.357  -2.048  37.181  1.00  0.83           N  
ATOM   1360  CA  GLY A  86     -13.142  -2.415  37.885  1.00  0.83           C  
ATOM   1361  C   GLY A  86     -11.924  -1.767  37.237  1.00  0.83           C  
ATOM   1362  O   GLY A  86     -11.101  -1.147  37.913  1.00  0.83           O  
ATOM   1363  H   GLY A  86     -14.922  -2.799  36.780  1.00  0.83           H  
ATOM   1364 1HA  GLY A  86     -13.217  -2.108  38.927  1.00  0.83           H  
ATOM   1365 2HA  GLY A  86     -13.044  -3.500  37.874  1.00  0.83           H  
ATOM   1366  N   CYS A  87     -11.801  -1.927  35.920  1.00  0.88           N  
ATOM   1367  CA  CYS A  87     -10.675  -1.390  35.169  1.00  0.88           C  
ATOM   1368  C   CYS A  87     -10.584   0.124  35.226  1.00  0.88           C  
ATOM   1369  O   CYS A  87      -9.502   0.696  35.422  1.00  0.88           O  
ATOM   1370  CB  CYS A  87     -10.821  -1.794  33.716  1.00  0.88           C  
ATOM   1371  SG  CYS A  87     -10.555  -3.501  33.447  1.00  0.88           S  
ATOM   1372  H   CYS A  87     -12.517  -2.459  35.424  1.00  0.88           H  
ATOM   1373  HA  CYS A  87      -9.759  -1.820  35.574  1.00  0.88           H  
ATOM   1374 1HB  CYS A  87     -11.837  -1.566  33.387  1.00  0.88           H  
ATOM   1375 2HB  CYS A  87     -10.151  -1.225  33.099  1.00  0.88           H  
ATOM   1376  HG  CYS A  87     -11.744  -3.885  33.988  1.00  0.88           H  
ATOM   1377  N   GLY A  88     -11.717   0.793  35.105  1.00  0.93           N  
ATOM   1378  CA  GLY A  88     -11.691   2.235  35.194  1.00  0.93           C  
ATOM   1379  C   GLY A  88     -11.258   2.677  36.595  1.00  0.93           C  
ATOM   1380  O   GLY A  88     -10.252   3.373  36.771  1.00  0.93           O  
ATOM   1381  H   GLY A  88     -12.601   0.308  34.940  1.00  0.93           H  
ATOM   1382 1HA  GLY A  88     -11.010   2.638  34.444  1.00  0.93           H  
ATOM   1383 2HA  GLY A  88     -12.683   2.626  34.971  1.00  0.93           H  
ATOM   1384  N   ALA A  89     -12.007   2.231  37.604  1.00  0.97           N  
ATOM   1385  CA  ALA A  89     -11.778   2.605  38.993  1.00  0.97           C  
ATOM   1386  C   ALA A  89     -10.416   2.210  39.571  1.00  0.97           C  
ATOM   1387  O   ALA A  89      -9.846   2.969  40.356  1.00  0.97           O  
ATOM   1388  CB  ALA A  89     -12.859   1.981  39.852  1.00  0.97           C  
ATOM   1389  H   ALA A  89     -12.792   1.604  37.412  1.00  0.97           H  
ATOM   1390  HA  ALA A  89     -11.857   3.692  39.052  1.00  0.97           H  
ATOM   1391 1HB  ALA A  89     -12.732   2.296  40.885  1.00  0.97           H  
ATOM   1392 2HB  ALA A  89     -13.838   2.292  39.490  1.00  0.97           H  
ATOM   1393 3HB  ALA A  89     -12.779   0.894  39.789  1.00  0.97           H  
ATOM   1394  N   SER A  90      -9.897   1.030  39.214  1.00  1.00           N  
ATOM   1395  CA  SER A  90      -8.652   0.568  39.813  1.00  1.00           C  
ATOM   1396  C   SER A  90      -7.403   0.838  38.983  1.00  1.00           C  
ATOM   1397  O   SER A  90      -6.321   1.019  39.543  1.00  1.00           O  
ATOM   1398  CB  SER A  90      -8.730  -0.930  40.053  1.00  1.00           C  
ATOM   1399  OG  SER A  90      -9.773  -1.252  40.927  1.00  1.00           O  
ATOM   1400  H   SER A  90     -10.388   0.419  38.566  1.00  1.00           H  
ATOM   1401  HA  SER A  90      -8.533   1.071  40.771  1.00  1.00           H  
ATOM   1402 1HB  SER A  90      -8.866  -1.449  39.105  1.00  1.00           H  
ATOM   1403 2HB  SER A  90      -7.786  -1.265  40.474  1.00  1.00           H  
ATOM   1404  HG  SER A  90     -10.574  -1.228  40.381  1.00  1.00           H  
ATOM   1405  N   LEU A  91      -7.528   0.817  37.656  1.00  1.01           N  
ATOM   1406  CA  LEU A  91      -6.365   0.932  36.794  1.00  1.01           C  
ATOM   1407  C   LEU A  91      -6.317   2.212  35.959  1.00  1.01           C  
ATOM   1408  O   LEU A  91      -5.298   2.492  35.327  1.00  1.01           O  
ATOM   1409  CB  LEU A  91      -6.318  -0.312  35.920  1.00  1.01           C  
ATOM   1410  CG  LEU A  91      -6.203  -1.588  36.681  1.00  1.01           C  
ATOM   1411  CD1 LEU A  91      -6.302  -2.709  35.755  1.00  1.01           C  
ATOM   1412  CD2 LEU A  91      -4.880  -1.618  37.405  1.00  1.01           C  
ATOM   1413  H   LEU A  91      -8.430   0.695  37.203  1.00  1.01           H  
ATOM   1414  HA  LEU A  91      -5.479   0.925  37.425  1.00  1.01           H  
ATOM   1415 1HB  LEU A  91      -7.244  -0.373  35.369  1.00  1.01           H  
ATOM   1416 2HB  LEU A  91      -5.486  -0.241  35.227  1.00  1.01           H  
ATOM   1417  HG  LEU A  91      -7.019  -1.659  37.384  1.00  1.01           H  
ATOM   1418 1HD1 LEU A  91      -6.221  -3.653  36.294  1.00  1.01           H  
ATOM   1419 2HD1 LEU A  91      -7.260  -2.669  35.232  1.00  1.01           H  
ATOM   1420 3HD1 LEU A  91      -5.489  -2.614  35.057  1.00  1.01           H  
ATOM   1421 1HD2 LEU A  91      -4.782  -2.540  37.954  1.00  1.01           H  
ATOM   1422 2HD2 LEU A  91      -4.076  -1.548  36.685  1.00  1.01           H  
ATOM   1423 3HD2 LEU A  91      -4.820  -0.777  38.098  1.00  1.01           H  
ATOM   1424  N   ARG A  92      -7.409   2.993  35.951  1.00  1.00           N  
ATOM   1425  CA  ARG A  92      -7.512   4.214  35.155  1.00  1.00           C  
ATOM   1426  C   ARG A  92      -7.293   3.947  33.669  1.00  1.00           C  
ATOM   1427  O   ARG A  92      -6.600   4.696  32.978  1.00  1.00           O  
ATOM   1428  CB  ARG A  92      -6.525   5.263  35.655  1.00  1.00           C  
ATOM   1429  CG  ARG A  92      -6.742   5.682  37.106  1.00  1.00           C  
ATOM   1430  CD  ARG A  92      -5.794   6.749  37.529  1.00  1.00           C  
ATOM   1431  NE  ARG A  92      -5.996   7.129  38.922  1.00  1.00           N  
ATOM   1432  CZ  ARG A  92      -5.234   8.015  39.598  1.00  1.00           C  
ATOM   1433  NH1 ARG A  92      -4.221   8.607  39.001  1.00  1.00           N  
ATOM   1434  NH2 ARG A  92      -5.504   8.288  40.862  1.00  1.00           N  
ATOM   1435  H   ARG A  92      -8.239   2.748  36.485  1.00  1.00           H  
ATOM   1436  HA  ARG A  92      -8.520   4.613  35.282  1.00  1.00           H  
ATOM   1437 1HB  ARG A  92      -5.503   4.918  35.552  1.00  1.00           H  
ATOM   1438 2HB  ARG A  92      -6.623   6.158  35.043  1.00  1.00           H  
ATOM   1439 1HG  ARG A  92      -7.760   6.053  37.225  1.00  1.00           H  
ATOM   1440 2HG  ARG A  92      -6.598   4.817  37.757  1.00  1.00           H  
ATOM   1441 1HD  ARG A  92      -4.771   6.390  37.418  1.00  1.00           H  
ATOM   1442 2HD  ARG A  92      -5.939   7.633  36.909  1.00  1.00           H  
ATOM   1443  HE  ARG A  92      -6.765   6.695  39.419  1.00  1.00           H  
ATOM   1444 1HH1 ARG A  92      -4.011   8.400  38.035  1.00  1.00           H  
ATOM   1445 2HH1 ARG A  92      -3.652   9.268  39.510  1.00  1.00           H  
ATOM   1446 1HH2 ARG A  92      -6.282   7.834  41.321  1.00  1.00           H  
ATOM   1447 2HH2 ARG A  92      -4.935   8.949  41.369  1.00  1.00           H  
ATOM   1448  N   LEU A  93      -7.922   2.888  33.178  1.00  0.97           N  
ATOM   1449  CA  LEU A  93      -7.817   2.512  31.772  1.00  0.97           C  
ATOM   1450  C   LEU A  93      -8.874   3.205  30.929  1.00  0.97           C  
ATOM   1451  O   LEU A  93      -9.877   3.690  31.448  1.00  0.97           O  
ATOM   1452  CB  LEU A  93      -7.916   1.003  31.648  1.00  0.97           C  
ATOM   1453  CG  LEU A  93      -6.850   0.295  32.429  1.00  0.97           C  
ATOM   1454  CD1 LEU A  93      -7.043  -1.137  32.390  1.00  0.97           C  
ATOM   1455  CD2 LEU A  93      -5.544   0.584  31.875  1.00  0.97           C  
ATOM   1456  H   LEU A  93      -8.468   2.310  33.824  1.00  0.97           H  
ATOM   1457  HA  LEU A  93      -6.838   2.820  31.408  1.00  0.97           H  
ATOM   1458 1HB  LEU A  93      -8.886   0.680  32.025  1.00  0.97           H  
ATOM   1459 2HB  LEU A  93      -7.829   0.718  30.601  1.00  0.97           H  
ATOM   1460  HG  LEU A  93      -6.887   0.636  33.436  1.00  0.97           H  
ATOM   1461 1HD1 LEU A  93      -6.249  -1.587  32.964  1.00  0.97           H  
ATOM   1462 2HD1 LEU A  93      -7.987  -1.399  32.817  1.00  0.97           H  
ATOM   1463 3HD1 LEU A  93      -6.998  -1.478  31.361  1.00  0.97           H  
ATOM   1464 1HD2 LEU A  93      -4.797   0.062  32.464  1.00  0.97           H  
ATOM   1465 2HD2 LEU A  93      -5.530   0.224  30.856  1.00  0.97           H  
ATOM   1466 3HD2 LEU A  93      -5.354   1.659  31.901  1.00  0.97           H  
ATOM   1467  N   GLU A  94      -8.648   3.254  29.616  1.00  0.91           N  
ATOM   1468  CA  GLU A  94      -9.591   3.902  28.701  1.00  0.91           C  
ATOM   1469  C   GLU A  94     -10.991   3.281  28.687  1.00  0.91           C  
ATOM   1470  O   GLU A  94     -11.978   4.003  28.552  1.00  0.91           O  
ATOM   1471  CB  GLU A  94      -9.049   3.876  27.272  1.00  0.91           C  
ATOM   1472  CG  GLU A  94      -7.836   4.771  27.025  1.00  0.91           C  
ATOM   1473  CD  GLU A  94      -7.355   4.729  25.577  1.00  0.91           C  
ATOM   1474  OE1 GLU A  94      -7.857   3.912  24.816  1.00  0.91           O  
ATOM   1475  OE2 GLU A  94      -6.514   5.519  25.228  1.00  0.91           O  
ATOM   1476  H   GLU A  94      -7.802   2.848  29.246  1.00  0.91           H  
ATOM   1477  HA  GLU A  94      -9.695   4.941  29.012  1.00  0.91           H  
ATOM   1478 1HB  GLU A  94      -8.771   2.853  27.009  1.00  0.91           H  
ATOM   1479 2HB  GLU A  94      -9.837   4.183  26.589  1.00  0.91           H  
ATOM   1480 1HG  GLU A  94      -8.097   5.798  27.281  1.00  0.91           H  
ATOM   1481 2HG  GLU A  94      -7.027   4.455  27.683  1.00  0.91           H  
ATOM   1482  N   THR A  95     -11.067   1.957  28.843  1.00  0.85           N  
ATOM   1483  CA  THR A  95     -12.310   1.171  28.812  1.00  0.85           C  
ATOM   1484  C   THR A  95     -13.077   1.301  27.483  1.00  0.85           C  
ATOM   1485  O   THR A  95     -12.616   1.914  26.518  1.00  0.85           O  
ATOM   1486  CB  THR A  95     -13.252   1.476  30.027  1.00  0.85           C  
ATOM   1487  OG1 THR A  95     -13.769   2.820  29.986  1.00  0.85           O  
ATOM   1488  CG2 THR A  95     -12.495   1.240  31.350  1.00  0.85           C  
ATOM   1489  H   THR A  95     -10.200   1.461  28.972  1.00  0.85           H  
ATOM   1490  HA  THR A  95     -12.031   0.121  28.905  1.00  0.85           H  
ATOM   1491  HB  THR A  95     -14.075   0.817  30.012  1.00  0.85           H  
ATOM   1492  HG1 THR A  95     -13.178   3.392  29.497  1.00  0.85           H  
ATOM   1493 1HG2 THR A  95     -13.164   1.425  32.191  1.00  0.85           H  
ATOM   1494 2HG2 THR A  95     -12.144   0.210  31.390  1.00  0.85           H  
ATOM   1495 3HG2 THR A  95     -11.647   1.909  31.415  1.00  0.85           H  
ATOM   1496  N   PHE A  96     -14.209   0.616  27.421  1.00  0.78           N  
ATOM   1497  CA  PHE A  96     -15.090   0.518  26.258  1.00  0.78           C  
ATOM   1498  C   PHE A  96     -16.517   0.272  26.729  1.00  0.78           C  
ATOM   1499  O   PHE A  96     -16.709  -0.046  27.893  1.00  0.78           O  
ATOM   1500  CB  PHE A  96     -14.600  -0.607  25.337  1.00  0.78           C  
ATOM   1501  CG  PHE A  96     -14.464  -1.980  26.007  1.00  0.78           C  
ATOM   1502  CD1 PHE A  96     -15.512  -2.887  26.072  1.00  0.78           C  
ATOM   1503  CD2 PHE A  96     -13.233  -2.371  26.530  1.00  0.78           C  
ATOM   1504  CE1 PHE A  96     -15.343  -4.132  26.664  1.00  0.78           C  
ATOM   1505  CE2 PHE A  96     -13.061  -3.618  27.108  1.00  0.78           C  
ATOM   1506  CZ  PHE A  96     -14.119  -4.496  27.176  1.00  0.78           C  
ATOM   1507  H   PHE A  96     -14.498   0.135  28.257  1.00  0.78           H  
ATOM   1508  HA  PHE A  96     -15.063   1.461  25.710  1.00  0.78           H  
ATOM   1509 1HB  PHE A  96     -15.295  -0.708  24.499  1.00  0.78           H  
ATOM   1510 2HB  PHE A  96     -13.631  -0.336  24.922  1.00  0.78           H  
ATOM   1511  HD1 PHE A  96     -16.465  -2.609  25.662  1.00  0.78           H  
ATOM   1512  HD2 PHE A  96     -12.391  -1.680  26.473  1.00  0.78           H  
ATOM   1513  HE1 PHE A  96     -16.178  -4.820  26.719  1.00  0.78           H  
ATOM   1514  HE2 PHE A  96     -12.087  -3.903  27.507  1.00  0.78           H  
ATOM   1515  HZ  PHE A  96     -13.986  -5.470  27.630  1.00  0.78           H  
ATOM   1516  N   ASP A  97     -17.537   0.476  25.885  1.00  0.73           N  
ATOM   1517  CA  ASP A  97     -18.891   0.171  26.360  1.00  0.73           C  
ATOM   1518  C   ASP A  97     -19.121  -1.328  26.342  1.00  0.73           C  
ATOM   1519  O   ASP A  97     -18.687  -2.028  25.428  1.00  0.73           O  
ATOM   1520  CB  ASP A  97     -19.998   0.867  25.560  1.00  0.73           C  
ATOM   1521  CG  ASP A  97     -21.385   0.755  26.248  1.00  0.73           C  
ATOM   1522  OD1 ASP A  97     -21.674   1.539  27.142  1.00  0.73           O  
ATOM   1523  OD2 ASP A  97     -22.115  -0.188  25.946  1.00  0.73           O  
ATOM   1524  H   ASP A  97     -17.400   0.762  24.905  1.00  0.73           H  
ATOM   1525  HA  ASP A  97     -18.976   0.507  27.393  1.00  0.73           H  
ATOM   1526 1HB  ASP A  97     -19.745   1.916  25.419  1.00  0.73           H  
ATOM   1527 2HB  ASP A  97     -20.071   0.423  24.570  1.00  0.73           H  
ATOM   1528  N   ALA A  98     -19.921  -1.817  27.266  1.00  0.68           N  
ATOM   1529  CA  ALA A  98     -20.210  -3.237  27.298  1.00  0.68           C  
ATOM   1530  C   ALA A  98     -20.800  -3.745  25.996  1.00  0.68           C  
ATOM   1531  O   ALA A  98     -20.551  -4.894  25.613  1.00  0.68           O  
ATOM   1532  CB  ALA A  98     -21.166  -3.549  28.418  1.00  0.68           C  
ATOM   1533  H   ALA A  98     -20.303  -1.205  27.970  1.00  0.68           H  
ATOM   1534  HA  ALA A  98     -19.273  -3.742  27.454  1.00  0.68           H  
ATOM   1535 1HB  ALA A  98     -21.348  -4.620  28.457  1.00  0.68           H  
ATOM   1536 2HB  ALA A  98     -20.727  -3.226  29.347  1.00  0.68           H  
ATOM   1537 3HB  ALA A  98     -22.107  -3.029  28.248  1.00  0.68           H  
ATOM   1538  N   ASN A  99     -21.575  -2.903  25.315  1.00  0.66           N  
ATOM   1539  CA  ASN A  99     -22.218  -3.287  24.082  1.00  0.66           C  
ATOM   1540  C   ASN A  99     -21.233  -3.240  22.918  1.00  0.66           C  
ATOM   1541  O   ASN A  99     -21.398  -3.960  21.937  1.00  0.66           O  
ATOM   1542  CB  ASN A  99     -23.418  -2.408  23.849  1.00  0.66           C  
ATOM   1543  CG  ASN A  99     -24.502  -2.703  24.846  1.00  0.66           C  
ATOM   1544  OD1 ASN A  99     -25.230  -3.705  24.757  1.00  0.66           O  
ATOM   1545  ND2 ASN A  99     -24.592  -1.846  25.830  1.00  0.66           N  
ATOM   1546  H   ASN A  99     -21.730  -1.947  25.658  1.00  0.66           H  
ATOM   1547  HA  ASN A  99     -22.566  -4.312  24.179  1.00  0.66           H  
ATOM   1548 1HB  ASN A  99     -23.124  -1.359  23.934  1.00  0.66           H  
ATOM   1549 2HB  ASN A  99     -23.800  -2.568  22.840  1.00  0.66           H  
ATOM   1550 1HD2 ASN A  99     -25.275  -1.966  26.546  1.00  0.66           H  
ATOM   1551 2HD2 ASN A  99     -23.921  -1.067  25.863  1.00  0.66           H  
ATOM   1552  N   ASP A 100     -20.169  -2.422  23.022  1.00  0.65           N  
ATOM   1553  CA  ASP A 100     -19.179  -2.322  21.943  1.00  0.65           C  
ATOM   1554  C   ASP A 100     -18.581  -3.702  21.777  1.00  0.65           C  
ATOM   1555  O   ASP A 100     -18.318  -4.189  20.664  1.00  0.65           O  
ATOM   1556  CB  ASP A 100     -18.042  -1.365  22.318  1.00  0.65           C  
ATOM   1557  CG  ASP A 100     -18.397   0.142  22.350  1.00  0.65           C  
ATOM   1558  OD1 ASP A 100     -19.395   0.521  21.788  1.00  0.65           O  
ATOM   1559  OD2 ASP A 100     -17.697   0.891  23.046  1.00  0.65           O  
ATOM   1560  H   ASP A 100     -20.016  -1.900  23.878  1.00  0.65           H  
ATOM   1561  HA  ASP A 100     -19.664  -2.012  21.018  1.00  0.65           H  
ATOM   1562 1HB  ASP A 100     -17.650  -1.641  23.289  1.00  0.65           H  
ATOM   1563 2HB  ASP A 100     -17.232  -1.510  21.622  1.00  0.65           H  
ATOM   1564  N   LEU A 101     -18.394  -4.347  22.927  1.00  0.66           N  
ATOM   1565  CA  LEU A 101     -17.893  -5.699  22.951  1.00  0.66           C  
ATOM   1566  C   LEU A 101     -18.950  -6.745  22.672  1.00  0.66           C  
ATOM   1567  O   LEU A 101     -18.802  -7.538  21.747  1.00  0.66           O  
ATOM   1568  CB  LEU A 101     -17.250  -6.016  24.280  1.00  0.66           C  
ATOM   1569  CG  LEU A 101     -16.842  -7.445  24.399  1.00  0.66           C  
ATOM   1570  CD1 LEU A 101     -15.883  -7.813  23.296  1.00  0.66           C  
ATOM   1571  CD2 LEU A 101     -16.208  -7.622  25.675  1.00  0.66           C  
ATOM   1572  H   LEU A 101     -18.610  -3.850  23.797  1.00  0.66           H  
ATOM   1573  HA  LEU A 101     -17.128  -5.782  22.181  1.00  0.66           H  
ATOM   1574 1HB  LEU A 101     -16.366  -5.407  24.379  1.00  0.66           H  
ATOM   1575 2HB  LEU A 101     -17.947  -5.774  25.085  1.00  0.66           H  
ATOM   1576  HG  LEU A 101     -17.717  -8.080  24.328  1.00  0.66           H  
ATOM   1577 1HD1 LEU A 101     -15.601  -8.850  23.394  1.00  0.66           H  
ATOM   1578 2HD1 LEU A 101     -16.366  -7.668  22.329  1.00  0.66           H  
ATOM   1579 3HD1 LEU A 101     -15.013  -7.194  23.360  1.00  0.66           H  
ATOM   1580 1HD2 LEU A 101     -15.916  -8.635  25.782  1.00  0.66           H  
ATOM   1581 2HD2 LEU A 101     -15.333  -6.979  25.719  1.00  0.66           H  
ATOM   1582 3HD2 LEU A 101     -16.897  -7.361  26.467  1.00  0.66           H  
ATOM   1583  N   TYR A 102     -20.038  -6.734  23.431  1.00  0.69           N  
ATOM   1584  CA  TYR A 102     -21.056  -7.765  23.299  1.00  0.69           C  
ATOM   1585  C   TYR A 102     -21.569  -7.891  21.867  1.00  0.69           C  
ATOM   1586  O   TYR A 102     -21.724  -8.997  21.348  1.00  0.69           O  
ATOM   1587  CB  TYR A 102     -22.212  -7.507  24.245  1.00  0.69           C  
ATOM   1588  CG  TYR A 102     -23.264  -8.547  24.179  1.00  0.69           C  
ATOM   1589  CD1 TYR A 102     -23.095  -9.742  24.865  1.00  0.69           C  
ATOM   1590  CD2 TYR A 102     -24.391  -8.326  23.424  1.00  0.69           C  
ATOM   1591  CE1 TYR A 102     -24.055 -10.723  24.780  1.00  0.69           C  
ATOM   1592  CE2 TYR A 102     -25.349  -9.294  23.338  1.00  0.69           C  
ATOM   1593  CZ  TYR A 102     -25.186 -10.495  24.003  1.00  0.69           C  
ATOM   1594  OH  TYR A 102     -26.165 -11.460  23.901  1.00  0.69           O  
ATOM   1595  H   TYR A 102     -20.154  -6.026  24.154  1.00  0.69           H  
ATOM   1596  HA  TYR A 102     -20.605  -8.720  23.573  1.00  0.69           H  
ATOM   1597 1HB  TYR A 102     -21.841  -7.446  25.261  1.00  0.69           H  
ATOM   1598 2HB  TYR A 102     -22.665  -6.556  23.999  1.00  0.69           H  
ATOM   1599  HD1 TYR A 102     -22.205  -9.902  25.461  1.00  0.69           H  
ATOM   1600  HD2 TYR A 102     -24.516  -7.384  22.893  1.00  0.69           H  
ATOM   1601  HE1 TYR A 102     -23.926 -11.666  25.313  1.00  0.69           H  
ATOM   1602  HE2 TYR A 102     -26.245  -9.125  22.737  1.00  0.69           H  
ATOM   1603  HH  TYR A 102     -27.036 -11.019  23.723  1.00  0.69           H  
ATOM   1604  N   GLN A 103     -21.866  -6.754  21.230  1.00  0.75           N  
ATOM   1605  CA  GLN A 103     -22.414  -6.744  19.884  1.00  0.75           C  
ATOM   1606  C   GLN A 103     -21.323  -6.841  18.810  1.00  0.75           C  
ATOM   1607  O   GLN A 103     -21.630  -6.825  17.612  1.00  0.75           O  
ATOM   1608  CB  GLN A 103     -23.224  -5.466  19.662  1.00  0.75           C  
ATOM   1609  CG  GLN A 103     -24.454  -5.336  20.543  1.00  0.75           C  
ATOM   1610  CD  GLN A 103     -25.200  -4.025  20.313  1.00  0.75           C  
ATOM   1611  OE1 GLN A 103     -24.624  -3.032  19.853  1.00  0.75           O  
ATOM   1612  NE2 GLN A 103     -26.493  -4.017  20.633  1.00  0.75           N  
ATOM   1613  H   GLN A 103     -21.710  -5.853  21.680  1.00  0.75           H  
ATOM   1614  HA  GLN A 103     -23.074  -7.605  19.778  1.00  0.75           H  
ATOM   1615 1HB  GLN A 103     -22.596  -4.605  19.861  1.00  0.75           H  
ATOM   1616 2HB  GLN A 103     -23.541  -5.410  18.622  1.00  0.75           H  
ATOM   1617 1HG  GLN A 103     -25.130  -6.165  20.345  1.00  0.75           H  
ATOM   1618 2HG  GLN A 103     -24.126  -5.355  21.586  1.00  0.75           H  
ATOM   1619 1HE2 GLN A 103     -27.035  -3.186  20.506  1.00  0.75           H  
ATOM   1620 2HE2 GLN A 103     -26.922  -4.840  21.004  1.00  0.75           H  
ATOM   1621  N   GLY A 104     -20.050  -6.855  19.227  1.00  0.82           N  
ATOM   1622  CA  GLY A 104     -18.920  -6.948  18.313  1.00  0.82           C  
ATOM   1623  C   GLY A 104     -18.706  -5.718  17.425  1.00  0.82           C  
ATOM   1624  O   GLY A 104     -18.202  -5.859  16.304  1.00  0.82           O  
ATOM   1625  H   GLY A 104     -19.841  -6.891  20.220  1.00  0.82           H  
ATOM   1626 1HA  GLY A 104     -18.028  -7.112  18.917  1.00  0.82           H  
ATOM   1627 2HA  GLY A 104     -19.042  -7.831  17.688  1.00  0.82           H  
ATOM   1628  N   GLN A 105     -19.056  -4.524  17.918  1.00  0.90           N  
ATOM   1629  CA  GLN A 105     -19.011  -3.308  17.106  1.00  0.90           C  
ATOM   1630  C   GLN A 105     -17.699  -2.533  17.150  1.00  0.90           C  
ATOM   1631  O   GLN A 105     -17.398  -1.782  16.221  1.00  0.90           O  
ATOM   1632  CB  GLN A 105     -20.152  -2.391  17.536  1.00  0.90           C  
ATOM   1633  CG  GLN A 105     -21.530  -3.026  17.357  1.00  0.90           C  
ATOM   1634  CD  GLN A 105     -21.867  -3.362  15.917  1.00  0.90           C  
ATOM   1635  OE1 GLN A 105     -21.906  -2.468  15.062  1.00  0.90           O  
ATOM   1636  NE2 GLN A 105     -22.104  -4.644  15.629  1.00  0.90           N  
ATOM   1637  H   GLN A 105     -19.357  -4.465  18.887  1.00  0.90           H  
ATOM   1638  HA  GLN A 105     -19.182  -3.599  16.070  1.00  0.90           H  
ATOM   1639 1HB  GLN A 105     -20.032  -2.135  18.588  1.00  0.90           H  
ATOM   1640 2HB  GLN A 105     -20.116  -1.465  16.965  1.00  0.90           H  
ATOM   1641 1HG  GLN A 105     -21.524  -3.954  17.904  1.00  0.90           H  
ATOM   1642 2HG  GLN A 105     -22.300  -2.362  17.758  1.00  0.90           H  
ATOM   1643 1HE2 GLN A 105     -22.324  -4.915  14.693  1.00  0.90           H  
ATOM   1644 2HE2 GLN A 105     -22.047  -5.364  16.358  1.00  0.90           H  
ATOM   1645  N   ASN A 106     -16.900  -2.716  18.195  1.00  0.97           N  
ATOM   1646  CA  ASN A 106     -15.637  -1.976  18.241  1.00  0.97           C  
ATOM   1647  C   ASN A 106     -14.499  -2.745  18.884  1.00  0.97           C  
ATOM   1648  O   ASN A 106     -13.924  -2.343  19.903  1.00  0.97           O  
ATOM   1649  CB  ASN A 106     -15.813  -0.616  18.871  1.00  0.97           C  
ATOM   1650  CG  ASN A 106     -14.591   0.246  18.718  1.00  0.97           C  
ATOM   1651  OD1 ASN A 106     -13.506  -0.219  18.313  1.00  0.97           O  
ATOM   1652  ND2 ASN A 106     -14.745   1.513  19.029  1.00  0.97           N  
ATOM   1653  H   ASN A 106     -17.202  -3.326  18.957  1.00  0.97           H  
ATOM   1654  HA  ASN A 106     -15.323  -1.797  17.212  1.00  0.97           H  
ATOM   1655 1HB  ASN A 106     -16.668  -0.106  18.424  1.00  0.97           H  
ATOM   1656 2HB  ASN A 106     -16.015  -0.726  19.925  1.00  0.97           H  
ATOM   1657 1HD2 ASN A 106     -13.976   2.147  18.947  1.00  0.97           H  
ATOM   1658 2HD2 ASN A 106     -15.636   1.843  19.350  1.00  0.97           H  
ATOM   1659  N   PHE A 107     -14.123  -3.817  18.200  1.00  1.02           N  
ATOM   1660  CA  PHE A 107     -13.029  -4.688  18.589  1.00  1.02           C  
ATOM   1661  C   PHE A 107     -11.746  -3.933  18.804  1.00  1.02           C  
ATOM   1662  O   PHE A 107     -10.996  -4.231  19.726  1.00  1.02           O  
ATOM   1663  CB  PHE A 107     -12.768  -5.771  17.552  1.00  1.02           C  
ATOM   1664  CG  PHE A 107     -11.536  -6.605  17.893  1.00  1.02           C  
ATOM   1665  CD1 PHE A 107     -11.573  -7.569  18.891  1.00  1.02           C  
ATOM   1666  CD2 PHE A 107     -10.340  -6.417  17.198  1.00  1.02           C  
ATOM   1667  CE1 PHE A 107     -10.450  -8.317  19.189  1.00  1.02           C  
ATOM   1668  CE2 PHE A 107      -9.223  -7.163  17.492  1.00  1.02           C  
ATOM   1669  CZ  PHE A 107      -9.272  -8.114  18.488  1.00  1.02           C  
ATOM   1670  H   PHE A 107     -14.653  -4.047  17.369  1.00  1.02           H  
ATOM   1671  HA  PHE A 107     -13.301  -5.171  19.529  1.00  1.02           H  
ATOM   1672 1HB  PHE A 107     -13.622  -6.433  17.488  1.00  1.02           H  
ATOM   1673 2HB  PHE A 107     -12.619  -5.317  16.571  1.00  1.02           H  
ATOM   1674  HD1 PHE A 107     -12.498  -7.729  19.443  1.00  1.02           H  
ATOM   1675  HD2 PHE A 107     -10.298  -5.667  16.406  1.00  1.02           H  
ATOM   1676  HE1 PHE A 107     -10.499  -9.066  19.973  1.00  1.02           H  
ATOM   1677  HE2 PHE A 107      -8.300  -7.000  16.933  1.00  1.02           H  
ATOM   1678  HZ  PHE A 107      -8.385  -8.705  18.719  1.00  1.02           H  
ATOM   1679  N   ASN A 108     -11.438  -3.022  17.894  1.00  1.04           N  
ATOM   1680  CA  ASN A 108     -10.173  -2.324  17.946  1.00  1.04           C  
ATOM   1681  C   ASN A 108      -9.997  -1.576  19.270  1.00  1.04           C  
ATOM   1682  O   ASN A 108      -8.892  -1.543  19.833  1.00  1.04           O  
ATOM   1683  CB  ASN A 108     -10.100  -1.371  16.782  1.00  1.04           C  
ATOM   1684  CG  ASN A 108     -10.014  -2.107  15.484  1.00  1.04           C  
ATOM   1685  OD1 ASN A 108      -9.732  -3.313  15.458  1.00  1.04           O  
ATOM   1686  ND2 ASN A 108     -10.260  -1.416  14.403  1.00  1.04           N  
ATOM   1687  H   ASN A 108     -12.102  -2.810  17.165  1.00  1.04           H  
ATOM   1688  HA  ASN A 108      -9.373  -3.060  17.874  1.00  1.04           H  
ATOM   1689 1HB  ASN A 108     -10.988  -0.734  16.775  1.00  1.04           H  
ATOM   1690 2HB  ASN A 108      -9.229  -0.727  16.888  1.00  1.04           H  
ATOM   1691 1HD2 ASN A 108     -10.220  -1.858  13.506  1.00  1.04           H  
ATOM   1692 2HD2 ASN A 108     -10.491  -0.446  14.473  1.00  1.04           H  
ATOM   1693  N   LYS A 109     -11.081  -0.990  19.793  1.00  1.03           N  
ATOM   1694  CA  LYS A 109     -10.995  -0.300  21.073  1.00  1.03           C  
ATOM   1695  C   LYS A 109     -10.842  -1.326  22.191  1.00  1.03           C  
ATOM   1696  O   LYS A 109     -10.048  -1.133  23.113  1.00  1.03           O  
ATOM   1697  CB  LYS A 109     -12.208   0.584  21.298  1.00  1.03           C  
ATOM   1698  CG  LYS A 109     -12.200   1.451  22.560  1.00  1.03           C  
ATOM   1699  CD  LYS A 109     -11.120   2.539  22.492  1.00  1.03           C  
ATOM   1700  CE  LYS A 109     -11.299   3.571  23.605  1.00  1.03           C  
ATOM   1701  NZ  LYS A 109     -10.234   4.611  23.587  1.00  1.03           N  
ATOM   1702  H   LYS A 109     -11.975  -1.000  19.296  1.00  1.03           H  
ATOM   1703  HA  LYS A 109     -10.107   0.331  21.069  1.00  1.03           H  
ATOM   1704 1HB  LYS A 109     -12.308   1.255  20.452  1.00  1.03           H  
ATOM   1705 2HB  LYS A 109     -13.103  -0.042  21.330  1.00  1.03           H  
ATOM   1706 1HG  LYS A 109     -13.178   1.915  22.689  1.00  1.03           H  
ATOM   1707 2HG  LYS A 109     -12.002   0.821  23.428  1.00  1.03           H  
ATOM   1708 1HD  LYS A 109     -10.135   2.079  22.601  1.00  1.03           H  
ATOM   1709 2HD  LYS A 109     -11.163   3.043  21.527  1.00  1.03           H  
ATOM   1710 1HE  LYS A 109     -12.263   4.056  23.472  1.00  1.03           H  
ATOM   1711 2HE  LYS A 109     -11.286   3.071  24.575  1.00  1.03           H  
ATOM   1712 1HZ  LYS A 109     -10.403   5.272  24.328  1.00  1.03           H  
ATOM   1713 2HZ  LYS A 109      -9.319   4.175  23.744  1.00  1.03           H  
ATOM   1714 3HZ  LYS A 109     -10.228   5.093  22.707  1.00  1.03           H  
ATOM   1715  N   VAL A 110     -11.574  -2.443  22.092  1.00  0.99           N  
ATOM   1716  CA  VAL A 110     -11.501  -3.477  23.126  1.00  0.99           C  
ATOM   1717  C   VAL A 110     -10.076  -4.024  23.214  1.00  0.99           C  
ATOM   1718  O   VAL A 110      -9.515  -4.159  24.307  1.00  0.99           O  
ATOM   1719  CB  VAL A 110     -12.445  -4.648  22.797  1.00  0.99           C  
ATOM   1720  CG1 VAL A 110     -12.201  -5.799  23.787  1.00  0.99           C  
ATOM   1721  CG2 VAL A 110     -13.894  -4.177  22.843  1.00  0.99           C  
ATOM   1722  H   VAL A 110     -12.214  -2.554  21.302  1.00  0.99           H  
ATOM   1723  HA  VAL A 110     -11.781  -3.041  24.082  1.00  0.99           H  
ATOM   1724  HB  VAL A 110     -12.215  -5.018  21.803  1.00  0.99           H  
ATOM   1725 1HG1 VAL A 110     -12.841  -6.631  23.543  1.00  0.99           H  
ATOM   1726 2HG1 VAL A 110     -11.161  -6.119  23.725  1.00  0.99           H  
ATOM   1727 3HG1 VAL A 110     -12.416  -5.464  24.799  1.00  0.99           H  
ATOM   1728 1HG2 VAL A 110     -14.556  -4.996  22.595  1.00  0.99           H  
ATOM   1729 2HG2 VAL A 110     -14.117  -3.821  23.827  1.00  0.99           H  
ATOM   1730 3HG2 VAL A 110     -14.036  -3.375  22.130  1.00  0.99           H  
ATOM   1731  N   LEU A 111      -9.484  -4.300  22.055  1.00  0.95           N  
ATOM   1732  CA  LEU A 111      -8.118  -4.776  21.965  1.00  0.95           C  
ATOM   1733  C   LEU A 111      -7.167  -3.758  22.558  1.00  0.95           C  
ATOM   1734  O   LEU A 111      -6.327  -4.098  23.386  1.00  0.95           O  
ATOM   1735  CB  LEU A 111      -7.723  -5.051  20.515  1.00  0.95           C  
ATOM   1736  CG  LEU A 111      -6.275  -5.452  20.320  1.00  0.95           C  
ATOM   1737  CD1 LEU A 111      -6.022  -6.704  21.052  1.00  0.95           C  
ATOM   1738  CD2 LEU A 111      -5.985  -5.616  18.857  1.00  0.95           C  
ATOM   1739  H   LEU A 111     -10.011  -4.171  21.198  1.00  0.95           H  
ATOM   1740  HA  LEU A 111      -8.037  -5.701  22.534  1.00  0.95           H  
ATOM   1741 1HB  LEU A 111      -8.355  -5.844  20.132  1.00  0.95           H  
ATOM   1742 2HB  LEU A 111      -7.911  -4.152  19.924  1.00  0.95           H  
ATOM   1743  HG  LEU A 111      -5.624  -4.679  20.734  1.00  0.95           H  
ATOM   1744 1HD1 LEU A 111      -4.986  -6.964  20.922  1.00  0.95           H  
ATOM   1745 2HD1 LEU A 111      -6.229  -6.560  22.112  1.00  0.95           H  
ATOM   1746 3HD1 LEU A 111      -6.658  -7.491  20.661  1.00  0.95           H  
ATOM   1747 1HD2 LEU A 111      -4.956  -5.891  18.715  1.00  0.95           H  
ATOM   1748 2HD2 LEU A 111      -6.620  -6.380  18.444  1.00  0.95           H  
ATOM   1749 3HD2 LEU A 111      -6.172  -4.683  18.363  1.00  0.95           H  
ATOM   1750  N   SER A 112      -7.298  -2.495  22.147  1.00  0.91           N  
ATOM   1751  CA  SER A 112      -6.400  -1.463  22.628  1.00  0.91           C  
ATOM   1752  C   SER A 112      -6.480  -1.366  24.154  1.00  0.91           C  
ATOM   1753  O   SER A 112      -5.452  -1.217  24.833  1.00  0.91           O  
ATOM   1754  CB  SER A 112      -6.768  -0.142  21.983  1.00  0.91           C  
ATOM   1755  OG  SER A 112      -6.575  -0.196  20.589  1.00  0.91           O  
ATOM   1756  H   SER A 112      -8.008  -2.243  21.459  1.00  0.91           H  
ATOM   1757  HA  SER A 112      -5.382  -1.728  22.346  1.00  0.91           H  
ATOM   1758 1HB  SER A 112      -7.811   0.089  22.199  1.00  0.91           H  
ATOM   1759 2HB  SER A 112      -6.161   0.652  22.409  1.00  0.91           H  
ATOM   1760  HG  SER A 112      -7.282  -0.797  20.246  1.00  0.91           H  
ATOM   1761  N   SER A 113      -7.696  -1.480  24.705  1.00  0.88           N  
ATOM   1762  CA  SER A 113      -7.879  -1.453  26.148  1.00  0.88           C  
ATOM   1763  C   SER A 113      -7.135  -2.620  26.805  1.00  0.88           C  
ATOM   1764  O   SER A 113      -6.431  -2.415  27.793  1.00  0.88           O  
ATOM   1765  CB  SER A 113      -9.350  -1.473  26.511  1.00  0.88           C  
ATOM   1766  OG  SER A 113      -9.519  -1.463  27.914  1.00  0.88           O  
ATOM   1767  H   SER A 113      -8.515  -1.574  24.103  1.00  0.88           H  
ATOM   1768  HA  SER A 113      -7.454  -0.522  26.527  1.00  0.88           H  
ATOM   1769 1HB  SER A 113      -9.846  -0.605  26.069  1.00  0.88           H  
ATOM   1770 2HB  SER A 113      -9.815  -2.361  26.092  1.00  0.88           H  
ATOM   1771  HG  SER A 113      -9.161  -2.300  28.226  1.00  0.88           H  
ATOM   1772  N   LEU A 114      -7.265  -3.836  26.247  1.00  0.86           N  
ATOM   1773  CA  LEU A 114      -6.569  -5.010  26.787  1.00  0.86           C  
ATOM   1774  C   LEU A 114      -5.051  -4.878  26.693  1.00  0.86           C  
ATOM   1775  O   LEU A 114      -4.326  -5.269  27.614  1.00  0.86           O  
ATOM   1776  CB  LEU A 114      -7.031  -6.268  26.063  1.00  0.86           C  
ATOM   1777  CG  LEU A 114      -8.447  -6.690  26.379  1.00  0.86           C  
ATOM   1778  CD1 LEU A 114      -8.852  -7.791  25.475  1.00  0.86           C  
ATOM   1779  CD2 LEU A 114      -8.512  -7.145  27.825  1.00  0.86           C  
ATOM   1780  H   LEU A 114      -7.876  -3.947  25.436  1.00  0.86           H  
ATOM   1781  HA  LEU A 114      -6.839  -5.109  27.834  1.00  0.86           H  
ATOM   1782 1HB  LEU A 114      -6.961  -6.097  24.989  1.00  0.86           H  
ATOM   1783 2HB  LEU A 114      -6.370  -7.083  26.326  1.00  0.86           H  
ATOM   1784  HG  LEU A 114      -9.129  -5.849  26.225  1.00  0.86           H  
ATOM   1785 1HD1 LEU A 114      -9.854  -8.061  25.734  1.00  0.86           H  
ATOM   1786 2HD1 LEU A 114      -8.810  -7.450  24.440  1.00  0.86           H  
ATOM   1787 3HD1 LEU A 114      -8.198  -8.636  25.603  1.00  0.86           H  
ATOM   1788 1HD2 LEU A 114      -9.524  -7.452  28.064  1.00  0.86           H  
ATOM   1789 2HD2 LEU A 114      -7.833  -7.986  27.970  1.00  0.86           H  
ATOM   1790 3HD2 LEU A 114      -8.219  -6.324  28.476  1.00  0.86           H  
ATOM   1791  N   VAL A 115      -4.562  -4.279  25.613  1.00  0.86           N  
ATOM   1792  CA  VAL A 115      -3.133  -4.053  25.483  1.00  0.86           C  
ATOM   1793  C   VAL A 115      -2.675  -3.090  26.577  1.00  0.86           C  
ATOM   1794  O   VAL A 115      -1.639  -3.308  27.212  1.00  0.86           O  
ATOM   1795  CB  VAL A 115      -2.768  -3.498  24.096  1.00  0.86           C  
ATOM   1796  CG1 VAL A 115      -1.309  -3.083  24.085  1.00  0.86           C  
ATOM   1797  CG2 VAL A 115      -3.012  -4.565  23.022  1.00  0.86           C  
ATOM   1798  H   VAL A 115      -5.195  -4.000  24.863  1.00  0.86           H  
ATOM   1799  HA  VAL A 115      -2.619  -5.005  25.615  1.00  0.86           H  
ATOM   1800  HB  VAL A 115      -3.381  -2.620  23.891  1.00  0.86           H  
ATOM   1801 1HG1 VAL A 115      -1.055  -2.679  23.106  1.00  0.86           H  
ATOM   1802 2HG1 VAL A 115      -1.149  -2.322  24.849  1.00  0.86           H  
ATOM   1803 3HG1 VAL A 115      -0.684  -3.952  24.295  1.00  0.86           H  
ATOM   1804 1HG2 VAL A 115      -2.759  -4.154  22.056  1.00  0.86           H  
ATOM   1805 2HG2 VAL A 115      -2.391  -5.436  23.225  1.00  0.86           H  
ATOM   1806 3HG2 VAL A 115      -4.053  -4.863  23.026  1.00  0.86           H  
ATOM   1807  N   THR A 116      -3.459  -2.031  26.810  1.00  0.87           N  
ATOM   1808  CA  THR A 116      -3.132  -1.060  27.841  1.00  0.87           C  
ATOM   1809  C   THR A 116      -3.170  -1.740  29.218  1.00  0.87           C  
ATOM   1810  O   THR A 116      -2.264  -1.546  30.024  1.00  0.87           O  
ATOM   1811  CB  THR A 116      -4.098   0.129  27.817  1.00  0.87           C  
ATOM   1812  OG1 THR A 116      -4.059   0.758  26.526  1.00  0.87           O  
ATOM   1813  CG2 THR A 116      -3.639   1.140  28.849  1.00  0.87           C  
ATOM   1814  H   THR A 116      -4.292  -1.885  26.239  1.00  0.87           H  
ATOM   1815  HA  THR A 116      -2.123  -0.691  27.666  1.00  0.87           H  
ATOM   1816  HB  THR A 116      -5.110  -0.205  28.039  1.00  0.87           H  
ATOM   1817  HG1 THR A 116      -4.406   0.126  25.854  1.00  0.87           H  
ATOM   1818 1HG2 THR A 116      -4.311   1.996  28.847  1.00  0.87           H  
ATOM   1819 2HG2 THR A 116      -3.630   0.681  29.820  1.00  0.87           H  
ATOM   1820 3HG2 THR A 116      -2.630   1.467  28.606  1.00  0.87           H  
ATOM   1821  N   LEU A 117      -4.198  -2.565  29.471  1.00  0.91           N  
ATOM   1822  CA  LEU A 117      -4.341  -3.313  30.723  1.00  0.91           C  
ATOM   1823  C   LEU A 117      -3.080  -4.125  30.964  1.00  0.91           C  
ATOM   1824  O   LEU A 117      -2.511  -4.103  32.059  1.00  0.91           O  
ATOM   1825  CB  LEU A 117      -5.588  -4.221  30.644  1.00  0.91           C  
ATOM   1826  CG  LEU A 117      -5.906  -5.169  31.810  1.00  0.91           C  
ATOM   1827  CD1 LEU A 117      -6.112  -4.451  33.035  1.00  0.91           C  
ATOM   1828  CD2 LEU A 117      -7.173  -5.906  31.479  1.00  0.91           C  
ATOM   1829  H   LEU A 117      -4.922  -2.663  28.765  1.00  0.91           H  
ATOM   1830  HA  LEU A 117      -4.463  -2.608  31.541  1.00  0.91           H  
ATOM   1831 1HB  LEU A 117      -6.458  -3.599  30.463  1.00  0.91           H  
ATOM   1832 2HB  LEU A 117      -5.464  -4.856  29.782  1.00  0.91           H  
ATOM   1833  HG  LEU A 117      -5.076  -5.851  31.947  1.00  0.91           H  
ATOM   1834 1HD1 LEU A 117      -6.337  -5.144  33.841  1.00  0.91           H  
ATOM   1835 2HD1 LEU A 117      -5.203  -3.905  33.260  1.00  0.91           H  
ATOM   1836 3HD1 LEU A 117      -6.941  -3.782  32.911  1.00  0.91           H  
ATOM   1837 1HD2 LEU A 117      -7.426  -6.597  32.282  1.00  0.91           H  
ATOM   1838 2HD2 LEU A 117      -7.976  -5.182  31.356  1.00  0.91           H  
ATOM   1839 3HD2 LEU A 117      -7.032  -6.444  30.559  1.00  0.91           H  
ATOM   1840  N   ASN A 118      -2.603  -4.804  29.924  1.00  0.98           N  
ATOM   1841  CA  ASN A 118      -1.375  -5.572  30.018  1.00  0.98           C  
ATOM   1842  C   ASN A 118      -0.222  -4.654  30.413  1.00  0.98           C  
ATOM   1843  O   ASN A 118       0.431  -4.885  31.427  1.00  0.98           O  
ATOM   1844  CB  ASN A 118      -1.091  -6.292  28.707  1.00  0.98           C  
ATOM   1845  CG  ASN A 118       0.109  -7.192  28.747  1.00  0.98           C  
ATOM   1846  OD1 ASN A 118       0.545  -7.653  29.806  1.00  0.98           O  
ATOM   1847  ND2 ASN A 118       0.655  -7.470  27.590  1.00  0.98           N  
ATOM   1848  H   ASN A 118      -3.121  -4.805  29.045  1.00  0.98           H  
ATOM   1849  HA  ASN A 118      -1.484  -6.311  30.809  1.00  0.98           H  
ATOM   1850 1HB  ASN A 118      -1.959  -6.862  28.409  1.00  0.98           H  
ATOM   1851 2HB  ASN A 118      -0.924  -5.560  27.930  1.00  0.98           H  
ATOM   1852 1HD2 ASN A 118       1.454  -8.070  27.543  1.00  0.98           H  
ATOM   1853 2HD2 ASN A 118       0.270  -7.084  26.754  1.00  0.98           H  
ATOM   1854  N   LYS A 119       0.000  -3.574  29.668  1.00  1.14           N  
ATOM   1855  CA  LYS A 119       1.124  -2.692  29.977  1.00  1.14           C  
ATOM   1856  C   LYS A 119       1.056  -2.113  31.402  1.00  1.14           C  
ATOM   1857  O   LYS A 119       2.080  -1.976  32.073  1.00  1.14           O  
ATOM   1858  CB  LYS A 119       1.178  -1.556  28.954  1.00  1.14           C  
ATOM   1859  CG  LYS A 119       1.617  -1.995  27.548  1.00  1.14           C  
ATOM   1860  CD  LYS A 119       1.621  -0.826  26.570  1.00  1.14           C  
ATOM   1861  CE  LYS A 119       2.086  -1.261  25.184  1.00  1.14           C  
ATOM   1862  NZ  LYS A 119       2.064  -0.131  24.210  1.00  1.14           N  
ATOM   1863  H   LYS A 119      -0.592  -3.386  28.856  1.00  1.14           H  
ATOM   1864  HA  LYS A 119       2.041  -3.275  29.900  1.00  1.14           H  
ATOM   1865 1HB  LYS A 119       0.184  -1.110  28.867  1.00  1.14           H  
ATOM   1866 2HB  LYS A 119       1.856  -0.780  29.304  1.00  1.14           H  
ATOM   1867 1HG  LYS A 119       2.615  -2.428  27.594  1.00  1.14           H  
ATOM   1868 2HG  LYS A 119       0.925  -2.757  27.183  1.00  1.14           H  
ATOM   1869 1HD  LYS A 119       0.610  -0.420  26.495  1.00  1.14           H  
ATOM   1870 2HD  LYS A 119       2.284  -0.045  26.938  1.00  1.14           H  
ATOM   1871 1HE  LYS A 119       3.101  -1.646  25.255  1.00  1.14           H  
ATOM   1872 2HE  LYS A 119       1.434  -2.053  24.821  1.00  1.14           H  
ATOM   1873 1HZ  LYS A 119       2.379  -0.458  23.308  1.00  1.14           H  
ATOM   1874 2HZ  LYS A 119       1.123   0.227  24.129  1.00  1.14           H  
ATOM   1875 3HZ  LYS A 119       2.677   0.605  24.534  1.00  1.14           H  
ATOM   1876  N   VAL A 120      -0.152  -1.803  31.865  1.00  1.42           N  
ATOM   1877  CA  VAL A 120      -0.398  -1.265  33.199  1.00  1.42           C  
ATOM   1878  C   VAL A 120      -0.193  -2.273  34.330  1.00  1.42           C  
ATOM   1879  O   VAL A 120       0.335  -1.914  35.383  1.00  1.42           O  
ATOM   1880  CB  VAL A 120      -1.806  -0.646  33.264  1.00  1.42           C  
ATOM   1881  CG1 VAL A 120      -2.183  -0.265  34.684  1.00  1.42           C  
ATOM   1882  CG2 VAL A 120      -1.803   0.616  32.393  1.00  1.42           C  
ATOM   1883  H   VAL A 120      -0.951  -1.931  31.247  1.00  1.42           H  
ATOM   1884  HA  VAL A 120       0.311  -0.453  33.353  1.00  1.42           H  
ATOM   1885  HB  VAL A 120      -2.539  -1.368  32.893  1.00  1.42           H  
ATOM   1886 1HG1 VAL A 120      -3.179   0.179  34.689  1.00  1.42           H  
ATOM   1887 2HG1 VAL A 120      -2.175  -1.155  35.305  1.00  1.42           H  
ATOM   1888 3HG1 VAL A 120      -1.464   0.455  35.071  1.00  1.42           H  
ATOM   1889 1HG2 VAL A 120      -2.773   1.084  32.406  1.00  1.42           H  
ATOM   1890 2HG2 VAL A 120      -1.067   1.316  32.785  1.00  1.42           H  
ATOM   1891 3HG2 VAL A 120      -1.540   0.360  31.373  1.00  1.42           H  
ATOM   1892  N   THR A 121      -0.645  -3.515  34.137  1.00  1.88           N  
ATOM   1893  CA  THR A 121      -0.564  -4.545  35.168  1.00  1.88           C  
ATOM   1894  C   THR A 121       0.580  -5.570  35.009  1.00  1.88           C  
ATOM   1895  O   THR A 121       0.767  -6.429  35.877  1.00  1.88           O  
ATOM   1896  CB  THR A 121      -1.899  -5.303  35.245  1.00  1.88           C  
ATOM   1897  OG1 THR A 121      -2.167  -5.930  33.988  1.00  1.88           O  
ATOM   1898  CG2 THR A 121      -3.040  -4.355  35.570  1.00  1.88           C  
ATOM   1899  H   THR A 121      -1.088  -3.749  33.249  1.00  1.88           H  
ATOM   1900  HA  THR A 121      -0.411  -4.042  36.123  1.00  1.88           H  
ATOM   1901  HB  THR A 121      -1.832  -6.066  36.018  1.00  1.88           H  
ATOM   1902  HG1 THR A 121      -2.212  -5.244  33.287  1.00  1.88           H  
ATOM   1903 1HG2 THR A 121      -3.976  -4.910  35.620  1.00  1.88           H  
ATOM   1904 2HG2 THR A 121      -2.852  -3.874  36.526  1.00  1.88           H  
ATOM   1905 3HG2 THR A 121      -3.110  -3.598  34.786  1.00  1.88           H  
ATOM   1906  N   ALA A 122       1.371  -5.488  33.936  1.00  2.61           N  
ATOM   1907  CA  ALA A 122       2.434  -6.476  33.694  1.00  2.61           C  
ATOM   1908  C   ALA A 122       3.671  -6.300  34.573  1.00  2.61           C  
ATOM   1909  O   ALA A 122       4.750  -5.954  34.094  1.00  2.61           O  
ATOM   1910  CB  ALA A 122       2.890  -6.438  32.244  1.00  2.61           C  
ATOM   1911  H   ALA A 122       1.182  -4.789  33.224  1.00  2.61           H  
ATOM   1912  HA  ALA A 122       2.019  -7.461  33.901  1.00  2.61           H  
ATOM   1913 1HB  ALA A 122       3.645  -7.205  32.083  1.00  2.61           H  
ATOM   1914 2HB  ALA A 122       2.051  -6.630  31.597  1.00  2.61           H  
ATOM   1915 3HB  ALA A 122       3.308  -5.457  32.019  1.00  2.61           H  
ATOM   1916  N   ASP A 123       3.521  -6.628  35.851  1.00  3.65           N  
ATOM   1917  CA  ASP A 123       4.622  -6.592  36.821  1.00  3.65           C  
ATOM   1918  C   ASP A 123       5.412  -7.901  36.750  1.00  3.65           C  
ATOM   1919  O   ASP A 123       6.588  -7.965  37.112  1.00  3.65           O  
ATOM   1920  CB  ASP A 123       4.121  -6.394  38.255  1.00  3.65           C  
ATOM   1921  CG  ASP A 123       3.492  -5.034  38.515  1.00  3.65           C  
ATOM   1922  OD1 ASP A 123       4.136  -4.042  38.259  1.00  3.65           O  
ATOM   1923  OD2 ASP A 123       2.387  -4.998  38.993  1.00  3.65           O  
ATOM   1924  H   ASP A 123       2.574  -6.866  36.145  1.00  3.65           H  
ATOM   1925  HA  ASP A 123       5.291  -5.771  36.565  1.00  3.65           H  
ATOM   1926 1HB  ASP A 123       3.383  -7.165  38.483  1.00  3.65           H  
ATOM   1927 2HB  ASP A 123       4.952  -6.530  38.945  1.00  3.65           H  
ATOM   1928  N   ILE A 124       4.722  -8.945  36.314  1.00  4.95           N  
ATOM   1929  CA  ILE A 124       5.233 -10.302  36.205  1.00  4.95           C  
ATOM   1930  C   ILE A 124       4.715 -10.920  34.917  1.00  4.95           C  
ATOM   1931  O   ILE A 124       3.573 -10.685  34.529  1.00  4.95           O  
ATOM   1932  CB  ILE A 124       4.768 -11.162  37.395  1.00  4.95           C  
ATOM   1933  CG1 ILE A 124       5.450 -12.538  37.365  1.00  4.95           C  
ATOM   1934  CG2 ILE A 124       3.261 -11.325  37.337  1.00  4.95           C  
ATOM   1935  CD1 ILE A 124       5.304 -13.309  38.648  1.00  4.95           C  
ATOM   1936  H   ILE A 124       3.769  -8.777  36.033  1.00  4.95           H  
ATOM   1937  HA  ILE A 124       6.321 -10.276  36.175  1.00  4.95           H  
ATOM   1938  HB  ILE A 124       5.048 -10.672  38.329  1.00  4.95           H  
ATOM   1939 1HG1 ILE A 124       5.007 -13.138  36.567  1.00  4.95           H  
ATOM   1940 2HG1 ILE A 124       6.511 -12.405  37.160  1.00  4.95           H  
ATOM   1941 1HG2 ILE A 124       2.921 -11.928  38.178  1.00  4.95           H  
ATOM   1942 2HG2 ILE A 124       2.781 -10.349  37.376  1.00  4.95           H  
ATOM   1943 3HG2 ILE A 124       2.988 -11.823  36.411  1.00  4.95           H  
ATOM   1944 1HD1 ILE A 124       5.805 -14.272  38.551  1.00  4.95           H  
ATOM   1945 2HD1 ILE A 124       5.753 -12.746  39.467  1.00  4.95           H  
ATOM   1946 3HD1 ILE A 124       4.245 -13.471  38.852  1.00  4.95           H  
ATOM   1947  N   GLY A 125       5.521 -11.747  34.258  1.00  6.36           N  
ATOM   1948  CA  GLY A 125       5.085 -12.417  33.025  1.00  6.36           C  
ATOM   1949  C   GLY A 125       4.136 -13.606  33.267  1.00  6.36           C  
ATOM   1950  O   GLY A 125       4.440 -14.729  32.862  1.00  6.36           O  
ATOM   1951  H   GLY A 125       6.452 -11.914  34.611  1.00  6.36           H  
ATOM   1952 1HA  GLY A 125       4.589 -11.690  32.382  1.00  6.36           H  
ATOM   1953 2HA  GLY A 125       5.962 -12.765  32.481  1.00  6.36           H  
ATOM   1954  N   LEU A 126       3.011 -13.326  33.928  1.00  7.59           N  
ATOM   1955  CA  LEU A 126       1.959 -14.274  34.313  1.00  7.59           C  
ATOM   1956  C   LEU A 126       1.011 -13.622  35.321  1.00  7.59           C  
ATOM   1957  O   LEU A 126       0.581 -14.262  36.282  1.00  7.59           O  
ATOM   1958  OXT LEU A 126       0.573 -12.493  35.104  1.00  7.59           O  
ATOM   1959  CB  LEU A 126       2.528 -15.561  34.944  1.00  7.59           C  
ATOM   1960  CG  LEU A 126       1.479 -16.585  35.380  1.00  7.59           C  
ATOM   1961  CD1 LEU A 126       0.736 -17.080  34.142  1.00  7.59           C  
ATOM   1962  CD2 LEU A 126       2.168 -17.735  36.105  1.00  7.59           C  
ATOM   1963  H   LEU A 126       2.895 -12.347  34.177  1.00  7.59           H  
ATOM   1964  HA  LEU A 126       1.391 -14.543  33.424  1.00  7.59           H  
ATOM   1965 1HB  LEU A 126       3.152 -16.081  34.235  1.00  7.59           H  
ATOM   1966 2HB  LEU A 126       3.133 -15.294  35.813  1.00  7.59           H  
ATOM   1967  HG  LEU A 126       0.758 -16.116  36.044  1.00  7.59           H  
ATOM   1968 1HD1 LEU A 126      -0.027 -17.805  34.427  1.00  7.59           H  
ATOM   1969 2HD1 LEU A 126       0.265 -16.244  33.646  1.00  7.59           H  
ATOM   1970 3HD1 LEU A 126       1.440 -17.551  33.457  1.00  7.59           H  
ATOM   1971 1HD2 LEU A 126       1.423 -18.469  36.413  1.00  7.59           H  
ATOM   1972 2HD2 LEU A 126       2.886 -18.206  35.432  1.00  7.59           H  
ATOM   1973 3HD2 LEU A 126       2.689 -17.354  36.983  1.00  7.59           H  
ENDMDL

REMARK ID 697655 DOMAINID 688180 MODEL 2 2L3G_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       2.207  -1.994   1.280  1.00 13.99           N  
ATOM      2  CA  MET A   1       2.175  -0.707   0.598  1.00 13.99           C  
ATOM      3  C   MET A   1       0.892  -0.558  -0.200  1.00 13.99           C  
ATOM      4  O   MET A   1       0.632  -1.331  -1.123  1.00 13.99           O  
ATOM      5  CB  MET A   1       3.379  -0.562  -0.330  1.00 13.99           C  
ATOM      6  CG  MET A   1       3.452   0.780  -1.055  1.00 13.99           C  
ATOM      7  SD  MET A   1       4.885   0.917  -2.149  1.00 13.99           S  
ATOM      8  CE  MET A   1       4.374  -0.163  -3.480  1.00 13.99           C  
ATOM      9 1H   MET A   1       2.674  -1.896   2.169  1.00 13.99           H  
ATOM     10 2H   MET A   1       1.260  -2.312   1.429  1.00 13.99           H  
ATOM     11 3H   MET A   1       2.701  -2.665   0.710  1.00 13.99           H  
ATOM     12  HA  MET A   1       2.199   0.086   1.345  1.00 13.99           H  
ATOM     13 1HB  MET A   1       4.297  -0.688   0.239  1.00 13.99           H  
ATOM     14 2HB  MET A   1       3.349  -1.345  -1.086  1.00 13.99           H  
ATOM     15 1HG  MET A   1       2.548   0.911  -1.655  1.00 13.99           H  
ATOM     16 2HG  MET A   1       3.492   1.588  -0.327  1.00 13.99           H  
ATOM     17 1HE  MET A   1       5.148  -0.191  -4.247  1.00 13.99           H  
ATOM     18 2HE  MET A   1       4.209  -1.168  -3.092  1.00 13.99           H  
ATOM     19 3HE  MET A   1       3.447   0.214  -3.912  1.00 13.99           H  
ATOM     20  N   GLY A   2       0.072   0.418   0.173  1.00 13.26           N  
ATOM     21  CA  GLY A   2      -1.171   0.655  -0.551  1.00 13.26           C  
ATOM     22  C   GLY A   2      -0.916   1.633  -1.684  1.00 13.26           C  
ATOM     23  O   GLY A   2       0.234   1.988  -1.942  1.00 13.26           O  
ATOM     24  H   GLY A   2       0.313   1.024   0.945  1.00 13.26           H  
ATOM     25 1HA  GLY A   2      -1.557  -0.283  -0.950  1.00 13.26           H  
ATOM     26 2HA  GLY A   2      -1.923   1.060   0.126  1.00 13.26           H  
ATOM     27  N   HIS A   3      -1.986   2.089  -2.328  1.00 12.27           N  
ATOM     28  CA  HIS A   3      -1.872   2.998  -3.464  1.00 12.27           C  
ATOM     29  C   HIS A   3      -2.893   4.125  -3.377  1.00 12.27           C  
ATOM     30  O   HIS A   3      -3.956   3.971  -2.764  1.00 12.27           O  
ATOM     31  CB  HIS A   3      -2.049   2.227  -4.781  1.00 12.27           C  
ATOM     32  CG  HIS A   3      -0.991   1.170  -5.012  1.00 12.27           C  
ATOM     33  ND1 HIS A   3       0.227   1.450  -5.597  1.00 12.27           N  
ATOM     34  CD2 HIS A   3      -0.972  -0.153  -4.720  1.00 12.27           C  
ATOM     35  CE1 HIS A   3       0.948   0.343  -5.654  1.00 12.27           C  
ATOM     36  NE2 HIS A   3       0.243  -0.642  -5.131  1.00 12.27           N  
ATOM     37  H   HIS A   3      -2.899   1.773  -2.041  1.00 12.27           H  
ATOM     38  HA  HIS A   3      -0.882   3.454  -3.472  1.00 12.27           H  
ATOM     39 1HB  HIS A   3      -3.018   1.741  -4.792  1.00 12.27           H  
ATOM     40 2HB  HIS A   3      -2.030   2.927  -5.616  1.00 12.27           H  
ATOM     41  HD2 HIS A   3      -1.769  -0.724  -4.243  1.00 12.27           H  
ATOM     42  HE1 HIS A   3       1.954   0.260  -6.063  1.00 12.27           H  
ATOM     43  HE2 HIS A   3       0.544  -1.602  -5.041  1.00 12.27           H  
ATOM     44  N   HIS A   4      -2.545   5.277  -3.943  1.00 11.09           N  
ATOM     45  CA  HIS A   4      -3.464   6.404  -3.988  1.00 11.09           C  
ATOM     46  C   HIS A   4      -4.611   6.099  -4.945  1.00 11.09           C  
ATOM     47  O   HIS A   4      -4.386   5.551  -6.027  1.00 11.09           O  
ATOM     48  CB  HIS A   4      -2.730   7.690  -4.402  1.00 11.09           C  
ATOM     49  CG  HIS A   4      -3.532   8.952  -4.200  1.00 11.09           C  
ATOM     50  ND1 HIS A   4      -4.534   9.345  -5.053  1.00 11.09           N  
ATOM     51  CD2 HIS A   4      -3.469   9.897  -3.233  1.00 11.09           C  
ATOM     52  CE1 HIS A   4      -5.063  10.475  -4.618  1.00 11.09           C  
ATOM     53  NE2 HIS A   4      -4.431  10.834  -3.515  1.00 11.09           N  
ATOM     54  H   HIS A   4      -1.644   5.353  -4.394  1.00 11.09           H  
ATOM     55  HA  HIS A   4      -3.895   6.566  -2.998  1.00 11.09           H  
ATOM     56 1HB  HIS A   4      -1.805   7.781  -3.833  1.00 11.09           H  
ATOM     57 2HB  HIS A   4      -2.461   7.626  -5.456  1.00 11.09           H  
ATOM     58  HD1 HIS A   4      -4.826   8.866  -5.884  1.00 11.09           H  
ATOM     59  HD2 HIS A   4      -2.836  10.012  -2.352  1.00 11.09           H  
ATOM     60  HE1 HIS A   4      -5.884  10.942  -5.156  1.00 11.09           H  
ATOM     61  N   HIS A   5      -5.819   6.471  -4.543  1.00  9.79           N  
ATOM     62  CA  HIS A   5      -7.030   6.292  -5.333  1.00  9.79           C  
ATOM     63  C   HIS A   5      -7.839   7.580  -5.393  1.00  9.79           C  
ATOM     64  O   HIS A   5      -7.729   8.431  -4.511  1.00  9.79           O  
ATOM     65  CB  HIS A   5      -7.899   5.158  -4.765  1.00  9.79           C  
ATOM     66  CG  HIS A   5      -7.314   3.760  -4.904  1.00  9.79           C  
ATOM     67  ND1 HIS A   5      -6.299   3.266  -4.099  1.00  9.79           N  
ATOM     68  CD2 HIS A   5      -7.621   2.765  -5.767  1.00  9.79           C  
ATOM     69  CE1 HIS A   5      -6.017   2.033  -4.471  1.00  9.79           C  
ATOM     70  NE2 HIS A   5      -6.803   1.704  -5.475  1.00  9.79           N  
ATOM     71  H   HIS A   5      -5.902   6.907  -3.636  1.00  9.79           H  
ATOM     72  HA  HIS A   5      -6.762   6.027  -6.356  1.00  9.79           H  
ATOM     73 1HB  HIS A   5      -8.076   5.342  -3.705  1.00  9.79           H  
ATOM     74 2HB  HIS A   5      -8.871   5.169  -5.260  1.00  9.79           H  
ATOM     75  HD1 HIS A   5      -5.784   3.723  -3.353  1.00  9.79           H  
ATOM     76  HD2 HIS A   5      -8.348   2.688  -6.576  1.00  9.79           H  
ATOM     77  HE1 HIS A   5      -5.245   1.470  -3.952  1.00  9.79           H  
ATOM     78  N   HIS A   6      -8.681   7.698  -6.414  1.00  8.47           N  
ATOM     79  CA  HIS A   6      -9.537   8.868  -6.576  1.00  8.47           C  
ATOM     80  C   HIS A   6     -10.999   8.453  -6.625  1.00  8.47           C  
ATOM     81  O   HIS A   6     -11.323   7.341  -7.046  1.00  8.47           O  
ATOM     82  CB  HIS A   6      -9.203   9.605  -7.879  1.00  8.47           C  
ATOM     83  CG  HIS A   6      -7.804  10.147  -7.969  1.00  8.47           C  
ATOM     84  ND1 HIS A   6      -6.713   9.347  -8.254  1.00  8.47           N  
ATOM     85  CD2 HIS A   6      -7.322  11.403  -7.835  1.00  8.47           C  
ATOM     86  CE1 HIS A   6      -5.622  10.091  -8.289  1.00  8.47           C  
ATOM     87  NE2 HIS A   6      -5.964  11.343  -8.040  1.00  8.47           N  
ATOM     88  H   HIS A   6      -8.725   6.962  -7.104  1.00  8.47           H  
ATOM     89  HA  HIS A   6      -9.406   9.551  -5.737  1.00  8.47           H  
ATOM     90 1HB  HIS A   6      -9.359   8.931  -8.721  1.00  8.47           H  
ATOM     91 2HB  HIS A   6      -9.896  10.438  -8.004  1.00  8.47           H  
ATOM     92  HD2 HIS A   6      -7.903  12.299  -7.613  1.00  8.47           H  
ATOM     93  HE1 HIS A   6      -4.612   9.733  -8.489  1.00  8.47           H  
ATOM     94  HE2 HIS A   6      -5.332  12.131  -8.004  1.00  8.47           H  
ATOM     95  N   HIS A   7     -11.878   9.360  -6.215  1.00  7.17           N  
ATOM     96  CA  HIS A   7     -13.317   9.132  -6.257  1.00  7.17           C  
ATOM     97  C   HIS A   7     -13.932   9.790  -7.487  1.00  7.17           C  
ATOM     98  O   HIS A   7     -13.921  11.015  -7.613  1.00  7.17           O  
ATOM     99  CB  HIS A   7     -13.967   9.683  -4.989  1.00  7.17           C  
ATOM    100  CG  HIS A   7     -13.484   9.010  -3.740  1.00  7.17           C  
ATOM    101  ND1 HIS A   7     -14.172   7.983  -3.129  1.00  7.17           N  
ATOM    102  CD2 HIS A   7     -12.369   9.212  -2.997  1.00  7.17           C  
ATOM    103  CE1 HIS A   7     -13.503   7.586  -2.058  1.00  7.17           C  
ATOM    104  NE2 HIS A   7     -12.406   8.315  -1.958  1.00  7.17           N  
ATOM    105  H   HIS A   7     -11.537  10.245  -5.868  1.00  7.17           H  
ATOM    106  HA  HIS A   7     -13.522   8.063  -6.312  1.00  7.17           H  
ATOM    107 1HB  HIS A   7     -13.764  10.752  -4.908  1.00  7.17           H  
ATOM    108 2HB  HIS A   7     -15.049   9.559  -5.053  1.00  7.17           H  
ATOM    109  HD2 HIS A   7     -11.586   9.947  -3.189  1.00  7.17           H  
ATOM    110  HE1 HIS A   7     -13.805   6.791  -1.377  1.00  7.17           H  
ATOM    111  HE2 HIS A   7     -11.703   8.232  -1.237  1.00  7.17           H  
ATOM    112  N   HIS A   8     -14.423   8.981  -8.416  1.00  5.89           N  
ATOM    113  CA  HIS A   8     -14.978   9.520  -9.653  1.00  5.89           C  
ATOM    114  C   HIS A   8     -16.309  10.190  -9.308  1.00  5.89           C  
ATOM    115  O   HIS A   8     -17.086   9.644  -8.522  1.00  5.89           O  
ATOM    116  CB  HIS A   8     -15.215   8.412 -10.689  1.00  5.89           C  
ATOM    117  CG  HIS A   8     -15.312   8.890 -12.142  1.00  5.89           C  
ATOM    118  ND1 HIS A   8     -16.381   9.608 -12.653  1.00  5.89           N  
ATOM    119  CD2 HIS A   8     -14.450   8.716 -13.175  1.00  5.89           C  
ATOM    120  CE1 HIS A   8     -16.163   9.860 -13.932  1.00  5.89           C  
ATOM    121  NE2 HIS A   8     -15.001   9.325 -14.275  1.00  5.89           N  
ATOM    122  H   HIS A   8     -14.404   7.982  -8.265  1.00  5.89           H  
ATOM    123  HA  HIS A   8     -14.311  10.270 -10.079  1.00  5.89           H  
ATOM    124 1HB  HIS A   8     -14.409   7.680 -10.625  1.00  5.89           H  
ATOM    125 2HB  HIS A   8     -16.144   7.894 -10.448  1.00  5.89           H  
ATOM    126  HD1 HIS A   8     -17.206   9.963 -12.171  1.00  5.89           H  
ATOM    127  HD2 HIS A   8     -13.485   8.213 -13.257  1.00  5.89           H  
ATOM    128  HE1 HIS A   8     -16.898  10.421 -14.511  1.00  5.89           H  
ATOM    129  N   SER A   9     -16.569  11.357  -9.877  1.00  4.67           N  
ATOM    130  CA  SER A   9     -17.834  12.050  -9.661  1.00  4.67           C  
ATOM    131  C   SER A   9     -18.874  11.574 -10.663  1.00  4.67           C  
ATOM    132  O   SER A   9     -18.527  11.181 -11.775  1.00  4.67           O  
ATOM    133  CB  SER A   9     -17.650  13.552  -9.784  1.00  4.67           C  
ATOM    134  OG  SER A   9     -18.879  14.230  -9.677  1.00  4.67           O  
ATOM    135  H   SER A   9     -15.875  11.767 -10.487  1.00  4.67           H  
ATOM    136  HA  SER A   9     -18.190  11.819  -8.656  1.00  4.67           H  
ATOM    137 1HB  SER A   9     -16.974  13.895  -9.000  1.00  4.67           H  
ATOM    138 2HB  SER A   9     -17.186  13.786 -10.742  1.00  4.67           H  
ATOM    139  HG  SER A   9     -18.650  15.164  -9.598  1.00  4.67           H  
ATOM    140  N   HIS A  10     -20.146  11.591 -10.271  1.00  3.59           N  
ATOM    141  CA  HIS A  10     -21.227  11.244 -11.195  1.00  3.59           C  
ATOM    142  C   HIS A  10     -22.061  12.465 -11.576  1.00  3.59           C  
ATOM    143  O   HIS A  10     -22.816  12.433 -12.553  1.00  3.59           O  
ATOM    144  CB  HIS A  10     -22.124  10.166 -10.582  1.00  3.59           C  
ATOM    145  CG  HIS A  10     -21.401   8.879 -10.357  1.00  3.59           C  
ATOM    146  ND1 HIS A  10     -21.009   8.058 -11.393  1.00  3.59           N  
ATOM    147  CD2 HIS A  10     -20.971   8.283  -9.223  1.00  3.59           C  
ATOM    148  CE1 HIS A  10     -20.378   7.008 -10.904  1.00  3.59           C  
ATOM    149  NE2 HIS A  10     -20.339   7.120  -9.590  1.00  3.59           N  
ATOM    150  H   HIS A  10     -20.365  11.877  -9.328  1.00  3.59           H  
ATOM    151  HA  HIS A  10     -20.807  10.840 -12.114  1.00  3.59           H  
ATOM    152 1HB  HIS A  10     -22.523  10.518  -9.627  1.00  3.59           H  
ATOM    153 2HB  HIS A  10     -22.974   9.977 -11.236  1.00  3.59           H  
ATOM    154  HD2 HIS A  10     -21.100   8.657  -8.208  1.00  3.59           H  
ATOM    155  HE1 HIS A  10     -19.957   6.191 -11.488  1.00  3.59           H  
ATOM    156  HE2 HIS A  10     -19.914   6.464  -8.952  1.00  3.59           H  
ATOM    157  N   MET A  11     -21.896  13.564 -10.838  1.00  2.70           N  
ATOM    158  CA  MET A  11     -22.707  14.743 -11.114  1.00  2.70           C  
ATOM    159  C   MET A  11     -22.390  15.351 -12.457  1.00  2.70           C  
ATOM    160  O   MET A  11     -23.287  15.821 -13.150  1.00  2.70           O  
ATOM    161  CB  MET A  11     -22.584  15.794 -10.020  1.00  2.70           C  
ATOM    162  CG  MET A  11     -23.459  17.032 -10.286  1.00  2.70           C  
ATOM    163  SD  MET A  11     -25.227  16.664 -10.428  1.00  2.70           S  
ATOM    164  CE  MET A  11     -25.764  16.438  -8.728  1.00  2.70           C  
ATOM    165  H   MET A  11     -21.235  13.569 -10.075  1.00  2.70           H  
ATOM    166  HA  MET A  11     -23.750  14.425 -11.136  1.00  2.70           H  
ATOM    167 1HB  MET A  11     -22.885  15.360  -9.066  1.00  2.70           H  
ATOM    168 2HB  MET A  11     -21.547  16.115  -9.931  1.00  2.70           H  
ATOM    169 1HG  MET A  11     -23.323  17.752  -9.481  1.00  2.70           H  
ATOM    170 2HG  MET A  11     -23.136  17.508 -11.219  1.00  2.70           H  
ATOM    171 1HE  MET A  11     -26.832  16.211  -8.707  1.00  2.70           H  
ATOM    172 2HE  MET A  11     -25.211  15.610  -8.279  1.00  2.70           H  
ATOM    173 3HE  MET A  11     -25.582  17.348  -8.161  1.00  2.70           H  
ATOM    174  N   ASN A  12     -21.120  15.336 -12.855  1.00  2.04           N  
ATOM    175  CA  ASN A  12     -20.771  15.934 -14.135  1.00  2.04           C  
ATOM    176  C   ASN A  12     -21.490  15.189 -15.250  1.00  2.04           C  
ATOM    177  O   ASN A  12     -22.017  15.796 -16.183  1.00  2.04           O  
ATOM    178  CB  ASN A  12     -19.274  15.875 -14.353  1.00  2.04           C  
ATOM    179  CG  ASN A  12     -18.507  16.833 -13.484  1.00  2.04           C  
ATOM    180  OD1 ASN A  12     -19.050  17.808 -12.952  1.00  2.04           O  
ATOM    181  ND2 ASN A  12     -17.237  16.567 -13.326  1.00  2.04           N  
ATOM    182  H   ASN A  12     -20.409  14.926 -12.266  1.00  2.04           H  
ATOM    183  HA  ASN A  12     -21.111  16.972 -14.150  1.00  2.04           H  
ATOM    184 1HB  ASN A  12     -18.923  14.862 -14.151  1.00  2.04           H  
ATOM    185 2HB  ASN A  12     -19.055  16.093 -15.400  1.00  2.04           H  
ATOM    186 1HD2 ASN A  12     -16.668  17.163 -12.760  1.00  2.04           H  
ATOM    187 2HD2 ASN A  12     -16.835  15.768 -13.773  1.00  2.04           H  
ATOM    188  N   SER A  13     -21.553  13.867 -15.118  1.00  1.58           N  
ATOM    189  CA  SER A  13     -22.224  13.040 -16.098  1.00  1.58           C  
ATOM    190  C   SER A  13     -23.719  13.307 -16.078  1.00  1.58           C  
ATOM    191  O   SER A  13     -24.360  13.358 -17.133  1.00  1.58           O  
ATOM    192  CB  SER A  13     -21.899  11.585 -15.860  1.00  1.58           C  
ATOM    193  OG  SER A  13     -20.554  11.319 -16.153  1.00  1.58           O  
ATOM    194  H   SER A  13     -21.125  13.431 -14.315  1.00  1.58           H  
ATOM    195  HA  SER A  13     -21.847  13.305 -17.086  1.00  1.58           H  
ATOM    196 1HB  SER A  13     -22.071  11.353 -14.820  1.00  1.58           H  
ATOM    197 2HB  SER A  13     -22.549  10.960 -16.448  1.00  1.58           H  
ATOM    198  HG  SER A  13     -20.418  11.613 -17.062  1.00  1.58           H  
ATOM    199  N   ALA A  14     -24.294  13.490 -14.883  1.00  1.28           N  
ATOM    200  CA  ALA A  14     -25.714  13.790 -14.796  1.00  1.28           C  
ATOM    201  C   ALA A  14     -26.026  15.108 -15.489  1.00  1.28           C  
ATOM    202  O   ALA A  14     -26.986  15.191 -16.250  1.00  1.28           O  
ATOM    203  CB  ALA A  14     -26.158  13.842 -13.357  1.00  1.28           C  
ATOM    204  H   ALA A  14     -23.739  13.404 -14.029  1.00  1.28           H  
ATOM    205  HA  ALA A  14     -26.263  13.005 -15.303  1.00  1.28           H  
ATOM    206 1HB  ALA A  14     -27.229  14.041 -13.302  1.00  1.28           H  
ATOM    207 2HB  ALA A  14     -25.935  12.888 -12.898  1.00  1.28           H  
ATOM    208 3HB  ALA A  14     -25.618  14.629 -12.839  1.00  1.28           H  
ATOM    209  N   GLU A  15     -25.179  16.131 -15.296  1.00  1.10           N  
ATOM    210  CA  GLU A  15     -25.429  17.406 -15.964  1.00  1.10           C  
ATOM    211  C   GLU A  15     -25.310  17.262 -17.474  1.00  1.10           C  
ATOM    212  O   GLU A  15     -26.109  17.834 -18.230  1.00  1.10           O  
ATOM    213  CB  GLU A  15     -24.487  18.516 -15.468  1.00  1.10           C  
ATOM    214  CG  GLU A  15     -24.776  19.005 -14.050  1.00  1.10           C  
ATOM    215  CD  GLU A  15     -23.893  20.168 -13.598  1.00  1.10           C  
ATOM    216  OE1 GLU A  15     -23.006  20.546 -14.327  1.00  1.10           O  
ATOM    217  OE2 GLU A  15     -24.130  20.687 -12.527  1.00  1.10           O  
ATOM    218  H   GLU A  15     -24.389  16.024 -14.658  1.00  1.10           H  
ATOM    219  HA  GLU A  15     -26.448  17.712 -15.736  1.00  1.10           H  
ATOM    220 1HB  GLU A  15     -23.460  18.146 -15.486  1.00  1.10           H  
ATOM    221 2HB  GLU A  15     -24.544  19.369 -16.142  1.00  1.10           H  
ATOM    222 1HG  GLU A  15     -25.809  19.326 -14.026  1.00  1.10           H  
ATOM    223 2HG  GLU A  15     -24.665  18.169 -13.357  1.00  1.10           H  
ATOM    224  N   GLN A  16     -24.336  16.469 -17.934  1.00  1.00           N  
ATOM    225  CA  GLN A  16     -24.179  16.258 -19.366  1.00  1.00           C  
ATOM    226  C   GLN A  16     -25.385  15.531 -19.921  1.00  1.00           C  
ATOM    227  O   GLN A  16     -25.927  15.921 -20.954  1.00  1.00           O  
ATOM    228  CB  GLN A  16     -22.938  15.416 -19.654  1.00  1.00           C  
ATOM    229  CG  GLN A  16     -21.624  16.088 -19.404  1.00  1.00           C  
ATOM    230  CD  GLN A  16     -20.462  15.112 -19.528  1.00  1.00           C  
ATOM    231  OE1 GLN A  16     -20.643  13.887 -19.485  1.00  1.00           O  
ATOM    232  NE2 GLN A  16     -19.259  15.650 -19.677  1.00  1.00           N  
ATOM    233  H   GLN A  16     -23.677  16.039 -17.281  1.00  1.00           H  
ATOM    234  HA  GLN A  16     -24.095  17.224 -19.861  1.00  1.00           H  
ATOM    235 1HB  GLN A  16     -22.971  14.512 -19.053  1.00  1.00           H  
ATOM    236 2HB  GLN A  16     -22.960  15.115 -20.682  1.00  1.00           H  
ATOM    237 1HG  GLN A  16     -21.492  16.863 -20.155  1.00  1.00           H  
ATOM    238 2HG  GLN A  16     -21.618  16.529 -18.421  1.00  1.00           H  
ATOM    239 1HE2 GLN A  16     -18.454  15.065 -19.761  1.00  1.00           H  
ATOM    240 2HE2 GLN A  16     -19.159  16.645 -19.702  1.00  1.00           H  
ATOM    241  N   THR A  17     -25.855  14.528 -19.182  1.00  0.95           N  
ATOM    242  CA  THR A  17     -26.977  13.718 -19.594  1.00  0.95           C  
ATOM    243  C   THR A  17     -28.251  14.530 -19.648  1.00  0.95           C  
ATOM    244  O   THR A  17     -28.973  14.479 -20.636  1.00  0.95           O  
ATOM    245  CB  THR A  17     -27.128  12.507 -18.677  1.00  0.95           C  
ATOM    246  OG1 THR A  17     -25.938  11.733 -18.749  1.00  0.95           O  
ATOM    247  CG2 THR A  17     -28.300  11.661 -19.143  1.00  0.95           C  
ATOM    248  H   THR A  17     -25.373  14.277 -18.324  1.00  0.95           H  
ATOM    249  HA  THR A  17     -26.783  13.350 -20.596  1.00  0.95           H  
ATOM    250  HB  THR A  17     -27.284  12.833 -17.651  1.00  0.95           H  
ATOM    251  HG1 THR A  17     -25.217  12.229 -18.287  1.00  0.95           H  
ATOM    252 1HG2 THR A  17     -28.393  10.792 -18.504  1.00  0.95           H  
ATOM    253 2HG2 THR A  17     -29.210  12.254 -19.089  1.00  0.95           H  
ATOM    254 3HG2 THR A  17     -28.133  11.338 -20.168  1.00  0.95           H  
ATOM    255  N   VAL A  18     -28.509  15.335 -18.624  1.00  0.93           N  
ATOM    256  CA  VAL A  18     -29.700  16.161 -18.641  1.00  0.93           C  
ATOM    257  C   VAL A  18     -29.628  17.145 -19.802  1.00  0.93           C  
ATOM    258  O   VAL A  18     -30.601  17.308 -20.542  1.00  0.93           O  
ATOM    259  CB  VAL A  18     -29.879  16.915 -17.314  1.00  0.93           C  
ATOM    260  CG1 VAL A  18     -30.997  17.920 -17.456  1.00  0.93           C  
ATOM    261  CG2 VAL A  18     -30.228  15.927 -16.212  1.00  0.93           C  
ATOM    262  H   VAL A  18     -27.885  15.355 -17.822  1.00  0.93           H  
ATOM    263  HA  VAL A  18     -30.565  15.514 -18.783  1.00  0.93           H  
ATOM    264  HB  VAL A  18     -28.953  17.441 -17.066  1.00  0.93           H  
ATOM    265 1HG1 VAL A  18     -31.132  18.457 -16.518  1.00  0.93           H  
ATOM    266 2HG1 VAL A  18     -30.740  18.620 -18.243  1.00  0.93           H  
ATOM    267 3HG1 VAL A  18     -31.915  17.402 -17.716  1.00  0.93           H  
ATOM    268 1HG2 VAL A  18     -30.353  16.454 -15.265  1.00  0.93           H  
ATOM    269 2HG2 VAL A  18     -31.153  15.422 -16.472  1.00  0.93           H  
ATOM    270 3HG2 VAL A  18     -29.434  15.198 -16.109  1.00  0.93           H  
ATOM    271  N   THR A  19     -28.460  17.763 -20.003  1.00  0.93           N  
ATOM    272  CA  THR A  19     -28.284  18.703 -21.096  1.00  0.93           C  
ATOM    273  C   THR A  19     -28.567  18.023 -22.432  1.00  0.93           C  
ATOM    274  O   THR A  19     -29.287  18.573 -23.276  1.00  0.93           O  
ATOM    275  CB  THR A  19     -26.845  19.266 -21.101  1.00  0.93           C  
ATOM    276  OG1 THR A  19     -26.602  19.967 -19.870  1.00  0.93           O  
ATOM    277  CG2 THR A  19     -26.648  20.197 -22.282  1.00  0.93           C  
ATOM    278  H   THR A  19     -27.672  17.601 -19.375  1.00  0.93           H  
ATOM    279  HA  THR A  19     -28.988  19.523 -20.969  1.00  0.93           H  
ATOM    280  HB  THR A  19     -26.137  18.445 -21.178  1.00  0.93           H  
ATOM    281  HG1 THR A  19     -26.554  19.305 -19.138  1.00  0.93           H  
ATOM    282 1HG2 THR A  19     -25.629  20.579 -22.274  1.00  0.93           H  
ATOM    283 2HG2 THR A  19     -26.824  19.646 -23.208  1.00  0.93           H  
ATOM    284 3HG2 THR A  19     -27.349  21.027 -22.213  1.00  0.93           H  
ATOM    285  N   TRP A  20     -28.016  16.821 -22.624  1.00  0.93           N  
ATOM    286  CA  TRP A  20     -28.201  16.080 -23.860  1.00  0.93           C  
ATOM    287  C   TRP A  20     -29.665  15.711 -24.065  1.00  0.93           C  
ATOM    288  O   TRP A  20     -30.208  15.883 -25.155  1.00  0.93           O  
ATOM    289  CB  TRP A  20     -27.364  14.794 -23.819  1.00  0.93           C  
ATOM    290  CG  TRP A  20     -25.881  15.019 -23.915  1.00  0.93           C  
ATOM    291  CD1 TRP A  20     -25.250  16.075 -24.494  1.00  0.93           C  
ATOM    292  CD2 TRP A  20     -24.830  14.168 -23.379  1.00  0.93           C  
ATOM    293  NE1 TRP A  20     -23.884  15.937 -24.370  1.00  0.93           N  
ATOM    294  CE2 TRP A  20     -23.616  14.775 -23.687  1.00  0.93           C  
ATOM    295  CE3 TRP A  20     -24.827  12.966 -22.670  1.00  0.93           C  
ATOM    296  CZ2 TRP A  20     -22.400  14.214 -23.315  1.00  0.93           C  
ATOM    297  CZ3 TRP A  20     -23.621  12.415 -22.298  1.00  0.93           C  
ATOM    298  CH2 TRP A  20     -22.438  13.013 -22.607  1.00  0.93           C  
ATOM    299  H   TRP A  20     -27.424  16.422 -21.897  1.00  0.93           H  
ATOM    300  HA  TRP A  20     -27.870  16.699 -24.690  1.00  0.93           H  
ATOM    301 1HB  TRP A  20     -27.567  14.264 -22.889  1.00  0.93           H  
ATOM    302 2HB  TRP A  20     -27.668  14.142 -24.636  1.00  0.93           H  
ATOM    303  HD1 TRP A  20     -25.751  16.907 -24.984  1.00  0.93           H  
ATOM    304  HE1 TRP A  20     -23.194  16.585 -24.716  1.00  0.93           H  
ATOM    305  HE3 TRP A  20     -25.759  12.474 -22.415  1.00  0.93           H  
ATOM    306  HZ2 TRP A  20     -21.446  14.686 -23.552  1.00  0.93           H  
ATOM    307  HZ3 TRP A  20     -23.638  11.498 -21.750  1.00  0.93           H  
ATOM    308  HH2 TRP A  20     -21.505  12.545 -22.292  1.00  0.93           H  
ATOM    309  N   LEU A  21     -30.331  15.264 -23.008  1.00  0.94           N  
ATOM    310  CA  LEU A  21     -31.720  14.865 -23.128  1.00  0.94           C  
ATOM    311  C   LEU A  21     -32.624  16.057 -23.435  1.00  0.94           C  
ATOM    312  O   LEU A  21     -33.617  15.930 -24.160  1.00  0.94           O  
ATOM    313  CB  LEU A  21     -32.166  14.172 -21.858  1.00  0.94           C  
ATOM    314  CG  LEU A  21     -31.522  12.815 -21.567  1.00  0.94           C  
ATOM    315  CD1 LEU A  21     -31.974  12.317 -20.226  1.00  0.94           C  
ATOM    316  CD2 LEU A  21     -31.861  11.891 -22.606  1.00  0.94           C  
ATOM    317  H   LEU A  21     -29.855  15.151 -22.113  1.00  0.94           H  
ATOM    318  HA  LEU A  21     -31.800  14.156 -23.950  1.00  0.94           H  
ATOM    319 1HB  LEU A  21     -31.942  14.829 -21.031  1.00  0.94           H  
ATOM    320 2HB  LEU A  21     -33.216  14.024 -21.936  1.00  0.94           H  
ATOM    321  HG  LEU A  21     -30.455  12.918 -21.548  1.00  0.94           H  
ATOM    322 1HD1 LEU A  21     -31.506  11.361 -20.015  1.00  0.94           H  
ATOM    323 2HD1 LEU A  21     -31.675  13.045 -19.481  1.00  0.94           H  
ATOM    324 3HD1 LEU A  21     -33.057  12.201 -20.218  1.00  0.94           H  
ATOM    325 1HD2 LEU A  21     -31.375  10.947 -22.389  1.00  0.94           H  
ATOM    326 2HD2 LEU A  21     -32.935  11.758 -22.643  1.00  0.94           H  
ATOM    327 3HD2 LEU A  21     -31.499  12.284 -23.553  1.00  0.94           H  
ATOM    328  N   ILE A  22     -32.302  17.228 -22.898  1.00  0.95           N  
ATOM    329  CA  ILE A  22     -33.090  18.405 -23.222  1.00  0.95           C  
ATOM    330  C   ILE A  22     -32.826  18.801 -24.686  1.00  0.95           C  
ATOM    331  O   ILE A  22     -33.756  19.035 -25.462  1.00  0.95           O  
ATOM    332  CB  ILE A  22     -32.827  19.572 -22.244  1.00  0.95           C  
ATOM    333  CG1 ILE A  22     -33.334  19.182 -20.835  1.00  0.95           C  
ATOM    334  CG2 ILE A  22     -33.565  20.810 -22.714  1.00  0.95           C  
ATOM    335  CD1 ILE A  22     -32.907  20.109 -19.754  1.00  0.95           C  
ATOM    336  H   ILE A  22     -31.514  17.302 -22.253  1.00  0.95           H  
ATOM    337  HA  ILE A  22     -34.137  18.146 -23.136  1.00  0.95           H  
ATOM    338  HB  ILE A  22     -31.753  19.763 -22.182  1.00  0.95           H  
ATOM    339 1HG1 ILE A  22     -34.422  19.156 -20.851  1.00  0.95           H  
ATOM    340 2HG1 ILE A  22     -32.967  18.190 -20.591  1.00  0.95           H  
ATOM    341 1HG2 ILE A  22     -33.385  21.628 -22.020  1.00  0.95           H  
ATOM    342 2HG2 ILE A  22     -33.209  21.087 -23.705  1.00  0.95           H  
ATOM    343 3HG2 ILE A  22     -34.637  20.593 -22.756  1.00  0.95           H  
ATOM    344 1HD1 ILE A  22     -33.308  19.763 -18.799  1.00  0.95           H  
ATOM    345 2HD1 ILE A  22     -31.819  20.130 -19.711  1.00  0.95           H  
ATOM    346 3HD1 ILE A  22     -33.275  21.104 -19.970  1.00  0.95           H  
ATOM    347  N   THR A  23     -31.545  18.798 -25.078  1.00  0.95           N  
ATOM    348  CA  THR A  23     -31.096  19.147 -26.429  1.00  0.95           C  
ATOM    349  C   THR A  23     -31.760  18.269 -27.494  1.00  0.95           C  
ATOM    350  O   THR A  23     -32.161  18.756 -28.552  1.00  0.95           O  
ATOM    351  CB  THR A  23     -29.564  19.013 -26.545  1.00  0.95           C  
ATOM    352  OG1 THR A  23     -28.936  19.899 -25.601  1.00  0.95           O  
ATOM    353  CG2 THR A  23     -29.103  19.337 -27.949  1.00  0.95           C  
ATOM    354  H   THR A  23     -30.824  18.576 -24.394  1.00  0.95           H  
ATOM    355  HA  THR A  23     -31.369  20.182 -26.624  1.00  0.95           H  
ATOM    356  HB  THR A  23     -29.277  17.993 -26.309  1.00  0.95           H  
ATOM    357  HG1 THR A  23     -29.192  19.612 -24.694  1.00  0.95           H  
ATOM    358 1HG2 THR A  23     -28.021  19.229 -28.007  1.00  0.95           H  
ATOM    359 2HG2 THR A  23     -29.577  18.649 -28.650  1.00  0.95           H  
ATOM    360 3HG2 THR A  23     -29.381  20.359 -28.197  1.00  0.95           H  
ATOM    361  N   LEU A  24     -31.905  16.980 -27.193  1.00  0.96           N  
ATOM    362  CA  LEU A  24     -32.506  16.001 -28.092  1.00  0.96           C  
ATOM    363  C   LEU A  24     -34.033  16.060 -28.159  1.00  0.96           C  
ATOM    364  O   LEU A  24     -34.636  15.300 -28.917  1.00  0.96           O  
ATOM    365  CB  LEU A  24     -32.133  14.580 -27.647  1.00  0.96           C  
ATOM    366  CG  LEU A  24     -30.671  14.153 -27.778  1.00  0.96           C  
ATOM    367  CD1 LEU A  24     -30.498  12.803 -27.095  1.00  0.96           C  
ATOM    368  CD2 LEU A  24     -30.309  14.055 -29.243  1.00  0.96           C  
ATOM    369  H   LEU A  24     -31.525  16.649 -26.307  1.00  0.96           H  
ATOM    370  HA  LEU A  24     -32.111  16.178 -29.090  1.00  0.96           H  
ATOM    371 1HB  LEU A  24     -32.396  14.485 -26.589  1.00  0.96           H  
ATOM    372 2HB  LEU A  24     -32.736  13.871 -28.211  1.00  0.96           H  
ATOM    373  HG  LEU A  24     -30.024  14.873 -27.302  1.00  0.96           H  
ATOM    374 1HD1 LEU A  24     -29.461  12.478 -27.178  1.00  0.96           H  
ATOM    375 2HD1 LEU A  24     -30.764  12.896 -26.042  1.00  0.96           H  
ATOM    376 3HD1 LEU A  24     -31.146  12.077 -27.577  1.00  0.96           H  
ATOM    377 1HD2 LEU A  24     -29.268  13.742 -29.338  1.00  0.96           H  
ATOM    378 2HD2 LEU A  24     -30.954  13.323 -29.732  1.00  0.96           H  
ATOM    379 3HD2 LEU A  24     -30.440  15.029 -29.717  1.00  0.96           H  
ATOM    380  N   GLY A  25     -34.678  16.927 -27.372  1.00  0.99           N  
ATOM    381  CA  GLY A  25     -36.132  16.996 -27.399  1.00  0.99           C  
ATOM    382  C   GLY A  25     -36.799  15.872 -26.606  1.00  0.99           C  
ATOM    383  O   GLY A  25     -37.904  15.428 -26.951  1.00  0.99           O  
ATOM    384  H   GLY A  25     -34.173  17.566 -26.759  1.00  0.99           H  
ATOM    385 1HA  GLY A  25     -36.444  17.958 -26.996  1.00  0.99           H  
ATOM    386 2HA  GLY A  25     -36.471  16.964 -28.431  1.00  0.99           H  
ATOM    387  N   VAL A  26     -36.108  15.378 -25.580  1.00  1.06           N  
ATOM    388  CA  VAL A  26     -36.592  14.290 -24.748  1.00  1.06           C  
ATOM    389  C   VAL A  26     -37.072  14.804 -23.384  1.00  1.06           C  
ATOM    390  O   VAL A  26     -38.199  14.523 -22.970  1.00  1.06           O  
ATOM    391  CB  VAL A  26     -35.462  13.280 -24.605  1.00  1.06           C  
ATOM    392  CG1 VAL A  26     -35.841  12.207 -23.724  1.00  1.06           C  
ATOM    393  CG2 VAL A  26     -35.091  12.787 -25.962  1.00  1.06           C  
ATOM    394  H   VAL A  26     -35.203  15.774 -25.338  1.00  1.06           H  
ATOM    395  HA  VAL A  26     -37.427  13.808 -25.256  1.00  1.06           H  
ATOM    396  HB  VAL A  26     -34.612  13.758 -24.161  1.00  1.06           H  
ATOM    397 1HG1 VAL A  26     -35.032  11.520 -23.610  1.00  1.06           H  
ATOM    398 2HG1 VAL A  26     -36.058  12.664 -22.789  1.00  1.06           H  
ATOM    399 3HG1 VAL A  26     -36.714  11.681 -24.111  1.00  1.06           H  
ATOM    400 1HG2 VAL A  26     -34.274  12.109 -25.870  1.00  1.06           H  
ATOM    401 2HG2 VAL A  26     -35.947  12.286 -26.414  1.00  1.06           H  
ATOM    402 3HG2 VAL A  26     -34.793  13.623 -26.579  1.00  1.06           H  
ATOM    403  N   LEU A  27     -36.217  15.554 -22.692  1.00  1.18           N  
ATOM    404  CA  LEU A  27     -36.598  16.182 -21.419  1.00  1.18           C  
ATOM    405  C   LEU A  27     -36.919  17.648 -21.621  1.00  1.18           C  
ATOM    406  O   LEU A  27     -36.438  18.281 -22.558  1.00  1.18           O  
ATOM    407  CB  LEU A  27     -35.531  16.097 -20.312  1.00  1.18           C  
ATOM    408  CG  LEU A  27     -35.128  14.743 -19.763  1.00  1.18           C  
ATOM    409  CD1 LEU A  27     -33.973  14.946 -18.761  1.00  1.18           C  
ATOM    410  CD2 LEU A  27     -36.290  14.134 -19.070  1.00  1.18           C  
ATOM    411  H   LEU A  27     -35.300  15.725 -23.096  1.00  1.18           H  
ATOM    412  HA  LEU A  27     -37.498  15.691 -21.047  1.00  1.18           H  
ATOM    413 1HB  LEU A  27     -34.625  16.530 -20.715  1.00  1.18           H  
ATOM    414 2HB  LEU A  27     -35.851  16.720 -19.473  1.00  1.18           H  
ATOM    415  HG  LEU A  27     -34.817  14.095 -20.548  1.00  1.18           H  
ATOM    416 1HD1 LEU A  27     -33.678  13.989 -18.345  1.00  1.18           H  
ATOM    417 2HD1 LEU A  27     -33.126  15.406 -19.252  1.00  1.18           H  
ATOM    418 3HD1 LEU A  27     -34.311  15.591 -17.963  1.00  1.18           H  
ATOM    419 1HD2 LEU A  27     -35.994  13.180 -18.651  1.00  1.18           H  
ATOM    420 2HD2 LEU A  27     -36.612  14.800 -18.267  1.00  1.18           H  
ATOM    421 3HD2 LEU A  27     -37.111  13.995 -19.776  1.00  1.18           H  
ATOM    422  N   GLU A  28     -37.735  18.185 -20.737  1.00  1.38           N  
ATOM    423  CA  GLU A  28     -38.005  19.609 -20.733  1.00  1.38           C  
ATOM    424  C   GLU A  28     -37.124  20.239 -19.668  1.00  1.38           C  
ATOM    425  O   GLU A  28     -36.811  19.597 -18.666  1.00  1.38           O  
ATOM    426  CB  GLU A  28     -39.487  19.881 -20.451  1.00  1.38           C  
ATOM    427  CG  GLU A  28     -40.444  19.346 -21.530  1.00  1.38           C  
ATOM    428  CD  GLU A  28     -41.912  19.620 -21.236  1.00  1.38           C  
ATOM    429  OE1 GLU A  28     -42.207  20.154 -20.193  1.00  1.38           O  
ATOM    430  OE2 GLU A  28     -42.731  19.294 -22.063  1.00  1.38           O  
ATOM    431  H   GLU A  28     -38.143  17.601 -20.022  1.00  1.38           H  
ATOM    432  HA  GLU A  28     -37.739  20.034 -21.701  1.00  1.38           H  
ATOM    433 1HB  GLU A  28     -39.764  19.425 -19.501  1.00  1.38           H  
ATOM    434 2HB  GLU A  28     -39.647  20.956 -20.355  1.00  1.38           H  
ATOM    435 1HG  GLU A  28     -40.187  19.802 -22.485  1.00  1.38           H  
ATOM    436 2HG  GLU A  28     -40.295  18.270 -21.624  1.00  1.38           H  
ATOM    437  N   SER A  29     -36.727  21.483 -19.869  1.00  1.66           N  
ATOM    438  CA  SER A  29     -35.965  22.176 -18.844  1.00  1.66           C  
ATOM    439  C   SER A  29     -36.812  22.349 -17.602  1.00  1.66           C  
ATOM    440  O   SER A  29     -38.018  22.571 -17.722  1.00  1.66           O  
ATOM    441  CB  SER A  29     -35.545  23.557 -19.314  1.00  1.66           C  
ATOM    442  OG  SER A  29     -34.912  24.293 -18.275  1.00  1.66           O  
ATOM    443  H   SER A  29     -36.980  21.959 -20.723  1.00  1.66           H  
ATOM    444  HA  SER A  29     -35.092  21.577 -18.626  1.00  1.66           H  
ATOM    445 1HB  SER A  29     -34.865  23.459 -20.159  1.00  1.66           H  
ATOM    446 2HB  SER A  29     -36.422  24.099 -19.661  1.00  1.66           H  
ATOM    447  HG  SER A  29     -35.563  24.357 -17.501  1.00  1.66           H  
ATOM    448  N   PRO A  30     -36.240  22.249 -16.402  1.00  2.01           N  
ATOM    449  CA  PRO A  30     -36.922  22.549 -15.180  1.00  2.01           C  
ATOM    450  C   PRO A  30     -37.148  24.040 -15.206  1.00  2.01           C  
ATOM    451  O   PRO A  30     -36.450  24.751 -15.944  1.00  2.01           O  
ATOM    452  CB  PRO A  30     -35.948  22.095 -14.099  1.00  2.01           C  
ATOM    453  CG  PRO A  30     -34.579  22.147 -14.754  1.00  2.01           C  
ATOM    454  CD  PRO A  30     -34.827  21.816 -16.226  1.00  2.01           C  
ATOM    455  HA  PRO A  30     -37.872  21.998 -15.140  1.00  2.01           H  
ATOM    456 1HB  PRO A  30     -36.023  22.775 -13.239  1.00  2.01           H  
ATOM    457 2HB  PRO A  30     -36.224  21.108 -13.742  1.00  2.01           H  
ATOM    458 1HG  PRO A  30     -34.127  23.139 -14.610  1.00  2.01           H  
ATOM    459 2HG  PRO A  30     -33.906  21.418 -14.270  1.00  2.01           H  
ATOM    460 1HD  PRO A  30     -34.134  22.416 -16.823  1.00  2.01           H  
ATOM    461 2HD  PRO A  30     -34.720  20.746 -16.420  1.00  2.01           H  
ATOM    462  N   LYS A  31     -38.145  24.502 -14.457  1.00  2.36           N  
ATOM    463  CA  LYS A  31     -38.445  25.926 -14.368  1.00  2.36           C  
ATOM    464  C   LYS A  31     -37.580  26.648 -13.335  1.00  2.36           C  
ATOM    465  O   LYS A  31     -37.063  27.734 -13.598  1.00  2.36           O  
ATOM    466  CB  LYS A  31     -39.928  26.106 -14.038  1.00  2.36           C  
ATOM    467  CG  LYS A  31     -40.412  27.545 -13.973  1.00  2.36           C  
ATOM    468  CD  LYS A  31     -41.930  27.592 -13.778  1.00  2.36           C  
ATOM    469  CE  LYS A  31     -42.447  29.020 -13.724  1.00  2.36           C  
ATOM    470  NZ  LYS A  31     -43.934  29.066 -13.580  1.00  2.36           N  
ATOM    471  H   LYS A  31     -38.696  23.852 -13.917  1.00  2.36           H  
ATOM    472  HA  LYS A  31     -38.248  26.379 -15.340  1.00  2.36           H  
ATOM    473 1HB  LYS A  31     -40.528  25.590 -14.787  1.00  2.36           H  
ATOM    474 2HB  LYS A  31     -40.142  25.645 -13.074  1.00  2.36           H  
ATOM    475 1HG  LYS A  31     -39.925  28.056 -13.141  1.00  2.36           H  
ATOM    476 2HG  LYS A  31     -40.153  28.059 -14.896  1.00  2.36           H  
ATOM    477 1HD  LYS A  31     -42.420  27.065 -14.599  1.00  2.36           H  
ATOM    478 2HD  LYS A  31     -42.185  27.091 -12.845  1.00  2.36           H  
ATOM    479 1HE  LYS A  31     -41.994  29.529 -12.874  1.00  2.36           H  
ATOM    480 2HE  LYS A  31     -42.165  29.539 -14.640  1.00  2.36           H  
ATOM    481 1HZ  LYS A  31     -44.240  30.028 -13.546  1.00  2.36           H  
ATOM    482 2HZ  LYS A  31     -44.362  28.605 -14.371  1.00  2.36           H  
ATOM    483 3HZ  LYS A  31     -44.209  28.597 -12.731  1.00  2.36           H  
ATOM    484  N   LYS A  32     -37.442  26.056 -12.151  1.00  2.57           N  
ATOM    485  CA  LYS A  32     -36.691  26.689 -11.072  1.00  2.57           C  
ATOM    486  C   LYS A  32     -36.304  25.744  -9.930  1.00  2.57           C  
ATOM    487  O   LYS A  32     -36.897  24.678  -9.756  1.00  2.57           O  
ATOM    488  CB  LYS A  32     -37.478  27.881 -10.516  1.00  2.57           C  
ATOM    489  CG  LYS A  32     -38.852  27.536  -9.938  1.00  2.57           C  
ATOM    490  CD  LYS A  32     -39.518  28.777  -9.357  1.00  2.57           C  
ATOM    491  CE  LYS A  32     -40.862  28.452  -8.725  1.00  2.57           C  
ATOM    492  NZ  LYS A  32     -41.502  29.664  -8.129  1.00  2.57           N  
ATOM    493  H   LYS A  32     -37.871  25.159 -11.991  1.00  2.57           H  
ATOM    494  HA  LYS A  32     -35.763  27.075 -11.499  1.00  2.57           H  
ATOM    495 1HB  LYS A  32     -36.903  28.353  -9.720  1.00  2.57           H  
ATOM    496 2HB  LYS A  32     -37.622  28.631 -11.293  1.00  2.57           H  
ATOM    497 1HG  LYS A  32     -39.483  27.164 -10.744  1.00  2.57           H  
ATOM    498 2HG  LYS A  32     -38.782  26.761  -9.193  1.00  2.57           H  
ATOM    499 1HD  LYS A  32     -38.866  29.211  -8.597  1.00  2.57           H  
ATOM    500 2HD  LYS A  32     -39.666  29.513 -10.148  1.00  2.57           H  
ATOM    501 1HE  LYS A  32     -41.523  28.041  -9.486  1.00  2.57           H  
ATOM    502 2HE  LYS A  32     -40.718  27.708  -7.941  1.00  2.57           H  
ATOM    503 1HZ  LYS A  32     -42.390  29.411  -7.719  1.00  2.57           H  
ATOM    504 2HZ  LYS A  32     -40.899  30.046  -7.413  1.00  2.57           H  
ATOM    505 3HZ  LYS A  32     -41.650  30.359  -8.845  1.00  2.57           H  
ATOM    506  N   THR A  33     -35.309  26.172  -9.142  1.00  2.54           N  
ATOM    507  CA  THR A  33     -34.808  25.548  -7.895  1.00  2.54           C  
ATOM    508  C   THR A  33     -34.007  24.243  -8.027  1.00  2.54           C  
ATOM    509  O   THR A  33     -33.356  23.833  -7.054  1.00  2.54           O  
ATOM    510  CB  THR A  33     -35.924  25.309  -6.840  1.00  2.54           C  
ATOM    511  OG1 THR A  33     -36.699  24.151  -7.191  1.00  2.54           O  
ATOM    512  CG2 THR A  33     -36.823  26.536  -6.669  1.00  2.54           C  
ATOM    513  H   THR A  33     -34.866  27.041  -9.410  1.00  2.54           H  
ATOM    514  HA  THR A  33     -34.129  26.267  -7.441  1.00  2.54           H  
ATOM    515  HB  THR A  33     -35.447  25.116  -5.881  1.00  2.54           H  
ATOM    516  HG1 THR A  33     -36.885  24.159  -8.143  1.00  2.54           H  
ATOM    517 1HG2 THR A  33     -37.565  26.331  -5.898  1.00  2.54           H  
ATOM    518 2HG2 THR A  33     -36.215  27.388  -6.368  1.00  2.54           H  
ATOM    519 3HG2 THR A  33     -37.317  26.767  -7.571  1.00  2.54           H  
ATOM    520  N   ILE A  34     -33.989  23.598  -9.195  1.00  2.29           N  
ATOM    521  CA  ILE A  34     -33.228  22.360  -9.233  1.00  2.29           C  
ATOM    522  C   ILE A  34     -31.793  22.674  -8.911  1.00  2.29           C  
ATOM    523  O   ILE A  34     -31.147  23.489  -9.568  1.00  2.29           O  
ATOM    524  CB  ILE A  34     -33.294  21.644 -10.599  1.00  2.29           C  
ATOM    525  CG1 ILE A  34     -34.727  21.246 -10.912  1.00  2.29           C  
ATOM    526  CG2 ILE A  34     -32.362  20.402 -10.628  1.00  2.29           C  
ATOM    527  CD1 ILE A  34     -35.326  20.288  -9.924  1.00  2.29           C  
ATOM    528  H   ILE A  34     -34.513  23.934  -9.989  1.00  2.29           H  
ATOM    529  HA  ILE A  34     -33.617  21.686  -8.470  1.00  2.29           H  
ATOM    530  HB  ILE A  34     -32.980  22.339 -11.377  1.00  2.29           H  
ATOM    531 1HG1 ILE A  34     -35.346  22.145 -10.939  1.00  2.29           H  
ATOM    532 2HG1 ILE A  34     -34.749  20.770 -11.884  1.00  2.29           H  
ATOM    533 1HG2 ILE A  34     -32.419  19.930 -11.609  1.00  2.29           H  
ATOM    534 2HG2 ILE A  34     -31.335  20.711 -10.444  1.00  2.29           H  
ATOM    535 3HG2 ILE A  34     -32.671  19.687  -9.864  1.00  2.29           H  
ATOM    536 1HD1 ILE A  34     -36.347  20.053 -10.224  1.00  2.29           H  
ATOM    537 2HD1 ILE A  34     -34.734  19.373  -9.896  1.00  2.29           H  
ATOM    538 3HD1 ILE A  34     -35.335  20.746  -8.934  1.00  2.29           H  
ATOM    539  N   SER A  35     -31.305  21.976  -7.904  1.00  1.93           N  
ATOM    540  CA  SER A  35     -29.970  22.146  -7.393  1.00  1.93           C  
ATOM    541  C   SER A  35     -29.330  20.776  -7.325  1.00  1.93           C  
ATOM    542  O   SER A  35     -28.283  20.577  -6.710  1.00  1.93           O  
ATOM    543  CB  SER A  35     -30.070  22.780  -6.023  1.00  1.93           C  
ATOM    544  OG  SER A  35     -30.750  24.027  -6.089  1.00  1.93           O  
ATOM    545  H   SER A  35     -31.922  21.335  -7.428  1.00  1.93           H  
ATOM    546  HA  SER A  35     -29.397  22.783  -8.066  1.00  1.93           H  
ATOM    547 1HB  SER A  35     -30.600  22.108  -5.349  1.00  1.93           H  
ATOM    548 2HB  SER A  35     -29.071  22.929  -5.620  1.00  1.93           H  
ATOM    549  HG  SER A  35     -31.679  23.844  -6.413  1.00  1.93           H  
ATOM    550  N   ASP A  36     -30.011  19.829  -7.960  1.00  1.57           N  
ATOM    551  CA  ASP A  36     -29.622  18.435  -8.020  1.00  1.57           C  
ATOM    552  C   ASP A  36     -30.094  17.738  -9.290  1.00  1.57           C  
ATOM    553  O   ASP A  36     -31.140  17.082  -9.276  1.00  1.57           O  
ATOM    554  CB  ASP A  36     -30.162  17.684  -6.811  1.00  1.57           C  
ATOM    555  CG  ASP A  36     -29.711  16.239  -6.763  1.00  1.57           C  
ATOM    556  OD1 ASP A  36     -29.190  15.738  -7.756  1.00  1.57           O  
ATOM    557  OD2 ASP A  36     -29.925  15.611  -5.758  1.00  1.57           O  
ATOM    558  H   ASP A  36     -30.848  20.114  -8.444  1.00  1.57           H  
ATOM    559  HA  ASP A  36     -28.537  18.383  -7.962  1.00  1.57           H  
ATOM    560 1HB  ASP A  36     -29.829  18.180  -5.896  1.00  1.57           H  
ATOM    561 2HB  ASP A  36     -31.251  17.709  -6.823  1.00  1.57           H  
ATOM    562  N   PRO A  37     -29.336  17.850 -10.390  1.00  1.27           N  
ATOM    563  CA  PRO A  37     -29.554  17.194 -11.664  1.00  1.27           C  
ATOM    564  C   PRO A  37     -29.622  15.662 -11.571  1.00  1.27           C  
ATOM    565  O   PRO A  37     -30.162  15.025 -12.477  1.00  1.27           O  
ATOM    566  CB  PRO A  37     -28.344  17.648 -12.481  1.00  1.27           C  
ATOM    567  CG  PRO A  37     -27.947  18.973 -11.867  1.00  1.27           C  
ATOM    568  CD  PRO A  37     -28.240  18.841 -10.411  1.00  1.27           C  
ATOM    569  HA  PRO A  37     -30.471  17.597 -12.109  1.00  1.27           H  
ATOM    570 1HB  PRO A  37     -27.545  16.890 -12.424  1.00  1.27           H  
ATOM    571 2HB  PRO A  37     -28.617  17.736 -13.542  1.00  1.27           H  
ATOM    572 1HG  PRO A  37     -26.881  19.166 -12.032  1.00  1.27           H  
ATOM    573 2HG  PRO A  37     -28.498  19.798 -12.342  1.00  1.27           H  
ATOM    574 1HD  PRO A  37     -27.370  18.498  -9.871  1.00  1.27           H  
ATOM    575 2HD  PRO A  37     -28.569  19.818 -10.070  1.00  1.27           H  
ATOM    576  N   GLU A  38     -29.070  15.041 -10.509  1.00  1.07           N  
ATOM    577  CA  GLU A  38     -29.149  13.580 -10.436  1.00  1.07           C  
ATOM    578  C   GLU A  38     -30.562  13.236 -10.015  1.00  1.07           C  
ATOM    579  O   GLU A  38     -31.196  12.330 -10.561  1.00  1.07           O  
ATOM    580  CB  GLU A  38     -28.138  12.985  -9.440  1.00  1.07           C  
ATOM    581  CG  GLU A  38     -26.684  13.099  -9.857  1.00  1.07           C  
ATOM    582  CD  GLU A  38     -25.696  12.545  -8.848  1.00  1.07           C  
ATOM    583  OE1 GLU A  38     -26.099  12.189  -7.767  1.00  1.07           O  
ATOM    584  OE2 GLU A  38     -24.538  12.456  -9.178  1.00  1.07           O  
ATOM    585  H   GLU A  38     -28.689  15.550  -9.708  1.00  1.07           H  
ATOM    586  HA  GLU A  38     -28.967  13.161 -11.422  1.00  1.07           H  
ATOM    587 1HB  GLU A  38     -28.244  13.484  -8.477  1.00  1.07           H  
ATOM    588 2HB  GLU A  38     -28.362  11.932  -9.285  1.00  1.07           H  
ATOM    589 1HG  GLU A  38     -26.551  12.583 -10.767  1.00  1.07           H  
ATOM    590 2HG  GLU A  38     -26.474  14.117 -10.050  1.00  1.07           H  
ATOM    591  N   GLY A  39     -31.065  14.015  -9.060  1.00  0.94           N  
ATOM    592  CA  GLY A  39     -32.421  13.883  -8.543  1.00  0.94           C  
ATOM    593  C   GLY A  39     -33.420  14.134  -9.665  1.00  0.94           C  
ATOM    594  O   GLY A  39     -34.336  13.339  -9.907  1.00  0.94           O  
ATOM    595  H   GLY A  39     -30.447  14.728  -8.654  1.00  0.94           H  
ATOM    596 1HA  GLY A  39     -32.562  12.888  -8.125  1.00  0.94           H  
ATOM    597 2HA  GLY A  39     -32.568  14.607  -7.740  1.00  0.94           H  
ATOM    598  N   PHE A  40     -33.227  15.252 -10.368  1.00  0.87           N  
ATOM    599  CA  PHE A  40     -34.089  15.640 -11.480  1.00  0.87           C  
ATOM    600  C   PHE A  40     -34.149  14.543 -12.540  1.00  0.87           C  
ATOM    601  O   PHE A  40     -35.240  14.150 -12.984  1.00  0.87           O  
ATOM    602  CB  PHE A  40     -33.577  16.937 -12.106  1.00  0.87           C  
ATOM    603  CG  PHE A  40     -34.307  17.386 -13.341  1.00  0.87           C  
ATOM    604  CD1 PHE A  40     -35.541  18.008 -13.259  1.00  0.87           C  
ATOM    605  CD2 PHE A  40     -33.744  17.194 -14.599  1.00  0.87           C  
ATOM    606  CE1 PHE A  40     -36.202  18.415 -14.405  1.00  0.87           C  
ATOM    607  CE2 PHE A  40     -34.403  17.607 -15.741  1.00  0.87           C  
ATOM    608  CZ  PHE A  40     -35.631  18.211 -15.644  1.00  0.87           C  
ATOM    609  H   PHE A  40     -32.449  15.860 -10.097  1.00  0.87           H  
ATOM    610  HA  PHE A  40     -35.095  15.804 -11.096  1.00  0.87           H  
ATOM    611 1HB  PHE A  40     -33.620  17.730 -11.371  1.00  0.87           H  
ATOM    612 2HB  PHE A  40     -32.543  16.801 -12.371  1.00  0.87           H  
ATOM    613  HD1 PHE A  40     -35.992  18.170 -12.280  1.00  0.87           H  
ATOM    614  HD2 PHE A  40     -32.771  16.709 -14.675  1.00  0.87           H  
ATOM    615  HE1 PHE A  40     -37.175  18.897 -14.335  1.00  0.87           H  
ATOM    616  HE2 PHE A  40     -33.961  17.455 -16.714  1.00  0.87           H  
ATOM    617  HZ  PHE A  40     -36.153  18.536 -16.547  1.00  0.87           H  
ATOM    618  N   LEU A  41     -32.975  14.065 -12.965  1.00  0.84           N  
ATOM    619  CA  LEU A  41     -32.903  13.047 -13.991  1.00  0.84           C  
ATOM    620  C   LEU A  41     -33.542  11.742 -13.517  1.00  0.84           C  
ATOM    621  O   LEU A  41     -34.393  11.186 -14.213  1.00  0.84           O  
ATOM    622  CB  LEU A  41     -31.433  12.836 -14.376  1.00  0.84           C  
ATOM    623  CG  LEU A  41     -31.125  11.789 -15.450  1.00  0.84           C  
ATOM    624  CD1 LEU A  41     -31.815  12.169 -16.741  1.00  0.84           C  
ATOM    625  CD2 LEU A  41     -29.610  11.728 -15.671  1.00  0.84           C  
ATOM    626  H   LEU A  41     -32.098  14.419 -12.584  1.00  0.84           H  
ATOM    627  HA  LEU A  41     -33.445  13.402 -14.866  1.00  0.84           H  
ATOM    628 1HB  LEU A  41     -31.031  13.773 -14.699  1.00  0.84           H  
ATOM    629 2HB  LEU A  41     -30.891  12.549 -13.473  1.00  0.84           H  
ATOM    630  HG  LEU A  41     -31.489  10.819 -15.125  1.00  0.84           H  
ATOM    631 1HD1 LEU A  41     -31.590  11.425 -17.497  1.00  0.84           H  
ATOM    632 2HD1 LEU A  41     -32.894  12.214 -16.584  1.00  0.84           H  
ATOM    633 3HD1 LEU A  41     -31.455  13.137 -17.070  1.00  0.84           H  
ATOM    634 1HD2 LEU A  41     -29.389  10.983 -16.424  1.00  0.84           H  
ATOM    635 2HD2 LEU A  41     -29.245  12.705 -16.003  1.00  0.84           H  
ATOM    636 3HD2 LEU A  41     -29.121  11.464 -14.752  1.00  0.84           H  
ATOM    637  N   GLN A  42     -33.202  11.280 -12.312  1.00  0.81           N  
ATOM    638  CA  GLN A  42     -33.774  10.033 -11.822  1.00  0.81           C  
ATOM    639  C   GLN A  42     -35.287  10.084 -11.745  1.00  0.81           C  
ATOM    640  O   GLN A  42     -35.974   9.139 -12.130  1.00  0.81           O  
ATOM    641  CB  GLN A  42     -33.257   9.734 -10.410  1.00  0.81           C  
ATOM    642  CG  GLN A  42     -33.783   8.434  -9.788  1.00  0.81           C  
ATOM    643  CD  GLN A  42     -33.316   7.182 -10.465  1.00  0.81           C  
ATOM    644  OE1 GLN A  42     -32.134   6.895 -10.552  1.00  0.81           O  
ATOM    645  NE2 GLN A  42     -34.237   6.400 -10.952  1.00  0.81           N  
ATOM    646  H   GLN A  42     -32.520  11.772 -11.733  1.00  0.81           H  
ATOM    647  HA  GLN A  42     -33.487   9.230 -12.501  1.00  0.81           H  
ATOM    648 1HB  GLN A  42     -32.176   9.707 -10.415  1.00  0.81           H  
ATOM    649 2HB  GLN A  42     -33.545  10.558  -9.753  1.00  0.81           H  
ATOM    650 1HG  GLN A  42     -33.458   8.395  -8.750  1.00  0.81           H  
ATOM    651 2HG  GLN A  42     -34.873   8.452  -9.832  1.00  0.81           H  
ATOM    652 1HE2 GLN A  42     -33.958   5.553 -11.403  1.00  0.81           H  
ATOM    653 2HE2 GLN A  42     -35.209   6.638 -10.875  1.00  0.81           H  
ATOM    654  N   ALA A  43     -35.833  11.199 -11.275  1.00  0.79           N  
ATOM    655  CA  ALA A  43     -37.275  11.291 -11.196  1.00  0.79           C  
ATOM    656  C   ALA A  43     -37.904  11.289 -12.582  1.00  0.79           C  
ATOM    657  O   ALA A  43     -38.863  10.563 -12.833  1.00  0.79           O  
ATOM    658  CB  ALA A  43     -37.668  12.550 -10.453  1.00  0.79           C  
ATOM    659  H   ALA A  43     -35.254  11.978 -10.954  1.00  0.79           H  
ATOM    660  HA  ALA A  43     -37.640  10.421 -10.656  1.00  0.79           H  
ATOM    661 1HB  ALA A  43     -38.751  12.604 -10.374  1.00  0.79           H  
ATOM    662 2HB  ALA A  43     -37.228  12.530  -9.455  1.00  0.79           H  
ATOM    663 3HB  ALA A  43     -37.293  13.418 -10.997  1.00  0.79           H  
ATOM    664  N   SER A  44     -37.313  12.035 -13.512  1.00  0.77           N  
ATOM    665  CA  SER A  44     -37.864  12.180 -14.850  1.00  0.77           C  
ATOM    666  C   SER A  44     -37.942  10.869 -15.623  1.00  0.77           C  
ATOM    667  O   SER A  44     -38.897  10.618 -16.358  1.00  0.77           O  
ATOM    668  CB  SER A  44     -37.023  13.163 -15.629  1.00  0.77           C  
ATOM    669  OG  SER A  44     -37.086  14.443 -15.051  1.00  0.77           O  
ATOM    670  H   SER A  44     -36.484  12.584 -13.274  1.00  0.77           H  
ATOM    671  HA  SER A  44     -38.872  12.582 -14.756  1.00  0.77           H  
ATOM    672 1HB  SER A  44     -35.987  12.821 -15.668  1.00  0.77           H  
ATOM    673 2HB  SER A  44     -37.397  13.198 -16.638  1.00  0.77           H  
ATOM    674  HG  SER A  44     -36.528  14.394 -14.234  1.00  0.77           H  
ATOM    675  N   LEU A  45     -36.943  10.021 -15.446  1.00  0.75           N  
ATOM    676  CA  LEU A  45     -36.858   8.779 -16.194  1.00  0.75           C  
ATOM    677  C   LEU A  45     -37.702   7.628 -15.636  1.00  0.75           C  
ATOM    678  O   LEU A  45     -37.889   6.615 -16.319  1.00  0.75           O  
ATOM    679  CB  LEU A  45     -35.415   8.306 -16.170  1.00  0.75           C  
ATOM    680  CG  LEU A  45     -34.391   9.225 -16.789  1.00  0.75           C  
ATOM    681  CD1 LEU A  45     -33.059   8.599 -16.565  1.00  0.75           C  
ATOM    682  CD2 LEU A  45     -34.703   9.494 -18.231  1.00  0.75           C  
ATOM    683  H   LEU A  45     -36.178  10.287 -14.815  1.00  0.75           H  
ATOM    684  HA  LEU A  45     -37.172   8.977 -17.217  1.00  0.75           H  
ATOM    685 1HB  LEU A  45     -35.129   8.190 -15.125  1.00  0.75           H  
ATOM    686 2HB  LEU A  45     -35.346   7.341 -16.666  1.00  0.75           H  
ATOM    687  HG  LEU A  45     -34.398  10.163 -16.286  1.00  0.75           H  
ATOM    688 1HD1 LEU A  45     -32.297   9.244 -16.956  1.00  0.75           H  
ATOM    689 2HD1 LEU A  45     -32.902   8.466 -15.492  1.00  0.75           H  
ATOM    690 3HD1 LEU A  45     -33.025   7.631 -17.059  1.00  0.75           H  
ATOM    691 1HD2 LEU A  45     -33.955  10.166 -18.655  1.00  0.75           H  
ATOM    692 2HD2 LEU A  45     -34.711   8.592 -18.770  1.00  0.75           H  
ATOM    693 3HD2 LEU A  45     -35.677   9.952 -18.282  1.00  0.75           H  
ATOM    694  N   LYS A  46     -38.238   7.764 -14.419  1.00  0.73           N  
ATOM    695  CA  LYS A  46     -38.908   6.632 -13.757  1.00  0.73           C  
ATOM    696  C   LYS A  46     -40.110   6.079 -14.515  1.00  0.73           C  
ATOM    697  O   LYS A  46     -40.491   4.929 -14.320  1.00  0.73           O  
ATOM    698  CB  LYS A  46     -39.391   7.033 -12.358  1.00  0.73           C  
ATOM    699  CG  LYS A  46     -40.630   7.945 -12.348  1.00  0.73           C  
ATOM    700  CD  LYS A  46     -41.007   8.387 -10.944  1.00  0.73           C  
ATOM    701  CE  LYS A  46     -42.175   9.394 -10.955  1.00  0.73           C  
ATOM    702  NZ  LYS A  46     -43.464   8.802 -11.465  1.00  0.73           N  
ATOM    703  H   LYS A  46     -38.164   8.654 -13.915  1.00  0.73           H  
ATOM    704  HA  LYS A  46     -38.180   5.829 -13.653  1.00  0.73           H  
ATOM    705 1HB  LYS A  46     -39.619   6.137 -11.776  1.00  0.73           H  
ATOM    706 2HB  LYS A  46     -38.588   7.570 -11.843  1.00  0.73           H  
ATOM    707 1HG  LYS A  46     -40.491   8.803 -12.994  1.00  0.73           H  
ATOM    708 2HG  LYS A  46     -41.469   7.375 -12.732  1.00  0.73           H  
ATOM    709 1HD  LYS A  46     -41.284   7.515 -10.353  1.00  0.73           H  
ATOM    710 2HD  LYS A  46     -40.139   8.861 -10.484  1.00  0.73           H  
ATOM    711 1HE  LYS A  46     -42.330   9.750  -9.940  1.00  0.73           H  
ATOM    712 2HE  LYS A  46     -41.903  10.240 -11.590  1.00  0.73           H  
ATOM    713 1HZ  LYS A  46     -44.183   9.502 -11.449  1.00  0.73           H  
ATOM    714 2HZ  LYS A  46     -43.358   8.474 -12.444  1.00  0.73           H  
ATOM    715 3HZ  LYS A  46     -43.738   8.028 -10.893  1.00  0.73           H  
ATOM    716  N   ASP A  47     -40.711   6.891 -15.376  1.00  0.71           N  
ATOM    717  CA  ASP A  47     -41.909   6.477 -16.079  1.00  0.71           C  
ATOM    718  C   ASP A  47     -41.662   5.666 -17.349  1.00  0.71           C  
ATOM    719  O   ASP A  47     -42.609   5.216 -17.992  1.00  0.71           O  
ATOM    720  CB  ASP A  47     -42.728   7.698 -16.435  1.00  0.71           C  
ATOM    721  CG  ASP A  47     -43.262   8.453 -15.176  1.00  0.71           C  
ATOM    722  OD1 ASP A  47     -43.383   7.854 -14.118  1.00  0.71           O  
ATOM    723  OD2 ASP A  47     -43.547   9.613 -15.296  1.00  0.71           O  
ATOM    724  H   ASP A  47     -40.336   7.819 -15.516  1.00  0.71           H  
ATOM    725  HA  ASP A  47     -42.490   5.861 -15.397  1.00  0.71           H  
ATOM    726 1HB  ASP A  47     -42.127   8.385 -17.031  1.00  0.71           H  
ATOM    727 2HB  ASP A  47     -43.564   7.375 -17.043  1.00  0.71           H  
ATOM    728  N   GLY A  48     -40.425   5.642 -17.835  1.00  0.70           N  
ATOM    729  CA  GLY A  48     -40.102   4.896 -19.058  1.00  0.70           C  
ATOM    730  C   GLY A  48     -40.404   5.638 -20.356  1.00  0.70           C  
ATOM    731  O   GLY A  48     -39.762   5.401 -21.383  1.00  0.70           O  
ATOM    732  H   GLY A  48     -39.661   6.054 -17.292  1.00  0.70           H  
ATOM    733 1HA  GLY A  48     -39.047   4.628 -19.041  1.00  0.70           H  
ATOM    734 2HA  GLY A  48     -40.664   3.966 -19.055  1.00  0.70           H  
ATOM    735  N   VAL A  49     -41.345   6.575 -20.302  1.00  0.70           N  
ATOM    736  CA  VAL A  49     -41.796   7.316 -21.469  1.00  0.70           C  
ATOM    737  C   VAL A  49     -40.665   8.158 -22.018  1.00  0.70           C  
ATOM    738  O   VAL A  49     -40.426   8.199 -23.225  1.00  0.70           O  
ATOM    739  CB  VAL A  49     -43.002   8.203 -21.109  1.00  0.70           C  
ATOM    740  CG1 VAL A  49     -43.357   9.086 -22.284  1.00  0.70           C  
ATOM    741  CG2 VAL A  49     -44.196   7.307 -20.699  1.00  0.70           C  
ATOM    742  H   VAL A  49     -41.814   6.717 -19.416  1.00  0.70           H  
ATOM    743  HA  VAL A  49     -42.109   6.599 -22.235  1.00  0.70           H  
ATOM    744  HB  VAL A  49     -42.736   8.855 -20.280  1.00  0.70           H  
ATOM    745 1HG1 VAL A  49     -44.204   9.721 -22.020  1.00  0.70           H  
ATOM    746 2HG1 VAL A  49     -42.501   9.703 -22.536  1.00  0.70           H  
ATOM    747 3HG1 VAL A  49     -43.627   8.463 -23.139  1.00  0.70           H  
ATOM    748 1HG2 VAL A  49     -45.050   7.931 -20.439  1.00  0.70           H  
ATOM    749 2HG2 VAL A  49     -44.465   6.656 -21.530  1.00  0.70           H  
ATOM    750 3HG2 VAL A  49     -43.919   6.695 -19.839  1.00  0.70           H  
ATOM    751  N   VAL A  50     -39.936   8.806 -21.117  1.00  0.70           N  
ATOM    752  CA  VAL A  50     -38.826   9.653 -21.513  1.00  0.70           C  
ATOM    753  C   VAL A  50     -37.768   8.841 -22.232  1.00  0.70           C  
ATOM    754  O   VAL A  50     -37.261   9.239 -23.280  1.00  0.70           O  
ATOM    755  CB  VAL A  50     -38.173  10.285 -20.282  1.00  0.70           C  
ATOM    756  CG1 VAL A  50     -36.954  10.979 -20.686  1.00  0.70           C  
ATOM    757  CG2 VAL A  50     -39.125  11.243 -19.612  1.00  0.70           C  
ATOM    758  H   VAL A  50     -40.173   8.715 -20.139  1.00  0.70           H  
ATOM    759  HA  VAL A  50     -39.197  10.435 -22.181  1.00  0.70           H  
ATOM    760  HB  VAL A  50     -37.890   9.496 -19.588  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50     -36.481  11.403 -19.837  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50     -36.264  10.291 -21.177  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50     -37.264  11.749 -21.351  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50     -38.642  11.681 -18.738  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50     -39.396  12.035 -20.313  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50     -40.022  10.708 -19.299  1.00  0.70           H  
ATOM    767  N   LEU A  51     -37.447   7.681 -21.666  1.00  0.72           N  
ATOM    768  CA  LEU A  51     -36.443   6.821 -22.252  1.00  0.72           C  
ATOM    769  C   LEU A  51     -36.876   6.303 -23.608  1.00  0.72           C  
ATOM    770  O   LEU A  51     -36.076   6.251 -24.549  1.00  0.72           O  
ATOM    771  CB  LEU A  51     -36.175   5.665 -21.312  1.00  0.72           C  
ATOM    772  CG  LEU A  51     -35.485   6.025 -20.060  1.00  0.72           C  
ATOM    773  CD1 LEU A  51     -35.416   4.853 -19.203  1.00  0.72           C  
ATOM    774  CD2 LEU A  51     -34.104   6.513 -20.387  1.00  0.72           C  
ATOM    775  H   LEU A  51     -37.915   7.398 -20.821  1.00  0.72           H  
ATOM    776  HA  LEU A  51     -35.527   7.393 -22.374  1.00  0.72           H  
ATOM    777 1HB  LEU A  51     -37.118   5.178 -21.064  1.00  0.72           H  
ATOM    778 2HB  LEU A  51     -35.563   4.978 -21.799  1.00  0.72           H  
ATOM    779  HG  LEU A  51     -36.040   6.801 -19.533  1.00  0.72           H  
ATOM    780 1HD1 LEU A  51     -34.890   5.148 -18.316  1.00  0.72           H  
ATOM    781 2HD1 LEU A  51     -36.422   4.505 -18.960  1.00  0.72           H  
ATOM    782 3HD1 LEU A  51     -34.874   4.065 -19.708  1.00  0.72           H  
ATOM    783 1HD2 LEU A  51     -33.577   6.764 -19.471  1.00  0.72           H  
ATOM    784 2HD2 LEU A  51     -33.569   5.740 -20.896  1.00  0.72           H  
ATOM    785 3HD2 LEU A  51     -34.163   7.394 -21.029  1.00  0.72           H  
ATOM    786  N   CYS A  52     -38.140   5.963 -23.757  1.00  0.73           N  
ATOM    787  CA  CYS A  52     -38.586   5.514 -25.052  1.00  0.73           C  
ATOM    788  C   CYS A  52     -38.482   6.618 -26.086  1.00  0.73           C  
ATOM    789  O   CYS A  52     -38.040   6.379 -27.210  1.00  0.73           O  
ATOM    790  CB  CYS A  52     -39.993   5.027 -24.994  1.00  0.73           C  
ATOM    791  SG  CYS A  52     -40.203   3.503 -24.136  1.00  0.73           S  
ATOM    792  H   CYS A  52     -38.789   5.987 -22.967  1.00  0.73           H  
ATOM    793  HA  CYS A  52     -37.948   4.683 -25.358  1.00  0.73           H  
ATOM    794 1HB  CYS A  52     -40.599   5.779 -24.495  1.00  0.73           H  
ATOM    795 2HB  CYS A  52     -40.341   4.916 -25.981  1.00  0.73           H  
ATOM    796  HG  CYS A  52     -39.866   3.993 -22.926  1.00  0.73           H  
ATOM    797  N   ARG A  53     -38.840   7.850 -25.692  1.00  0.76           N  
ATOM    798  CA  ARG A  53     -38.747   8.979 -26.607  1.00  0.76           C  
ATOM    799  C   ARG A  53     -37.292   9.181 -26.998  1.00  0.76           C  
ATOM    800  O   ARG A  53     -36.982   9.438 -28.162  1.00  0.76           O  
ATOM    801  CB  ARG A  53     -39.315  10.235 -25.965  1.00  0.76           C  
ATOM    802  CG  ARG A  53     -40.835  10.237 -25.809  1.00  0.76           C  
ATOM    803  CD  ARG A  53     -41.314  11.411 -25.026  1.00  0.76           C  
ATOM    804  NE  ARG A  53     -42.768  11.411 -24.888  1.00  0.76           N  
ATOM    805  CZ  ARG A  53     -43.467  12.197 -24.040  1.00  0.76           C  
ATOM    806  NH1 ARG A  53     -42.843  13.044 -23.254  1.00  0.76           N  
ATOM    807  NH2 ARG A  53     -44.784  12.107 -23.998  1.00  0.76           N  
ATOM    808  H   ARG A  53     -39.211   7.996 -24.752  1.00  0.76           H  
ATOM    809  HA  ARG A  53     -39.325   8.755 -27.503  1.00  0.76           H  
ATOM    810 1HB  ARG A  53     -38.887  10.355 -24.971  1.00  0.76           H  
ATOM    811 2HB  ARG A  53     -39.030  11.110 -26.550  1.00  0.76           H  
ATOM    812 1HG  ARG A  53     -41.296  10.276 -26.794  1.00  0.76           H  
ATOM    813 2HG  ARG A  53     -41.153   9.329 -25.304  1.00  0.76           H  
ATOM    814 1HD  ARG A  53     -40.875  11.373 -24.027  1.00  0.76           H  
ATOM    815 2HD  ARG A  53     -41.013  12.332 -25.521  1.00  0.76           H  
ATOM    816  HE  ARG A  53     -43.293  10.769 -25.468  1.00  0.76           H  
ATOM    817 1HH1 ARG A  53     -41.834  13.112 -23.281  1.00  0.76           H  
ATOM    818 2HH1 ARG A  53     -43.373  13.626 -22.621  1.00  0.76           H  
ATOM    819 1HH2 ARG A  53     -45.262  11.453 -24.596  1.00  0.76           H  
ATOM    820 2HH2 ARG A  53     -45.318  12.682 -23.360  1.00  0.76           H  
ATOM    821  N   LEU A  54     -36.384   8.994 -26.047  1.00  0.79           N  
ATOM    822  CA  LEU A  54     -34.969   9.104 -26.332  1.00  0.79           C  
ATOM    823  C   LEU A  54     -34.543   8.125 -27.384  1.00  0.79           C  
ATOM    824  O   LEU A  54     -33.915   8.497 -28.377  1.00  0.79           O  
ATOM    825  CB  LEU A  54     -34.165   8.820 -25.072  1.00  0.79           C  
ATOM    826  CG  LEU A  54     -32.700   8.778 -25.193  1.00  0.79           C  
ATOM    827  CD1 LEU A  54     -32.206  10.093 -25.684  1.00  0.79           C  
ATOM    828  CD2 LEU A  54     -32.170   8.437 -23.828  1.00  0.79           C  
ATOM    829  H   LEU A  54     -36.689   8.804 -25.091  1.00  0.79           H  
ATOM    830  HA  LEU A  54     -34.761  10.100 -26.699  1.00  0.79           H  
ATOM    831 1HB  LEU A  54     -34.423   9.535 -24.321  1.00  0.79           H  
ATOM    832 2HB  LEU A  54     -34.438   7.866 -24.704  1.00  0.79           H  
ATOM    833  HG  LEU A  54     -32.388   8.018 -25.905  1.00  0.79           H  
ATOM    834 1HD1 LEU A  54     -31.121  10.077 -25.751  1.00  0.79           H  
ATOM    835 2HD1 LEU A  54     -32.630  10.289 -26.669  1.00  0.79           H  
ATOM    836 3HD1 LEU A  54     -32.511  10.859 -25.014  1.00  0.79           H  
ATOM    837 1HD2 LEU A  54     -31.090   8.417 -23.857  1.00  0.79           H  
ATOM    838 2HD2 LEU A  54     -32.500   9.173 -23.122  1.00  0.79           H  
ATOM    839 3HD2 LEU A  54     -32.555   7.461 -23.523  1.00  0.79           H  
ATOM    840  N   LEU A  55     -34.884   6.865 -27.182  1.00  0.83           N  
ATOM    841  CA  LEU A  55     -34.417   5.882 -28.121  1.00  0.83           C  
ATOM    842  C   LEU A  55     -35.025   6.136 -29.491  1.00  0.83           C  
ATOM    843  O   LEU A  55     -34.330   5.992 -30.488  1.00  0.83           O  
ATOM    844  CB  LEU A  55     -34.710   4.478 -27.640  1.00  0.83           C  
ATOM    845  CG  LEU A  55     -33.992   3.383 -28.399  1.00  0.83           C  
ATOM    846  CD1 LEU A  55     -32.465   3.647 -28.275  1.00  0.83           C  
ATOM    847  CD2 LEU A  55     -34.333   2.038 -27.798  1.00  0.83           C  
ATOM    848  H   LEU A  55     -35.431   6.600 -26.359  1.00  0.83           H  
ATOM    849  HA  LEU A  55     -33.334   5.986 -28.204  1.00  0.83           H  
ATOM    850 1HB  LEU A  55     -34.405   4.415 -26.636  1.00  0.83           H  
ATOM    851 2HB  LEU A  55     -35.775   4.316 -27.697  1.00  0.83           H  
ATOM    852  HG  LEU A  55     -34.273   3.399 -29.457  1.00  0.83           H  
ATOM    853 1HD1 LEU A  55     -31.912   2.870 -28.796  1.00  0.83           H  
ATOM    854 2HD1 LEU A  55     -32.223   4.617 -28.710  1.00  0.83           H  
ATOM    855 3HD1 LEU A  55     -32.182   3.646 -27.231  1.00  0.83           H  
ATOM    856 1HD2 LEU A  55     -33.788   1.278 -28.341  1.00  0.83           H  
ATOM    857 2HD2 LEU A  55     -34.048   2.013 -26.748  1.00  0.83           H  
ATOM    858 3HD2 LEU A  55     -35.396   1.848 -27.883  1.00  0.83           H  
ATOM    859  N   GLU A  56     -36.293   6.572 -29.543  1.00  0.89           N  
ATOM    860  CA  GLU A  56     -36.943   6.852 -30.821  1.00  0.89           C  
ATOM    861  C   GLU A  56     -36.255   8.027 -31.531  1.00  0.89           C  
ATOM    862  O   GLU A  56     -36.113   8.020 -32.749  1.00  0.89           O  
ATOM    863  CB  GLU A  56     -38.434   7.161 -30.624  1.00  0.89           C  
ATOM    864  CG  GLU A  56     -39.228   7.354 -31.929  1.00  0.89           C  
ATOM    865  CD  GLU A  56     -39.333   6.100 -32.761  1.00  0.89           C  
ATOM    866  OE1 GLU A  56     -39.176   5.037 -32.223  1.00  0.89           O  
ATOM    867  OE2 GLU A  56     -39.531   6.207 -33.952  1.00  0.89           O  
ATOM    868  H   GLU A  56     -36.828   6.677 -28.681  1.00  0.89           H  
ATOM    869  HA  GLU A  56     -36.850   5.969 -31.454  1.00  0.89           H  
ATOM    870 1HB  GLU A  56     -38.898   6.352 -30.053  1.00  0.89           H  
ATOM    871 2HB  GLU A  56     -38.534   8.072 -30.031  1.00  0.89           H  
ATOM    872 1HG  GLU A  56     -40.231   7.700 -31.681  1.00  0.89           H  
ATOM    873 2HG  GLU A  56     -38.739   8.132 -32.517  1.00  0.89           H  
ATOM    874  N   ARG A  57     -35.823   9.046 -30.781  1.00  0.96           N  
ATOM    875  CA  ARG A  57     -35.125  10.172 -31.401  1.00  0.96           C  
ATOM    876  C   ARG A  57     -33.787   9.727 -31.989  1.00  0.96           C  
ATOM    877  O   ARG A  57     -33.374  10.200 -33.050  1.00  0.96           O  
ATOM    878  CB  ARG A  57     -34.810  11.278 -30.395  1.00  0.96           C  
ATOM    879  CG  ARG A  57     -35.974  12.099 -29.797  1.00  0.96           C  
ATOM    880  CD  ARG A  57     -36.609  13.033 -30.754  1.00  0.96           C  
ATOM    881  NE  ARG A  57     -37.540  13.925 -30.056  1.00  0.96           N  
ATOM    882  CZ  ARG A  57     -38.460  14.722 -30.628  1.00  0.96           C  
ATOM    883  NH1 ARG A  57     -38.614  14.741 -31.943  1.00  0.96           N  
ATOM    884  NH2 ARG A  57     -39.207  15.492 -29.847  1.00  0.96           N  
ATOM    885  H   ARG A  57     -35.993   9.046 -29.775  1.00  0.96           H  
ATOM    886  HA  ARG A  57     -35.751  10.572 -32.198  1.00  0.96           H  
ATOM    887 1HB  ARG A  57     -34.284  10.832 -29.547  1.00  0.96           H  
ATOM    888 2HB  ARG A  57     -34.122  11.987 -30.851  1.00  0.96           H  
ATOM    889 1HG  ARG A  57     -36.745  11.430 -29.457  1.00  0.96           H  
ATOM    890 2HG  ARG A  57     -35.606  12.682 -28.951  1.00  0.96           H  
ATOM    891 1HD  ARG A  57     -35.841  13.642 -31.230  1.00  0.96           H  
ATOM    892 2HD  ARG A  57     -37.162  12.474 -31.507  1.00  0.96           H  
ATOM    893  HE  ARG A  57     -37.461  13.967 -29.041  1.00  0.96           H  
ATOM    894 1HH1 ARG A  57     -38.037  14.153 -32.527  1.00  0.96           H  
ATOM    895 2HH1 ARG A  57     -39.305  15.344 -32.366  1.00  0.96           H  
ATOM    896 1HH2 ARG A  57     -39.056  15.459 -28.822  1.00  0.96           H  
ATOM    897 2HH2 ARG A  57     -39.903  16.105 -30.247  1.00  0.96           H  
ATOM    898  N   LEU A  58     -33.115   8.804 -31.295  1.00  1.03           N  
ATOM    899  CA  LEU A  58     -31.798   8.332 -31.709  1.00  1.03           C  
ATOM    900  C   LEU A  58     -31.861   7.284 -32.820  1.00  1.03           C  
ATOM    901  O   LEU A  58     -31.042   7.292 -33.743  1.00  1.03           O  
ATOM    902  CB  LEU A  58     -31.097   7.742 -30.488  1.00  1.03           C  
ATOM    903  CG  LEU A  58     -30.802   8.753 -29.348  1.00  1.03           C  
ATOM    904  CD1 LEU A  58     -30.256   7.999 -28.172  1.00  1.03           C  
ATOM    905  CD2 LEU A  58     -29.837   9.821 -29.830  1.00  1.03           C  
ATOM    906  H   LEU A  58     -33.515   8.463 -30.418  1.00  1.03           H  
ATOM    907  HA  LEU A  58     -31.230   9.186 -32.072  1.00  1.03           H  
ATOM    908 1HB  LEU A  58     -31.726   6.951 -30.078  1.00  1.03           H  
ATOM    909 2HB  LEU A  58     -30.155   7.304 -30.804  1.00  1.03           H  
ATOM    910  HG  LEU A  58     -31.719   9.235 -29.040  1.00  1.03           H  
ATOM    911 1HD1 LEU A  58     -30.052   8.686 -27.358  1.00  1.03           H  
ATOM    912 2HD1 LEU A  58     -30.987   7.259 -27.851  1.00  1.03           H  
ATOM    913 3HD1 LEU A  58     -29.339   7.505 -28.460  1.00  1.03           H  
ATOM    914 1HD2 LEU A  58     -29.639  10.523 -29.023  1.00  1.03           H  
ATOM    915 2HD2 LEU A  58     -28.907   9.364 -30.140  1.00  1.03           H  
ATOM    916 3HD2 LEU A  58     -30.274  10.353 -30.675  1.00  1.03           H  
ATOM    917  N   LEU A  59     -32.835   6.385 -32.727  1.00  1.09           N  
ATOM    918  CA  LEU A  59     -33.044   5.310 -33.684  1.00  1.09           C  
ATOM    919  C   LEU A  59     -34.517   5.204 -34.105  1.00  1.09           C  
ATOM    920  O   LEU A  59     -35.212   4.283 -33.641  1.00  1.09           O  
ATOM    921  CB  LEU A  59     -32.666   3.965 -33.083  1.00  1.09           C  
ATOM    922  CG  LEU A  59     -31.263   3.742 -32.641  1.00  1.09           C  
ATOM    923  CD1 LEU A  59     -31.245   2.431 -31.914  1.00  1.09           C  
ATOM    924  CD2 LEU A  59     -30.336   3.734 -33.825  1.00  1.09           C  
ATOM    925  H   LEU A  59     -33.465   6.438 -31.939  1.00  1.09           H  
ATOM    926  HA  LEU A  59     -32.430   5.495 -34.562  1.00  1.09           H  
ATOM    927 1HB  LEU A  59     -33.311   3.785 -32.221  1.00  1.09           H  
ATOM    928 2HB  LEU A  59     -32.874   3.216 -33.827  1.00  1.09           H  
ATOM    929  HG  LEU A  59     -30.958   4.524 -31.945  1.00  1.09           H  
ATOM    930 1HD1 LEU A  59     -30.272   2.232 -31.576  1.00  1.09           H  
ATOM    931 2HD1 LEU A  59     -31.925   2.469 -31.071  1.00  1.09           H  
ATOM    932 3HD1 LEU A  59     -31.556   1.643 -32.589  1.00  1.09           H  
ATOM    933 1HD2 LEU A  59     -29.317   3.554 -33.495  1.00  1.09           H  
ATOM    934 2HD2 LEU A  59     -30.637   2.946 -34.516  1.00  1.09           H  
ATOM    935 3HD2 LEU A  59     -30.387   4.700 -34.331  1.00  1.09           H  
ATOM    936  N   PRO A  60     -35.024   6.106 -34.955  1.00  1.14           N  
ATOM    937  CA  PRO A  60     -36.413   6.169 -35.346  1.00  1.14           C  
ATOM    938  C   PRO A  60     -36.852   4.833 -35.902  1.00  1.14           C  
ATOM    939  O   PRO A  60     -36.102   4.179 -36.632  1.00  1.14           O  
ATOM    940  CB  PRO A  60     -36.410   7.250 -36.431  1.00  1.14           C  
ATOM    941  CG  PRO A  60     -35.218   8.120 -36.089  1.00  1.14           C  
ATOM    942  CD  PRO A  60     -34.175   7.154 -35.573  1.00  1.14           C  
ATOM    943  HA  PRO A  60     -37.027   6.461 -34.481  1.00  1.14           H  
ATOM    944 1HB  PRO A  60     -36.337   6.783 -37.423  1.00  1.14           H  
ATOM    945 2HB  PRO A  60     -37.362   7.798 -36.403  1.00  1.14           H  
ATOM    946 1HG  PRO A  60     -34.880   8.689 -36.965  1.00  1.14           H  
ATOM    947 2HG  PRO A  60     -35.505   8.858 -35.315  1.00  1.14           H  
ATOM    948 1HD  PRO A  60     -33.564   6.741 -36.384  1.00  1.14           H  
ATOM    949 2HD  PRO A  60     -33.589   7.695 -34.846  1.00  1.14           H  
ATOM    950  N   GLY A  61     -38.066   4.427 -35.563  1.00  1.15           N  
ATOM    951  CA  GLY A  61     -38.633   3.173 -36.026  1.00  1.15           C  
ATOM    952  C   GLY A  61     -38.270   1.945 -35.180  1.00  1.15           C  
ATOM    953  O   GLY A  61     -38.790   0.859 -35.442  1.00  1.15           O  
ATOM    954  H   GLY A  61     -38.637   5.019 -34.954  1.00  1.15           H  
ATOM    955 1HA  GLY A  61     -39.718   3.275 -36.047  1.00  1.15           H  
ATOM    956 2HA  GLY A  61     -38.319   3.004 -37.054  1.00  1.15           H  
ATOM    957  N   THR A  62     -37.421   2.089 -34.149  1.00  1.12           N  
ATOM    958  CA  THR A  62     -37.066   0.899 -33.363  1.00  1.12           C  
ATOM    959  C   THR A  62     -38.015   0.548 -32.208  1.00  1.12           C  
ATOM    960  O   THR A  62     -37.913  -0.550 -31.661  1.00  1.12           O  
ATOM    961  CB  THR A  62     -35.625   0.962 -32.844  1.00  1.12           C  
ATOM    962  OG1 THR A  62     -35.442   2.112 -32.010  1.00  1.12           O  
ATOM    963  CG2 THR A  62     -34.656   1.005 -34.011  1.00  1.12           C  
ATOM    964  H   THR A  62     -36.971   2.989 -33.955  1.00  1.12           H  
ATOM    965  HA  THR A  62     -37.089   0.051 -34.047  1.00  1.12           H  
ATOM    966  HB  THR A  62     -35.423   0.071 -32.252  1.00  1.12           H  
ATOM    967  HG1 THR A  62     -35.515   2.931 -32.559  1.00  1.12           H  
ATOM    968 1HG2 THR A  62     -33.641   1.025 -33.634  1.00  1.12           H  
ATOM    969 2HG2 THR A  62     -34.794   0.119 -34.627  1.00  1.12           H  
ATOM    970 3HG2 THR A  62     -34.845   1.896 -34.612  1.00  1.12           H  
ATOM    971  N   ILE A  63     -38.930   1.446 -31.836  1.00  1.07           N  
ATOM    972  CA  ILE A  63     -39.911   1.118 -30.797  1.00  1.07           C  
ATOM    973  C   ILE A  63     -41.326   1.052 -31.365  1.00  1.07           C  
ATOM    974  O   ILE A  63     -41.844   2.023 -31.910  1.00  1.07           O  
ATOM    975  CB  ILE A  63     -39.856   2.061 -29.575  1.00  1.07           C  
ATOM    976  CG1 ILE A  63     -38.504   1.944 -28.857  1.00  1.07           C  
ATOM    977  CG2 ILE A  63     -40.979   1.743 -28.671  1.00  1.07           C  
ATOM    978  CD1 ILE A  63     -38.364   2.931 -27.719  1.00  1.07           C  
ATOM    979  H   ILE A  63     -38.957   2.351 -32.291  1.00  1.07           H  
ATOM    980  HA  ILE A  63     -39.680   0.124 -30.412  1.00  1.07           H  
ATOM    981  HB  ILE A  63     -39.942   3.101 -29.903  1.00  1.07           H  
ATOM    982 1HG1 ILE A  63     -38.401   0.930 -28.460  1.00  1.07           H  
ATOM    983 2HG1 ILE A  63     -37.696   2.121 -29.570  1.00  1.07           H  
ATOM    984 1HG2 ILE A  63     -40.945   2.377 -27.807  1.00  1.07           H  
ATOM    985 2HG2 ILE A  63     -41.911   1.884 -29.193  1.00  1.07           H  
ATOM    986 3HG2 ILE A  63     -40.889   0.731 -28.376  1.00  1.07           H  
ATOM    987 1HD1 ILE A  63     -37.410   2.805 -27.233  1.00  1.07           H  
ATOM    988 2HD1 ILE A  63     -38.447   3.952 -28.105  1.00  1.07           H  
ATOM    989 3HD1 ILE A  63     -39.156   2.749 -26.996  1.00  1.07           H  
ATOM    990  N   GLU A  64     -41.952  -0.120 -31.230  1.00  1.01           N  
ATOM    991  CA  GLU A  64     -43.286  -0.362 -31.788  1.00  1.01           C  
ATOM    992  C   GLU A  64     -44.390   0.496 -31.170  1.00  1.01           C  
ATOM    993  O   GLU A  64     -45.321   0.918 -31.860  1.00  1.01           O  
ATOM    994  CB  GLU A  64     -43.653  -1.838 -31.623  1.00  1.01           C  
ATOM    995  CG  GLU A  64     -42.836  -2.789 -32.497  1.00  1.01           C  
ATOM    996  CD  GLU A  64     -43.187  -4.247 -32.287  1.00  1.01           C  
ATOM    997  OE1 GLU A  64     -43.955  -4.536 -31.399  1.00  1.01           O  
ATOM    998  OE2 GLU A  64     -42.684  -5.068 -33.018  1.00  1.01           O  
ATOM    999  H   GLU A  64     -41.470  -0.872 -30.746  1.00  1.01           H  
ATOM   1000  HA  GLU A  64     -43.248  -0.134 -32.853  1.00  1.01           H  
ATOM   1001 1HB  GLU A  64     -43.511  -2.132 -30.582  1.00  1.01           H  
ATOM   1002 2HB  GLU A  64     -44.707  -1.978 -31.863  1.00  1.01           H  
ATOM   1003 1HG  GLU A  64     -43.002  -2.535 -33.544  1.00  1.01           H  
ATOM   1004 2HG  GLU A  64     -41.779  -2.639 -32.279  1.00  1.01           H  
ATOM   1005  N   LYS A  65     -44.300   0.727 -29.868  1.00  0.96           N  
ATOM   1006  CA  LYS A  65     -45.293   1.514 -29.155  1.00  0.96           C  
ATOM   1007  C   LYS A  65     -44.722   2.179 -27.920  1.00  0.96           C  
ATOM   1008  O   LYS A  65     -44.022   1.547 -27.128  1.00  0.96           O  
ATOM   1009  CB  LYS A  65     -46.498   0.656 -28.762  1.00  0.96           C  
ATOM   1010  CG  LYS A  65     -47.626   1.440 -28.067  1.00  0.96           C  
ATOM   1011  CD  LYS A  65     -48.856   0.579 -27.843  1.00  0.96           C  
ATOM   1012  CE  LYS A  65     -49.959   1.363 -27.145  1.00  0.96           C  
ATOM   1013  NZ  LYS A  65     -51.193   0.546 -26.977  1.00  0.96           N  
ATOM   1014  H   LYS A  65     -43.510   0.348 -29.365  1.00  0.96           H  
ATOM   1015  HA  LYS A  65     -45.641   2.306 -29.820  1.00  0.96           H  
ATOM   1016 1HB  LYS A  65     -46.917   0.186 -29.653  1.00  0.96           H  
ATOM   1017 2HB  LYS A  65     -46.175  -0.140 -28.091  1.00  0.96           H  
ATOM   1018 1HG  LYS A  65     -47.277   1.798 -27.094  1.00  0.96           H  
ATOM   1019 2HG  LYS A  65     -47.898   2.303 -28.672  1.00  0.96           H  
ATOM   1020 1HD  LYS A  65     -49.227   0.214 -28.803  1.00  0.96           H  
ATOM   1021 2HD  LYS A  65     -48.591  -0.279 -27.225  1.00  0.96           H  
ATOM   1022 1HE  LYS A  65     -49.603   1.678 -26.162  1.00  0.96           H  
ATOM   1023 2HE  LYS A  65     -50.198   2.249 -27.733  1.00  0.96           H  
ATOM   1024 1HZ  LYS A  65     -51.900   1.095 -26.510  1.00  0.96           H  
ATOM   1025 2HZ  LYS A  65     -51.533   0.261 -27.884  1.00  0.96           H  
ATOM   1026 3HZ  LYS A  65     -50.982  -0.274 -26.425  1.00  0.96           H  
ATOM   1027  N   VAL A  66     -45.050   3.453 -27.759  1.00  0.92           N  
ATOM   1028  CA  VAL A  66     -44.663   4.229 -26.594  1.00  0.92           C  
ATOM   1029  C   VAL A  66     -45.913   4.824 -25.986  1.00  0.92           C  
ATOM   1030  O   VAL A  66     -46.736   5.387 -26.709  1.00  0.92           O  
ATOM   1031  CB  VAL A  66     -43.700   5.367 -26.983  1.00  0.92           C  
ATOM   1032  CG1 VAL A  66     -43.307   6.182 -25.723  1.00  0.92           C  
ATOM   1033  CG2 VAL A  66     -42.505   4.771 -27.664  1.00  0.92           C  
ATOM   1034  H   VAL A  66     -45.609   3.899 -28.471  1.00  0.92           H  
ATOM   1035  HA  VAL A  66     -44.183   3.578 -25.862  1.00  0.92           H  
ATOM   1036  HB  VAL A  66     -44.195   6.055 -27.665  1.00  0.92           H  
ATOM   1037 1HG1 VAL A  66     -42.625   6.985 -26.000  1.00  0.92           H  
ATOM   1038 2HG1 VAL A  66     -44.193   6.610 -25.270  1.00  0.92           H  
ATOM   1039 3HG1 VAL A  66     -42.829   5.525 -25.005  1.00  0.92           H  
ATOM   1040 1HG2 VAL A  66     -41.801   5.554 -27.949  1.00  0.92           H  
ATOM   1041 2HG2 VAL A  66     -42.049   4.089 -26.975  1.00  0.92           H  
ATOM   1042 3HG2 VAL A  66     -42.813   4.232 -28.555  1.00  0.92           H  
ATOM   1043  N   TYR A  67     -46.089   4.703 -24.680  1.00  0.90           N  
ATOM   1044  CA  TYR A  67     -47.271   5.328 -24.116  1.00  0.90           C  
ATOM   1045  C   TYR A  67     -46.993   6.831 -23.991  1.00  0.90           C  
ATOM   1046  O   TYR A  67     -45.935   7.201 -23.499  1.00  0.90           O  
ATOM   1047  CB  TYR A  67     -47.606   4.707 -22.768  1.00  0.90           C  
ATOM   1048  CG  TYR A  67     -48.189   3.312 -22.871  1.00  0.90           C  
ATOM   1049  CD1 TYR A  67     -47.366   2.197 -22.984  1.00  0.90           C  
ATOM   1050  CD2 TYR A  67     -49.559   3.150 -22.809  1.00  0.90           C  
ATOM   1051  CE1 TYR A  67     -47.910   0.934 -23.036  1.00  0.90           C  
ATOM   1052  CE2 TYR A  67     -50.103   1.886 -22.862  1.00  0.90           C  
ATOM   1053  CZ  TYR A  67     -49.285   0.781 -22.972  1.00  0.90           C  
ATOM   1054  OH  TYR A  67     -49.834  -0.480 -22.998  1.00  0.90           O  
ATOM   1055  H   TYR A  67     -45.405   4.213 -24.098  1.00  0.90           H  
ATOM   1056  HA  TYR A  67     -48.093   5.139 -24.794  1.00  0.90           H  
ATOM   1057 1HB  TYR A  67     -46.720   4.675 -22.153  1.00  0.90           H  
ATOM   1058 2HB  TYR A  67     -48.329   5.336 -22.253  1.00  0.90           H  
ATOM   1059  HD1 TYR A  67     -46.295   2.314 -23.033  1.00  0.90           H  
ATOM   1060  HD2 TYR A  67     -50.207   4.022 -22.708  1.00  0.90           H  
ATOM   1061  HE1 TYR A  67     -47.259   0.064 -23.121  1.00  0.90           H  
ATOM   1062  HE2 TYR A  67     -51.184   1.757 -22.800  1.00  0.90           H  
ATOM   1063  HH  TYR A  67     -50.771  -0.420 -22.778  1.00  0.90           H  
ATOM   1064  N   PRO A  68     -47.924   7.720 -24.394  1.00  0.88           N  
ATOM   1065  CA  PRO A  68     -47.800   9.174 -24.330  1.00  0.88           C  
ATOM   1066  C   PRO A  68     -47.877   9.705 -22.905  1.00  0.88           C  
ATOM   1067  O   PRO A  68     -47.526  10.859 -22.640  1.00  0.88           O  
ATOM   1068  CB  PRO A  68     -49.010   9.643 -25.148  1.00  0.88           C  
ATOM   1069  CG  PRO A  68     -50.027   8.526 -25.008  1.00  0.88           C  
ATOM   1070  CD  PRO A  68     -49.209   7.250 -24.950  1.00  0.88           C  
ATOM   1071  HA  PRO A  68     -46.857   9.472 -24.807  1.00  0.88           H  
ATOM   1072 1HB  PRO A  68     -49.375  10.603 -24.754  1.00  0.88           H  
ATOM   1073 2HB  PRO A  68     -48.710   9.817 -26.192  1.00  0.88           H  
ATOM   1074 1HG  PRO A  68     -50.627   8.683 -24.097  1.00  0.88           H  
ATOM   1075 2HG  PRO A  68     -50.727   8.542 -25.857  1.00  0.88           H  
ATOM   1076 1HD  PRO A  68     -49.708   6.544 -24.266  1.00  0.88           H  
ATOM   1077 2HD  PRO A  68     -49.067   6.836 -25.966  1.00  0.88           H  
ATOM   1078  N   GLU A  69     -48.368   8.859 -22.014  1.00  0.86           N  
ATOM   1079  CA  GLU A  69     -48.587   9.181 -20.622  1.00  0.86           C  
ATOM   1080  C   GLU A  69     -48.222   7.941 -19.792  1.00  0.86           C  
ATOM   1081  O   GLU A  69     -48.609   6.840 -20.178  1.00  0.86           O  
ATOM   1082  CB  GLU A  69     -50.065   9.530 -20.419  1.00  0.86           C  
ATOM   1083  CG  GLU A  69     -50.464   9.982 -19.023  1.00  0.86           C  
ATOM   1084  CD  GLU A  69     -51.938  10.243 -18.901  1.00  0.86           C  
ATOM   1085  OE1 GLU A  69     -52.671   9.869 -19.796  1.00  0.86           O  
ATOM   1086  OE2 GLU A  69     -52.340  10.808 -17.913  1.00  0.86           O  
ATOM   1087  H   GLU A  69     -48.616   7.933 -22.323  1.00  0.86           H  
ATOM   1088  HA  GLU A  69     -47.981  10.043 -20.377  1.00  0.86           H  
ATOM   1089 1HB  GLU A  69     -50.331  10.336 -21.103  1.00  0.86           H  
ATOM   1090 2HB  GLU A  69     -50.658   8.686 -20.693  1.00  0.86           H  
ATOM   1091 1HG  GLU A  69     -50.179   9.228 -18.297  1.00  0.86           H  
ATOM   1092 2HG  GLU A  69     -49.926  10.896 -18.788  1.00  0.86           H  
ATOM   1093  N   PRO A  70     -47.514   8.078 -18.655  1.00  0.82           N  
ATOM   1094  CA  PRO A  70     -47.154   7.010 -17.724  1.00  0.82           C  
ATOM   1095  C   PRO A  70     -48.318   6.084 -17.374  1.00  0.82           C  
ATOM   1096  O   PRO A  70     -48.228   4.873 -17.513  1.00  0.82           O  
ATOM   1097  CB  PRO A  70     -46.701   7.821 -16.512  1.00  0.82           C  
ATOM   1098  CG  PRO A  70     -46.126   9.080 -17.117  1.00  0.82           C  
ATOM   1099  CD  PRO A  70     -47.021   9.417 -18.241  1.00  0.82           C  
ATOM   1100  HA  PRO A  70     -46.313   6.431 -18.144  1.00  0.82           H  
ATOM   1101 1HB  PRO A  70     -47.539   8.014 -15.834  1.00  0.82           H  
ATOM   1102 2HB  PRO A  70     -45.958   7.264 -15.935  1.00  0.82           H  
ATOM   1103 1HG  PRO A  70     -46.061   9.872 -16.353  1.00  0.82           H  
ATOM   1104 2HG  PRO A  70     -45.113   8.920 -17.468  1.00  0.82           H  
ATOM   1105 1HD  PRO A  70     -47.830  10.073 -17.910  1.00  0.82           H  
ATOM   1106 2HD  PRO A  70     -46.384   9.870 -19.017  1.00  0.82           H  
ATOM   1107  N   ARG A  71     -49.404   6.674 -16.859  1.00  0.77           N  
ATOM   1108  CA  ARG A  71     -50.697   6.040 -16.502  1.00  0.77           C  
ATOM   1109  C   ARG A  71     -50.730   4.931 -15.421  1.00  0.77           C  
ATOM   1110  O   ARG A  71     -51.663   4.893 -14.615  1.00  0.77           O  
ATOM   1111  CB  ARG A  71     -51.332   5.470 -17.759  1.00  0.77           C  
ATOM   1112  CG  ARG A  71     -51.772   6.509 -18.737  1.00  0.77           C  
ATOM   1113  CD  ARG A  71     -52.319   5.941 -19.979  1.00  0.77           C  
ATOM   1114  NE  ARG A  71     -52.728   6.997 -20.895  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71     -53.146   6.808 -22.154  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71     -53.220   5.591 -22.653  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71     -53.485   7.852 -22.887  1.00  0.77           N  
ATOM   1118  H   ARG A  71     -49.370   7.676 -16.748  1.00  0.77           H  
ATOM   1119  HA  ARG A  71     -51.345   6.845 -16.155  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71     -50.638   4.802 -18.271  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71     -52.202   4.874 -17.488  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71     -52.523   7.159 -18.288  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71     -50.917   7.089 -19.002  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71     -51.547   5.342 -20.468  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71     -53.183   5.319 -19.757  1.00  0.77           H  
ATOM   1126  HE  ARG A  71     -52.681   7.975 -20.549  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71     -52.962   4.795 -22.080  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71     -53.538   5.451 -23.600  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71     -53.426   8.788 -22.488  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71     -53.805   7.726 -23.833  1.00  0.77           H  
ATOM   1131  N   SER A  72     -49.706   4.085 -15.352  1.00  0.72           N  
ATOM   1132  CA  SER A  72     -49.636   3.020 -14.346  1.00  0.72           C  
ATOM   1133  C   SER A  72     -48.251   2.415 -14.195  1.00  0.72           C  
ATOM   1134  O   SER A  72     -47.435   2.465 -15.110  1.00  0.72           O  
ATOM   1135  CB  SER A  72     -50.577   1.881 -14.704  1.00  0.72           C  
ATOM   1136  OG  SER A  72     -50.147   1.214 -15.893  1.00  0.72           O  
ATOM   1137  H   SER A  72     -48.992   4.171 -16.064  1.00  0.72           H  
ATOM   1138  HA  SER A  72     -49.932   3.443 -13.385  1.00  0.72           H  
ATOM   1139 1HB  SER A  72     -50.598   1.170 -13.881  1.00  0.72           H  
ATOM   1140 2HB  SER A  72     -51.590   2.253 -14.839  1.00  0.72           H  
ATOM   1141  HG  SER A  72     -50.635   1.633 -16.657  1.00  0.72           H  
ATOM   1142  N   GLU A  73     -48.017   1.731 -13.078  1.00  0.67           N  
ATOM   1143  CA  GLU A  73     -46.759   1.008 -12.890  1.00  0.67           C  
ATOM   1144  C   GLU A  73     -46.487  -0.045 -13.953  1.00  0.67           C  
ATOM   1145  O   GLU A  73     -45.367  -0.151 -14.456  1.00  0.67           O  
ATOM   1146  CB  GLU A  73     -46.735   0.361 -11.512  1.00  0.67           C  
ATOM   1147  CG  GLU A  73     -45.509  -0.500 -11.238  1.00  0.67           C  
ATOM   1148  CD  GLU A  73     -45.374  -0.865  -9.785  1.00  0.67           C  
ATOM   1149  OE1 GLU A  73     -45.401   0.046  -8.977  1.00  0.67           O  
ATOM   1150  OE2 GLU A  73     -45.260  -2.029  -9.472  1.00  0.67           O  
ATOM   1151  H   GLU A  73     -48.714   1.717 -12.347  1.00  0.67           H  
ATOM   1152  HA  GLU A  73     -45.948   1.737 -12.929  1.00  0.67           H  
ATOM   1153 1HB  GLU A  73     -46.794   1.130 -10.747  1.00  0.67           H  
ATOM   1154 2HB  GLU A  73     -47.613  -0.274 -11.399  1.00  0.67           H  
ATOM   1155 1HG  GLU A  73     -45.620  -1.419 -11.808  1.00  0.67           H  
ATOM   1156 2HG  GLU A  73     -44.620  -0.006 -11.596  1.00  0.67           H  
ATOM   1157  N   SER A  74     -47.514  -0.798 -14.342  1.00  0.63           N  
ATOM   1158  CA  SER A  74     -47.304  -1.826 -15.347  1.00  0.63           C  
ATOM   1159  C   SER A  74     -46.887  -1.204 -16.674  1.00  0.63           C  
ATOM   1160  O   SER A  74     -45.983  -1.712 -17.349  1.00  0.63           O  
ATOM   1161  CB  SER A  74     -48.568  -2.641 -15.536  1.00  0.63           C  
ATOM   1162  OG  SER A  74     -48.873  -3.384 -14.382  1.00  0.63           O  
ATOM   1163  H   SER A  74     -48.424  -0.665 -13.927  1.00  0.63           H  
ATOM   1164  HA  SER A  74     -46.504  -2.484 -15.009  1.00  0.63           H  
ATOM   1165 1HB  SER A  74     -49.397  -1.968 -15.770  1.00  0.63           H  
ATOM   1166 2HB  SER A  74     -48.444  -3.311 -16.385  1.00  0.63           H  
ATOM   1167  HG  SER A  74     -49.669  -3.881 -14.591  1.00  0.63           H  
ATOM   1168  N   GLU A  75     -47.540  -0.102 -17.054  1.00  0.61           N  
ATOM   1169  CA  GLU A  75     -47.200   0.553 -18.310  1.00  0.61           C  
ATOM   1170  C   GLU A  75     -45.827   1.230 -18.212  1.00  0.61           C  
ATOM   1171  O   GLU A  75     -45.034   1.182 -19.158  1.00  0.61           O  
ATOM   1172  CB  GLU A  75     -48.352   1.475 -18.720  1.00  0.61           C  
ATOM   1173  CG  GLU A  75     -49.611   0.634 -19.143  1.00  0.61           C  
ATOM   1174  CD  GLU A  75     -50.939   1.379 -19.262  1.00  0.61           C  
ATOM   1175  OE1 GLU A  75     -51.298   2.067 -18.335  1.00  0.61           O  
ATOM   1176  OE2 GLU A  75     -51.606   1.230 -20.260  1.00  0.61           O  
ATOM   1177  H   GLU A  75     -48.286   0.300 -16.476  1.00  0.61           H  
ATOM   1178  HA  GLU A  75     -47.132  -0.211 -19.080  1.00  0.61           H  
ATOM   1179 1HB  GLU A  75     -48.619   2.131 -17.888  1.00  0.61           H  
ATOM   1180 2HB  GLU A  75     -48.050   2.105 -19.559  1.00  0.61           H  
ATOM   1181 1HG  GLU A  75     -49.395   0.160 -20.097  1.00  0.61           H  
ATOM   1182 2HG  GLU A  75     -49.730  -0.162 -18.409  1.00  0.61           H  
ATOM   1183  N   CYS A  76     -45.491   1.802 -17.053  1.00  0.59           N  
ATOM   1184  CA  CYS A  76     -44.197   2.457 -16.912  1.00  0.59           C  
ATOM   1185  C   CYS A  76     -43.078   1.442 -17.076  1.00  0.59           C  
ATOM   1186  O   CYS A  76     -42.152   1.645 -17.865  1.00  0.59           O  
ATOM   1187  CB  CYS A  76     -44.074   3.091 -15.533  1.00  0.59           C  
ATOM   1188  SG  CYS A  76     -45.164   4.505 -15.284  1.00  0.59           S  
ATOM   1189  H   CYS A  76     -46.158   1.836 -16.284  1.00  0.59           H  
ATOM   1190  HA  CYS A  76     -44.104   3.225 -17.678  1.00  0.59           H  
ATOM   1191 1HB  CYS A  76     -44.306   2.348 -14.771  1.00  0.59           H  
ATOM   1192 2HB  CYS A  76     -43.045   3.417 -15.370  1.00  0.59           H  
ATOM   1193  HG  CYS A  76     -46.301   3.785 -15.391  1.00  0.59           H  
ATOM   1194  N   LEU A  77     -43.219   0.296 -16.408  1.00  0.59           N  
ATOM   1195  CA  LEU A  77     -42.235  -0.766 -16.512  1.00  0.59           C  
ATOM   1196  C   LEU A  77     -42.191  -1.330 -17.926  1.00  0.59           C  
ATOM   1197  O   LEU A  77     -41.113  -1.639 -18.434  1.00  0.59           O  
ATOM   1198  CB  LEU A  77     -42.534  -1.839 -15.467  1.00  0.59           C  
ATOM   1199  CG  LEU A  77     -42.247  -1.408 -13.999  1.00  0.59           C  
ATOM   1200  CD1 LEU A  77     -42.817  -2.413 -13.039  1.00  0.59           C  
ATOM   1201  CD2 LEU A  77     -40.727  -1.326 -13.794  1.00  0.59           C  
ATOM   1202  H   LEU A  77     -44.017   0.167 -15.784  1.00  0.59           H  
ATOM   1203  HA  LEU A  77     -41.258  -0.348 -16.287  1.00  0.59           H  
ATOM   1204 1HB  LEU A  77     -43.594  -2.098 -15.538  1.00  0.59           H  
ATOM   1205 2HB  LEU A  77     -41.942  -2.724 -15.687  1.00  0.59           H  
ATOM   1206  HG  LEU A  77     -42.713  -0.437 -13.799  1.00  0.59           H  
ATOM   1207 1HD1 LEU A  77     -42.607  -2.095 -12.013  1.00  0.59           H  
ATOM   1208 2HD1 LEU A  77     -43.896  -2.476 -13.184  1.00  0.59           H  
ATOM   1209 3HD1 LEU A  77     -42.367  -3.387 -13.215  1.00  0.59           H  
ATOM   1210 1HD2 LEU A  77     -40.525  -1.043 -12.773  1.00  0.59           H  
ATOM   1211 2HD2 LEU A  77     -40.276  -2.299 -13.985  1.00  0.59           H  
ATOM   1212 3HD2 LEU A  77     -40.300  -0.600 -14.467  1.00  0.59           H  
ATOM   1213  N   SER A  78     -43.349  -1.430 -18.593  1.00  0.60           N  
ATOM   1214  CA  SER A  78     -43.376  -1.935 -19.958  1.00  0.60           C  
ATOM   1215  C   SER A  78     -42.579  -1.010 -20.881  1.00  0.60           C  
ATOM   1216  O   SER A  78     -41.808  -1.487 -21.721  1.00  0.60           O  
ATOM   1217  CB  SER A  78     -44.806  -2.055 -20.459  1.00  0.60           C  
ATOM   1218  OG  SER A  78     -45.521  -3.015 -19.719  1.00  0.60           O  
ATOM   1219  H   SER A  78     -44.232  -1.195 -18.142  1.00  0.60           H  
ATOM   1220  HA  SER A  78     -42.915  -2.921 -19.973  1.00  0.60           H  
ATOM   1221 1HB  SER A  78     -45.298  -1.093 -20.386  1.00  0.60           H  
ATOM   1222 2HB  SER A  78     -44.796  -2.336 -21.508  1.00  0.60           H  
ATOM   1223  HG  SER A  78     -45.580  -2.656 -18.802  1.00  0.60           H  
ATOM   1224  N   ASN A  79     -42.705   0.312 -20.685  1.00  0.61           N  
ATOM   1225  CA  ASN A  79     -41.968   1.262 -21.513  1.00  0.61           C  
ATOM   1226  C   ASN A  79     -40.476   1.183 -21.192  1.00  0.61           C  
ATOM   1227  O   ASN A  79     -39.625   1.254 -22.083  1.00  0.61           O  
ATOM   1228  CB  ASN A  79     -42.450   2.692 -21.262  1.00  0.61           C  
ATOM   1229  CG  ASN A  79     -43.786   3.093 -21.843  1.00  0.61           C  
ATOM   1230  OD1 ASN A  79     -43.933   3.398 -23.049  1.00  0.61           O  
ATOM   1231  ND2 ASN A  79     -44.765   3.103 -20.987  1.00  0.61           N  
ATOM   1232  H   ASN A  79     -43.358   0.657 -19.978  1.00  0.61           H  
ATOM   1233  HA  ASN A  79     -42.103   1.002 -22.565  1.00  0.61           H  
ATOM   1234 1HB  ASN A  79     -42.516   2.839 -20.181  1.00  0.61           H  
ATOM   1235 2HB  ASN A  79     -41.706   3.385 -21.618  1.00  0.61           H  
ATOM   1236 1HD2 ASN A  79     -45.683   3.369 -21.256  1.00  0.61           H  
ATOM   1237 2HD2 ASN A  79     -44.600   2.826 -20.028  1.00  0.61           H  
ATOM   1238  N   ILE A  80     -40.139   0.954 -19.925  1.00  0.62           N  
ATOM   1239  CA  ILE A  80     -38.734   0.876 -19.578  1.00  0.62           C  
ATOM   1240  C   ILE A  80     -38.139  -0.383 -20.227  1.00  0.62           C  
ATOM   1241  O   ILE A  80     -37.067  -0.326 -20.832  1.00  0.62           O  
ATOM   1242  CB  ILE A  80     -38.505   0.844 -18.060  1.00  0.62           C  
ATOM   1243  CG1 ILE A  80     -38.930   2.120 -17.396  1.00  0.62           C  
ATOM   1244  CG2 ILE A  80     -37.035   0.726 -17.837  1.00  0.62           C  
ATOM   1245  CD1 ILE A  80     -38.993   2.041 -15.873  1.00  0.62           C  
ATOM   1246  H   ILE A  80     -40.858   0.904 -19.201  1.00  0.62           H  
ATOM   1247  HA  ILE A  80     -38.221   1.747 -19.982  1.00  0.62           H  
ATOM   1248  HB  ILE A  80     -39.042   0.017 -17.609  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  80     -38.241   2.904 -17.674  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  80     -39.897   2.377 -17.740  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  80     -36.853   0.735 -16.777  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  80     -36.688  -0.187 -18.279  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  80     -36.521   1.572 -18.295  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  80     -39.315   3.001 -15.476  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  80     -39.701   1.285 -15.587  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  80     -38.021   1.790 -15.464  1.00  0.62           H  
ATOM   1257  N   ARG A  81     -38.846  -1.518 -20.132  1.00  0.64           N  
ATOM   1258  CA  ARG A  81     -38.368  -2.763 -20.732  1.00  0.64           C  
ATOM   1259  C   ARG A  81     -38.230  -2.663 -22.249  1.00  0.64           C  
ATOM   1260  O   ARG A  81     -37.272  -3.186 -22.822  1.00  0.64           O  
ATOM   1261  CB  ARG A  81     -39.308  -3.921 -20.421  1.00  0.64           C  
ATOM   1262  CG  ARG A  81     -39.346  -4.403 -18.981  1.00  0.64           C  
ATOM   1263  CD  ARG A  81     -38.111  -5.154 -18.610  1.00  0.64           C  
ATOM   1264  NE  ARG A  81     -38.212  -5.706 -17.268  1.00  0.64           N  
ATOM   1265  CZ  ARG A  81     -37.176  -6.130 -16.514  1.00  0.64           C  
ATOM   1266  NH1 ARG A  81     -35.943  -6.078 -16.938  1.00  0.64           N  
ATOM   1267  NH2 ARG A  81     -37.380  -6.604 -15.314  1.00  0.64           N  
ATOM   1268  H   ARG A  81     -39.728  -1.516 -19.622  1.00  0.64           H  
ATOM   1269  HA  ARG A  81     -37.397  -2.995 -20.313  1.00  0.64           H  
ATOM   1270 1HB  ARG A  81     -40.324  -3.632 -20.693  1.00  0.64           H  
ATOM   1271 2HB  ARG A  81     -39.036  -4.769 -21.035  1.00  0.64           H  
ATOM   1272 1HG  ARG A  81     -39.431  -3.541 -18.321  1.00  0.64           H  
ATOM   1273 2HG  ARG A  81     -40.210  -5.052 -18.836  1.00  0.64           H  
ATOM   1274 1HD  ARG A  81     -37.970  -5.979 -19.306  1.00  0.64           H  
ATOM   1275 2HD  ARG A  81     -37.247  -4.497 -18.652  1.00  0.64           H  
ATOM   1276  HE  ARG A  81     -39.136  -5.773 -16.866  1.00  0.64           H  
ATOM   1277 1HH1 ARG A  81     -35.722  -5.739 -17.859  1.00  0.64           H  
ATOM   1278 2HH1 ARG A  81     -35.209  -6.398 -16.284  1.00  0.64           H  
ATOM   1279 1HH2 ARG A  81     -38.309  -6.669 -14.938  1.00  0.64           H  
ATOM   1280 2HH2 ARG A  81     -36.548  -6.896 -14.766  1.00  0.64           H  
ATOM   1281  N   GLU A  82     -39.141  -1.951 -22.912  1.00  0.66           N  
ATOM   1282  CA  GLU A  82     -39.049  -1.820 -24.362  1.00  0.66           C  
ATOM   1283  C   GLU A  82     -37.812  -1.009 -24.741  1.00  0.66           C  
ATOM   1284  O   GLU A  82     -37.066  -1.382 -25.658  1.00  0.66           O  
ATOM   1285  CB  GLU A  82     -40.325  -1.182 -24.890  1.00  0.66           C  
ATOM   1286  CG  GLU A  82     -40.402  -0.972 -26.376  1.00  0.66           C  
ATOM   1287  CD  GLU A  82     -40.413  -2.214 -27.281  1.00  0.66           C  
ATOM   1288  OE1 GLU A  82     -40.694  -3.311 -26.842  1.00  0.66           O  
ATOM   1289  OE2 GLU A  82     -40.132  -2.032 -28.445  1.00  0.66           O  
ATOM   1290  H   GLU A  82     -39.934  -1.541 -22.416  1.00  0.66           H  
ATOM   1291  HA  GLU A  82     -38.950  -2.811 -24.795  1.00  0.66           H  
ATOM   1292 1HB  GLU A  82     -41.180  -1.789 -24.591  1.00  0.66           H  
ATOM   1293 2HB  GLU A  82     -40.452  -0.203 -24.418  1.00  0.66           H  
ATOM   1294 1HG  GLU A  82     -41.328  -0.428 -26.543  1.00  0.66           H  
ATOM   1295 2HG  GLU A  82     -39.574  -0.327 -26.661  1.00  0.66           H  
ATOM   1296  N   PHE A  83     -37.539   0.055 -23.986  1.00  0.69           N  
ATOM   1297  CA  PHE A  83     -36.340   0.852 -24.188  1.00  0.69           C  
ATOM   1298  C   PHE A  83     -35.098  -0.012 -24.063  1.00  0.69           C  
ATOM   1299  O   PHE A  83     -34.218   0.010 -24.931  1.00  0.69           O  
ATOM   1300  CB  PHE A  83     -36.271   1.960 -23.151  1.00  0.69           C  
ATOM   1301  CG  PHE A  83     -34.971   2.708 -23.096  1.00  0.69           C  
ATOM   1302  CD1 PHE A  83     -34.674   3.670 -24.006  1.00  0.69           C  
ATOM   1303  CD2 PHE A  83     -34.057   2.451 -22.074  1.00  0.69           C  
ATOM   1304  CE1 PHE A  83     -33.489   4.399 -23.925  1.00  0.69           C  
ATOM   1305  CE2 PHE A  83     -32.877   3.158 -21.985  1.00  0.69           C  
ATOM   1306  CZ  PHE A  83     -32.595   4.140 -22.912  1.00  0.69           C  
ATOM   1307  H   PHE A  83     -38.197   0.331 -23.253  1.00  0.69           H  
ATOM   1308  HA  PHE A  83     -36.372   1.288 -25.185  1.00  0.69           H  
ATOM   1309 1HB  PHE A  83     -37.068   2.680 -23.345  1.00  0.69           H  
ATOM   1310 2HB  PHE A  83     -36.459   1.555 -22.172  1.00  0.69           H  
ATOM   1311  HD1 PHE A  83     -35.395   3.869 -24.787  1.00  0.69           H  
ATOM   1312  HD2 PHE A  83     -34.290   1.686 -21.336  1.00  0.69           H  
ATOM   1313  HE1 PHE A  83     -33.274   5.178 -24.659  1.00  0.69           H  
ATOM   1314  HE2 PHE A  83     -32.175   2.949 -21.182  1.00  0.69           H  
ATOM   1315  HZ  PHE A  83     -31.673   4.705 -22.840  1.00  0.69           H  
ATOM   1316  N   LEU A  84     -35.037  -0.776 -22.977  1.00  0.73           N  
ATOM   1317  CA  LEU A  84     -33.896  -1.621 -22.680  1.00  0.73           C  
ATOM   1318  C   LEU A  84     -33.670  -2.699 -23.734  1.00  0.73           C  
ATOM   1319  O   LEU A  84     -32.532  -2.934 -24.158  1.00  0.73           O  
ATOM   1320  CB  LEU A  84     -34.153  -2.265 -21.326  1.00  0.73           C  
ATOM   1321  CG  LEU A  84     -34.116  -1.298 -20.160  1.00  0.73           C  
ATOM   1322  CD1 LEU A  84     -34.638  -1.983 -18.919  1.00  0.73           C  
ATOM   1323  CD2 LEU A  84     -32.728  -0.861 -19.971  1.00  0.73           C  
ATOM   1324  H   LEU A  84     -35.811  -0.745 -22.311  1.00  0.73           H  
ATOM   1325  HA  LEU A  84     -33.010  -0.990 -22.626  1.00  0.73           H  
ATOM   1326 1HB  LEU A  84     -35.134  -2.727 -21.342  1.00  0.73           H  
ATOM   1327 2HB  LEU A  84     -33.406  -3.038 -21.152  1.00  0.73           H  
ATOM   1328  HG  LEU A  84     -34.725  -0.436 -20.363  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  84     -34.584  -1.297 -18.077  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  84     -35.658  -2.283 -19.076  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  84     -34.043  -2.857 -18.712  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  84     -32.684  -0.189 -19.151  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  84     -32.155  -1.720 -19.753  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  84     -32.359  -0.370 -20.871  1.00  0.73           H  
ATOM   1335  N   ARG A  85     -34.748  -3.325 -24.214  1.00  0.78           N  
ATOM   1336  CA  ARG A  85     -34.608  -4.331 -25.261  1.00  0.78           C  
ATOM   1337  C   ARG A  85     -34.063  -3.702 -26.535  1.00  0.78           C  
ATOM   1338  O   ARG A  85     -33.175  -4.255 -27.192  1.00  0.78           O  
ATOM   1339  CB  ARG A  85     -35.938  -5.010 -25.557  1.00  0.78           C  
ATOM   1340  CG  ARG A  85     -36.438  -6.015 -24.506  1.00  0.78           C  
ATOM   1341  CD  ARG A  85     -37.588  -6.813 -25.045  1.00  0.78           C  
ATOM   1342  NE  ARG A  85     -38.797  -6.001 -25.214  1.00  0.78           N  
ATOM   1343  CZ  ARG A  85     -39.759  -5.857 -24.276  1.00  0.78           C  
ATOM   1344  NH1 ARG A  85     -39.672  -6.505 -23.135  1.00  0.78           N  
ATOM   1345  NH2 ARG A  85     -40.797  -5.074 -24.511  1.00  0.78           N  
ATOM   1346  H   ARG A  85     -35.672  -3.119 -23.834  1.00  0.78           H  
ATOM   1347  HA  ARG A  85     -33.902  -5.087 -24.918  1.00  0.78           H  
ATOM   1348 1HB  ARG A  85     -36.710  -4.239 -25.653  1.00  0.78           H  
ATOM   1349 2HB  ARG A  85     -35.877  -5.526 -26.513  1.00  0.78           H  
ATOM   1350 1HG  ARG A  85     -35.633  -6.700 -24.244  1.00  0.78           H  
ATOM   1351 2HG  ARG A  85     -36.768  -5.488 -23.617  1.00  0.78           H  
ATOM   1352 1HD  ARG A  85     -37.318  -7.224 -26.015  1.00  0.78           H  
ATOM   1353 2HD  ARG A  85     -37.817  -7.625 -24.357  1.00  0.78           H  
ATOM   1354  HE  ARG A  85     -38.908  -5.477 -26.080  1.00  0.78           H  
ATOM   1355 1HH1 ARG A  85     -38.882  -7.109 -22.958  1.00  0.78           H  
ATOM   1356 2HH1 ARG A  85     -40.402  -6.409 -22.446  1.00  0.78           H  
ATOM   1357 1HH2 ARG A  85     -40.861  -4.563 -25.403  1.00  0.78           H  
ATOM   1358 2HH2 ARG A  85     -41.517  -4.965 -23.820  1.00  0.78           H  
ATOM   1359  N   GLY A  86     -34.561  -2.504 -26.856  1.00  0.83           N  
ATOM   1360  CA  GLY A  86     -34.122  -1.763 -28.025  1.00  0.83           C  
ATOM   1361  C   GLY A  86     -32.634  -1.438 -27.933  1.00  0.83           C  
ATOM   1362  O   GLY A  86     -31.873  -1.679 -28.873  1.00  0.83           O  
ATOM   1363  H   GLY A  86     -35.298  -2.094 -26.281  1.00  0.83           H  
ATOM   1364 1HA  GLY A  86     -34.321  -2.347 -28.922  1.00  0.83           H  
ATOM   1365 2HA  GLY A  86     -34.705  -0.848 -28.100  1.00  0.83           H  
ATOM   1366  N   CYS A  87     -32.223  -0.873 -26.799  1.00  0.88           N  
ATOM   1367  CA  CYS A  87     -30.839  -0.479 -26.574  1.00  0.88           C  
ATOM   1368  C   CYS A  87     -29.871  -1.649 -26.609  1.00  0.88           C  
ATOM   1369  O   CYS A  87     -28.799  -1.579 -27.225  1.00  0.88           O  
ATOM   1370  CB  CYS A  87     -30.735   0.170 -25.208  1.00  0.88           C  
ATOM   1371  SG  CYS A  87     -31.497   1.745 -25.128  1.00  0.88           S  
ATOM   1372  H   CYS A  87     -32.911  -0.694 -26.066  1.00  0.88           H  
ATOM   1373  HA  CYS A  87     -30.559   0.242 -27.342  1.00  0.88           H  
ATOM   1374 1HB  CYS A  87     -31.232  -0.468 -24.477  1.00  0.88           H  
ATOM   1375 2HB  CYS A  87     -29.707   0.252 -24.909  1.00  0.88           H  
ATOM   1376  HG  CYS A  87     -32.766   1.256 -25.136  1.00  0.88           H  
ATOM   1377  N   GLY A  88     -30.253  -2.754 -25.994  1.00  0.92           N  
ATOM   1378  CA  GLY A  88     -29.390  -3.911 -26.029  1.00  0.92           C  
ATOM   1379  C   GLY A  88     -29.248  -4.430 -27.463  1.00  0.92           C  
ATOM   1380  O   GLY A  88     -28.148  -4.493 -28.021  1.00  0.92           O  
ATOM   1381  H   GLY A  88     -31.140  -2.795 -25.486  1.00  0.92           H  
ATOM   1382 1HA  GLY A  88     -28.411  -3.654 -25.621  1.00  0.92           H  
ATOM   1383 2HA  GLY A  88     -29.809  -4.690 -25.393  1.00  0.92           H  
ATOM   1384  N   ALA A  89     -30.387  -4.761 -28.075  1.00  0.95           N  
ATOM   1385  CA  ALA A  89     -30.427  -5.334 -29.415  1.00  0.95           C  
ATOM   1386  C   ALA A  89     -29.863  -4.450 -30.531  1.00  0.95           C  
ATOM   1387  O   ALA A  89     -29.232  -4.973 -31.455  1.00  0.95           O  
ATOM   1388  CB  ALA A  89     -31.869  -5.662 -29.758  1.00  0.95           C  
ATOM   1389  H   ALA A  89     -31.277  -4.631 -27.592  1.00  0.95           H  
ATOM   1390  HA  ALA A  89     -29.847  -6.252 -29.394  1.00  0.95           H  
ATOM   1391 1HB  ALA A  89     -31.911  -6.140 -30.733  1.00  0.95           H  
ATOM   1392 2HB  ALA A  89     -32.277  -6.333 -29.002  1.00  0.95           H  
ATOM   1393 3HB  ALA A  89     -32.451  -4.740 -29.775  1.00  0.95           H  
ATOM   1394  N   SER A  90     -30.086  -3.136 -30.475  1.00  0.98           N  
ATOM   1395  CA  SER A  90     -29.646  -2.272 -31.563  1.00  0.98           C  
ATOM   1396  C   SER A  90     -28.302  -1.593 -31.336  1.00  0.98           C  
ATOM   1397  O   SER A  90     -27.580  -1.322 -32.298  1.00  0.98           O  
ATOM   1398  CB  SER A  90     -30.677  -1.181 -31.797  1.00  0.98           C  
ATOM   1399  OG  SER A  90     -31.918  -1.719 -32.151  1.00  0.98           O  
ATOM   1400  H   SER A  90     -30.611  -2.728 -29.704  1.00  0.98           H  
ATOM   1401  HA  SER A  90     -29.569  -2.880 -32.463  1.00  0.98           H  
ATOM   1402 1HB  SER A  90     -30.779  -0.569 -30.902  1.00  0.98           H  
ATOM   1403 2HB  SER A  90     -30.323  -0.532 -32.594  1.00  0.98           H  
ATOM   1404  HG  SER A  90     -32.310  -2.017 -31.315  1.00  0.98           H  
ATOM   1405  N   LEU A  91     -27.979  -1.269 -30.084  1.00  0.99           N  
ATOM   1406  CA  LEU A  91     -26.783  -0.500 -29.794  1.00  0.99           C  
ATOM   1407  C   LEU A  91     -25.711  -1.250 -29.003  1.00  0.99           C  
ATOM   1408  O   LEU A  91     -24.598  -0.744 -28.850  1.00  0.99           O  
ATOM   1409  CB  LEU A  91     -27.221   0.768 -29.079  1.00  0.99           C  
ATOM   1410  CG  LEU A  91     -28.137   1.631 -29.871  1.00  0.99           C  
ATOM   1411  CD1 LEU A  91     -28.595   2.732 -29.036  1.00  0.99           C  
ATOM   1412  CD2 LEU A  91     -27.405   2.155 -31.083  1.00  0.99           C  
ATOM   1413  H   LEU A  91     -28.568  -1.524 -29.295  1.00  0.99           H  
ATOM   1414  HA  LEU A  91     -26.336  -0.207 -30.741  1.00  0.99           H  
ATOM   1415 1HB  LEU A  91     -27.769   0.483 -28.194  1.00  0.99           H  
ATOM   1416 2HB  LEU A  91     -26.348   1.350 -28.798  1.00  0.99           H  
ATOM   1417  HG  LEU A  91     -28.997   1.056 -30.171  1.00  0.99           H  
ATOM   1418 1HD1 LEU A  91     -29.271   3.376 -29.597  1.00  0.99           H  
ATOM   1419 2HD1 LEU A  91     -29.114   2.335 -28.161  1.00  0.99           H  
ATOM   1420 3HD1 LEU A  91     -27.724   3.290 -28.733  1.00  0.99           H  
ATOM   1421 1HD2 LEU A  91     -28.055   2.790 -31.663  1.00  0.99           H  
ATOM   1422 2HD2 LEU A  91     -26.549   2.728 -30.761  1.00  0.99           H  
ATOM   1423 3HD2 LEU A  91     -27.071   1.320 -31.700  1.00  0.99           H  
ATOM   1424  N   ARG A  92     -26.032  -2.451 -28.498  1.00  0.98           N  
ATOM   1425  CA  ARG A  92     -25.117  -3.243 -27.678  1.00  0.98           C  
ATOM   1426  C   ARG A  92     -24.660  -2.483 -26.437  1.00  0.98           C  
ATOM   1427  O   ARG A  92     -23.484  -2.505 -26.069  1.00  0.98           O  
ATOM   1428  CB  ARG A  92     -23.909  -3.685 -28.498  1.00  0.98           C  
ATOM   1429  CG  ARG A  92     -24.253  -4.553 -29.705  1.00  0.98           C  
ATOM   1430  CD  ARG A  92     -23.032  -5.008 -30.431  1.00  0.98           C  
ATOM   1431  NE  ARG A  92     -23.362  -5.820 -31.597  1.00  0.98           N  
ATOM   1432  CZ  ARG A  92     -22.461  -6.298 -32.483  1.00  0.98           C  
ATOM   1433  NH1 ARG A  92     -21.180  -6.039 -32.328  1.00  0.98           N  
ATOM   1434  NH2 ARG A  92     -22.865  -7.026 -33.510  1.00  0.98           N  
ATOM   1435  H   ARG A  92     -26.954  -2.857 -28.640  1.00  0.98           H  
ATOM   1436  HA  ARG A  92     -25.649  -4.137 -27.351  1.00  0.98           H  
ATOM   1437 1HB  ARG A  92     -23.343  -2.831 -28.850  1.00  0.98           H  
ATOM   1438 2HB  ARG A  92     -23.244  -4.266 -27.861  1.00  0.98           H  
ATOM   1439 1HG  ARG A  92     -24.810  -5.430 -29.374  1.00  0.98           H  
ATOM   1440 2HG  ARG A  92     -24.869  -3.978 -30.399  1.00  0.98           H  
ATOM   1441 1HD  ARG A  92     -22.466  -4.140 -30.768  1.00  0.98           H  
ATOM   1442 2HD  ARG A  92     -22.415  -5.607 -29.762  1.00  0.98           H  
ATOM   1443  HE  ARG A  92     -24.339  -6.041 -31.755  1.00  0.98           H  
ATOM   1444 1HH1 ARG A  92     -20.868  -5.483 -31.544  1.00  0.98           H  
ATOM   1445 2HH1 ARG A  92     -20.508  -6.397 -32.992  1.00  0.98           H  
ATOM   1446 1HH2 ARG A  92     -23.848  -7.226 -33.632  1.00  0.98           H  
ATOM   1447 2HH2 ARG A  92     -22.191  -7.383 -34.171  1.00  0.98           H  
ATOM   1448  N   LEU A  93     -25.611  -1.838 -25.774  1.00  0.95           N  
ATOM   1449  CA  LEU A  93     -25.321  -1.076 -24.564  1.00  0.95           C  
ATOM   1450  C   LEU A  93     -25.404  -1.949 -23.323  1.00  0.95           C  
ATOM   1451  O   LEU A  93     -26.005  -3.020 -23.345  1.00  0.95           O  
ATOM   1452  CB  LEU A  93     -26.271   0.102 -24.474  1.00  0.95           C  
ATOM   1453  CG  LEU A  93     -26.174   1.004 -25.664  1.00  0.95           C  
ATOM   1454  CD1 LEU A  93     -27.169   2.045 -25.598  1.00  0.95           C  
ATOM   1455  CD2 LEU A  93     -24.867   1.633 -25.719  1.00  0.95           C  
ATOM   1456  H   LEU A  93     -26.562  -1.858 -26.154  1.00  0.95           H  
ATOM   1457  HA  LEU A  93     -24.306  -0.689 -24.638  1.00  0.95           H  
ATOM   1458 1HB  LEU A  93     -27.292  -0.271 -24.408  1.00  0.95           H  
ATOM   1459 2HB  LEU A  93     -26.047   0.682 -23.580  1.00  0.95           H  
ATOM   1460  HG  LEU A  93     -26.320   0.422 -26.540  1.00  0.95           H  
ATOM   1461 1HD1 LEU A  93     -27.054   2.665 -26.472  1.00  0.95           H  
ATOM   1462 2HD1 LEU A  93     -28.151   1.626 -25.583  1.00  0.95           H  
ATOM   1463 3HD1 LEU A  93     -27.006   2.628 -24.703  1.00  0.95           H  
ATOM   1464 1HD2 LEU A  93     -24.829   2.276 -26.594  1.00  0.95           H  
ATOM   1465 2HD2 LEU A  93     -24.746   2.221 -24.822  1.00  0.95           H  
ATOM   1466 3HD2 LEU A  93     -24.087   0.872 -25.784  1.00  0.95           H  
ATOM   1467  N   GLU A  94     -24.798  -1.486 -22.230  1.00  0.91           N  
ATOM   1468  CA  GLU A  94     -24.800  -2.244 -20.976  1.00  0.91           C  
ATOM   1469  C   GLU A  94     -26.192  -2.504 -20.392  1.00  0.91           C  
ATOM   1470  O   GLU A  94     -26.425  -3.574 -19.832  1.00  0.91           O  
ATOM   1471  CB  GLU A  94     -23.972  -1.520 -19.916  1.00  0.91           C  
ATOM   1472  CG  GLU A  94     -22.465  -1.498 -20.176  1.00  0.91           C  
ATOM   1473  CD  GLU A  94     -21.685  -0.789 -19.072  1.00  0.91           C  
ATOM   1474  OE1 GLU A  94     -22.309  -0.204 -18.196  1.00  0.91           O  
ATOM   1475  OE2 GLU A  94     -20.481  -0.852 -19.088  1.00  0.91           O  
ATOM   1476  H   GLU A  94     -24.312  -0.602 -22.271  1.00  0.91           H  
ATOM   1477  HA  GLU A  94     -24.340  -3.212 -21.173  1.00  0.91           H  
ATOM   1478 1HB  GLU A  94     -24.314  -0.486 -19.832  1.00  0.91           H  
ATOM   1479 2HB  GLU A  94     -24.138  -1.994 -18.952  1.00  0.91           H  
ATOM   1480 1HG  GLU A  94     -22.106  -2.523 -20.263  1.00  0.91           H  
ATOM   1481 2HG  GLU A  94     -22.281  -0.995 -21.126  1.00  0.91           H  
ATOM   1482  N   THR A  95     -27.104  -1.541 -20.545  1.00  0.85           N  
ATOM   1483  CA  THR A  95     -28.475  -1.583 -20.013  1.00  0.85           C  
ATOM   1484  C   THR A  95     -28.530  -1.747 -18.482  1.00  0.85           C  
ATOM   1485  O   THR A  95     -27.513  -1.735 -17.786  1.00  0.85           O  
ATOM   1486  CB  THR A  95     -29.357  -2.673 -20.713  1.00  0.85           C  
ATOM   1487  OG1 THR A  95     -28.897  -4.008 -20.425  1.00  0.85           O  
ATOM   1488  CG2 THR A  95     -29.377  -2.437 -22.236  1.00  0.85           C  
ATOM   1489  H   THR A  95     -26.819  -0.713 -21.043  1.00  0.85           H  
ATOM   1490  HA  THR A  95     -28.941  -0.625 -20.239  1.00  0.85           H  
ATOM   1491  HB  THR A  95     -30.347  -2.599 -20.368  1.00  0.85           H  
ATOM   1492  HG1 THR A  95     -27.961  -4.007 -20.227  1.00  0.85           H  
ATOM   1493 1HG2 THR A  95     -30.017  -3.181 -22.712  1.00  0.85           H  
ATOM   1494 2HG2 THR A  95     -29.766  -1.442 -22.444  1.00  0.85           H  
ATOM   1495 3HG2 THR A  95     -28.375  -2.520 -22.634  1.00  0.85           H  
ATOM   1496  N   PHE A  96     -29.751  -1.791 -17.963  1.00  0.79           N  
ATOM   1497  CA  PHE A  96     -30.055  -1.900 -16.538  1.00  0.79           C  
ATOM   1498  C   PHE A  96     -31.418  -2.550 -16.347  1.00  0.79           C  
ATOM   1499  O   PHE A  96     -32.242  -2.497 -17.242  1.00  0.79           O  
ATOM   1500  CB  PHE A  96     -30.055  -0.505 -15.905  1.00  0.79           C  
ATOM   1501  CG  PHE A  96     -30.955   0.485 -16.630  1.00  0.79           C  
ATOM   1502  CD1 PHE A  96     -32.295   0.622 -16.321  1.00  0.79           C  
ATOM   1503  CD2 PHE A  96     -30.420   1.318 -17.609  1.00  0.79           C  
ATOM   1504  CE1 PHE A  96     -33.085   1.539 -16.992  1.00  0.79           C  
ATOM   1505  CE2 PHE A  96     -31.206   2.250 -18.265  1.00  0.79           C  
ATOM   1506  CZ  PHE A  96     -32.542   2.356 -17.955  1.00  0.79           C  
ATOM   1507  H   PHE A  96     -30.527  -1.775 -18.604  1.00  0.79           H  
ATOM   1508  HA  PHE A  96     -29.298  -2.522 -16.057  1.00  0.79           H  
ATOM   1509 1HB  PHE A  96     -30.391  -0.576 -14.867  1.00  0.79           H  
ATOM   1510 2HB  PHE A  96     -29.043  -0.106 -15.897  1.00  0.79           H  
ATOM   1511  HD1 PHE A  96     -32.727  -0.008 -15.557  1.00  0.79           H  
ATOM   1512  HD2 PHE A  96     -29.361   1.235 -17.853  1.00  0.79           H  
ATOM   1513  HE1 PHE A  96     -34.137   1.613 -16.753  1.00  0.79           H  
ATOM   1514  HE2 PHE A  96     -30.769   2.898 -19.025  1.00  0.79           H  
ATOM   1515  HZ  PHE A  96     -33.164   3.078 -18.471  1.00  0.79           H  
ATOM   1516  N   ASP A  97     -31.683  -3.171 -15.198  1.00  0.74           N  
ATOM   1517  CA  ASP A  97     -33.027  -3.720 -14.984  1.00  0.74           C  
ATOM   1518  C   ASP A  97     -34.069  -2.610 -14.881  1.00  0.74           C  
ATOM   1519  O   ASP A  97     -33.850  -1.593 -14.218  1.00  0.74           O  
ATOM   1520  CB  ASP A  97     -33.123  -4.654 -13.778  1.00  0.74           C  
ATOM   1521  CG  ASP A  97     -34.484  -5.401 -13.745  1.00  0.74           C  
ATOM   1522  OD1 ASP A  97     -34.600  -6.447 -14.359  1.00  0.74           O  
ATOM   1523  OD2 ASP A  97     -35.425  -4.882 -13.173  1.00  0.74           O  
ATOM   1524  H   ASP A  97     -30.988  -3.229 -14.458  1.00  0.74           H  
ATOM   1525  HA  ASP A  97     -33.284  -4.319 -15.859  1.00  0.74           H  
ATOM   1526 1HB  ASP A  97     -32.314  -5.383 -13.813  1.00  0.74           H  
ATOM   1527 2HB  ASP A  97     -33.004  -4.085 -12.854  1.00  0.74           H  
ATOM   1528  N   ALA A  98     -35.236  -2.845 -15.459  1.00  0.70           N  
ATOM   1529  CA  ALA A  98     -36.312  -1.869 -15.442  1.00  0.70           C  
ATOM   1530  C   ALA A  98     -36.723  -1.440 -14.049  1.00  0.70           C  
ATOM   1531  O   ALA A  98     -37.160  -0.300 -13.856  1.00  0.70           O  
ATOM   1532  CB  ALA A  98     -37.534  -2.428 -16.128  1.00  0.70           C  
ATOM   1533  H   ALA A  98     -35.365  -3.714 -15.953  1.00  0.70           H  
ATOM   1534  HA  ALA A  98     -35.946  -1.001 -15.962  1.00  0.70           H  
ATOM   1535 1HB  ALA A  98     -38.321  -1.683 -16.143  1.00  0.70           H  
ATOM   1536 2HB  ALA A  98     -37.275  -2.697 -17.141  1.00  0.70           H  
ATOM   1537 3HB  ALA A  98     -37.880  -3.304 -15.587  1.00  0.70           H  
ATOM   1538  N   ASN A  99     -36.615  -2.345 -13.084  1.00  0.67           N  
ATOM   1539  CA  ASN A  99     -37.024  -2.045 -11.736  1.00  0.67           C  
ATOM   1540  C   ASN A  99     -35.973  -1.184 -11.063  1.00  0.67           C  
ATOM   1541  O   ASN A  99     -36.295  -0.401 -10.174  1.00  0.67           O  
ATOM   1542  CB  ASN A  99     -37.255  -3.317 -10.966  1.00  0.67           C  
ATOM   1543  CG  ASN A  99     -38.469  -4.068 -11.448  1.00  0.67           C  
ATOM   1544  OD1 ASN A  99     -39.629  -3.749 -11.151  1.00  0.67           O  
ATOM   1545  ND2 ASN A  99     -38.204  -5.074 -12.237  1.00  0.67           N  
ATOM   1546  H   ASN A  99     -36.218  -3.271 -13.273  1.00  0.67           H  
ATOM   1547  HA  ASN A  99     -37.953  -1.481 -11.768  1.00  0.67           H  
ATOM   1548 1HB  ASN A  99     -36.378  -3.962 -11.057  1.00  0.67           H  
ATOM   1549 2HB  ASN A  99     -37.378  -3.083  -9.908  1.00  0.67           H  
ATOM   1550 1HD2 ASN A  99     -38.943  -5.627 -12.612  1.00  0.67           H  
ATOM   1551 2HD2 ASN A  99     -37.226  -5.261 -12.485  1.00  0.67           H  
ATOM   1552  N   ASP A 100     -34.700  -1.308 -11.475  1.00  0.67           N  
ATOM   1553  CA  ASP A 100     -33.645  -0.520 -10.837  1.00  0.67           C  
ATOM   1554  C   ASP A 100     -33.959   0.933 -11.099  1.00  0.67           C  
ATOM   1555  O   ASP A 100     -33.845   1.807 -10.228  1.00  0.67           O  
ATOM   1556  CB  ASP A 100     -32.272  -0.805 -11.457  1.00  0.67           C  
ATOM   1557  CG  ASP A 100     -31.666  -2.184 -11.162  1.00  0.67           C  
ATOM   1558  OD1 ASP A 100     -32.120  -2.864 -10.270  1.00  0.67           O  
ATOM   1559  OD2 ASP A 100     -30.746  -2.553 -11.879  1.00  0.67           O  
ATOM   1560  H   ASP A 100     -34.468  -1.905 -12.261  1.00  0.67           H  
ATOM   1561  HA  ASP A 100     -33.638  -0.711  -9.767  1.00  0.67           H  
ATOM   1562 1HB  ASP A 100     -32.329  -0.682 -12.536  1.00  0.67           H  
ATOM   1563 2HB  ASP A 100     -31.576  -0.052 -11.103  1.00  0.67           H  
ATOM   1564  N   LEU A 101     -34.423   1.184 -12.323  1.00  0.69           N  
ATOM   1565  CA  LEU A 101     -34.820   2.528 -12.686  1.00  0.69           C  
ATOM   1566  C   LEU A 101     -36.101   2.961 -12.003  1.00  0.69           C  
ATOM   1567  O   LEU A 101     -36.123   3.958 -11.281  1.00  0.69           O  
ATOM   1568  CB  LEU A 101     -35.030   2.644 -14.185  1.00  0.69           C  
ATOM   1569  CG  LEU A 101     -35.552   3.990 -14.619  1.00  0.69           C  
ATOM   1570  CD1 LEU A 101     -34.602   5.021 -14.237  1.00  0.69           C  
ATOM   1571  CD2 LEU A 101     -35.718   4.012 -16.032  1.00  0.69           C  
ATOM   1572  H   LEU A 101     -34.475   0.411 -12.993  1.00  0.69           H  
ATOM   1573  HA  LEU A 101     -34.024   3.208 -12.388  1.00  0.69           H  
ATOM   1574 1HB  LEU A 101     -34.071   2.509 -14.647  1.00  0.69           H  
ATOM   1575 2HB  LEU A 101     -35.705   1.860 -14.525  1.00  0.69           H  
ATOM   1576  HG  LEU A 101     -36.503   4.180 -14.134  1.00  0.69           H  
ATOM   1577 1HD1 LEU A 101     -34.974   5.985 -14.531  1.00  0.69           H  
ATOM   1578 2HD1 LEU A 101     -34.473   4.993 -13.179  1.00  0.69           H  
ATOM   1579 3HD1 LEU A 101     -33.671   4.823 -14.725  1.00  0.69           H  
ATOM   1580 1HD2 LEU A 101     -36.093   4.977 -16.324  1.00  0.69           H  
ATOM   1581 2HD2 LEU A 101     -34.763   3.831 -16.489  1.00  0.69           H  
ATOM   1582 3HD2 LEU A 101     -36.408   3.257 -16.328  1.00  0.69           H  
ATOM   1583  N   TYR A 102     -37.157   2.183 -12.179  1.00  0.74           N  
ATOM   1584  CA  TYR A 102     -38.466   2.536 -11.658  1.00  0.74           C  
ATOM   1585  C   TYR A 102     -38.431   2.820 -10.156  1.00  0.74           C  
ATOM   1586  O   TYR A 102     -39.005   3.800  -9.682  1.00  0.74           O  
ATOM   1587  CB  TYR A 102     -39.465   1.437 -11.980  1.00  0.74           C  
ATOM   1588  CG  TYR A 102     -40.848   1.709 -11.508  1.00  0.74           C  
ATOM   1589  CD1 TYR A 102     -41.685   2.539 -12.246  1.00  0.74           C  
ATOM   1590  CD2 TYR A 102     -41.287   1.138 -10.339  1.00  0.74           C  
ATOM   1591  CE1 TYR A 102     -42.956   2.807 -11.791  1.00  0.74           C  
ATOM   1592  CE2 TYR A 102     -42.547   1.397  -9.885  1.00  0.74           C  
ATOM   1593  CZ  TYR A 102     -43.383   2.235 -10.595  1.00  0.74           C  
ATOM   1594  OH  TYR A 102     -44.654   2.483 -10.121  1.00  0.74           O  
ATOM   1595  H   TYR A 102     -37.075   1.330 -12.735  1.00  0.74           H  
ATOM   1596  HA  TYR A 102     -38.794   3.452 -12.162  1.00  0.74           H  
ATOM   1597 1HB  TYR A 102     -39.490   1.280 -13.054  1.00  0.74           H  
ATOM   1598 2HB  TYR A 102     -39.127   0.511 -11.523  1.00  0.74           H  
ATOM   1599  HD1 TYR A 102     -41.332   2.978 -13.172  1.00  0.74           H  
ATOM   1600  HD2 TYR A 102     -40.629   0.484  -9.774  1.00  0.74           H  
ATOM   1601  HE1 TYR A 102     -43.618   3.461 -12.362  1.00  0.74           H  
ATOM   1602  HE2 TYR A 102     -42.897   0.945  -8.955  1.00  0.74           H  
ATOM   1603  HH  TYR A 102     -44.957   1.703  -9.585  1.00  0.74           H  
ATOM   1604  N   GLN A 103     -37.772   1.936  -9.398  1.00  0.80           N  
ATOM   1605  CA  GLN A 103     -37.719   2.033  -7.946  1.00  0.80           C  
ATOM   1606  C   GLN A 103     -36.624   2.968  -7.403  1.00  0.80           C  
ATOM   1607  O   GLN A 103     -36.482   3.085  -6.179  1.00  0.80           O  
ATOM   1608  CB  GLN A 103     -37.520   0.636  -7.343  1.00  0.80           C  
ATOM   1609  CG  GLN A 103     -38.674  -0.332  -7.579  1.00  0.80           C  
ATOM   1610  CD  GLN A 103     -38.416  -1.714  -6.976  1.00  0.80           C  
ATOM   1611  OE1 GLN A 103     -37.262  -2.113  -6.776  1.00  0.80           O  
ATOM   1612  NE2 GLN A 103     -39.491  -2.446  -6.686  1.00  0.80           N  
ATOM   1613  H   GLN A 103     -37.292   1.150  -9.835  1.00  0.80           H  
ATOM   1614  HA  GLN A 103     -38.676   2.421  -7.604  1.00  0.80           H  
ATOM   1615 1HB  GLN A 103     -36.631   0.188  -7.774  1.00  0.80           H  
ATOM   1616 2HB  GLN A 103     -37.360   0.722  -6.272  1.00  0.80           H  
ATOM   1617 1HG  GLN A 103     -39.581   0.083  -7.143  1.00  0.80           H  
ATOM   1618 2HG  GLN A 103     -38.790  -0.457  -8.654  1.00  0.80           H  
ATOM   1619 1HE2 GLN A 103     -39.386  -3.360  -6.293  1.00  0.80           H  
ATOM   1620 2HE2 GLN A 103     -40.409  -2.086  -6.866  1.00  0.80           H  
ATOM   1621  N   GLY A 104     -35.806   3.582  -8.276  1.00  0.89           N  
ATOM   1622  CA  GLY A 104     -34.745   4.477  -7.804  1.00  0.89           C  
ATOM   1623  C   GLY A 104     -33.605   3.766  -7.069  1.00  0.89           C  
ATOM   1624  O   GLY A 104     -33.066   4.313  -6.107  1.00  0.89           O  
ATOM   1625  H   GLY A 104     -35.960   3.490  -9.282  1.00  0.89           H  
ATOM   1626 1HA  GLY A 104     -34.333   5.004  -8.660  1.00  0.89           H  
ATOM   1627 2HA  GLY A 104     -35.182   5.233  -7.147  1.00  0.89           H  
ATOM   1628  N   GLN A 105     -33.264   2.538  -7.472  1.00  0.98           N  
ATOM   1629  CA  GLN A 105     -32.256   1.771  -6.738  1.00  0.98           C  
ATOM   1630  C   GLN A 105     -30.831   1.836  -7.293  1.00  0.98           C  
ATOM   1631  O   GLN A 105     -29.890   1.447  -6.603  1.00  0.98           O  
ATOM   1632  CB  GLN A 105     -32.704   0.316  -6.659  1.00  0.98           C  
ATOM   1633  CG  GLN A 105     -34.053   0.139  -5.959  1.00  0.98           C  
ATOM   1634  CD  GLN A 105     -34.054   0.579  -4.501  1.00  0.98           C  
ATOM   1635  OE1 GLN A 105     -33.283   0.041  -3.695  1.00  0.98           O  
ATOM   1636  NE2 GLN A 105     -34.900   1.550  -4.151  1.00  0.98           N  
ATOM   1637  H   GLN A 105     -33.698   2.143  -8.307  1.00  0.98           H  
ATOM   1638  HA  GLN A 105     -32.222   2.161  -5.719  1.00  0.98           H  
ATOM   1639 1HB  GLN A 105     -32.778  -0.092  -7.663  1.00  0.98           H  
ATOM   1640 2HB  GLN A 105     -31.959  -0.268  -6.123  1.00  0.98           H  
ATOM   1641 1HG  GLN A 105     -34.764   0.761  -6.478  1.00  0.98           H  
ATOM   1642 2HG  GLN A 105     -34.362  -0.907  -6.019  1.00  0.98           H  
ATOM   1643 1HE2 GLN A 105     -34.928   1.875  -3.205  1.00  0.98           H  
ATOM   1644 2HE2 GLN A 105     -35.519   1.988  -4.844  1.00  0.98           H  
ATOM   1645  N   ASN A 106     -30.648   2.296  -8.530  1.00  1.06           N  
ATOM   1646  CA  ASN A 106     -29.290   2.335  -9.071  1.00  1.06           C  
ATOM   1647  C   ASN A 106     -29.078   3.402 -10.130  1.00  1.06           C  
ATOM   1648  O   ASN A 106     -28.820   3.111 -11.306  1.00  1.06           O  
ATOM   1649  CB  ASN A 106     -28.867   0.977  -9.576  1.00  1.06           C  
ATOM   1650  CG  ASN A 106     -27.406   0.925  -9.931  1.00  1.06           C  
ATOM   1651  OD1 ASN A 106     -26.712   1.962 -10.029  1.00  1.06           O  
ATOM   1652  ND2 ASN A 106     -26.914  -0.278 -10.118  1.00  1.06           N  
ATOM   1653  H   ASN A 106     -31.438   2.617  -9.078  1.00  1.06           H  
ATOM   1654  HA  ASN A 106     -28.616   2.590  -8.251  1.00  1.06           H  
ATOM   1655 1HB  ASN A 106     -29.079   0.211  -8.828  1.00  1.06           H  
ATOM   1656 2HB  ASN A 106     -29.441   0.729 -10.466  1.00  1.06           H  
ATOM   1657 1HD2 ASN A 106     -25.949  -0.396 -10.350  1.00  1.06           H  
ATOM   1658 2HD2 ASN A 106     -27.511  -1.079 -10.026  1.00  1.06           H  
ATOM   1659  N   PHE A 107     -29.101   4.647  -9.676  1.00  1.11           N  
ATOM   1660  CA  PHE A 107     -28.936   5.806 -10.535  1.00  1.11           C  
ATOM   1661  C   PHE A 107     -27.659   5.773 -11.345  1.00  1.11           C  
ATOM   1662  O   PHE A 107     -27.670   6.080 -12.533  1.00  1.11           O  
ATOM   1663  CB  PHE A 107     -28.957   7.093  -9.733  1.00  1.11           C  
ATOM   1664  CG  PHE A 107     -28.650   8.288 -10.590  1.00  1.11           C  
ATOM   1665  CD1 PHE A 107     -29.590   8.836 -11.448  1.00  1.11           C  
ATOM   1666  CD2 PHE A 107     -27.409   8.863 -10.533  1.00  1.11           C  
ATOM   1667  CE1 PHE A 107     -29.293   9.920 -12.222  1.00  1.11           C  
ATOM   1668  CE2 PHE A 107     -27.109   9.932 -11.296  1.00  1.11           C  
ATOM   1669  CZ  PHE A 107     -28.051  10.472 -12.151  1.00  1.11           C  
ATOM   1670  H   PHE A 107     -29.284   4.794  -8.692  1.00  1.11           H  
ATOM   1671  HA  PHE A 107     -29.776   5.828 -11.232  1.00  1.11           H  
ATOM   1672 1HB  PHE A 107     -29.934   7.235  -9.275  1.00  1.11           H  
ATOM   1673 2HB  PHE A 107     -28.219   7.043  -8.938  1.00  1.11           H  
ATOM   1674  HD1 PHE A 107     -30.570   8.395 -11.508  1.00  1.11           H  
ATOM   1675  HD2 PHE A 107     -26.655   8.450  -9.862  1.00  1.11           H  
ATOM   1676  HE1 PHE A 107     -30.050  10.334 -12.883  1.00  1.11           H  
ATOM   1677  HE2 PHE A 107     -26.111  10.366 -11.223  1.00  1.11           H  
ATOM   1678  HZ  PHE A 107     -27.802  11.332 -12.758  1.00  1.11           H  
ATOM   1679  N   ASN A 108     -26.542   5.464 -10.693  1.00  1.12           N  
ATOM   1680  CA  ASN A 108     -25.250   5.505 -11.361  1.00  1.12           C  
ATOM   1681  C   ASN A 108     -25.195   4.561 -12.565  1.00  1.12           C  
ATOM   1682  O   ASN A 108     -24.582   4.887 -13.589  1.00  1.12           O  
ATOM   1683  CB  ASN A 108     -24.169   5.161 -10.369  1.00  1.12           C  
ATOM   1684  CG  ASN A 108     -23.958   6.250  -9.365  1.00  1.12           C  
ATOM   1685  OD1 ASN A 108     -24.323   7.409  -9.584  1.00  1.12           O  
ATOM   1686  ND2 ASN A 108     -23.384   5.896  -8.246  1.00  1.12           N  
ATOM   1687  H   ASN A 108     -26.596   5.197  -9.722  1.00  1.12           H  
ATOM   1688  HA  ASN A 108     -25.085   6.519 -11.729  1.00  1.12           H  
ATOM   1689 1HB  ASN A 108     -24.433   4.238  -9.849  1.00  1.12           H  
ATOM   1690 2HB  ASN A 108     -23.232   4.985 -10.900  1.00  1.12           H  
ATOM   1691 1HD2 ASN A 108     -23.219   6.576  -7.531  1.00  1.12           H  
ATOM   1692 2HD2 ASN A 108     -23.109   4.945  -8.106  1.00  1.12           H  
ATOM   1693  N   LYS A 109     -25.837   3.387 -12.475  1.00  1.10           N  
ATOM   1694  CA  LYS A 109     -25.823   2.490 -13.624  1.00  1.10           C  
ATOM   1695  C   LYS A 109     -26.716   3.056 -14.721  1.00  1.10           C  
ATOM   1696  O   LYS A 109     -26.348   3.043 -15.899  1.00  1.10           O  
ATOM   1697  CB  LYS A 109     -26.262   1.090 -13.240  1.00  1.10           C  
ATOM   1698  CG  LYS A 109     -26.182   0.035 -14.345  1.00  1.10           C  
ATOM   1699  CD  LYS A 109     -24.726  -0.248 -14.737  1.00  1.10           C  
ATOM   1700  CE  LYS A 109     -24.615  -1.476 -15.636  1.00  1.10           C  
ATOM   1701  NZ  LYS A 109     -23.212  -1.731 -16.061  1.00  1.10           N  
ATOM   1702  H   LYS A 109     -26.317   3.101 -11.619  1.00  1.10           H  
ATOM   1703  HA  LYS A 109     -24.807   2.435 -14.011  1.00  1.10           H  
ATOM   1704 1HB  LYS A 109     -25.646   0.745 -12.418  1.00  1.10           H  
ATOM   1705 2HB  LYS A 109     -27.296   1.125 -12.889  1.00  1.10           H  
ATOM   1706 1HG  LYS A 109     -26.655  -0.887 -14.006  1.00  1.10           H  
ATOM   1707 2HG  LYS A 109     -26.717   0.393 -15.225  1.00  1.10           H  
ATOM   1708 1HD  LYS A 109     -24.323   0.613 -15.276  1.00  1.10           H  
ATOM   1709 2HD  LYS A 109     -24.128  -0.407 -13.842  1.00  1.10           H  
ATOM   1710 1HE  LYS A 109     -24.978  -2.341 -15.087  1.00  1.10           H  
ATOM   1711 2HE  LYS A 109     -25.233  -1.338 -16.526  1.00  1.10           H  
ATOM   1712 1HZ  LYS A 109     -23.184  -2.554 -16.640  1.00  1.10           H  
ATOM   1713 2HZ  LYS A 109     -22.866  -0.935 -16.607  1.00  1.10           H  
ATOM   1714 3HZ  LYS A 109     -22.623  -1.868 -15.260  1.00  1.10           H  
ATOM   1715  N   VAL A 110     -27.878   3.597 -14.339  1.00  1.05           N  
ATOM   1716  CA  VAL A 110     -28.792   4.158 -15.332  1.00  1.05           C  
ATOM   1717  C   VAL A 110     -28.120   5.312 -16.070  1.00  1.05           C  
ATOM   1718  O   VAL A 110     -28.171   5.397 -17.300  1.00  1.05           O  
ATOM   1719  CB  VAL A 110     -30.074   4.684 -14.668  1.00  1.05           C  
ATOM   1720  CG1 VAL A 110     -30.904   5.456 -15.713  1.00  1.05           C  
ATOM   1721  CG2 VAL A 110     -30.879   3.515 -14.080  1.00  1.05           C  
ATOM   1722  H   VAL A 110     -28.138   3.596 -13.347  1.00  1.05           H  
ATOM   1723  HA  VAL A 110     -29.052   3.379 -16.047  1.00  1.05           H  
ATOM   1724  HB  VAL A 110     -29.802   5.380 -13.874  1.00  1.05           H  
ATOM   1725 1HG1 VAL A 110     -31.788   5.856 -15.248  1.00  1.05           H  
ATOM   1726 2HG1 VAL A 110     -30.310   6.279 -16.113  1.00  1.05           H  
ATOM   1727 3HG1 VAL A 110     -31.187   4.788 -16.524  1.00  1.05           H  
ATOM   1728 1HG2 VAL A 110     -31.775   3.892 -13.601  1.00  1.05           H  
ATOM   1729 2HG2 VAL A 110     -31.151   2.835 -14.870  1.00  1.05           H  
ATOM   1730 3HG2 VAL A 110     -30.273   2.992 -13.345  1.00  1.05           H  
ATOM   1731  N   LEU A 111     -27.461   6.181 -15.307  1.00  1.00           N  
ATOM   1732  CA  LEU A 111     -26.733   7.310 -15.850  1.00  1.00           C  
ATOM   1733  C   LEU A 111     -25.626   6.839 -16.774  1.00  1.00           C  
ATOM   1734  O   LEU A 111     -25.502   7.329 -17.894  1.00  1.00           O  
ATOM   1735  CB  LEU A 111     -26.142   8.156 -14.727  1.00  1.00           C  
ATOM   1736  CG  LEU A 111     -25.287   9.304 -15.180  1.00  1.00           C  
ATOM   1737  CD1 LEU A 111     -26.110  10.231 -15.996  1.00  1.00           C  
ATOM   1738  CD2 LEU A 111     -24.729  10.003 -13.983  1.00  1.00           C  
ATOM   1739  H   LEU A 111     -27.469   6.052 -14.301  1.00  1.00           H  
ATOM   1740  HA  LEU A 111     -27.427   7.923 -16.423  1.00  1.00           H  
ATOM   1741 1HB  LEU A 111     -26.958   8.547 -14.126  1.00  1.00           H  
ATOM   1742 2HB  LEU A 111     -25.534   7.512 -14.090  1.00  1.00           H  
ATOM   1743  HG  LEU A 111     -24.471   8.931 -15.798  1.00  1.00           H  
ATOM   1744 1HD1 LEU A 111     -25.490  11.046 -16.326  1.00  1.00           H  
ATOM   1745 2HD1 LEU A 111     -26.510   9.706 -16.864  1.00  1.00           H  
ATOM   1746 3HD1 LEU A 111     -26.924  10.607 -15.393  1.00  1.00           H  
ATOM   1747 1HD2 LEU A 111     -24.128  10.815 -14.287  1.00  1.00           H  
ATOM   1748 2HD2 LEU A 111     -25.520  10.376 -13.399  1.00  1.00           H  
ATOM   1749 3HD2 LEU A 111     -24.130   9.306 -13.394  1.00  1.00           H  
ATOM   1750  N   SER A 112     -24.820   5.876 -16.323  1.00  0.96           N  
ATOM   1751  CA  SER A 112     -23.716   5.395 -17.135  1.00  0.96           C  
ATOM   1752  C   SER A 112     -24.242   4.843 -18.459  1.00  0.96           C  
ATOM   1753  O   SER A 112     -23.648   5.077 -19.523  1.00  0.96           O  
ATOM   1754  CB  SER A 112     -22.962   4.322 -16.377  1.00  0.96           C  
ATOM   1755  OG  SER A 112     -22.363   4.851 -15.221  1.00  0.96           O  
ATOM   1756  H   SER A 112     -24.943   5.488 -15.388  1.00  0.96           H  
ATOM   1757  HA  SER A 112     -23.045   6.228 -17.342  1.00  0.96           H  
ATOM   1758 1HB  SER A 112     -23.650   3.523 -16.098  1.00  0.96           H  
ATOM   1759 2HB  SER A 112     -22.200   3.889 -17.021  1.00  0.96           H  
ATOM   1760  HG  SER A 112     -23.111   5.069 -14.614  1.00  0.96           H  
ATOM   1761  N   SER A 113     -25.374   4.130 -18.407  1.00  0.94           N  
ATOM   1762  CA  SER A 113     -25.985   3.603 -19.615  1.00  0.94           C  
ATOM   1763  C   SER A 113     -26.389   4.747 -20.549  1.00  0.94           C  
ATOM   1764  O   SER A 113     -26.087   4.698 -21.743  1.00  0.94           O  
ATOM   1765  CB  SER A 113     -27.180   2.733 -19.286  1.00  0.94           C  
ATOM   1766  OG  SER A 113     -27.782   2.240 -20.465  1.00  0.94           O  
ATOM   1767  H   SER A 113     -25.811   3.938 -17.504  1.00  0.94           H  
ATOM   1768  HA  SER A 113     -25.249   2.984 -20.129  1.00  0.94           H  
ATOM   1769 1HB  SER A 113     -26.863   1.900 -18.652  1.00  0.94           H  
ATOM   1770 2HB  SER A 113     -27.906   3.310 -18.719  1.00  0.94           H  
ATOM   1771  HG  SER A 113     -28.131   3.013 -20.922  1.00  0.94           H  
ATOM   1772  N   LEU A 114     -27.039   5.791 -20.011  1.00  0.93           N  
ATOM   1773  CA  LEU A 114     -27.445   6.931 -20.835  1.00  0.93           C  
ATOM   1774  C   LEU A 114     -26.259   7.673 -21.428  1.00  0.93           C  
ATOM   1775  O   LEU A 114     -26.296   8.083 -22.592  1.00  0.93           O  
ATOM   1776  CB  LEU A 114     -28.288   7.909 -20.030  1.00  0.93           C  
ATOM   1777  CG  LEU A 114     -29.650   7.405 -19.675  1.00  0.93           C  
ATOM   1778  CD1 LEU A 114     -30.322   8.374 -18.771  1.00  0.93           C  
ATOM   1779  CD2 LEU A 114     -30.434   7.218 -20.939  1.00  0.93           C  
ATOM   1780  H   LEU A 114     -27.274   5.778 -19.016  1.00  0.93           H  
ATOM   1781  HA  LEU A 114     -28.054   6.553 -21.651  1.00  0.93           H  
ATOM   1782 1HB  LEU A 114     -27.761   8.140 -19.102  1.00  0.93           H  
ATOM   1783 2HB  LEU A 114     -28.403   8.826 -20.600  1.00  0.93           H  
ATOM   1784  HG  LEU A 114     -29.567   6.451 -19.152  1.00  0.93           H  
ATOM   1785 1HD1 LEU A 114     -31.288   7.977 -18.548  1.00  0.93           H  
ATOM   1786 2HD1 LEU A 114     -29.740   8.490 -17.854  1.00  0.93           H  
ATOM   1787 3HD1 LEU A 114     -30.421   9.333 -19.264  1.00  0.93           H  
ATOM   1788 1HD2 LEU A 114     -31.410   6.851 -20.700  1.00  0.93           H  
ATOM   1789 2HD2 LEU A 114     -30.515   8.173 -21.452  1.00  0.93           H  
ATOM   1790 3HD2 LEU A 114     -29.925   6.499 -21.579  1.00  0.93           H  
ATOM   1791  N   VAL A 115     -25.183   7.805 -20.670  1.00  0.94           N  
ATOM   1792  CA  VAL A 115     -24.010   8.460 -21.213  1.00  0.94           C  
ATOM   1793  C   VAL A 115     -23.454   7.631 -22.362  1.00  0.94           C  
ATOM   1794  O   VAL A 115     -23.126   8.167 -23.427  1.00  0.94           O  
ATOM   1795  CB  VAL A 115     -22.935   8.666 -20.135  1.00  0.94           C  
ATOM   1796  CG1 VAL A 115     -21.651   9.155 -20.782  1.00  0.94           C  
ATOM   1797  CG2 VAL A 115     -23.423   9.688 -19.104  1.00  0.94           C  
ATOM   1798  H   VAL A 115     -25.194   7.473 -19.706  1.00  0.94           H  
ATOM   1799  HA  VAL A 115     -24.308   9.429 -21.596  1.00  0.94           H  
ATOM   1800  HB  VAL A 115     -22.735   7.712 -19.643  1.00  0.94           H  
ATOM   1801 1HG1 VAL A 115     -20.888   9.288 -20.016  1.00  0.94           H  
ATOM   1802 2HG1 VAL A 115     -21.315   8.414 -21.508  1.00  0.94           H  
ATOM   1803 3HG1 VAL A 115     -21.828  10.099 -21.282  1.00  0.94           H  
ATOM   1804 1HG2 VAL A 115     -22.659   9.809 -18.355  1.00  0.94           H  
ATOM   1805 2HG2 VAL A 115     -23.616  10.642 -19.585  1.00  0.94           H  
ATOM   1806 3HG2 VAL A 115     -24.336   9.336 -18.638  1.00  0.94           H  
ATOM   1807  N   THR A 116     -23.386   6.311 -22.166  1.00  0.96           N  
ATOM   1808  CA  THR A 116     -22.868   5.420 -23.185  1.00  0.96           C  
ATOM   1809  C   THR A 116     -23.746   5.525 -24.437  1.00  0.96           C  
ATOM   1810  O   THR A 116     -23.232   5.660 -25.544  1.00  0.96           O  
ATOM   1811  CB  THR A 116     -22.836   3.970 -22.689  1.00  0.96           C  
ATOM   1812  OG1 THR A 116     -22.032   3.884 -21.499  1.00  0.96           O  
ATOM   1813  CG2 THR A 116     -22.193   3.109 -23.757  1.00  0.96           C  
ATOM   1814  H   THR A 116     -23.670   5.916 -21.269  1.00  0.96           H  
ATOM   1815  HA  THR A 116     -21.857   5.729 -23.445  1.00  0.96           H  
ATOM   1816  HB  THR A 116     -23.848   3.623 -22.481  1.00  0.96           H  
ATOM   1817  HG1 THR A 116     -22.486   4.379 -20.770  1.00  0.96           H  
ATOM   1818 1HG2 THR A 116     -22.159   2.074 -23.423  1.00  0.96           H  
ATOM   1819 2HG2 THR A 116     -22.760   3.181 -24.667  1.00  0.96           H  
ATOM   1820 3HG2 THR A 116     -21.182   3.465 -23.943  1.00  0.96           H  
ATOM   1821  N   LEU A 117     -25.071   5.532 -24.250  1.00  1.00           N  
ATOM   1822  CA  LEU A 117     -26.036   5.676 -25.340  1.00  1.00           C  
ATOM   1823  C   LEU A 117     -25.775   6.944 -26.131  1.00  1.00           C  
ATOM   1824  O   LEU A 117     -25.670   6.907 -27.361  1.00  1.00           O  
ATOM   1825  CB  LEU A 117     -27.463   5.691 -24.753  1.00  1.00           C  
ATOM   1826  CG  LEU A 117     -28.651   5.982 -25.679  1.00  1.00           C  
ATOM   1827  CD1 LEU A 117     -28.741   5.017 -26.756  1.00  1.00           C  
ATOM   1828  CD2 LEU A 117     -29.905   5.885 -24.866  1.00  1.00           C  
ATOM   1829  H   LEU A 117     -25.428   5.409 -23.304  1.00  1.00           H  
ATOM   1830  HA  LEU A 117     -25.932   4.824 -26.006  1.00  1.00           H  
ATOM   1831 1HB  LEU A 117     -27.649   4.753 -24.250  1.00  1.00           H  
ATOM   1832 2HB  LEU A 117     -27.489   6.461 -24.003  1.00  1.00           H  
ATOM   1833  HG  LEU A 117     -28.537   6.979 -26.098  1.00  1.00           H  
ATOM   1834 1HD1 LEU A 117     -29.593   5.241 -27.388  1.00  1.00           H  
ATOM   1835 2HD1 LEU A 117     -27.826   5.068 -27.340  1.00  1.00           H  
ATOM   1836 3HD1 LEU A 117     -28.869   4.039 -26.333  1.00  1.00           H  
ATOM   1837 1HD2 LEU A 117     -30.773   6.098 -25.490  1.00  1.00           H  
ATOM   1838 2HD2 LEU A 117     -29.984   4.877 -24.463  1.00  1.00           H  
ATOM   1839 3HD2 LEU A 117     -29.846   6.593 -24.056  1.00  1.00           H  
ATOM   1840  N   ASN A 118     -25.619   8.071 -25.439  1.00  1.09           N  
ATOM   1841  CA  ASN A 118     -25.372   9.327 -26.131  1.00  1.09           C  
ATOM   1842  C   ASN A 118     -24.045   9.331 -26.883  1.00  1.09           C  
ATOM   1843  O   ASN A 118     -23.948   9.934 -27.948  1.00  1.09           O  
ATOM   1844  CB  ASN A 118     -25.419  10.480 -25.148  1.00  1.09           C  
ATOM   1845  CG  ASN A 118     -26.832  10.854 -24.737  1.00  1.09           C  
ATOM   1846  OD1 ASN A 118     -27.533  11.557 -25.473  1.00  1.09           O  
ATOM   1847  ND2 ASN A 118     -27.262  10.385 -23.599  1.00  1.09           N  
ATOM   1848  H   ASN A 118     -25.706   8.059 -24.422  1.00  1.09           H  
ATOM   1849  HA  ASN A 118     -26.162   9.468 -26.871  1.00  1.09           H  
ATOM   1850 1HB  ASN A 118     -24.856  10.201 -24.252  1.00  1.09           H  
ATOM   1851 2HB  ASN A 118     -24.931  11.354 -25.580  1.00  1.09           H  
ATOM   1852 1HD2 ASN A 118     -28.186  10.593 -23.285  1.00  1.09           H  
ATOM   1853 2HD2 ASN A 118     -26.659   9.785 -23.042  1.00  1.09           H  
ATOM   1854  N   LYS A 119     -23.029   8.624 -26.378  1.00  1.26           N  
ATOM   1855  CA  LYS A 119     -21.763   8.556 -27.106  1.00  1.26           C  
ATOM   1856  C   LYS A 119     -21.868   7.632 -28.331  1.00  1.26           C  
ATOM   1857  O   LYS A 119     -21.465   7.993 -29.440  1.00  1.26           O  
ATOM   1858  CB  LYS A 119     -20.645   8.101 -26.169  1.00  1.26           C  
ATOM   1859  CG  LYS A 119     -20.252   9.158 -25.120  1.00  1.26           C  
ATOM   1860  CD  LYS A 119     -19.159   8.655 -24.193  1.00  1.26           C  
ATOM   1861  CE  LYS A 119     -18.736   9.731 -23.199  1.00  1.26           C  
ATOM   1862  NZ  LYS A 119     -17.701   9.231 -22.249  1.00  1.26           N  
ATOM   1863  H   LYS A 119     -23.127   8.163 -25.471  1.00  1.26           H  
ATOM   1864  HA  LYS A 119     -21.519   9.555 -27.459  1.00  1.26           H  
ATOM   1865 1HB  LYS A 119     -20.970   7.205 -25.632  1.00  1.26           H  
ATOM   1866 2HB  LYS A 119     -19.763   7.838 -26.748  1.00  1.26           H  
ATOM   1867 1HG  LYS A 119     -19.907  10.060 -25.623  1.00  1.26           H  
ATOM   1868 2HG  LYS A 119     -21.130   9.412 -24.522  1.00  1.26           H  
ATOM   1869 1HD  LYS A 119     -19.531   7.788 -23.641  1.00  1.26           H  
ATOM   1870 2HD  LYS A 119     -18.294   8.349 -24.779  1.00  1.26           H  
ATOM   1871 1HE  LYS A 119     -18.330  10.580 -23.746  1.00  1.26           H  
ATOM   1872 2HE  LYS A 119     -19.604  10.062 -22.637  1.00  1.26           H  
ATOM   1873 1HZ  LYS A 119     -17.443   9.969 -21.609  1.00  1.26           H  
ATOM   1874 2HZ  LYS A 119     -18.073   8.449 -21.728  1.00  1.26           H  
ATOM   1875 3HZ  LYS A 119     -16.885   8.934 -22.765  1.00  1.26           H  
ATOM   1876  N   VAL A 120     -22.502   6.476 -28.154  1.00  1.56           N  
ATOM   1877  CA  VAL A 120     -22.674   5.485 -29.215  1.00  1.56           C  
ATOM   1878  C   VAL A 120     -23.475   6.027 -30.383  1.00  1.56           C  
ATOM   1879  O   VAL A 120     -23.158   5.766 -31.544  1.00  1.56           O  
ATOM   1880  CB  VAL A 120     -23.317   4.205 -28.646  1.00  1.56           C  
ATOM   1881  CG1 VAL A 120     -23.740   3.259 -29.752  1.00  1.56           C  
ATOM   1882  CG2 VAL A 120     -22.277   3.507 -27.767  1.00  1.56           C  
ATOM   1883  H   VAL A 120     -22.849   6.251 -27.225  1.00  1.56           H  
ATOM   1884  HA  VAL A 120     -21.684   5.215 -29.581  1.00  1.56           H  
ATOM   1885  HB  VAL A 120     -24.202   4.471 -28.059  1.00  1.56           H  
ATOM   1886 1HG1 VAL A 120     -24.182   2.361 -29.315  1.00  1.56           H  
ATOM   1887 2HG1 VAL A 120     -24.469   3.755 -30.384  1.00  1.56           H  
ATOM   1888 3HG1 VAL A 120     -22.872   2.981 -30.348  1.00  1.56           H  
ATOM   1889 1HG2 VAL A 120     -22.690   2.605 -27.345  1.00  1.56           H  
ATOM   1890 2HG2 VAL A 120     -21.412   3.252 -28.373  1.00  1.56           H  
ATOM   1891 3HG2 VAL A 120     -21.967   4.168 -26.969  1.00  1.56           H  
ATOM   1892  N   THR A 121     -24.507   6.791 -30.072  1.00  2.07           N  
ATOM   1893  CA  THR A 121     -25.377   7.377 -31.065  1.00  2.07           C  
ATOM   1894  C   THR A 121     -25.069   8.858 -31.308  1.00  2.07           C  
ATOM   1895  O   THR A 121     -25.931   9.589 -31.806  1.00  2.07           O  
ATOM   1896  CB  THR A 121     -26.843   7.239 -30.644  1.00  2.07           C  
ATOM   1897  OG1 THR A 121     -27.028   7.867 -29.386  1.00  2.07           O  
ATOM   1898  CG2 THR A 121     -27.239   5.780 -30.518  1.00  2.07           C  
ATOM   1899  H   THR A 121     -24.723   6.955 -29.088  1.00  2.07           H  
ATOM   1900  HA  THR A 121     -25.235   6.846 -32.004  1.00  2.07           H  
ATOM   1901  HB  THR A 121     -27.477   7.722 -31.385  1.00  2.07           H  
ATOM   1902  HG1 THR A 121     -26.470   7.418 -28.720  1.00  2.07           H  
ATOM   1903 1HG2 THR A 121     -28.282   5.709 -30.214  1.00  2.07           H  
ATOM   1904 2HG2 THR A 121     -27.105   5.283 -31.476  1.00  2.07           H  
ATOM   1905 3HG2 THR A 121     -26.608   5.303 -29.766  1.00  2.07           H  
ATOM   1906  N   ALA A 122     -23.839   9.313 -31.002  1.00  2.88           N  
ATOM   1907  CA  ALA A 122     -23.472  10.731 -31.143  1.00  2.88           C  
ATOM   1908  C   ALA A 122     -23.299  11.181 -32.584  1.00  2.88           C  
ATOM   1909  O   ALA A 122     -22.203  11.544 -33.018  1.00  2.88           O  
ATOM   1910  CB  ALA A 122     -22.162  11.021 -30.429  1.00  2.88           C  
ATOM   1911  H   ALA A 122     -23.140   8.681 -30.607  1.00  2.88           H  
ATOM   1912  HA  ALA A 122     -24.269  11.324 -30.692  1.00  2.88           H  
ATOM   1913 1HB  ALA A 122     -21.928  12.079 -30.520  1.00  2.88           H  
ATOM   1914 2HB  ALA A 122     -22.238  10.764 -29.392  1.00  2.88           H  
ATOM   1915 3HB  ALA A 122     -21.370  10.430 -30.882  1.00  2.88           H  
ATOM   1916  N   ASP A 123     -24.396  11.191 -33.319  1.00  4.06           N  
ATOM   1917  CA  ASP A 123     -24.396  11.633 -34.700  1.00  4.06           C  
ATOM   1918  C   ASP A 123     -24.576  13.132 -34.709  1.00  4.06           C  
ATOM   1919  O   ASP A 123     -25.670  13.643 -34.494  1.00  4.06           O  
ATOM   1920  CB  ASP A 123     -25.499  10.957 -35.518  1.00  4.06           C  
ATOM   1921  CG  ASP A 123     -25.486  11.331 -37.032  1.00  4.06           C  
ATOM   1922  OD1 ASP A 123     -24.877  12.328 -37.415  1.00  4.06           O  
ATOM   1923  OD2 ASP A 123     -26.088  10.602 -37.788  1.00  4.06           O  
ATOM   1924  H   ASP A 123     -25.251  10.859 -32.881  1.00  4.06           H  
ATOM   1925  HA  ASP A 123     -23.432  11.396 -35.150  1.00  4.06           H  
ATOM   1926 1HB  ASP A 123     -25.403   9.875 -35.425  1.00  4.06           H  
ATOM   1927 2HB  ASP A 123     -26.471  11.230 -35.097  1.00  4.06           H  
ATOM   1928  N   ILE A 124     -23.496  13.851 -34.941  1.00  5.59           N  
ATOM   1929  CA  ILE A 124     -23.526  15.303 -34.888  1.00  5.59           C  
ATOM   1930  C   ILE A 124     -24.402  15.921 -35.991  1.00  5.59           C  
ATOM   1931  O   ILE A 124     -24.699  17.116 -35.953  1.00  5.59           O  
ATOM   1932  CB  ILE A 124     -22.094  15.857 -34.935  1.00  5.59           C  
ATOM   1933  CG1 ILE A 124     -21.425  15.508 -36.268  1.00  5.59           C  
ATOM   1934  CG2 ILE A 124     -21.300  15.252 -33.775  1.00  5.59           C  
ATOM   1935  CD1 ILE A 124     -20.096  16.197 -36.473  1.00  5.59           C  
ATOM   1936  H   ILE A 124     -22.625  13.372 -35.127  1.00  5.59           H  
ATOM   1937  HA  ILE A 124     -23.955  15.592 -33.929  1.00  5.59           H  
ATOM   1938  HB  ILE A 124     -22.115  16.942 -34.843  1.00  5.59           H  
ATOM   1939 1HG1 ILE A 124     -21.273  14.430 -36.313  1.00  5.59           H  
ATOM   1940 2HG1 ILE A 124     -22.085  15.799 -37.084  1.00  5.59           H  
ATOM   1941 1HG2 ILE A 124     -20.281  15.637 -33.787  1.00  5.59           H  
ATOM   1942 2HG2 ILE A 124     -21.776  15.516 -32.832  1.00  5.59           H  
ATOM   1943 3HG2 ILE A 124     -21.278  14.163 -33.876  1.00  5.59           H  
ATOM   1944 1HD1 ILE A 124     -19.681  15.905 -37.437  1.00  5.59           H  
ATOM   1945 2HD1 ILE A 124     -20.241  17.278 -36.452  1.00  5.59           H  
ATOM   1946 3HD1 ILE A 124     -19.408  15.908 -35.680  1.00  5.59           H  
ATOM   1947  N   GLY A 125     -24.792  15.112 -36.989  1.00  7.28           N  
ATOM   1948  CA  GLY A 125     -25.656  15.555 -38.070  1.00  7.28           C  
ATOM   1949  C   GLY A 125     -27.136  15.208 -37.836  1.00  7.28           C  
ATOM   1950  O   GLY A 125     -27.967  15.448 -38.719  1.00  7.28           O  
ATOM   1951  H   GLY A 125     -24.538  14.117 -36.984  1.00  7.28           H  
ATOM   1952 1HA  GLY A 125     -25.549  16.630 -38.202  1.00  7.28           H  
ATOM   1953 2HA  GLY A 125     -25.323  15.085 -38.994  1.00  7.28           H  
ATOM   1954  N   LEU A 126     -27.467  14.650 -36.668  1.00  8.79           N  
ATOM   1955  CA  LEU A 126     -28.837  14.229 -36.392  1.00  8.79           C  
ATOM   1956  C   LEU A 126     -29.170  14.290 -34.902  1.00  8.79           C  
ATOM   1957  O   LEU A 126     -29.251  13.252 -34.244  1.00  8.79           O  
ATOM   1958  OXT LEU A 126     -29.662  15.327 -34.452  1.00  8.79           O  
ATOM   1959  CB  LEU A 126     -29.037  12.799 -36.915  1.00  8.79           C  
ATOM   1960  CG  LEU A 126     -30.408  12.160 -36.681  1.00  8.79           C  
ATOM   1961  CD1 LEU A 126     -31.462  12.914 -37.480  1.00  8.79           C  
ATOM   1962  CD2 LEU A 126     -30.344  10.696 -37.100  1.00  8.79           C  
ATOM   1963  H   LEU A 126     -26.748  14.470 -35.967  1.00  8.79           H  
ATOM   1964  HA  LEU A 126     -29.515  14.897 -36.920  1.00  8.79           H  
ATOM   1965 1HB  LEU A 126     -28.846  12.794 -37.988  1.00  8.79           H  
ATOM   1966 2HB  LEU A 126     -28.294  12.159 -36.445  1.00  8.79           H  
ATOM   1967  HG  LEU A 126     -30.669  12.224 -35.624  1.00  8.79           H  
ATOM   1968 1HD1 LEU A 126     -32.439  12.461 -37.310  1.00  8.79           H  
ATOM   1969 2HD1 LEU A 126     -31.484  13.956 -37.160  1.00  8.79           H  
ATOM   1970 3HD1 LEU A 126     -31.217  12.866 -38.541  1.00  8.79           H  
ATOM   1971 1HD2 LEU A 126     -31.314  10.225 -36.933  1.00  8.79           H  
ATOM   1972 2HD2 LEU A 126     -30.083  10.631 -38.157  1.00  8.79           H  
ATOM   1973 3HD2 LEU A 126     -29.583  10.182 -36.507  1.00  8.79           H  
ENDMDL

REMARK ID 697655 DOMAINID 688180 MODEL 3 2L3G_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.535   1.178  -0.802  1.00  9.55           N  
ATOM      2  CA  MET A   1       1.017   1.062   0.569  1.00  9.55           C  
ATOM      3  C   MET A   1       1.829   2.285   1.001  1.00  9.55           C  
ATOM      4  O   MET A   1       2.864   2.162   1.671  1.00  9.55           O  
ATOM      5  CB  MET A   1       1.837  -0.219   0.715  1.00  9.55           C  
ATOM      6  CG  MET A   1       1.027  -1.502   0.590  1.00  9.55           C  
ATOM      7  SD  MET A   1       2.038  -2.997   0.717  1.00  9.55           S  
ATOM      8  CE  MET A   1       2.500  -2.978   2.448  1.00  9.55           C  
ATOM      9 1H   MET A   1       0.630   0.284  -1.263  1.00  9.55           H  
ATOM     10 2H   MET A   1      -0.437   1.450  -0.803  1.00  9.55           H  
ATOM     11 3H   MET A   1       1.084   1.867  -1.295  1.00  9.55           H  
ATOM     12  HA  MET A   1       0.152   0.992   1.227  1.00  9.55           H  
ATOM     13 1HB  MET A   1       2.609  -0.240  -0.053  1.00  9.55           H  
ATOM     14 2HB  MET A   1       2.335  -0.231   1.668  1.00  9.55           H  
ATOM     15 1HG  MET A   1       0.278  -1.528   1.381  1.00  9.55           H  
ATOM     16 2HG  MET A   1       0.510  -1.517  -0.369  1.00  9.55           H  
ATOM     17 1HE  MET A   1       3.120  -3.845   2.670  1.00  9.55           H  
ATOM     18 2HE  MET A   1       3.060  -2.074   2.660  1.00  9.55           H  
ATOM     19 3HE  MET A   1       1.603  -3.005   3.069  1.00  9.55           H  
ATOM     20  N   GLY A   2       1.348   3.479   0.654  1.00  9.41           N  
ATOM     21  CA  GLY A   2       2.079   4.706   0.971  1.00  9.41           C  
ATOM     22  C   GLY A   2       2.359   4.891   2.458  1.00  9.41           C  
ATOM     23  O   GLY A   2       3.431   5.369   2.829  1.00  9.41           O  
ATOM     24  H   GLY A   2       0.479   3.565   0.148  1.00  9.41           H  
ATOM     25 1HA  GLY A   2       3.023   4.714   0.424  1.00  9.41           H  
ATOM     26 2HA  GLY A   2       1.508   5.562   0.608  1.00  9.41           H  
ATOM     27  N   HIS A   3       1.456   4.413   3.314  1.00  9.14           N  
ATOM     28  CA  HIS A   3       1.613   4.595   4.750  1.00  9.14           C  
ATOM     29  C   HIS A   3       2.519   3.552   5.391  1.00  9.14           C  
ATOM     30  O   HIS A   3       2.752   3.591   6.599  1.00  9.14           O  
ATOM     31  CB  HIS A   3       0.246   4.588   5.423  1.00  9.14           C  
ATOM     32  CG  HIS A   3      -0.596   5.762   5.024  1.00  9.14           C  
ATOM     33  ND1 HIS A   3      -0.290   7.058   5.388  1.00  9.14           N  
ATOM     34  CD2 HIS A   3      -1.724   5.837   4.280  1.00  9.14           C  
ATOM     35  CE1 HIS A   3      -1.197   7.878   4.886  1.00  9.14           C  
ATOM     36  NE2 HIS A   3      -2.077   7.163   4.210  1.00  9.14           N  
ATOM     37  H   HIS A   3       0.617   3.982   2.957  1.00  9.14           H  
ATOM     38  HA  HIS A   3       2.062   5.569   4.937  1.00  9.14           H  
ATOM     39 1HB  HIS A   3      -0.286   3.671   5.162  1.00  9.14           H  
ATOM     40 2HB  HIS A   3       0.369   4.602   6.506  1.00  9.14           H  
ATOM     41  HD2 HIS A   3      -2.254   5.002   3.819  1.00  9.14           H  
ATOM     42  HE1 HIS A   3      -1.214   8.961   5.008  1.00  9.14           H  
ATOM     43  HE2 HIS A   3      -2.881   7.526   3.719  1.00  9.14           H  
ATOM     44  N   HIS A   4       3.049   2.638   4.579  1.00  8.71           N  
ATOM     45  CA  HIS A   4       4.013   1.667   5.058  1.00  8.71           C  
ATOM     46  C   HIS A   4       5.392   2.194   4.668  1.00  8.71           C  
ATOM     47  O   HIS A   4       6.396   1.901   5.318  1.00  8.71           O  
ATOM     48  CB  HIS A   4       3.741   0.294   4.461  1.00  8.71           C  
ATOM     49  CG  HIS A   4       2.425  -0.291   4.905  1.00  8.71           C  
ATOM     50  ND1 HIS A   4       2.313  -1.125   5.997  1.00  8.71           N  
ATOM     51  CD2 HIS A   4       1.167  -0.130   4.426  1.00  8.71           C  
ATOM     52  CE1 HIS A   4       1.048  -1.469   6.158  1.00  8.71           C  
ATOM     53  NE2 HIS A   4       0.333  -0.879   5.219  1.00  8.71           N  
ATOM     54  H   HIS A   4       2.812   2.626   3.592  1.00  8.71           H  
ATOM     55  HA  HIS A   4       3.973   1.587   6.144  1.00  8.71           H  
ATOM     56 1HB  HIS A   4       3.751   0.367   3.379  1.00  8.71           H  
ATOM     57 2HB  HIS A   4       4.534  -0.393   4.748  1.00  8.71           H  
ATOM     58  HD2 HIS A   4       0.874   0.477   3.578  1.00  8.71           H  
ATOM     59  HE1 HIS A   4       0.660  -2.124   6.938  1.00  8.71           H  
ATOM     60  HE2 HIS A   4      -0.668  -0.958   5.103  1.00  8.71           H  
ATOM     61  N   HIS A   5       5.420   3.018   3.610  1.00  8.09           N  
ATOM     62  CA  HIS A   5       6.654   3.666   3.180  1.00  8.09           C  
ATOM     63  C   HIS A   5       6.930   4.866   4.093  1.00  8.09           C  
ATOM     64  O   HIS A   5       8.073   5.083   4.526  1.00  8.09           O  
ATOM     65  CB  HIS A   5       6.571   4.100   1.713  1.00  8.09           C  
ATOM     66  CG  HIS A   5       6.586   2.949   0.746  1.00  8.09           C  
ATOM     67  ND1 HIS A   5       7.705   2.160   0.549  1.00  8.09           N  
ATOM     68  CD2 HIS A   5       5.632   2.456  -0.077  1.00  8.09           C  
ATOM     69  CE1 HIS A   5       7.433   1.233  -0.351  1.00  8.09           C  
ATOM     70  NE2 HIS A   5       6.185   1.390  -0.748  1.00  8.09           N  
ATOM     71  H   HIS A   5       4.562   3.171   3.084  1.00  8.09           H  
ATOM     72  HA  HIS A   5       7.488   2.974   3.278  1.00  8.09           H  
ATOM     73 1HB  HIS A   5       5.653   4.668   1.554  1.00  8.09           H  
ATOM     74 2HB  HIS A   5       7.407   4.757   1.480  1.00  8.09           H  
ATOM     75  HD2 HIS A   5       4.618   2.834  -0.189  1.00  8.09           H  
ATOM     76  HE1 HIS A   5       8.123   0.469  -0.707  1.00  8.09           H  
ATOM     77  HE2 HIS A   5       5.712   0.821  -1.433  1.00  8.09           H  
ATOM     78  N   HIS A   6       5.873   5.620   4.429  1.00  7.32           N  
ATOM     79  CA  HIS A   6       6.019   6.754   5.335  1.00  7.32           C  
ATOM     80  C   HIS A   6       6.300   6.155   6.692  1.00  7.32           C  
ATOM     81  O   HIS A   6       5.968   4.997   6.919  1.00  7.32           O  
ATOM     82  CB  HIS A   6       4.757   7.629   5.417  1.00  7.32           C  
ATOM     83  CG  HIS A   6       4.414   8.394   4.158  1.00  7.32           C  
ATOM     84  ND1 HIS A   6       5.250   9.352   3.611  1.00  7.32           N  
ATOM     85  CD2 HIS A   6       3.310   8.369   3.371  1.00  7.32           C  
ATOM     86  CE1 HIS A   6       4.681   9.865   2.533  1.00  7.32           C  
ATOM     87  NE2 HIS A   6       3.506   9.289   2.367  1.00  7.32           N  
ATOM     88  H   HIS A   6       4.957   5.416   4.025  1.00  7.32           H  
ATOM     89  HA  HIS A   6       6.865   7.377   5.047  1.00  7.32           H  
ATOM     90 1HB  HIS A   6       3.905   6.999   5.669  1.00  7.32           H  
ATOM     91 2HB  HIS A   6       4.875   8.348   6.229  1.00  7.32           H  
ATOM     92  HD2 HIS A   6       2.429   7.740   3.510  1.00  7.32           H  
ATOM     93  HE1 HIS A   6       5.108  10.638   1.894  1.00  7.32           H  
ATOM     94  HE2 HIS A   6       2.851   9.491   1.625  1.00  7.32           H  
ATOM     95  N   HIS A   7       7.003   6.872   7.566  1.00  6.42           N  
ATOM     96  CA  HIS A   7       7.336   6.461   8.945  1.00  6.42           C  
ATOM     97  C   HIS A   7       8.409   5.354   8.986  1.00  6.42           C  
ATOM     98  O   HIS A   7       9.327   5.410   9.801  1.00  6.42           O  
ATOM     99  CB  HIS A   7       6.079   5.969   9.687  1.00  6.42           C  
ATOM    100  CG  HIS A   7       4.946   6.962   9.690  1.00  6.42           C  
ATOM    101  ND1 HIS A   7       4.996   8.158  10.378  1.00  6.42           N  
ATOM    102  CD2 HIS A   7       3.736   6.930   9.076  1.00  6.42           C  
ATOM    103  CE1 HIS A   7       3.863   8.818  10.190  1.00  6.42           C  
ATOM    104  NE2 HIS A   7       3.084   8.095   9.405  1.00  6.42           N  
ATOM    105  H   HIS A   7       7.333   7.803   7.303  1.00  6.42           H  
ATOM    106  HA  HIS A   7       7.721   7.319   9.489  1.00  6.42           H  
ATOM    107 1HB  HIS A   7       5.726   5.024   9.283  1.00  6.42           H  
ATOM    108 2HB  HIS A   7       6.342   5.778  10.725  1.00  6.42           H  
ATOM    109  HD2 HIS A   7       3.355   6.125   8.438  1.00  6.42           H  
ATOM    110  HE1 HIS A   7       3.615   9.793  10.610  1.00  6.42           H  
ATOM    111  HE2 HIS A   7       2.155   8.351   9.091  1.00  6.42           H  
ATOM    112  N   HIS A   8       8.398   4.443   8.015  1.00  5.42           N  
ATOM    113  CA  HIS A   8       9.472   3.485   7.830  1.00  5.42           C  
ATOM    114  C   HIS A   8      10.674   4.260   7.321  1.00  5.42           C  
ATOM    115  O   HIS A   8      11.766   4.186   7.879  1.00  5.42           O  
ATOM    116  CB  HIS A   8       9.091   2.375   6.856  1.00  5.42           C  
ATOM    117  CG  HIS A   8      10.184   1.387   6.657  1.00  5.42           C  
ATOM    118  ND1 HIS A   8      10.561   0.477   7.625  1.00  5.42           N  
ATOM    119  CD2 HIS A   8      10.997   1.182   5.604  1.00  5.42           C  
ATOM    120  CE1 HIS A   8      11.576  -0.245   7.174  1.00  5.42           C  
ATOM    121  NE2 HIS A   8      11.875   0.176   5.951  1.00  5.42           N  
ATOM    122  H   HIS A   8       7.587   4.410   7.406  1.00  5.42           H  
ATOM    123  HA  HIS A   8       9.741   3.027   8.782  1.00  5.42           H  
ATOM    124 1HB  HIS A   8       8.207   1.854   7.225  1.00  5.42           H  
ATOM    125 2HB  HIS A   8       8.832   2.810   5.889  1.00  5.42           H  
ATOM    126  HD1 HIS A   8      10.148   0.378   8.530  1.00  5.42           H  
ATOM    127  HD2 HIS A   8      11.073   1.665   4.629  1.00  5.42           H  
ATOM    128  HE1 HIS A   8      12.028  -1.017   7.796  1.00  5.42           H  
ATOM    129  N   SER A   9      10.446   5.053   6.269  1.00  4.40           N  
ATOM    130  CA  SER A   9      11.477   5.875   5.656  1.00  4.40           C  
ATOM    131  C   SER A   9      12.047   6.876   6.657  1.00  4.40           C  
ATOM    132  O   SER A   9      13.240   7.203   6.622  1.00  4.40           O  
ATOM    133  CB  SER A   9      10.894   6.624   4.476  1.00  4.40           C  
ATOM    134  OG  SER A   9      10.492   5.737   3.470  1.00  4.40           O  
ATOM    135  H   SER A   9       9.518   5.064   5.840  1.00  4.40           H  
ATOM    136  HA  SER A   9      12.280   5.223   5.310  1.00  4.40           H  
ATOM    137 1HB  SER A   9      10.035   7.213   4.808  1.00  4.40           H  
ATOM    138 2HB  SER A   9      11.635   7.316   4.084  1.00  4.40           H  
ATOM    139  HG  SER A   9       9.681   5.301   3.817  1.00  4.40           H  
ATOM    140  N   HIS A  10      11.189   7.386   7.544  1.00  3.45           N  
ATOM    141  CA  HIS A  10      11.624   8.380   8.514  1.00  3.45           C  
ATOM    142  C   HIS A  10      12.499   7.692   9.561  1.00  3.45           C  
ATOM    143  O   HIS A  10      13.570   8.195   9.912  1.00  3.45           O  
ATOM    144  CB  HIS A  10      10.420   9.067   9.162  1.00  3.45           C  
ATOM    145  CG  HIS A  10       9.596   9.925   8.191  1.00  3.45           C  
ATOM    146  ND1 HIS A  10       8.616   9.394   7.332  1.00  3.45           N  
ATOM    147  CD2 HIS A  10       9.627  11.254   7.942  1.00  3.45           C  
ATOM    148  CE1 HIS A  10       8.091  10.377   6.617  1.00  3.45           C  
ATOM    149  NE2 HIS A  10       8.685  11.510   6.967  1.00  3.45           N  
ATOM    150  H   HIS A  10      10.233   7.068   7.536  1.00  3.45           H  
ATOM    151  HA  HIS A  10      12.226   9.144   8.023  1.00  3.45           H  
ATOM    152 1HB  HIS A  10       9.779   8.319   9.609  1.00  3.45           H  
ATOM    153 2HB  HIS A  10      10.768   9.713   9.972  1.00  3.45           H  
ATOM    154  HD2 HIS A  10      10.278  11.986   8.422  1.00  3.45           H  
ATOM    155  HE1 HIS A  10       7.304  10.273   5.864  1.00  3.45           H  
ATOM    156  HE2 HIS A  10       8.485  12.423   6.579  1.00  3.45           H  
ATOM    157  N   MET A  11      12.082   6.503  10.002  1.00  2.67           N  
ATOM    158  CA  MET A  11      12.874   5.722  10.937  1.00  2.67           C  
ATOM    159  C   MET A  11      14.227   5.411  10.332  1.00  2.67           C  
ATOM    160  O   MET A  11      15.265   5.604  10.969  1.00  2.67           O  
ATOM    161  CB  MET A  11      12.183   4.412  11.262  1.00  2.67           C  
ATOM    162  CG  MET A  11      12.961   3.497  12.182  1.00  2.67           C  
ATOM    163  SD  MET A  11      12.206   1.884  12.269  1.00  2.67           S  
ATOM    164  CE  MET A  11      12.604   1.347  10.598  1.00  2.67           C  
ATOM    165  H   MET A  11      11.178   6.130   9.714  1.00  2.67           H  
ATOM    166  HA  MET A  11      13.020   6.302  11.849  1.00  2.67           H  
ATOM    167 1HB  MET A  11      11.220   4.626  11.729  1.00  2.67           H  
ATOM    168 2HB  MET A  11      11.980   3.869  10.346  1.00  2.67           H  
ATOM    169 1HG  MET A  11      13.985   3.381  11.814  1.00  2.67           H  
ATOM    170 2HG  MET A  11      12.999   3.922  13.185  1.00  2.67           H  
ATOM    171 1HE  MET A  11      12.221   0.344  10.432  1.00  2.67           H  
ATOM    172 2HE  MET A  11      12.158   2.037   9.870  1.00  2.67           H  
ATOM    173 3HE  MET A  11      13.691   1.346  10.468  1.00  2.67           H  
ATOM    174  N   ASN A  12      14.221   4.934   9.081  1.00  2.07           N  
ATOM    175  CA  ASN A  12      15.460   4.574   8.414  1.00  2.07           C  
ATOM    176  C   ASN A  12      16.367   5.790   8.303  1.00  2.07           C  
ATOM    177  O   ASN A  12      17.577   5.681   8.506  1.00  2.07           O  
ATOM    178  CB  ASN A  12      15.181   4.019   7.033  1.00  2.07           C  
ATOM    179  CG  ASN A  12      14.566   2.638   7.036  1.00  2.07           C  
ATOM    180  OD1 ASN A  12      14.623   1.890   8.015  1.00  2.07           O  
ATOM    181  ND2 ASN A  12      13.967   2.295   5.928  1.00  2.07           N  
ATOM    182  H   ASN A  12      13.335   4.795   8.600  1.00  2.07           H  
ATOM    183  HA  ASN A  12      15.977   3.820   9.012  1.00  2.07           H  
ATOM    184 1HB  ASN A  12      14.499   4.695   6.515  1.00  2.07           H  
ATOM    185 2HB  ASN A  12      16.107   3.992   6.460  1.00  2.07           H  
ATOM    186 1HD2 ASN A  12      13.492   1.395   5.853  1.00  2.07           H  
ATOM    187 2HD2 ASN A  12      13.942   2.930   5.160  1.00  2.07           H  
ATOM    188  N   SER A  13      15.785   6.962   8.031  1.00  1.64           N  
ATOM    189  CA  SER A  13      16.565   8.179   7.938  1.00  1.64           C  
ATOM    190  C   SER A  13      17.207   8.476   9.293  1.00  1.64           C  
ATOM    191  O   SER A  13      18.368   8.900   9.358  1.00  1.64           O  
ATOM    192  CB  SER A  13      15.686   9.319   7.469  1.00  1.64           C  
ATOM    193  OG  SER A  13      15.243   9.103   6.154  1.00  1.64           O  
ATOM    194  H   SER A  13      14.785   7.008   7.841  1.00  1.64           H  
ATOM    195  HA  SER A  13      17.356   8.031   7.204  1.00  1.64           H  
ATOM    196 1HB  SER A  13      14.830   9.391   8.106  1.00  1.64           H  
ATOM    197 2HB  SER A  13      16.227  10.251   7.534  1.00  1.64           H  
ATOM    198  HG  SER A  13      14.646   8.317   6.202  1.00  1.64           H  
ATOM    199  N   ALA A  14      16.471   8.260  10.393  1.00  1.35           N  
ATOM    200  CA  ALA A  14      17.044   8.462  11.718  1.00  1.35           C  
ATOM    201  C   ALA A  14      18.208   7.501  11.942  1.00  1.35           C  
ATOM    202  O   ALA A  14      19.259   7.894  12.441  1.00  1.35           O  
ATOM    203  CB  ALA A  14      15.996   8.294  12.792  1.00  1.35           C  
ATOM    204  H   ALA A  14      15.498   7.951  10.299  1.00  1.35           H  
ATOM    205  HA  ALA A  14      17.437   9.471  11.774  1.00  1.35           H  
ATOM    206 1HB  ALA A  14      16.439   8.473  13.772  1.00  1.35           H  
ATOM    207 2HB  ALA A  14      15.194   9.004  12.616  1.00  1.35           H  
ATOM    208 3HB  ALA A  14      15.594   7.286  12.760  1.00  1.35           H  
ATOM    209  N   GLU A  15      18.055   6.240  11.509  1.00  1.17           N  
ATOM    210  CA  GLU A  15      19.144   5.279  11.693  1.00  1.17           C  
ATOM    211  C   GLU A  15      20.369   5.706  10.889  1.00  1.17           C  
ATOM    212  O   GLU A  15      21.511   5.601  11.369  1.00  1.17           O  
ATOM    213  CB  GLU A  15      18.718   3.858  11.280  1.00  1.17           C  
ATOM    214  CG  GLU A  15      17.701   3.196  12.223  1.00  1.17           C  
ATOM    215  CD  GLU A  15      17.307   1.779  11.807  1.00  1.17           C  
ATOM    216  OE1 GLU A  15      17.744   1.333  10.770  1.00  1.17           O  
ATOM    217  OE2 GLU A  15      16.579   1.146  12.541  1.00  1.17           O  
ATOM    218  H   GLU A  15      17.168   5.953  11.098  1.00  1.17           H  
ATOM    219  HA  GLU A  15      19.416   5.263  12.746  1.00  1.17           H  
ATOM    220 1HB  GLU A  15      18.275   3.888  10.287  1.00  1.17           H  
ATOM    221 2HB  GLU A  15      19.597   3.218  11.227  1.00  1.17           H  
ATOM    222 1HG  GLU A  15      18.141   3.159  13.215  1.00  1.17           H  
ATOM    223 2HG  GLU A  15      16.807   3.821  12.272  1.00  1.17           H  
ATOM    224  N   GLN A  16      20.137   6.222   9.677  1.00  1.07           N  
ATOM    225  CA  GLN A  16      21.220   6.693   8.829  1.00  1.07           C  
ATOM    226  C   GLN A  16      21.893   7.893   9.453  1.00  1.07           C  
ATOM    227  O   GLN A  16      23.117   7.964   9.497  1.00  1.07           O  
ATOM    228  CB  GLN A  16      20.704   7.092   7.449  1.00  1.07           C  
ATOM    229  CG  GLN A  16      20.238   5.970   6.576  1.00  1.07           C  
ATOM    230  CD  GLN A  16      19.604   6.487   5.298  1.00  1.07           C  
ATOM    231  OE1 GLN A  16      19.191   7.650   5.209  1.00  1.07           O  
ATOM    232  NE2 GLN A  16      19.517   5.621   4.295  1.00  1.07           N  
ATOM    233  H   GLN A  16      19.176   6.254   9.331  1.00  1.07           H  
ATOM    234  HA  GLN A  16      21.957   5.895   8.726  1.00  1.07           H  
ATOM    235 1HB  GLN A  16      19.883   7.792   7.562  1.00  1.07           H  
ATOM    236 2HB  GLN A  16      21.485   7.603   6.931  1.00  1.07           H  
ATOM    237 1HG  GLN A  16      21.104   5.369   6.303  1.00  1.07           H  
ATOM    238 2HG  GLN A  16      19.520   5.362   7.109  1.00  1.07           H  
ATOM    239 1HE2 GLN A  16      19.107   5.900   3.427  1.00  1.07           H  
ATOM    240 2HE2 GLN A  16      19.860   4.689   4.411  1.00  1.07           H  
ATOM    241  N   THR A  17      21.089   8.795  10.010  1.00  1.02           N  
ATOM    242  CA  THR A  17      21.588  10.005  10.624  1.00  1.02           C  
ATOM    243  C   THR A  17      22.439   9.685  11.836  1.00  1.02           C  
ATOM    244  O   THR A  17      23.533  10.226  11.983  1.00  1.02           O  
ATOM    245  CB  THR A  17      20.437  10.944  10.971  1.00  1.02           C  
ATOM    246  OG1 THR A  17      19.753  11.283   9.767  1.00  1.02           O  
ATOM    247  CG2 THR A  17      20.985  12.213  11.608  1.00  1.02           C  
ATOM    248  H   THR A  17      20.081   8.665   9.951  1.00  1.02           H  
ATOM    249  HA  THR A  17      22.221  10.514   9.907  1.00  1.02           H  
ATOM    250  HB  THR A  17      19.747  10.452  11.648  1.00  1.02           H  
ATOM    251  HG1 THR A  17      19.277  10.479   9.437  1.00  1.02           H  
ATOM    252 1HG2 THR A  17      20.166  12.884  11.831  1.00  1.02           H  
ATOM    253 2HG2 THR A  17      21.511  11.957  12.528  1.00  1.02           H  
ATOM    254 3HG2 THR A  17      21.672  12.699  10.918  1.00  1.02           H  
ATOM    255  N   VAL A  18      21.981   8.765  12.681  1.00  1.00           N  
ATOM    256  CA  VAL A  18      22.776   8.378  13.833  1.00  1.00           C  
ATOM    257  C   VAL A  18      24.086   7.751  13.363  1.00  1.00           C  
ATOM    258  O   VAL A  18      25.160   8.085  13.867  1.00  1.00           O  
ATOM    259  CB  VAL A  18      22.016   7.391  14.731  1.00  1.00           C  
ATOM    260  CG1 VAL A  18      22.960   6.852  15.790  1.00  1.00           C  
ATOM    261  CG2 VAL A  18      20.849   8.101  15.392  1.00  1.00           C  
ATOM    262  H   VAL A  18      21.063   8.348  12.526  1.00  1.00           H  
ATOM    263  HA  VAL A  18      23.003   9.271  14.415  1.00  1.00           H  
ATOM    264  HB  VAL A  18      21.647   6.558  14.125  1.00  1.00           H  
ATOM    265 1HG1 VAL A  18      22.429   6.151  16.432  1.00  1.00           H  
ATOM    266 2HG1 VAL A  18      23.785   6.345  15.300  1.00  1.00           H  
ATOM    267 3HG1 VAL A  18      23.345   7.673  16.386  1.00  1.00           H  
ATOM    268 1HG2 VAL A  18      20.306   7.401  16.022  1.00  1.00           H  
ATOM    269 2HG2 VAL A  18      21.226   8.918  15.997  1.00  1.00           H  
ATOM    270 3HG2 VAL A  18      20.181   8.490  14.633  1.00  1.00           H  
ATOM    271  N   THR A  19      24.006   6.873  12.357  1.00  0.99           N  
ATOM    272  CA  THR A  19      25.189   6.227  11.820  1.00  0.99           C  
ATOM    273  C   THR A  19      26.180   7.275  11.313  1.00  0.99           C  
ATOM    274  O   THR A  19      27.382   7.191  11.594  1.00  0.99           O  
ATOM    275  CB  THR A  19      24.804   5.267  10.672  1.00  0.99           C  
ATOM    276  OG1 THR A  19      23.923   4.247  11.176  1.00  0.99           O  
ATOM    277  CG2 THR A  19      26.044   4.634  10.072  1.00  0.99           C  
ATOM    278  H   THR A  19      23.097   6.621  11.965  1.00  0.99           H  
ATOM    279  HA  THR A  19      25.667   5.657  12.615  1.00  0.99           H  
ATOM    280  HB  THR A  19      24.288   5.820   9.898  1.00  0.99           H  
ATOM    281  HG1 THR A  19      23.057   4.664  11.416  1.00  0.99           H  
ATOM    282 1HG2 THR A  19      25.754   3.968   9.262  1.00  0.99           H  
ATOM    283 2HG2 THR A  19      26.697   5.418   9.683  1.00  0.99           H  
ATOM    284 3HG2 THR A  19      26.572   4.069  10.837  1.00  0.99           H  
ATOM    285  N   TRP A  20      25.677   8.268  10.574  1.00  1.00           N  
ATOM    286  CA  TRP A  20      26.502   9.328  10.015  1.00  1.00           C  
ATOM    287  C   TRP A  20      27.138  10.175  11.113  1.00  1.00           C  
ATOM    288  O   TRP A  20      28.328  10.478  11.056  1.00  1.00           O  
ATOM    289  CB  TRP A  20      25.650  10.211   9.103  1.00  1.00           C  
ATOM    290  CG  TRP A  20      25.215   9.521   7.851  1.00  1.00           C  
ATOM    291  CD1 TRP A  20      25.831   8.474   7.240  1.00  1.00           C  
ATOM    292  CD2 TRP A  20      24.039   9.812   7.058  1.00  1.00           C  
ATOM    293  NE1 TRP A  20      25.129   8.099   6.119  1.00  1.00           N  
ATOM    294  CE2 TRP A  20      24.029   8.909   5.995  1.00  1.00           C  
ATOM    295  CE3 TRP A  20      23.012  10.750   7.163  1.00  1.00           C  
ATOM    296  CZ2 TRP A  20      23.027   8.918   5.037  1.00  1.00           C  
ATOM    297  CZ3 TRP A  20      22.019  10.751   6.214  1.00  1.00           C  
ATOM    298  CH2 TRP A  20      22.018   9.866   5.178  1.00  1.00           C  
ATOM    299  H   TRP A  20      24.681   8.269  10.370  1.00  1.00           H  
ATOM    300  HA  TRP A  20      27.290   8.873   9.420  1.00  1.00           H  
ATOM    301 1HB  TRP A  20      24.761  10.534   9.642  1.00  1.00           H  
ATOM    302 2HB  TRP A  20      26.211  11.105   8.832  1.00  1.00           H  
ATOM    303  HD1 TRP A  20      26.747   8.003   7.590  1.00  1.00           H  
ATOM    304  HE1 TRP A  20      25.378   7.350   5.493  1.00  1.00           H  
ATOM    305  HE3 TRP A  20      22.997  11.468   7.979  1.00  1.00           H  
ATOM    306  HZ2 TRP A  20      23.012   8.213   4.204  1.00  1.00           H  
ATOM    307  HZ3 TRP A  20      21.240  11.472   6.313  1.00  1.00           H  
ATOM    308  HH2 TRP A  20      21.207   9.901   4.448  1.00  1.00           H  
ATOM    309  N   LEU A  21      26.376  10.506  12.152  1.00  1.00           N  
ATOM    310  CA  LEU A  21      26.910  11.295  13.251  1.00  1.00           C  
ATOM    311  C   LEU A  21      28.030  10.546  13.977  1.00  1.00           C  
ATOM    312  O   LEU A  21      29.029  11.139  14.403  1.00  1.00           O  
ATOM    313  CB  LEU A  21      25.791  11.646  14.222  1.00  1.00           C  
ATOM    314  CG  LEU A  21      24.740  12.656  13.751  1.00  1.00           C  
ATOM    315  CD1 LEU A  21      23.617  12.722  14.743  1.00  1.00           C  
ATOM    316  CD2 LEU A  21      25.358  13.980  13.639  1.00  1.00           C  
ATOM    317  H   LEU A  21      25.392  10.235  12.165  1.00  1.00           H  
ATOM    318  HA  LEU A  21      27.321  12.218  12.843  1.00  1.00           H  
ATOM    319 1HB  LEU A  21      25.269  10.727  14.466  1.00  1.00           H  
ATOM    320 2HB  LEU A  21      26.243  12.040  15.101  1.00  1.00           H  
ATOM    321  HG  LEU A  21      24.342  12.355  12.790  1.00  1.00           H  
ATOM    322 1HD1 LEU A  21      22.880  13.444  14.400  1.00  1.00           H  
ATOM    323 2HD1 LEU A  21      23.162  11.740  14.827  1.00  1.00           H  
ATOM    324 3HD1 LEU A  21      24.006  13.033  15.710  1.00  1.00           H  
ATOM    325 1HD2 LEU A  21      24.599  14.679  13.314  1.00  1.00           H  
ATOM    326 2HD2 LEU A  21      25.748  14.283  14.607  1.00  1.00           H  
ATOM    327 3HD2 LEU A  21      26.162  13.934  12.916  1.00  1.00           H  
ATOM    328  N   ILE A  22      27.891   9.233  14.110  1.00  1.00           N  
ATOM    329  CA  ILE A  22      28.948   8.451  14.732  1.00  1.00           C  
ATOM    330  C   ILE A  22      30.173   8.385  13.800  1.00  1.00           C  
ATOM    331  O   ILE A  22      31.308   8.653  14.210  1.00  1.00           O  
ATOM    332  CB  ILE A  22      28.441   7.043  15.111  1.00  1.00           C  
ATOM    333  CG1 ILE A  22      27.371   7.179  16.217  1.00  1.00           C  
ATOM    334  CG2 ILE A  22      29.600   6.203  15.601  1.00  1.00           C  
ATOM    335  CD1 ILE A  22      26.602   5.933  16.490  1.00  1.00           C  
ATOM    336  H   ILE A  22      27.035   8.773  13.790  1.00  1.00           H  
ATOM    337  HA  ILE A  22      29.249   8.948  15.648  1.00  1.00           H  
ATOM    338  HB  ILE A  22      27.972   6.574  14.242  1.00  1.00           H  
ATOM    339 1HG1 ILE A  22      27.861   7.488  17.140  1.00  1.00           H  
ATOM    340 2HG1 ILE A  22      26.664   7.952  15.922  1.00  1.00           H  
ATOM    341 1HG2 ILE A  22      29.243   5.213  15.874  1.00  1.00           H  
ATOM    342 2HG2 ILE A  22      30.343   6.116  14.810  1.00  1.00           H  
ATOM    343 3HG2 ILE A  22      30.048   6.686  16.474  1.00  1.00           H  
ATOM    344 1HD1 ILE A  22      25.871   6.125  17.279  1.00  1.00           H  
ATOM    345 2HD1 ILE A  22      26.087   5.622  15.581  1.00  1.00           H  
ATOM    346 3HD1 ILE A  22      27.283   5.148  16.809  1.00  1.00           H  
ATOM    347  N   THR A  23      29.927   8.108  12.516  1.00  1.00           N  
ATOM    348  CA  THR A  23      30.955   7.984  11.480  1.00  1.00           C  
ATOM    349  C   THR A  23      31.808   9.247  11.353  1.00  1.00           C  
ATOM    350  O   THR A  23      33.027   9.172  11.197  1.00  1.00           O  
ATOM    351  CB  THR A  23      30.312   7.680  10.115  1.00  1.00           C  
ATOM    352  OG1 THR A  23      29.578   6.446  10.198  1.00  1.00           O  
ATOM    353  CG2 THR A  23      31.365   7.586   9.033  1.00  1.00           C  
ATOM    354  H   THR A  23      28.964   7.926  12.236  1.00  1.00           H  
ATOM    355  HA  THR A  23      31.611   7.157  11.748  1.00  1.00           H  
ATOM    356  HB  THR A  23      29.623   8.480   9.864  1.00  1.00           H  
ATOM    357  HG1 THR A  23      28.858   6.562  10.862  1.00  1.00           H  
ATOM    358 1HG2 THR A  23      30.884   7.380   8.079  1.00  1.00           H  
ATOM    359 2HG2 THR A  23      31.904   8.533   8.973  1.00  1.00           H  
ATOM    360 3HG2 THR A  23      32.062   6.785   9.272  1.00  1.00           H  
ATOM    361  N   LEU A  24      31.163  10.407  11.446  1.00  1.03           N  
ATOM    362  CA  LEU A  24      31.810  11.706  11.321  1.00  1.03           C  
ATOM    363  C   LEU A  24      32.558  12.151  12.577  1.00  1.03           C  
ATOM    364  O   LEU A  24      33.155  13.230  12.585  1.00  1.03           O  
ATOM    365  CB  LEU A  24      30.759  12.771  10.993  1.00  1.03           C  
ATOM    366  CG  LEU A  24      30.082  12.669   9.616  1.00  1.03           C  
ATOM    367  CD1 LEU A  24      28.949  13.671   9.549  1.00  1.03           C  
ATOM    368  CD2 LEU A  24      31.101  12.949   8.535  1.00  1.03           C  
ATOM    369  H   LEU A  24      30.150  10.386  11.556  1.00  1.03           H  
ATOM    370  HA  LEU A  24      32.525  11.648  10.501  1.00  1.03           H  
ATOM    371 1HB  LEU A  24      29.967  12.697  11.742  1.00  1.03           H  
ATOM    372 2HB  LEU A  24      31.216  13.755  11.074  1.00  1.03           H  
ATOM    373  HG  LEU A  24      29.677  11.675   9.472  1.00  1.03           H  
ATOM    374 1HD1 LEU A  24      28.456  13.609   8.577  1.00  1.03           H  
ATOM    375 2HD1 LEU A  24      28.226  13.447  10.338  1.00  1.03           H  
ATOM    376 3HD1 LEU A  24      29.353  14.668   9.690  1.00  1.03           H  
ATOM    377 1HD2 LEU A  24      30.619  12.880   7.559  1.00  1.03           H  
ATOM    378 2HD2 LEU A  24      31.510  13.952   8.669  1.00  1.03           H  
ATOM    379 3HD2 LEU A  24      31.908  12.216   8.596  1.00  1.03           H  
ATOM    380  N   GLY A  25      32.535  11.352  13.648  1.00  1.13           N  
ATOM    381  CA  GLY A  25      33.237  11.744  14.859  1.00  1.13           C  
ATOM    382  C   GLY A  25      32.474  12.763  15.695  1.00  1.13           C  
ATOM    383  O   GLY A  25      33.083  13.638  16.328  1.00  1.13           O  
ATOM    384  H   GLY A  25      32.047  10.455  13.635  1.00  1.13           H  
ATOM    385 1HA  GLY A  25      33.416  10.850  15.458  1.00  1.13           H  
ATOM    386 2HA  GLY A  25      34.212  12.146  14.592  1.00  1.13           H  
ATOM    387  N   VAL A  26      31.143  12.704  15.649  1.00  1.31           N  
ATOM    388  CA  VAL A  26      30.323  13.633  16.402  1.00  1.31           C  
ATOM    389  C   VAL A  26      29.728  12.913  17.609  1.00  1.31           C  
ATOM    390  O   VAL A  26      29.836  13.387  18.745  1.00  1.31           O  
ATOM    391  CB  VAL A  26      29.204  14.168  15.523  1.00  1.31           C  
ATOM    392  CG1 VAL A  26      28.356  15.077  16.304  1.00  1.31           C  
ATOM    393  CG2 VAL A  26      29.791  14.807  14.313  1.00  1.31           C  
ATOM    394  H   VAL A  26      30.669  11.991  15.097  1.00  1.31           H  
ATOM    395  HA  VAL A  26      30.939  14.463  16.743  1.00  1.31           H  
ATOM    396  HB  VAL A  26      28.571  13.354  15.221  1.00  1.31           H  
ATOM    397 1HG1 VAL A  26      27.531  15.439  15.698  1.00  1.31           H  
ATOM    398 2HG1 VAL A  26      27.988  14.522  17.145  1.00  1.31           H  
ATOM    399 3HG1 VAL A  26      28.939  15.920  16.650  1.00  1.31           H  
ATOM    400 1HG2 VAL A  26      28.994  15.154  13.693  1.00  1.31           H  
ATOM    401 2HG2 VAL A  26      30.424  15.640  14.617  1.00  1.31           H  
ATOM    402 3HG2 VAL A  26      30.385  14.078  13.767  1.00  1.31           H  
ATOM    403  N   LEU A  27      29.093  11.768  17.358  1.00  1.59           N  
ATOM    404  CA  LEU A  27      28.516  10.966  18.435  1.00  1.59           C  
ATOM    405  C   LEU A  27      29.324   9.734  18.818  1.00  1.59           C  
ATOM    406  O   LEU A  27      29.939   9.070  17.985  1.00  1.59           O  
ATOM    407  CB  LEU A  27      27.089  10.459  18.128  1.00  1.59           C  
ATOM    408  CG  LEU A  27      25.958  11.447  17.986  1.00  1.59           C  
ATOM    409  CD1 LEU A  27      24.690  10.674  17.562  1.00  1.59           C  
ATOM    410  CD2 LEU A  27      25.730  12.108  19.305  1.00  1.59           C  
ATOM    411  H   LEU A  27      29.040  11.450  16.393  1.00  1.59           H  
ATOM    412  HA  LEU A  27      28.454  11.599  19.320  1.00  1.59           H  
ATOM    413 1HB  LEU A  27      27.138   9.933  17.184  1.00  1.59           H  
ATOM    414 2HB  LEU A  27      26.808   9.739  18.900  1.00  1.59           H  
ATOM    415  HG  LEU A  27      26.194  12.198  17.253  1.00  1.59           H  
ATOM    416 1HD1 LEU A  27      23.848  11.363  17.474  1.00  1.59           H  
ATOM    417 2HD1 LEU A  27      24.853  10.179  16.614  1.00  1.59           H  
ATOM    418 3HD1 LEU A  27      24.465   9.927  18.316  1.00  1.59           H  
ATOM    419 1HD2 LEU A  27      24.903  12.797  19.219  1.00  1.59           H  
ATOM    420 2HD2 LEU A  27      25.489  11.353  20.054  1.00  1.59           H  
ATOM    421 3HD2 LEU A  27      26.631  12.644  19.607  1.00  1.59           H  
ATOM    422  N   GLU A  28      29.241   9.437  20.101  1.00  2.00           N  
ATOM    423  CA  GLU A  28      29.700   8.221  20.752  1.00  2.00           C  
ATOM    424  C   GLU A  28      28.473   7.887  21.562  1.00  2.00           C  
ATOM    425  O   GLU A  28      27.794   8.821  21.993  1.00  2.00           O  
ATOM    426  CB  GLU A  28      30.919   8.449  21.647  1.00  2.00           C  
ATOM    427  CG  GLU A  28      32.175   8.933  20.914  1.00  2.00           C  
ATOM    428  CD  GLU A  28      33.377   9.100  21.824  1.00  2.00           C  
ATOM    429  OE1 GLU A  28      33.251   8.850  23.001  1.00  2.00           O  
ATOM    430  OE2 GLU A  28      34.417   9.475  21.337  1.00  2.00           O  
ATOM    431  H   GLU A  28      28.761  10.106  20.686  1.00  2.00           H  
ATOM    432  HA  GLU A  28      29.888   7.431  20.022  1.00  2.00           H  
ATOM    433 1HB  GLU A  28      30.674   9.190  22.408  1.00  2.00           H  
ATOM    434 2HB  GLU A  28      31.170   7.523  22.165  1.00  2.00           H  
ATOM    435 1HG  GLU A  28      32.419   8.221  20.128  1.00  2.00           H  
ATOM    436 2HG  GLU A  28      31.954   9.890  20.440  1.00  2.00           H  
ATOM    437  N   SER A  29      28.135   6.625  21.778  1.00  2.51           N  
ATOM    438  CA  SER A  29      26.872   6.473  22.471  1.00  2.51           C  
ATOM    439  C   SER A  29      26.574   5.106  23.094  1.00  2.51           C  
ATOM    440  O   SER A  29      27.250   4.120  22.798  1.00  2.51           O  
ATOM    441  CB  SER A  29      25.767   6.722  21.466  1.00  2.51           C  
ATOM    442  OG  SER A  29      25.695   5.668  20.566  1.00  2.51           O  
ATOM    443  H   SER A  29      28.687   5.842  21.459  1.00  2.51           H  
ATOM    444  HA  SER A  29      26.853   7.244  23.227  1.00  2.51           H  
ATOM    445 1HB  SER A  29      24.825   6.823  21.967  1.00  2.51           H  
ATOM    446 2HB  SER A  29      25.944   7.641  20.922  1.00  2.51           H  
ATOM    447  HG  SER A  29      25.126   5.005  21.033  1.00  2.51           H  
ATOM    448  N   PRO A  30      25.591   5.074  24.017  1.00  3.02           N  
ATOM    449  CA  PRO A  30      24.817   3.925  24.448  1.00  3.02           C  
ATOM    450  C   PRO A  30      24.138   3.478  23.152  1.00  3.02           C  
ATOM    451  O   PRO A  30      24.093   4.288  22.223  1.00  3.02           O  
ATOM    452  CB  PRO A  30      23.852   4.537  25.481  1.00  3.02           C  
ATOM    453  CG  PRO A  30      24.535   5.781  25.974  1.00  3.02           C  
ATOM    454  CD  PRO A  30      25.286   6.311  24.800  1.00  3.02           C  
ATOM    455  HA  PRO A  30      25.475   3.153  24.867  1.00  3.02           H  
ATOM    456 1HB  PRO A  30      22.865   4.724  25.027  1.00  3.02           H  
ATOM    457 2HB  PRO A  30      23.705   3.843  26.315  1.00  3.02           H  
ATOM    458 1HG  PRO A  30      23.789   6.495  26.354  1.00  3.02           H  
ATOM    459 2HG  PRO A  30      25.194   5.535  26.822  1.00  3.02           H  
ATOM    460 1HD  PRO A  30      24.657   7.012  24.239  1.00  3.02           H  
ATOM    461 2HD  PRO A  30      26.204   6.779  25.194  1.00  3.02           H  
ATOM    462  N   LYS A  31      23.660   2.244  22.990  1.00  3.35           N  
ATOM    463  CA  LYS A  31      23.521   1.093  23.889  1.00  3.35           C  
ATOM    464  C   LYS A  31      23.455  -0.088  22.868  1.00  3.35           C  
ATOM    465  O   LYS A  31      23.660   0.205  21.693  1.00  3.35           O  
ATOM    466  CB  LYS A  31      22.365   1.369  24.879  1.00  3.35           C  
ATOM    467  CG  LYS A  31      21.112   1.631  24.300  1.00  3.35           C  
ATOM    468  CD  LYS A  31      20.113   2.236  25.310  1.00  3.35           C  
ATOM    469  CE  LYS A  31      19.671   1.253  26.380  1.00  3.35           C  
ATOM    470  NZ  LYS A  31      18.609   1.823  27.235  1.00  3.35           N  
ATOM    471  H   LYS A  31      23.303   2.068  22.062  1.00  3.35           H  
ATOM    472  HA  LYS A  31      24.432   0.972  24.472  1.00  3.35           H  
ATOM    473 1HB  LYS A  31      22.229   0.584  25.559  1.00  3.35           H  
ATOM    474 2HB  LYS A  31      22.587   2.194  25.474  1.00  3.35           H  
ATOM    475 1HG  LYS A  31      21.302   2.316  23.543  1.00  3.35           H  
ATOM    476 2HG  LYS A  31      20.739   0.750  23.883  1.00  3.35           H  
ATOM    477 1HD  LYS A  31      20.572   3.096  25.791  1.00  3.35           H  
ATOM    478 2HD  LYS A  31      19.225   2.572  24.781  1.00  3.35           H  
ATOM    479 1HE  LYS A  31      19.283   0.367  25.915  1.00  3.35           H  
ATOM    480 2HE  LYS A  31      20.527   0.984  26.997  1.00  3.35           H  
ATOM    481 1HZ  LYS A  31      18.337   1.142  27.928  1.00  3.35           H  
ATOM    482 2HZ  LYS A  31      18.950   2.652  27.688  1.00  3.35           H  
ATOM    483 3HZ  LYS A  31      17.814   2.051  26.651  1.00  3.35           H  
ATOM    484  N   LYS A  32      23.308  -1.403  23.198  1.00  3.33           N  
ATOM    485  CA  LYS A  32      22.845  -2.102  24.411  1.00  3.33           C  
ATOM    486  C   LYS A  32      21.344  -1.837  24.623  1.00  3.33           C  
ATOM    487  O   LYS A  32      20.914  -1.413  25.694  1.00  3.33           O  
ATOM    488  CB  LYS A  32      23.711  -1.852  25.663  1.00  3.33           C  
ATOM    489  CG  LYS A  32      25.154  -2.331  25.538  1.00  3.33           C  
ATOM    490  CD  LYS A  32      25.904  -2.149  26.851  1.00  3.33           C  
ATOM    491  CE  LYS A  32      27.348  -2.630  26.750  1.00  3.33           C  
ATOM    492  NZ  LYS A  32      28.080  -2.445  28.037  1.00  3.33           N  
ATOM    493  H   LYS A  32      23.502  -2.024  22.427  1.00  3.33           H  
ATOM    494  HA  LYS A  32      22.934  -3.173  24.226  1.00  3.33           H  
ATOM    495 1HB  LYS A  32      23.756  -0.833  25.942  1.00  3.33           H  
ATOM    496 2HB  LYS A  32      23.271  -2.391  26.505  1.00  3.33           H  
ATOM    497 1HG  LYS A  32      25.164  -3.390  25.271  1.00  3.33           H  
ATOM    498 2HG  LYS A  32      25.662  -1.772  24.755  1.00  3.33           H  
ATOM    499 1HD  LYS A  32      25.905  -1.095  27.130  1.00  3.33           H  
ATOM    500 2HD  LYS A  32      25.401  -2.712  27.637  1.00  3.33           H  
ATOM    501 1HE  LYS A  32      27.354  -3.687  26.487  1.00  3.33           H  
ATOM    502 2HE  LYS A  32      27.861  -2.069  25.969  1.00  3.33           H  
ATOM    503 1HZ  LYS A  32      29.029  -2.776  27.936  1.00  3.33           H  
ATOM    504 2HZ  LYS A  32      28.089  -1.467  28.284  1.00  3.33           H  
ATOM    505 3HZ  LYS A  32      27.616  -2.971  28.764  1.00  3.33           H  
ATOM    506  N   THR A  33      20.571  -2.145  23.554  1.00  2.98           N  
ATOM    507  CA  THR A  33      19.105  -1.996  23.414  1.00  2.98           C  
ATOM    508  C   THR A  33      18.503  -0.579  23.221  1.00  2.98           C  
ATOM    509  O   THR A  33      17.706  -0.120  24.037  1.00  2.98           O  
ATOM    510  CB  THR A  33      18.377  -2.657  24.600  1.00  2.98           C  
ATOM    511  OG1 THR A  33      18.860  -4.000  24.776  1.00  2.98           O  
ATOM    512  CG2 THR A  33      16.885  -2.686  24.337  1.00  2.98           C  
ATOM    513  H   THR A  33      21.064  -2.506  22.750  1.00  2.98           H  
ATOM    514  HA  THR A  33      18.823  -2.565  22.528  1.00  2.98           H  
ATOM    515  HB  THR A  33      18.556  -2.091  25.509  1.00  2.98           H  
ATOM    516  HG1 THR A  33      18.509  -4.359  25.597  1.00  2.98           H  
ATOM    517 1HG2 THR A  33      16.375  -3.154  25.178  1.00  2.98           H  
ATOM    518 2HG2 THR A  33      16.516  -1.668  24.211  1.00  2.98           H  
ATOM    519 3HG2 THR A  33      16.685  -3.255  23.430  1.00  2.98           H  
ATOM    520  N   ILE A  34      18.881   0.107  22.121  1.00  2.49           N  
ATOM    521  CA  ILE A  34      18.284   1.412  21.765  1.00  2.49           C  
ATOM    522  C   ILE A  34      16.777   1.309  21.539  1.00  2.49           C  
ATOM    523  O   ILE A  34      16.002   2.098  22.077  1.00  2.49           O  
ATOM    524  CB  ILE A  34      18.954   2.007  20.474  1.00  2.49           C  
ATOM    525  CG1 ILE A  34      20.384   2.431  20.706  1.00  2.49           C  
ATOM    526  CG2 ILE A  34      18.178   3.209  19.953  1.00  2.49           C  
ATOM    527  CD1 ILE A  34      20.464   3.734  21.504  1.00  2.49           C  
ATOM    528  H   ILE A  34      19.568  -0.306  21.511  1.00  2.49           H  
ATOM    529  HA  ILE A  34      18.451   2.103  22.588  1.00  2.49           H  
ATOM    530  HB  ILE A  34      18.972   1.243  19.702  1.00  2.49           H  
ATOM    531 1HG1 ILE A  34      20.899   1.645  21.255  1.00  2.49           H  
ATOM    532 2HG1 ILE A  34      20.889   2.574  19.752  1.00  2.49           H  
ATOM    533 1HG2 ILE A  34      18.656   3.584  19.049  1.00  2.49           H  
ATOM    534 2HG2 ILE A  34      17.198   2.916  19.726  1.00  2.49           H  
ATOM    535 3HG2 ILE A  34      18.160   3.994  20.705  1.00  2.49           H  
ATOM    536 1HD1 ILE A  34      21.505   4.014  21.660  1.00  2.49           H  
ATOM    537 2HD1 ILE A  34      19.969   4.515  20.940  1.00  2.49           H  
ATOM    538 3HD1 ILE A  34      19.964   3.631  22.456  1.00  2.49           H  
ATOM    539  N   SER A  35      16.363   0.397  20.655  1.00  2.00           N  
ATOM    540  CA  SER A  35      14.959   0.107  20.290  1.00  2.00           C  
ATOM    541  C   SER A  35      14.121   1.274  19.709  1.00  2.00           C  
ATOM    542  O   SER A  35      13.068   1.043  19.115  1.00  2.00           O  
ATOM    543  CB  SER A  35      14.239  -0.469  21.490  1.00  2.00           C  
ATOM    544  OG  SER A  35      14.835  -1.671  21.898  1.00  2.00           O  
ATOM    545  H   SER A  35      17.076  -0.181  20.240  1.00  2.00           H  
ATOM    546  HA  SER A  35      14.988  -0.672  19.526  1.00  2.00           H  
ATOM    547 1HB  SER A  35      14.265   0.245  22.311  1.00  2.00           H  
ATOM    548 2HB  SER A  35      13.194  -0.641  21.244  1.00  2.00           H  
ATOM    549  HG  SER A  35      14.568  -1.798  22.815  1.00  2.00           H  
ATOM    550  N   ASP A  36      14.638   2.493  19.791  1.00  1.59           N  
ATOM    551  CA  ASP A  36      14.056   3.692  19.211  1.00  1.59           C  
ATOM    552  C   ASP A  36      15.109   4.737  18.851  1.00  1.59           C  
ATOM    553  O   ASP A  36      15.337   5.668  19.626  1.00  1.59           O  
ATOM    554  CB  ASP A  36      13.057   4.324  20.172  1.00  1.59           C  
ATOM    555  CG  ASP A  36      12.337   5.528  19.576  1.00  1.59           C  
ATOM    556  OD1 ASP A  36      12.731   6.019  18.516  1.00  1.59           O  
ATOM    557  OD2 ASP A  36      11.433   6.010  20.209  1.00  1.59           O  
ATOM    558  H   ASP A  36      15.479   2.589  20.348  1.00  1.59           H  
ATOM    559  HA  ASP A  36      13.505   3.409  18.317  1.00  1.59           H  
ATOM    560 1HB  ASP A  36      12.312   3.581  20.461  1.00  1.59           H  
ATOM    561 2HB  ASP A  36      13.578   4.635  21.082  1.00  1.59           H  
ATOM    562  N   PRO A  37      15.744   4.625  17.668  1.00  1.29           N  
ATOM    563  CA  PRO A  37      16.739   5.536  17.127  1.00  1.29           C  
ATOM    564  C   PRO A  37      16.226   6.967  16.958  1.00  1.29           C  
ATOM    565  O   PRO A  37      17.027   7.895  16.836  1.00  1.29           O  
ATOM    566  CB  PRO A  37      17.061   4.922  15.761  1.00  1.29           C  
ATOM    567  CG  PRO A  37      16.696   3.463  15.902  1.00  1.29           C  
ATOM    568  CD  PRO A  37      15.490   3.453  16.801  1.00  1.29           C  
ATOM    569  HA  PRO A  37      17.626   5.512  17.769  1.00  1.29           H  
ATOM    570 1HB  PRO A  37      16.480   5.433  14.973  1.00  1.29           H  
ATOM    571 2HB  PRO A  37      18.124   5.076  15.521  1.00  1.29           H  
ATOM    572 1HG  PRO A  37      16.473   3.025  14.916  1.00  1.29           H  
ATOM    573 2HG  PRO A  37      17.542   2.897  16.318  1.00  1.29           H  
ATOM    574 1HD  PRO A  37      14.570   3.593  16.211  1.00  1.29           H  
ATOM    575 2HD  PRO A  37      15.492   2.513  17.350  1.00  1.29           H  
ATOM    576  N   GLU A  38      14.895   7.175  16.911  1.00  1.07           N  
ATOM    577  CA  GLU A  38      14.402   8.535  16.724  1.00  1.07           C  
ATOM    578  C   GLU A  38      14.454   9.217  18.070  1.00  1.07           C  
ATOM    579  O   GLU A  38      14.929  10.348  18.202  1.00  1.07           O  
ATOM    580  CB  GLU A  38      12.969   8.551  16.186  1.00  1.07           C  
ATOM    581  CG  GLU A  38      12.809   7.989  14.782  1.00  1.07           C  
ATOM    582  CD  GLU A  38      11.391   8.080  14.263  1.00  1.07           C  
ATOM    583  OE1 GLU A  38      10.525   8.498  14.992  1.00  1.07           O  
ATOM    584  OE2 GLU A  38      11.181   7.737  13.132  1.00  1.07           O  
ATOM    585  H   GLU A  38      14.212   6.432  17.095  1.00  1.07           H  
ATOM    586  HA  GLU A  38      15.054   9.066  16.034  1.00  1.07           H  
ATOM    587 1HB  GLU A  38      12.329   7.972  16.853  1.00  1.07           H  
ATOM    588 2HB  GLU A  38      12.594   9.572  16.188  1.00  1.07           H  
ATOM    589 1HG  GLU A  38      13.461   8.515  14.114  1.00  1.07           H  
ATOM    590 2HG  GLU A  38      13.118   6.943  14.793  1.00  1.07           H  
ATOM    591  N   GLY A  39      14.025   8.477  19.089  1.00  0.95           N  
ATOM    592  CA  GLY A  39      14.044   8.932  20.468  1.00  0.95           C  
ATOM    593  C   GLY A  39      15.486   9.231  20.846  1.00  0.95           C  
ATOM    594  O   GLY A  39      15.809  10.300  21.372  1.00  0.95           O  
ATOM    595  H   GLY A  39      13.635   7.550  18.883  1.00  0.95           H  
ATOM    596 1HA  GLY A  39      13.429   9.825  20.578  1.00  0.95           H  
ATOM    597 2HA  GLY A  39      13.634   8.154  21.113  1.00  0.95           H  
ATOM    598  N   PHE A  40      16.368   8.270  20.551  1.00  0.88           N  
ATOM    599  CA  PHE A  40      17.786   8.444  20.825  1.00  0.88           C  
ATOM    600  C   PHE A  40      18.369   9.667  20.141  1.00  0.88           C  
ATOM    601  O   PHE A  40      19.013  10.499  20.796  1.00  0.88           O  
ATOM    602  CB  PHE A  40      18.586   7.233  20.355  1.00  0.88           C  
ATOM    603  CG  PHE A  40      20.045   7.498  20.400  1.00  0.88           C  
ATOM    604  CD1 PHE A  40      20.768   7.433  21.573  1.00  0.88           C  
ATOM    605  CD2 PHE A  40      20.693   7.870  19.236  1.00  0.88           C  
ATOM    606  CE1 PHE A  40      22.112   7.740  21.570  1.00  0.88           C  
ATOM    607  CE2 PHE A  40      22.015   8.181  19.230  1.00  0.88           C  
ATOM    608  CZ  PHE A  40      22.730   8.122  20.389  1.00  0.88           C  
ATOM    609  H   PHE A  40      16.032   7.402  20.131  1.00  0.88           H  
ATOM    610  HA  PHE A  40      17.916   8.558  21.899  1.00  0.88           H  
ATOM    611 1HB  PHE A  40      18.361   6.378  20.981  1.00  0.88           H  
ATOM    612 2HB  PHE A  40      18.315   6.990  19.342  1.00  0.88           H  
ATOM    613  HD1 PHE A  40      20.270   7.146  22.497  1.00  0.88           H  
ATOM    614  HD2 PHE A  40      20.119   7.928  18.313  1.00  0.88           H  
ATOM    615  HE1 PHE A  40      22.680   7.693  22.497  1.00  0.88           H  
ATOM    616  HE2 PHE A  40      22.495   8.484  18.310  1.00  0.88           H  
ATOM    617  HZ  PHE A  40      23.780   8.379  20.375  1.00  0.88           H  
ATOM    618  N   LEU A  41      18.159   9.789  18.830  1.00  0.85           N  
ATOM    619  CA  LEU A  41      18.735  10.893  18.100  1.00  0.85           C  
ATOM    620  C   LEU A  41      18.223  12.213  18.616  1.00  0.85           C  
ATOM    621  O   LEU A  41      19.018  13.098  18.945  1.00  0.85           O  
ATOM    622  CB  LEU A  41      18.430  10.756  16.611  1.00  0.85           C  
ATOM    623  CG  LEU A  41      18.902  11.899  15.708  1.00  0.85           C  
ATOM    624  CD1 LEU A  41      20.402  12.047  15.792  1.00  0.85           C  
ATOM    625  CD2 LEU A  41      18.496  11.598  14.276  1.00  0.85           C  
ATOM    626  H   LEU A  41      17.616   9.096  18.313  1.00  0.85           H  
ATOM    627  HA  LEU A  41      19.815  10.862  18.238  1.00  0.85           H  
ATOM    628 1HB  LEU A  41      18.865   9.840  16.255  1.00  0.85           H  
ATOM    629 2HB  LEU A  41      17.345  10.667  16.496  1.00  0.85           H  
ATOM    630  HG  LEU A  41      18.440  12.828  16.036  1.00  0.85           H  
ATOM    631 1HD1 LEU A  41      20.707  12.865  15.147  1.00  0.85           H  
ATOM    632 2HD1 LEU A  41      20.700  12.266  16.820  1.00  0.85           H  
ATOM    633 3HD1 LEU A  41      20.874  11.134  15.464  1.00  0.85           H  
ATOM    634 1HD2 LEU A  41      18.814  12.411  13.637  1.00  0.85           H  
ATOM    635 2HD2 LEU A  41      18.964  10.664  13.951  1.00  0.85           H  
ATOM    636 3HD2 LEU A  41      17.432  11.499  14.221  1.00  0.85           H  
ATOM    637  N   GLN A  42      16.905  12.341  18.737  1.00  0.83           N  
ATOM    638  CA  GLN A  42      16.329  13.594  19.163  1.00  0.83           C  
ATOM    639  C   GLN A  42      16.918  14.024  20.489  1.00  0.83           C  
ATOM    640  O   GLN A  42      17.315  15.178  20.660  1.00  0.83           O  
ATOM    641  CB  GLN A  42      14.820  13.454  19.329  1.00  0.83           C  
ATOM    642  CG  GLN A  42      14.136  14.744  19.660  1.00  0.83           C  
ATOM    643  CD  GLN A  42      12.650  14.610  19.834  1.00  0.83           C  
ATOM    644  OE1 GLN A  42      12.147  13.816  20.634  1.00  0.83           O  
ATOM    645  NE2 GLN A  42      11.924  15.415  19.092  1.00  0.83           N  
ATOM    646  H   GLN A  42      16.284  11.565  18.506  1.00  0.83           H  
ATOM    647  HA  GLN A  42      16.550  14.355  18.417  1.00  0.83           H  
ATOM    648 1HB  GLN A  42      14.386  13.027  18.440  1.00  0.83           H  
ATOM    649 2HB  GLN A  42      14.619  12.747  20.139  1.00  0.83           H  
ATOM    650 1HG  GLN A  42      14.549  15.121  20.595  1.00  0.83           H  
ATOM    651 2HG  GLN A  42      14.321  15.458  18.858  1.00  0.83           H  
ATOM    652 1HE2 GLN A  42      10.906  15.437  19.205  1.00  0.83           H  
ATOM    653 2HE2 GLN A  42      12.367  16.066  18.476  1.00  0.83           H  
ATOM    654  N   ALA A  43      16.997  13.091  21.439  1.00  0.81           N  
ATOM    655  CA  ALA A  43      17.548  13.428  22.731  1.00  0.81           C  
ATOM    656  C   ALA A  43      19.004  13.869  22.637  1.00  0.81           C  
ATOM    657  O   ALA A  43      19.383  14.868  23.250  1.00  0.81           O  
ATOM    658  CB  ALA A  43      17.438  12.235  23.661  1.00  0.81           C  
ATOM    659  H   ALA A  43      16.664  12.138  21.273  1.00  0.81           H  
ATOM    660  HA  ALA A  43      16.969  14.256  23.138  1.00  0.81           H  
ATOM    661 1HB  ALA A  43      17.826  12.495  24.642  1.00  0.81           H  
ATOM    662 2HB  ALA A  43      16.393  11.937  23.745  1.00  0.81           H  
ATOM    663 3HB  ALA A  43      18.016  11.404  23.246  1.00  0.81           H  
ATOM    664  N   SER A  44      19.817  13.190  21.812  1.00  0.79           N  
ATOM    665  CA  SER A  44      21.236  13.532  21.735  1.00  0.79           C  
ATOM    666  C   SER A  44      21.481  14.926  21.166  1.00  0.79           C  
ATOM    667  O   SER A  44      22.469  15.577  21.506  1.00  0.79           O  
ATOM    668  CB  SER A  44      21.983  12.516  20.878  1.00  0.79           C  
ATOM    669  OG  SER A  44      21.660  12.644  19.514  1.00  0.79           O  
ATOM    670  H   SER A  44      19.463  12.387  21.285  1.00  0.79           H  
ATOM    671  HA  SER A  44      21.645  13.501  22.745  1.00  0.79           H  
ATOM    672 1HB  SER A  44      23.055  12.633  21.014  1.00  0.79           H  
ATOM    673 2HB  SER A  44      21.717  11.510  21.212  1.00  0.79           H  
ATOM    674  HG  SER A  44      20.690  12.778  19.472  1.00  0.79           H  
ATOM    675  N   LEU A  45      20.535  15.427  20.382  1.00  0.76           N  
ATOM    676  CA  LEU A  45      20.678  16.731  19.759  1.00  0.76           C  
ATOM    677  C   LEU A  45      20.186  17.883  20.652  1.00  0.76           C  
ATOM    678  O   LEU A  45      20.500  19.052  20.404  1.00  0.76           O  
ATOM    679  CB  LEU A  45      19.863  16.721  18.469  1.00  0.76           C  
ATOM    680  CG  LEU A  45      20.252  15.684  17.429  1.00  0.76           C  
ATOM    681  CD1 LEU A  45      19.259  15.775  16.312  1.00  0.76           C  
ATOM    682  CD2 LEU A  45      21.668  15.878  16.983  1.00  0.76           C  
ATOM    683  H   LEU A  45      19.736  14.834  20.142  1.00  0.76           H  
ATOM    684  HA  LEU A  45      21.729  16.889  19.528  1.00  0.76           H  
ATOM    685 1HB  LEU A  45      18.832  16.524  18.735  1.00  0.76           H  
ATOM    686 2HB  LEU A  45      19.935  17.686  17.996  1.00  0.76           H  
ATOM    687  HG  LEU A  45      20.186  14.717  17.848  1.00  0.76           H  
ATOM    688 1HD1 LEU A  45      19.484  15.024  15.570  1.00  0.76           H  
ATOM    689 2HD1 LEU A  45      18.259  15.597  16.709  1.00  0.76           H  
ATOM    690 3HD1 LEU A  45      19.301  16.767  15.866  1.00  0.76           H  
ATOM    691 1HD2 LEU A  45      21.933  15.118  16.247  1.00  0.76           H  
ATOM    692 2HD2 LEU A  45      21.780  16.829  16.560  1.00  0.76           H  
ATOM    693 3HD2 LEU A  45      22.308  15.789  17.848  1.00  0.76           H  
ATOM    694  N   LYS A  46      19.447  17.557  21.719  1.00  0.74           N  
ATOM    695  CA  LYS A  46      18.803  18.548  22.591  1.00  0.74           C  
ATOM    696  C   LYS A  46      19.729  19.605  23.174  1.00  0.74           C  
ATOM    697  O   LYS A  46      19.327  20.749  23.369  1.00  0.74           O  
ATOM    698  CB  LYS A  46      18.081  17.854  23.746  1.00  0.74           C  
ATOM    699  CG  LYS A  46      17.373  18.816  24.704  1.00  0.74           C  
ATOM    700  CD  LYS A  46      16.577  18.076  25.757  1.00  0.74           C  
ATOM    701  CE  LYS A  46      15.928  19.041  26.736  1.00  0.74           C  
ATOM    702  NZ  LYS A  46      15.100  18.326  27.740  1.00  0.74           N  
ATOM    703  H   LYS A  46      19.299  16.571  21.940  1.00  0.74           H  
ATOM    704  HA  LYS A  46      18.052  19.068  21.996  1.00  0.74           H  
ATOM    705 1HB  LYS A  46      17.344  17.153  23.345  1.00  0.74           H  
ATOM    706 2HB  LYS A  46      18.804  17.272  24.325  1.00  0.74           H  
ATOM    707 1HG  LYS A  46      18.119  19.446  25.200  1.00  0.74           H  
ATOM    708 2HG  LYS A  46      16.697  19.450  24.151  1.00  0.74           H  
ATOM    709 1HD  LYS A  46      15.799  17.488  25.268  1.00  0.74           H  
ATOM    710 2HD  LYS A  46      17.237  17.401  26.301  1.00  0.74           H  
ATOM    711 1HE  LYS A  46      16.707  19.602  27.251  1.00  0.74           H  
ATOM    712 2HE  LYS A  46      15.299  19.740  26.191  1.00  0.74           H  
ATOM    713 1HZ  LYS A  46      14.688  18.999  28.368  1.00  0.74           H  
ATOM    714 2HZ  LYS A  46      14.370  17.816  27.264  1.00  0.74           H  
ATOM    715 3HZ  LYS A  46      15.678  17.685  28.260  1.00  0.74           H  
ATOM    716  N   ASP A  47      20.952  19.218  23.493  1.00  0.71           N  
ATOM    717  CA  ASP A  47      21.891  20.116  24.143  1.00  0.71           C  
ATOM    718  C   ASP A  47      22.608  21.074  23.189  1.00  0.71           C  
ATOM    719  O   ASP A  47      23.363  21.947  23.631  1.00  0.71           O  
ATOM    720  CB  ASP A  47      22.919  19.275  24.867  1.00  0.71           C  
ATOM    721  CG  ASP A  47      22.298  18.481  26.029  1.00  0.71           C  
ATOM    722  OD1 ASP A  47      21.286  18.883  26.551  1.00  0.71           O  
ATOM    723  OD2 ASP A  47      22.861  17.480  26.381  1.00  0.71           O  
ATOM    724  H   ASP A  47      21.225  18.267  23.292  1.00  0.71           H  
ATOM    725  HA  ASP A  47      21.338  20.705  24.869  1.00  0.71           H  
ATOM    726 1HB  ASP A  47      23.375  18.575  24.167  1.00  0.71           H  
ATOM    727 2HB  ASP A  47      23.703  19.916  25.250  1.00  0.71           H  
ATOM    728  N   GLY A  48      22.510  20.798  21.887  1.00  0.70           N  
ATOM    729  CA  GLY A  48      23.129  21.610  20.843  1.00  0.70           C  
ATOM    730  C   GLY A  48      24.609  21.319  20.614  1.00  0.70           C  
ATOM    731  O   GLY A  48      25.169  21.691  19.582  1.00  0.70           O  
ATOM    732  H   GLY A  48      21.878  20.057  21.580  1.00  0.70           H  
ATOM    733 1HA  GLY A  48      22.584  21.457  19.913  1.00  0.70           H  
ATOM    734 2HA  GLY A  48      23.009  22.657  21.103  1.00  0.70           H  
ATOM    735  N   VAL A  49      25.229  20.595  21.543  1.00  0.69           N  
ATOM    736  CA  VAL A  49      26.659  20.327  21.500  1.00  0.69           C  
ATOM    737  C   VAL A  49      26.974  19.421  20.321  1.00  0.69           C  
ATOM    738  O   VAL A  49      27.905  19.666  19.555  1.00  0.69           O  
ATOM    739  CB  VAL A  49      27.111  19.677  22.824  1.00  0.69           C  
ATOM    740  CG1 VAL A  49      28.555  19.282  22.724  1.00  0.69           C  
ATOM    741  CG2 VAL A  49      26.876  20.648  23.999  1.00  0.69           C  
ATOM    742  H   VAL A  49      24.694  20.291  22.343  1.00  0.69           H  
ATOM    743  HA  VAL A  49      27.191  21.272  21.375  1.00  0.69           H  
ATOM    744  HB  VAL A  49      26.537  18.768  22.990  1.00  0.69           H  
ATOM    745 1HG1 VAL A  49      28.866  18.805  23.654  1.00  0.69           H  
ATOM    746 2HG1 VAL A  49      28.675  18.589  21.899  1.00  0.69           H  
ATOM    747 3HG1 VAL A  49      29.165  20.174  22.553  1.00  0.69           H  
ATOM    748 1HG2 VAL A  49      27.191  20.182  24.934  1.00  0.69           H  
ATOM    749 2HG2 VAL A  49      27.452  21.551  23.839  1.00  0.69           H  
ATOM    750 3HG2 VAL A  49      25.819  20.902  24.059  1.00  0.69           H  
ATOM    751  N   VAL A  50      26.152  18.393  20.151  1.00  0.69           N  
ATOM    752  CA  VAL A  50      26.298  17.438  19.062  1.00  0.69           C  
ATOM    753  C   VAL A  50      26.158  18.120  17.722  1.00  0.69           C  
ATOM    754  O   VAL A  50      26.959  17.898  16.812  1.00  0.69           O  
ATOM    755  CB  VAL A  50      25.210  16.371  19.194  1.00  0.69           C  
ATOM    756  CG1 VAL A  50      25.146  15.468  17.972  1.00  0.69           C  
ATOM    757  CG2 VAL A  50      25.494  15.562  20.418  1.00  0.69           C  
ATOM    758  H   VAL A  50      25.404  18.266  20.817  1.00  0.69           H  
ATOM    759  HA  VAL A  50      27.284  16.974  19.128  1.00  0.69           H  
ATOM    760  HB  VAL A  50      24.242  16.861  19.290  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50      24.357  14.737  18.104  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50      24.940  16.061  17.079  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50      26.060  14.965  17.867  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50      24.715  14.813  20.544  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50      26.461  15.072  20.313  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50      25.507  16.215  21.290  1.00  0.69           H  
ATOM    767  N   LEU A  51      25.153  18.976  17.607  1.00  0.71           N  
ATOM    768  CA  LEU A  51      24.930  19.684  16.369  1.00  0.71           C  
ATOM    769  C   LEU A  51      26.095  20.603  16.047  1.00  0.71           C  
ATOM    770  O   LEU A  51      26.573  20.653  14.914  1.00  0.71           O  
ATOM    771  CB  LEU A  51      23.676  20.521  16.489  1.00  0.71           C  
ATOM    772  CG  LEU A  51      22.384  19.807  16.573  1.00  0.71           C  
ATOM    773  CD1 LEU A  51      21.334  20.794  16.862  1.00  0.71           C  
ATOM    774  CD2 LEU A  51      22.102  19.132  15.267  1.00  0.71           C  
ATOM    775  H   LEU A  51      24.543  19.134  18.395  1.00  0.71           H  
ATOM    776  HA  LEU A  51      24.820  18.958  15.561  1.00  0.71           H  
ATOM    777 1HB  LEU A  51      23.766  21.161  17.367  1.00  0.71           H  
ATOM    778 2HB  LEU A  51      23.614  21.131  15.649  1.00  0.71           H  
ATOM    779  HG  LEU A  51      22.406  19.072  17.380  1.00  0.71           H  
ATOM    780 1HD1 LEU A  51      20.414  20.279  16.903  1.00  0.71           H  
ATOM    781 2HD1 LEU A  51      21.536  21.281  17.807  1.00  0.71           H  
ATOM    782 3HD1 LEU A  51      21.305  21.534  16.072  1.00  0.71           H  
ATOM    783 1HD2 LEU A  51      21.137  18.629  15.315  1.00  0.71           H  
ATOM    784 2HD2 LEU A  51      22.073  19.863  14.492  1.00  0.71           H  
ATOM    785 3HD2 LEU A  51      22.887  18.407  15.052  1.00  0.71           H  
ATOM    786  N   CYS A  52      26.607  21.292  17.063  1.00  0.73           N  
ATOM    787  CA  CYS A  52      27.719  22.177  16.815  1.00  0.73           C  
ATOM    788  C   CYS A  52      28.959  21.420  16.399  1.00  0.73           C  
ATOM    789  O   CYS A  52      29.650  21.837  15.467  1.00  0.73           O  
ATOM    790  CB  CYS A  52      28.049  22.965  18.045  1.00  0.73           C  
ATOM    791  SG  CYS A  52      26.861  24.188  18.469  1.00  0.73           S  
ATOM    792  H   CYS A  52      26.197  21.243  17.993  1.00  0.73           H  
ATOM    793  HA  CYS A  52      27.438  22.864  16.024  1.00  0.73           H  
ATOM    794 1HB  CYS A  52      28.143  22.284  18.886  1.00  0.73           H  
ATOM    795 2HB  CYS A  52      28.984  23.437  17.888  1.00  0.73           H  
ATOM    796  HG  CYS A  52      25.907  23.299  18.822  1.00  0.73           H  
ATOM    797  N   ARG A  53      29.223  20.283  17.050  1.00  0.75           N  
ATOM    798  CA  ARG A  53      30.381  19.480  16.703  1.00  0.75           C  
ATOM    799  C   ARG A  53      30.225  18.973  15.279  1.00  0.75           C  
ATOM    800  O   ARG A  53      31.187  18.945  14.512  1.00  0.75           O  
ATOM    801  CB  ARG A  53      30.556  18.342  17.688  1.00  0.75           C  
ATOM    802  CG  ARG A  53      31.028  18.767  19.079  1.00  0.75           C  
ATOM    803  CD  ARG A  53      31.050  17.622  20.025  1.00  0.75           C  
ATOM    804  NE  ARG A  53      31.471  18.035  21.359  1.00  0.75           N  
ATOM    805  CZ  ARG A  53      31.405  17.262  22.463  1.00  0.75           C  
ATOM    806  NH1 ARG A  53      30.944  16.035  22.384  1.00  0.75           N  
ATOM    807  NH2 ARG A  53      31.796  17.745  23.628  1.00  0.75           N  
ATOM    808  H   ARG A  53      28.622  19.986  17.821  1.00  0.75           H  
ATOM    809  HA  ARG A  53      31.268  20.109  16.753  1.00  0.75           H  
ATOM    810 1HB  ARG A  53      29.595  17.849  17.825  1.00  0.75           H  
ATOM    811 2HB  ARG A  53      31.254  17.605  17.291  1.00  0.75           H  
ATOM    812 1HG  ARG A  53      32.037  19.169  19.006  1.00  0.75           H  
ATOM    813 2HG  ARG A  53      30.368  19.534  19.477  1.00  0.75           H  
ATOM    814 1HD  ARG A  53      30.045  17.201  20.097  1.00  0.75           H  
ATOM    815 2HD  ARG A  53      31.739  16.858  19.665  1.00  0.75           H  
ATOM    816  HE  ARG A  53      31.825  18.976  21.468  1.00  0.75           H  
ATOM    817 1HH1 ARG A  53      30.641  15.663  21.492  1.00  0.75           H  
ATOM    818 2HH1 ARG A  53      30.892  15.461  23.213  1.00  0.75           H  
ATOM    819 1HH2 ARG A  53      32.139  18.691  23.690  1.00  0.75           H  
ATOM    820 2HH2 ARG A  53      31.738  17.178  24.464  1.00  0.75           H  
ATOM    821  N   LEU A  54      29.001  18.629  14.886  1.00  0.79           N  
ATOM    822  CA  LEU A  54      28.783  18.215  13.518  1.00  0.79           C  
ATOM    823  C   LEU A  54      29.170  19.304  12.562  1.00  0.79           C  
ATOM    824  O   LEU A  54      29.937  19.079  11.625  1.00  0.79           O  
ATOM    825  CB  LEU A  54      27.317  17.881  13.268  1.00  0.79           C  
ATOM    826  CG  LEU A  54      26.971  17.561  11.835  1.00  0.79           C  
ATOM    827  CD1 LEU A  54      27.729  16.351  11.387  1.00  0.79           C  
ATOM    828  CD2 LEU A  54      25.503  17.353  11.735  1.00  0.79           C  
ATOM    829  H   LEU A  54      28.222  18.635  15.544  1.00  0.79           H  
ATOM    830  HA  LEU A  54      29.405  17.356  13.304  1.00  0.79           H  
ATOM    831 1HB  LEU A  54      27.041  17.031  13.887  1.00  0.79           H  
ATOM    832 2HB  LEU A  54      26.709  18.713  13.560  1.00  0.79           H  
ATOM    833  HG  LEU A  54      27.259  18.392  11.197  1.00  0.79           H  
ATOM    834 1HD1 LEU A  54      27.475  16.132  10.356  1.00  0.79           H  
ATOM    835 2HD1 LEU A  54      28.801  16.542  11.467  1.00  0.79           H  
ATOM    836 3HD1 LEU A  54      27.469  15.510  12.000  1.00  0.79           H  
ATOM    837 1HD2 LEU A  54      25.243  17.119  10.705  1.00  0.79           H  
ATOM    838 2HD2 LEU A  54      25.218  16.547  12.365  1.00  0.79           H  
ATOM    839 3HD2 LEU A  54      24.986  18.259  12.056  1.00  0.79           H  
ATOM    840  N   LEU A  55      28.653  20.503  12.790  1.00  0.83           N  
ATOM    841  CA  LEU A  55      28.935  21.540  11.834  1.00  0.83           C  
ATOM    842  C   LEU A  55      30.422  21.859  11.819  1.00  0.83           C  
ATOM    843  O   LEU A  55      30.971  22.089  10.749  1.00  0.83           O  
ATOM    844  CB  LEU A  55      28.110  22.781  12.106  1.00  0.83           C  
ATOM    845  CG  LEU A  55      28.127  23.799  10.983  1.00  0.83           C  
ATOM    846  CD1 LEU A  55      27.596  23.095   9.702  1.00  0.83           C  
ATOM    847  CD2 LEU A  55      27.237  24.967  11.341  1.00  0.83           C  
ATOM    848  H   LEU A  55      28.043  20.663  13.594  1.00  0.83           H  
ATOM    849  HA  LEU A  55      28.658  21.172  10.849  1.00  0.83           H  
ATOM    850 1HB  LEU A  55      27.104  22.478  12.242  1.00  0.83           H  
ATOM    851 2HB  LEU A  55      28.470  23.248  13.018  1.00  0.83           H  
ATOM    852  HG  LEU A  55      29.145  24.153  10.796  1.00  0.83           H  
ATOM    853 1HD1 LEU A  55      27.576  23.800   8.877  1.00  0.83           H  
ATOM    854 2HD1 LEU A  55      28.244  22.257   9.449  1.00  0.83           H  
ATOM    855 3HD1 LEU A  55      26.597  22.728   9.880  1.00  0.83           H  
ATOM    856 1HD2 LEU A  55      27.244  25.662  10.514  1.00  0.83           H  
ATOM    857 2HD2 LEU A  55      26.223  24.619  11.519  1.00  0.83           H  
ATOM    858 3HD2 LEU A  55      27.605  25.459  12.229  1.00  0.83           H  
ATOM    859  N   GLU A  56      31.090  21.821  12.982  1.00  0.89           N  
ATOM    860  CA  GLU A  56      32.521  22.104  13.040  1.00  0.89           C  
ATOM    861  C   GLU A  56      33.313  21.040  12.268  1.00  0.89           C  
ATOM    862  O   GLU A  56      34.311  21.351  11.624  1.00  0.89           O  
ATOM    863  CB  GLU A  56      33.010  22.170  14.493  1.00  0.89           C  
ATOM    864  CG  GLU A  56      34.471  22.618  14.660  1.00  0.89           C  
ATOM    865  CD  GLU A  56      34.703  24.058  14.257  1.00  0.89           C  
ATOM    866  OE1 GLU A  56      33.768  24.814  14.251  1.00  0.89           O  
ATOM    867  OE2 GLU A  56      35.815  24.394  13.915  1.00  0.89           O  
ATOM    868  H   GLU A  56      30.586  21.625  13.846  1.00  0.89           H  
ATOM    869  HA  GLU A  56      32.700  23.071  12.569  1.00  0.89           H  
ATOM    870 1HB  GLU A  56      32.372  22.855  15.058  1.00  0.89           H  
ATOM    871 2HB  GLU A  56      32.905  21.184  14.948  1.00  0.89           H  
ATOM    872 1HG  GLU A  56      34.760  22.489  15.701  1.00  0.89           H  
ATOM    873 2HG  GLU A  56      35.102  21.970  14.050  1.00  0.89           H  
ATOM    874  N   ARG A  57      32.885  19.772  12.332  1.00  0.96           N  
ATOM    875  CA  ARG A  57      33.567  18.717  11.581  1.00  0.96           C  
ATOM    876  C   ARG A  57      33.404  18.925  10.075  1.00  0.96           C  
ATOM    877  O   ARG A  57      34.325  18.661   9.297  1.00  0.96           O  
ATOM    878  CB  ARG A  57      33.008  17.325  11.896  1.00  0.96           C  
ATOM    879  CG  ARG A  57      33.265  16.695  13.298  1.00  0.96           C  
ATOM    880  CD  ARG A  57      34.686  16.307  13.513  1.00  0.96           C  
ATOM    881  NE  ARG A  57      34.859  15.501  14.734  1.00  0.96           N  
ATOM    882  CZ  ARG A  57      36.018  15.263  15.357  1.00  0.96           C  
ATOM    883  NH1 ARG A  57      37.152  15.789  14.929  1.00  0.96           N  
ATOM    884  NH2 ARG A  57      35.985  14.480  16.412  1.00  0.96           N  
ATOM    885  H   ARG A  57      32.082  19.537  12.915  1.00  0.96           H  
ATOM    886  HA  ARG A  57      34.626  18.743  11.830  1.00  0.96           H  
ATOM    887 1HB  ARG A  57      31.923  17.357  11.774  1.00  0.96           H  
ATOM    888 2HB  ARG A  57      33.385  16.619  11.159  1.00  0.96           H  
ATOM    889 1HG  ARG A  57      33.005  17.405  14.070  1.00  0.96           H  
ATOM    890 2HG  ARG A  57      32.650  15.800  13.410  1.00  0.96           H  
ATOM    891 1HD  ARG A  57      35.023  15.711  12.665  1.00  0.96           H  
ATOM    892 2HD  ARG A  57      35.298  17.201  13.601  1.00  0.96           H  
ATOM    893  HE  ARG A  57      34.037  15.028  15.138  1.00  0.96           H  
ATOM    894 1HH1 ARG A  57      37.154  16.387  14.114  1.00  0.96           H  
ATOM    895 2HH1 ARG A  57      38.014  15.594  15.415  1.00  0.96           H  
ATOM    896 1HH2 ARG A  57      35.068  14.087  16.681  1.00  0.96           H  
ATOM    897 2HH2 ARG A  57      36.826  14.264  16.924  1.00  0.96           H  
ATOM    898  N   LEU A  58      32.229  19.409   9.665  1.00  1.02           N  
ATOM    899  CA  LEU A  58      31.923  19.598   8.251  1.00  1.02           C  
ATOM    900  C   LEU A  58      32.519  20.888   7.683  1.00  1.02           C  
ATOM    901  O   LEU A  58      33.039  20.905   6.564  1.00  1.02           O  
ATOM    902  CB  LEU A  58      30.405  19.635   8.086  1.00  1.02           C  
ATOM    903  CG  LEU A  58      29.655  18.337   8.469  1.00  1.02           C  
ATOM    904  CD1 LEU A  58      28.184  18.614   8.384  1.00  1.02           C  
ATOM    905  CD2 LEU A  58      30.077  17.188   7.566  1.00  1.02           C  
ATOM    906  H   LEU A  58      31.504  19.594  10.363  1.00  1.02           H  
ATOM    907  HA  LEU A  58      32.329  18.754   7.697  1.00  1.02           H  
ATOM    908 1HB  LEU A  58      30.013  20.436   8.711  1.00  1.02           H  
ATOM    909 2HB  LEU A  58      30.172  19.865   7.049  1.00  1.02           H  
ATOM    910  HG  LEU A  58      29.885  18.065   9.484  1.00  1.02           H  
ATOM    911 1HD1 LEU A  58      27.625  17.730   8.657  1.00  1.02           H  
ATOM    912 2HD1 LEU A  58      27.935  19.427   9.062  1.00  1.02           H  
ATOM    913 3HD1 LEU A  58      27.930  18.898   7.378  1.00  1.02           H  
ATOM    914 1HD2 LEU A  58      29.536  16.286   7.848  1.00  1.02           H  
ATOM    915 2HD2 LEU A  58      29.858  17.424   6.536  1.00  1.02           H  
ATOM    916 3HD2 LEU A  58      31.147  17.018   7.674  1.00  1.02           H  
ATOM    917  N   LEU A  59      32.432  21.966   8.457  1.00  1.08           N  
ATOM    918  CA  LEU A  59      32.926  23.284   8.084  1.00  1.08           C  
ATOM    919  C   LEU A  59      33.738  23.930   9.219  1.00  1.08           C  
ATOM    920  O   LEU A  59      33.211  24.823   9.909  1.00  1.08           O  
ATOM    921  CB  LEU A  59      31.777  24.229   7.774  1.00  1.08           C  
ATOM    922  CG  LEU A  59      30.854  23.891   6.653  1.00  1.08           C  
ATOM    923  CD1 LEU A  59      29.733  24.875   6.711  1.00  1.08           C  
ATOM    924  CD2 LEU A  59      31.578  23.951   5.339  1.00  1.08           C  
ATOM    925  H   LEU A  59      31.991  21.872   9.360  1.00  1.08           H  
ATOM    926  HA  LEU A  59      33.553  23.188   7.202  1.00  1.08           H  
ATOM    927 1HB  LEU A  59      31.171  24.338   8.676  1.00  1.08           H  
ATOM    928 2HB  LEU A  59      32.208  25.190   7.534  1.00  1.08           H  
ATOM    929  HG  LEU A  59      30.441  22.891   6.794  1.00  1.08           H  
ATOM    930 1HD1 LEU A  59      29.053  24.671   5.939  1.00  1.08           H  
ATOM    931 2HD1 LEU A  59      29.234  24.808   7.670  1.00  1.08           H  
ATOM    932 3HD1 LEU A  59      30.130  25.875   6.583  1.00  1.08           H  
ATOM    933 1HD2 LEU A  59      30.889  23.718   4.530  1.00  1.08           H  
ATOM    934 2HD2 LEU A  59      31.984  24.952   5.194  1.00  1.08           H  
ATOM    935 3HD2 LEU A  59      32.393  23.225   5.341  1.00  1.08           H  
ATOM    936  N   PRO A  60      34.988  23.511   9.450  1.00  1.11           N  
ATOM    937  CA  PRO A  60      35.821  23.970  10.538  1.00  1.11           C  
ATOM    938  C   PRO A  60      35.921  25.478  10.505  1.00  1.11           C  
ATOM    939  O   PRO A  60      36.021  26.078   9.431  1.00  1.11           O  
ATOM    940  CB  PRO A  60      37.171  23.316  10.231  1.00  1.11           C  
ATOM    941  CG  PRO A  60      36.814  22.077   9.438  1.00  1.11           C  
ATOM    942  CD  PRO A  60      35.633  22.493   8.586  1.00  1.11           C  
ATOM    943  HA  PRO A  60      35.405  23.619  11.494  1.00  1.11           H  
ATOM    944 1HB  PRO A  60      37.814  24.017   9.680  1.00  1.11           H  
ATOM    945 2HB  PRO A  60      37.685  23.082  11.175  1.00  1.11           H  
ATOM    946 1HG  PRO A  60      37.670  21.733   8.844  1.00  1.11           H  
ATOM    947 2HG  PRO A  60      36.550  21.254  10.128  1.00  1.11           H  
ATOM    948 1HD  PRO A  60      35.953  22.926   7.631  1.00  1.11           H  
ATOM    949 2HD  PRO A  60      35.016  21.611   8.458  1.00  1.11           H  
ATOM    950  N   GLY A  61      35.891  26.094  11.676  1.00  1.11           N  
ATOM    951  CA  GLY A  61      35.985  27.536  11.807  1.00  1.11           C  
ATOM    952  C   GLY A  61      34.654  28.289  11.680  1.00  1.11           C  
ATOM    953  O   GLY A  61      34.628  29.502  11.890  1.00  1.11           O  
ATOM    954  H   GLY A  61      35.811  25.535  12.530  1.00  1.11           H  
ATOM    955 1HA  GLY A  61      36.424  27.764  12.778  1.00  1.11           H  
ATOM    956 2HA  GLY A  61      36.681  27.912  11.059  1.00  1.11           H  
ATOM    957  N   THR A  62      33.538  27.604  11.380  1.00  1.07           N  
ATOM    958  CA  THR A  62      32.282  28.354  11.241  1.00  1.07           C  
ATOM    959  C   THR A  62      31.506  28.629  12.540  1.00  1.07           C  
ATOM    960  O   THR A  62      30.600  29.467  12.535  1.00  1.07           O  
ATOM    961  CB  THR A  62      31.351  27.713  10.207  1.00  1.07           C  
ATOM    962  OG1 THR A  62      31.039  26.364  10.582  1.00  1.07           O  
ATOM    963  CG2 THR A  62      32.006  27.739   8.836  1.00  1.07           C  
ATOM    964  H   THR A  62      33.571  26.600  11.176  1.00  1.07           H  
ATOM    965  HA  THR A  62      32.541  29.327  10.827  1.00  1.07           H  
ATOM    966  HB  THR A  62      30.424  28.282  10.165  1.00  1.07           H  
ATOM    967  HG1 THR A  62      31.862  25.815  10.556  1.00  1.07           H  
ATOM    968 1HG2 THR A  62      31.331  27.306   8.108  1.00  1.07           H  
ATOM    969 2HG2 THR A  62      32.222  28.769   8.559  1.00  1.07           H  
ATOM    970 3HG2 THR A  62      32.936  27.170   8.862  1.00  1.07           H  
ATOM    971  N   ILE A  63      31.846  27.964  13.647  1.00  1.00           N  
ATOM    972  CA  ILE A  63      31.188  28.280  14.918  1.00  1.00           C  
ATOM    973  C   ILE A  63      32.215  28.858  15.888  1.00  1.00           C  
ATOM    974  O   ILE A  63      33.192  28.201  16.246  1.00  1.00           O  
ATOM    975  CB  ILE A  63      30.438  27.085  15.553  1.00  1.00           C  
ATOM    976  CG1 ILE A  63      29.326  26.579  14.623  1.00  1.00           C  
ATOM    977  CG2 ILE A  63      29.828  27.530  16.874  1.00  1.00           C  
ATOM    978  CD1 ILE A  63      28.650  25.338  15.153  1.00  1.00           C  
ATOM    979  H   ILE A  63      32.575  27.262  13.609  1.00  1.00           H  
ATOM    980  HA  ILE A  63      30.440  29.052  14.740  1.00  1.00           H  
ATOM    981  HB  ILE A  63      31.130  26.256  15.725  1.00  1.00           H  
ATOM    982 1HG1 ILE A  63      28.572  27.365  14.503  1.00  1.00           H  
ATOM    983 2HG1 ILE A  63      29.749  26.348  13.643  1.00  1.00           H  
ATOM    984 1HG2 ILE A  63      29.287  26.711  17.326  1.00  1.00           H  
ATOM    985 2HG2 ILE A  63      30.610  27.857  17.542  1.00  1.00           H  
ATOM    986 3HG2 ILE A  63      29.145  28.350  16.695  1.00  1.00           H  
ATOM    987 1HD1 ILE A  63      27.874  25.019  14.477  1.00  1.00           H  
ATOM    988 2HD1 ILE A  63      29.389  24.539  15.261  1.00  1.00           H  
ATOM    989 3HD1 ILE A  63      28.208  25.562  16.120  1.00  1.00           H  
ATOM    990  N   GLU A  64      31.993  30.102  16.306  1.00  0.92           N  
ATOM    991  CA  GLU A  64      32.929  30.824  17.169  1.00  0.92           C  
ATOM    992  C   GLU A  64      33.135  30.192  18.543  1.00  0.92           C  
ATOM    993  O   GLU A  64      34.236  30.217  19.091  1.00  0.92           O  
ATOM    994  CB  GLU A  64      32.467  32.269  17.343  1.00  0.92           C  
ATOM    995  CG  GLU A  64      32.580  33.119  16.078  1.00  0.92           C  
ATOM    996  CD  GLU A  64      32.078  34.536  16.257  1.00  0.92           C  
ATOM    997  OE1 GLU A  64      31.520  34.827  17.288  1.00  0.92           O  
ATOM    998  OE2 GLU A  64      32.255  35.324  15.357  1.00  0.92           O  
ATOM    999  H   GLU A  64      31.156  30.575  15.987  1.00  0.92           H  
ATOM   1000  HA  GLU A  64      33.900  30.834  16.666  1.00  0.92           H  
ATOM   1001 1HB  GLU A  64      31.423  32.279  17.663  1.00  0.92           H  
ATOM   1002 2HB  GLU A  64      33.053  32.748  18.127  1.00  0.92           H  
ATOM   1003 1HG  GLU A  64      33.626  33.153  15.771  1.00  0.92           H  
ATOM   1004 2HG  GLU A  64      32.013  32.635  15.284  1.00  0.92           H  
ATOM   1005  N   LYS A  65      32.063  29.655  19.113  1.00  0.86           N  
ATOM   1006  CA  LYS A  65      32.143  29.034  20.425  1.00  0.86           C  
ATOM   1007  C   LYS A  65      31.099  27.951  20.593  1.00  0.86           C  
ATOM   1008  O   LYS A  65      29.927  28.145  20.276  1.00  0.86           O  
ATOM   1009  CB  LYS A  65      31.997  30.077  21.535  1.00  0.86           C  
ATOM   1010  CG  LYS A  65      32.176  29.519  22.955  1.00  0.86           C  
ATOM   1011  CD  LYS A  65      32.191  30.634  23.992  1.00  0.86           C  
ATOM   1012  CE  LYS A  65      32.391  30.086  25.394  1.00  0.86           C  
ATOM   1013  NZ  LYS A  65      32.467  31.177  26.406  1.00  0.86           N  
ATOM   1014  H   LYS A  65      31.187  29.670  18.616  1.00  0.86           H  
ATOM   1015  HA  LYS A  65      33.120  28.564  20.523  1.00  0.86           H  
ATOM   1016 1HB  LYS A  65      32.738  30.867  21.392  1.00  0.86           H  
ATOM   1017 2HB  LYS A  65      31.012  30.537  21.475  1.00  0.86           H  
ATOM   1018 1HG  LYS A  65      31.354  28.835  23.186  1.00  0.86           H  
ATOM   1019 2HG  LYS A  65      33.111  28.963  23.013  1.00  0.86           H  
ATOM   1020 1HD  LYS A  65      32.995  31.335  23.762  1.00  0.86           H  
ATOM   1021 2HD  LYS A  65      31.242  31.171  23.957  1.00  0.86           H  
ATOM   1022 1HE  LYS A  65      31.558  29.430  25.639  1.00  0.86           H  
ATOM   1023 2HE  LYS A  65      33.314  29.509  25.426  1.00  0.86           H  
ATOM   1024 1HZ  LYS A  65      32.598  30.777  27.324  1.00  0.86           H  
ATOM   1025 2HZ  LYS A  65      33.247  31.784  26.188  1.00  0.86           H  
ATOM   1026 3HZ  LYS A  65      31.611  31.711  26.390  1.00  0.86           H  
ATOM   1027  N   VAL A  66      31.542  26.814  21.105  1.00  0.82           N  
ATOM   1028  CA  VAL A  66      30.675  25.684  21.390  1.00  0.82           C  
ATOM   1029  C   VAL A  66      30.867  25.305  22.841  1.00  0.82           C  
ATOM   1030  O   VAL A  66      32.006  25.155  23.284  1.00  0.82           O  
ATOM   1031  CB  VAL A  66      31.051  24.491  20.493  1.00  0.82           C  
ATOM   1032  CG1 VAL A  66      30.145  23.285  20.812  1.00  0.82           C  
ATOM   1033  CG2 VAL A  66      30.939  24.918  19.044  1.00  0.82           C  
ATOM   1034  H   VAL A  66      32.525  26.735  21.317  1.00  0.82           H  
ATOM   1035  HA  VAL A  66      29.633  25.963  21.224  1.00  0.82           H  
ATOM   1036  HB  VAL A  66      32.076  24.185  20.699  1.00  0.82           H  
ATOM   1037 1HG1 VAL A  66      30.415  22.439  20.179  1.00  0.82           H  
ATOM   1038 2HG1 VAL A  66      30.266  23.003  21.848  1.00  0.82           H  
ATOM   1039 3HG1 VAL A  66      29.109  23.558  20.641  1.00  0.82           H  
ATOM   1040 1HG2 VAL A  66      31.208  24.091  18.390  1.00  0.82           H  
ATOM   1041 2HG2 VAL A  66      29.920  25.221  18.863  1.00  0.82           H  
ATOM   1042 3HG2 VAL A  66      31.605  25.753  18.844  1.00  0.82           H  
ATOM   1043  N   TYR A  67      29.794  25.158  23.604  1.00  0.81           N  
ATOM   1044  CA  TYR A  67      30.047  24.760  24.977  1.00  0.81           C  
ATOM   1045  C   TYR A  67      30.362  23.256  24.936  1.00  0.81           C  
ATOM   1046  O   TYR A  67      29.679  22.532  24.222  1.00  0.81           O  
ATOM   1047  CB  TYR A  67      28.839  25.067  25.864  1.00  0.81           C  
ATOM   1048  CG  TYR A  67      28.572  26.553  26.038  1.00  0.81           C  
ATOM   1049  CD1 TYR A  67      27.580  27.170  25.292  1.00  0.81           C  
ATOM   1050  CD2 TYR A  67      29.317  27.294  26.934  1.00  0.81           C  
ATOM   1051  CE1 TYR A  67      27.331  28.511  25.431  1.00  0.81           C  
ATOM   1052  CE2 TYR A  67      29.067  28.646  27.082  1.00  0.81           C  
ATOM   1053  CZ  TYR A  67      28.078  29.254  26.329  1.00  0.81           C  
ATOM   1054  OH  TYR A  67      27.819  30.598  26.479  1.00  0.81           O  
ATOM   1055  H   TYR A  67      28.847  25.304  23.245  1.00  0.81           H  
ATOM   1056  HA  TYR A  67      30.898  25.323  25.340  1.00  0.81           H  
ATOM   1057 1HB  TYR A  67      27.943  24.600  25.462  1.00  0.81           H  
ATOM   1058 2HB  TYR A  67      29.009  24.651  26.850  1.00  0.81           H  
ATOM   1059  HD1 TYR A  67      26.989  26.593  24.604  1.00  0.81           H  
ATOM   1060  HD2 TYR A  67      30.097  26.812  27.526  1.00  0.81           H  
ATOM   1061  HE1 TYR A  67      26.543  28.983  24.842  1.00  0.81           H  
ATOM   1062  HE2 TYR A  67      29.648  29.233  27.793  1.00  0.81           H  
ATOM   1063  HH  TYR A  67      28.262  30.924  27.266  1.00  0.81           H  
ATOM   1064  N   PRO A  68      31.380  22.749  25.669  1.00  0.81           N  
ATOM   1065  CA  PRO A  68      31.753  21.335  25.734  1.00  0.81           C  
ATOM   1066  C   PRO A  68      30.742  20.494  26.503  1.00  0.81           C  
ATOM   1067  O   PRO A  68      30.709  19.267  26.386  1.00  0.81           O  
ATOM   1068  CB  PRO A  68      33.092  21.383  26.485  1.00  0.81           C  
ATOM   1069  CG  PRO A  68      33.020  22.648  27.326  1.00  0.81           C  
ATOM   1070  CD  PRO A  68      32.219  23.638  26.491  1.00  0.81           C  
ATOM   1071  HA  PRO A  68      31.881  20.950  24.715  1.00  0.81           H  
ATOM   1072 1HB  PRO A  68      33.205  20.475  27.099  1.00  0.81           H  
ATOM   1073 2HB  PRO A  68      33.924  21.393  25.766  1.00  0.81           H  
ATOM   1074 1HG  PRO A  68      32.540  22.422  28.295  1.00  0.81           H  
ATOM   1075 2HG  PRO A  68      34.034  23.007  27.553  1.00  0.81           H  
ATOM   1076 1HD  PRO A  68      31.607  24.257  27.164  1.00  0.81           H  
ATOM   1077 2HD  PRO A  68      32.890  24.238  25.851  1.00  0.81           H  
ATOM   1078  N   GLU A  69      29.936  21.184  27.294  1.00  0.81           N  
ATOM   1079  CA  GLU A  69      28.924  20.617  28.156  1.00  0.81           C  
ATOM   1080  C   GLU A  69      27.688  21.465  27.868  1.00  0.81           C  
ATOM   1081  O   GLU A  69      27.856  22.637  27.570  1.00  0.81           O  
ATOM   1082  CB  GLU A  69      29.413  20.676  29.614  1.00  0.81           C  
ATOM   1083  CG  GLU A  69      30.676  19.832  29.869  1.00  0.81           C  
ATOM   1084  CD  GLU A  69      31.202  19.874  31.285  1.00  0.81           C  
ATOM   1085  OE1 GLU A  69      30.782  20.708  32.054  1.00  0.81           O  
ATOM   1086  OE2 GLU A  69      32.045  19.069  31.596  1.00  0.81           O  
ATOM   1087  H   GLU A  69      30.040  22.184  27.309  1.00  0.81           H  
ATOM   1088  HA  GLU A  69      28.766  19.585  27.867  1.00  0.81           H  
ATOM   1089 1HB  GLU A  69      29.654  21.702  29.869  1.00  0.81           H  
ATOM   1090 2HB  GLU A  69      28.638  20.332  30.287  1.00  0.81           H  
ATOM   1091 1HG  GLU A  69      30.463  18.798  29.604  1.00  0.81           H  
ATOM   1092 2HG  GLU A  69      31.464  20.184  29.214  1.00  0.81           H  
ATOM   1093  N   PRO A  70      26.453  20.955  27.987  1.00  0.80           N  
ATOM   1094  CA  PRO A  70      25.228  21.634  27.559  1.00  0.80           C  
ATOM   1095  C   PRO A  70      25.234  23.170  27.854  1.00  0.80           C  
ATOM   1096  O   PRO A  70      25.210  23.930  26.887  1.00  0.80           O  
ATOM   1097  CB  PRO A  70      24.156  20.770  28.262  1.00  0.80           C  
ATOM   1098  CG  PRO A  70      24.791  19.394  28.314  1.00  0.80           C  
ATOM   1099  CD  PRO A  70      26.230  19.647  28.644  1.00  0.80           C  
ATOM   1100  HA  PRO A  70      25.130  21.490  26.473  1.00  0.80           H  
ATOM   1101 1HB  PRO A  70      23.781  21.135  29.179  1.00  0.80           H  
ATOM   1102 2HB  PRO A  70      23.282  20.719  27.619  1.00  0.80           H  
ATOM   1103 1HG  PRO A  70      24.271  18.766  29.052  1.00  0.80           H  
ATOM   1104 2HG  PRO A  70      24.693  18.885  27.353  1.00  0.80           H  
ATOM   1105 1HD  PRO A  70      26.382  19.718  29.729  1.00  0.80           H  
ATOM   1106 2HD  PRO A  70      26.813  18.845  28.190  1.00  0.80           H  
ATOM   1107  N   ARG A  71      25.307  23.680  29.123  1.00  0.77           N  
ATOM   1108  CA  ARG A  71      25.138  23.023  30.427  1.00  0.77           C  
ATOM   1109  C   ARG A  71      23.706  23.324  30.877  1.00  0.77           C  
ATOM   1110  O   ARG A  71      22.970  22.450  31.338  1.00  0.77           O  
ATOM   1111  CB  ARG A  71      26.099  23.556  31.472  1.00  0.77           C  
ATOM   1112  CG  ARG A  71      27.519  23.166  31.309  1.00  0.77           C  
ATOM   1113  CD  ARG A  71      28.371  23.866  32.290  1.00  0.77           C  
ATOM   1114  NE  ARG A  71      29.719  23.353  32.306  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71      30.798  24.008  32.752  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71      30.714  25.252  33.176  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71      31.941  23.364  32.754  1.00  0.77           N  
ATOM   1118  H   ARG A  71      25.431  24.694  29.200  1.00  0.77           H  
ATOM   1119  HA  ARG A  71      25.313  21.961  30.356  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71      26.063  24.631  31.504  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71      25.785  23.198  32.452  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71      27.617  22.097  31.472  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71      27.853  23.424  30.303  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71      28.411  24.925  32.034  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71      27.951  23.749  33.287  1.00  0.77           H  
ATOM   1126  HE  ARG A  71      29.874  22.377  32.010  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71      29.822  25.730  33.164  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71      31.539  25.728  33.511  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71      31.929  22.383  32.437  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71      32.784  23.803  33.083  1.00  0.77           H  
ATOM   1131  N   SER A  72      23.334  24.595  30.700  1.00  0.72           N  
ATOM   1132  CA  SER A  72      22.028  25.162  31.034  1.00  0.72           C  
ATOM   1133  C   SER A  72      21.149  25.314  29.807  1.00  0.72           C  
ATOM   1134  O   SER A  72      21.641  25.282  28.684  1.00  0.72           O  
ATOM   1135  CB  SER A  72      22.214  26.536  31.630  1.00  0.72           C  
ATOM   1136  OG  SER A  72      22.767  27.413  30.655  1.00  0.72           O  
ATOM   1137  H   SER A  72      24.035  25.240  30.327  1.00  0.72           H  
ATOM   1138  HA  SER A  72      21.531  24.503  31.749  1.00  0.72           H  
ATOM   1139 1HB  SER A  72      21.257  26.923  31.973  1.00  0.72           H  
ATOM   1140 2HB  SER A  72      22.879  26.478  32.488  1.00  0.72           H  
ATOM   1141  HG  SER A  72      23.707  27.099  30.526  1.00  0.72           H  
ATOM   1142  N   GLU A  73      19.856  25.551  30.009  1.00  0.67           N  
ATOM   1143  CA  GLU A  73      18.954  25.785  28.881  1.00  0.67           C  
ATOM   1144  C   GLU A  73      19.382  26.937  27.984  1.00  0.67           C  
ATOM   1145  O   GLU A  73      19.347  26.820  26.756  1.00  0.67           O  
ATOM   1146  CB  GLU A  73      17.541  26.033  29.396  1.00  0.67           C  
ATOM   1147  CG  GLU A  73      16.524  26.388  28.324  1.00  0.67           C  
ATOM   1148  CD  GLU A  73      15.111  26.332  28.840  1.00  0.67           C  
ATOM   1149  OE1 GLU A  73      14.767  25.310  29.409  1.00  0.67           O  
ATOM   1150  OE2 GLU A  73      14.383  27.287  28.692  1.00  0.67           O  
ATOM   1151  H   GLU A  73      19.491  25.561  30.951  1.00  0.67           H  
ATOM   1152  HA  GLU A  73      18.935  24.878  28.275  1.00  0.67           H  
ATOM   1153 1HB  GLU A  73      17.186  25.153  29.923  1.00  0.67           H  
ATOM   1154 2HB  GLU A  73      17.560  26.854  30.114  1.00  0.67           H  
ATOM   1155 1HG  GLU A  73      16.725  27.409  28.004  1.00  0.67           H  
ATOM   1156 2HG  GLU A  73      16.650  25.750  27.462  1.00  0.67           H  
ATOM   1157  N   SER A  74      19.840  28.038  28.577  1.00  0.63           N  
ATOM   1158  CA  SER A  74      20.263  29.166  27.763  1.00  0.63           C  
ATOM   1159  C   SER A  74      21.456  28.774  26.899  1.00  0.63           C  
ATOM   1160  O   SER A  74      21.530  29.137  25.716  1.00  0.63           O  
ATOM   1161  CB  SER A  74      20.625  30.345  28.645  1.00  0.63           C  
ATOM   1162  OG  SER A  74      19.495  30.845  29.316  1.00  0.63           O  
ATOM   1163  H   SER A  74      19.880  28.091  29.584  1.00  0.63           H  
ATOM   1164  HA  SER A  74      19.441  29.451  27.107  1.00  0.63           H  
ATOM   1165 1HB  SER A  74      21.375  30.031  29.374  1.00  0.63           H  
ATOM   1166 2HB  SER A  74      21.070  31.130  28.037  1.00  0.63           H  
ATOM   1167  HG  SER A  74      19.806  31.589  29.839  1.00  0.63           H  
ATOM   1168  N   GLU A  75      22.399  28.031  27.486  1.00  0.60           N  
ATOM   1169  CA  GLU A  75      23.577  27.599  26.743  1.00  0.60           C  
ATOM   1170  C   GLU A  75      23.216  26.590  25.649  1.00  0.60           C  
ATOM   1171  O   GLU A  75      23.744  26.659  24.536  1.00  0.60           O  
ATOM   1172  CB  GLU A  75      24.591  27.038  27.721  1.00  0.60           C  
ATOM   1173  CG  GLU A  75      25.205  28.099  28.619  1.00  0.60           C  
ATOM   1174  CD  GLU A  75      25.909  27.518  29.757  1.00  0.60           C  
ATOM   1175  OE1 GLU A  75      25.510  26.433  30.141  1.00  0.60           O  
ATOM   1176  OE2 GLU A  75      26.814  28.124  30.288  1.00  0.60           O  
ATOM   1177  H   GLU A  75      22.307  27.754  28.471  1.00  0.60           H  
ATOM   1178  HA  GLU A  75      24.018  28.471  26.265  1.00  0.60           H  
ATOM   1179 1HB  GLU A  75      24.111  26.292  28.347  1.00  0.60           H  
ATOM   1180 2HB  GLU A  75      25.392  26.543  27.178  1.00  0.60           H  
ATOM   1181 1HG  GLU A  75      25.894  28.700  28.046  1.00  0.60           H  
ATOM   1182 2HG  GLU A  75      24.413  28.754  28.978  1.00  0.60           H  
ATOM   1183  N   CYS A  76      22.265  25.694  25.945  1.00  0.58           N  
ATOM   1184  CA  CYS A  76      21.864  24.668  24.993  1.00  0.58           C  
ATOM   1185  C   CYS A  76      21.236  25.313  23.780  1.00  0.58           C  
ATOM   1186  O   CYS A  76      21.584  25.006  22.637  1.00  0.58           O  
ATOM   1187  CB  CYS A  76      20.820  23.757  25.620  1.00  0.58           C  
ATOM   1188  SG  CYS A  76      21.445  22.752  26.961  1.00  0.58           S  
ATOM   1189  H   CYS A  76      21.864  25.687  26.881  1.00  0.58           H  
ATOM   1190  HA  CYS A  76      22.741  24.094  24.699  1.00  0.58           H  
ATOM   1191 1HB  CYS A  76      19.998  24.358  26.005  1.00  0.58           H  
ATOM   1192 2HB  CYS A  76      20.410  23.091  24.857  1.00  0.58           H  
ATOM   1193  HG  CYS A  76      21.775  23.798  27.750  1.00  0.58           H  
ATOM   1194  N   LEU A  77      20.348  26.272  24.031  1.00  0.58           N  
ATOM   1195  CA  LEU A  77      19.699  26.995  22.962  1.00  0.58           C  
ATOM   1196  C   LEU A  77      20.709  27.825  22.190  1.00  0.58           C  
ATOM   1197  O   LEU A  77      20.625  27.917  20.967  1.00  0.58           O  
ATOM   1198  CB  LEU A  77      18.565  27.832  23.538  1.00  0.58           C  
ATOM   1199  CG  LEU A  77      17.350  27.000  24.036  1.00  0.58           C  
ATOM   1200  CD1 LEU A  77      16.408  27.869  24.812  1.00  0.58           C  
ATOM   1201  CD2 LEU A  77      16.620  26.418  22.822  1.00  0.58           C  
ATOM   1202  H   LEU A  77      20.099  26.491  24.999  1.00  0.58           H  
ATOM   1203  HA  LEU A  77      19.261  26.270  22.276  1.00  0.58           H  
ATOM   1204 1HB  LEU A  77      18.956  28.395  24.391  1.00  0.58           H  
ATOM   1205 2HB  LEU A  77      18.217  28.533  22.784  1.00  0.58           H  
ATOM   1206  HG  LEU A  77      17.695  26.196  24.693  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  77      15.560  27.271  25.155  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  77      16.932  28.283  25.675  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  77      16.049  28.678  24.179  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  77      15.769  25.854  23.166  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  77      16.272  27.228  22.180  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  77      17.287  25.774  22.258  1.00  0.58           H  
ATOM   1213  N   SER A  78      21.702  28.403  22.884  1.00  0.58           N  
ATOM   1214  CA  SER A  78      22.719  29.182  22.197  1.00  0.58           C  
ATOM   1215  C   SER A  78      23.504  28.275  21.244  1.00  0.58           C  
ATOM   1216  O   SER A  78      23.727  28.633  20.085  1.00  0.58           O  
ATOM   1217  CB  SER A  78      23.650  29.836  23.206  1.00  0.58           C  
ATOM   1218  OG  SER A  78      22.957  30.772  23.998  1.00  0.58           O  
ATOM   1219  H   SER A  78      21.733  28.338  23.901  1.00  0.58           H  
ATOM   1220  HA  SER A  78      22.229  29.961  21.614  1.00  0.58           H  
ATOM   1221 1HB  SER A  78      24.094  29.077  23.840  1.00  0.58           H  
ATOM   1222 2HB  SER A  78      24.461  30.333  22.678  1.00  0.58           H  
ATOM   1223  HG  SER A  78      22.310  30.247  24.528  1.00  0.58           H  
ATOM   1224  N   ASN A  79      23.858  27.058  21.690  1.00  0.59           N  
ATOM   1225  CA  ASN A  79      24.566  26.128  20.815  1.00  0.59           C  
ATOM   1226  C   ASN A  79      23.707  25.759  19.604  1.00  0.59           C  
ATOM   1227  O   ASN A  79      24.184  25.727  18.465  1.00  0.59           O  
ATOM   1228  CB  ASN A  79      24.905  24.838  21.559  1.00  0.59           C  
ATOM   1229  CG  ASN A  79      26.061  24.823  22.518  1.00  0.59           C  
ATOM   1230  OD1 ASN A  79      27.050  25.581  22.433  1.00  0.59           O  
ATOM   1231  ND2 ASN A  79      25.918  23.938  23.482  1.00  0.59           N  
ATOM   1232  H   ASN A  79      23.658  26.797  22.659  1.00  0.59           H  
ATOM   1233  HA  ASN A  79      25.477  26.603  20.450  1.00  0.59           H  
ATOM   1234 1HB  ASN A  79      24.028  24.539  22.128  1.00  0.59           H  
ATOM   1235 2HB  ASN A  79      25.076  24.070  20.832  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  79      26.600  23.840  24.207  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  79      25.077  23.350  23.518  1.00  0.59           H  
ATOM   1238  N   ILE A  80      22.411  25.555  19.834  1.00  0.60           N  
ATOM   1239  CA  ILE A  80      21.542  25.170  18.740  1.00  0.60           C  
ATOM   1240  C   ILE A  80      21.431  26.336  17.745  1.00  0.60           C  
ATOM   1241  O   ILE A  80      21.530  26.132  16.534  1.00  0.60           O  
ATOM   1242  CB  ILE A  80      20.150  24.734  19.233  1.00  0.60           C  
ATOM   1243  CG1 ILE A  80      20.201  23.471  20.061  1.00  0.60           C  
ATOM   1244  CG2 ILE A  80      19.335  24.391  18.029  1.00  0.60           C  
ATOM   1245  CD1 ILE A  80      18.894  23.174  20.800  1.00  0.60           C  
ATOM   1246  H   ILE A  80      22.049  25.599  20.788  1.00  0.60           H  
ATOM   1247  HA  ILE A  80      21.990  24.325  18.222  1.00  0.60           H  
ATOM   1248  HB  ILE A  80      19.684  25.523  19.819  1.00  0.60           H  
ATOM   1249 1HG1 ILE A  80      20.423  22.635  19.414  1.00  0.60           H  
ATOM   1250 2HG1 ILE A  80      20.977  23.559  20.792  1.00  0.60           H  
ATOM   1251 1HG2 ILE A  80      18.366  24.053  18.359  1.00  0.60           H  
ATOM   1252 2HG2 ILE A  80      19.244  25.263  17.407  1.00  0.60           H  
ATOM   1253 3HG2 ILE A  80      19.820  23.592  17.470  1.00  0.60           H  
ATOM   1254 1HD1 ILE A  80      19.002  22.253  21.370  1.00  0.60           H  
ATOM   1255 2HD1 ILE A  80      18.668  23.990  21.476  1.00  0.60           H  
ATOM   1256 3HD1 ILE A  80      18.078  23.063  20.091  1.00  0.60           H  
ATOM   1257  N   ARG A  81      21.251  27.568  18.244  1.00  0.62           N  
ATOM   1258  CA  ARG A  81      21.152  28.725  17.356  1.00  0.62           C  
ATOM   1259  C   ARG A  81      22.423  28.948  16.540  1.00  0.62           C  
ATOM   1260  O   ARG A  81      22.339  29.281  15.353  1.00  0.62           O  
ATOM   1261  CB  ARG A  81      20.873  30.006  18.139  1.00  0.62           C  
ATOM   1262  CG  ARG A  81      19.494  30.142  18.757  1.00  0.62           C  
ATOM   1263  CD  ARG A  81      18.446  30.387  17.727  1.00  0.62           C  
ATOM   1264  NE  ARG A  81      17.158  30.652  18.340  1.00  0.62           N  
ATOM   1265  CZ  ARG A  81      15.965  30.574  17.719  1.00  0.62           C  
ATOM   1266  NH1 ARG A  81      15.863  30.232  16.464  1.00  0.62           N  
ATOM   1267  NH2 ARG A  81      14.860  30.831  18.365  1.00  0.62           N  
ATOM   1268  H   ARG A  81      21.172  27.697  19.249  1.00  0.62           H  
ATOM   1269  HA  ARG A  81      20.327  28.559  16.672  1.00  0.62           H  
ATOM   1270 1HB  ARG A  81      21.595  30.076  18.955  1.00  0.62           H  
ATOM   1271 2HB  ARG A  81      21.035  30.866  17.492  1.00  0.62           H  
ATOM   1272 1HG  ARG A  81      19.247  29.220  19.280  1.00  0.62           H  
ATOM   1273 2HG  ARG A  81      19.492  30.969  19.466  1.00  0.62           H  
ATOM   1274 1HD  ARG A  81      18.722  31.253  17.128  1.00  0.62           H  
ATOM   1275 2HD  ARG A  81      18.350  29.518  17.081  1.00  0.62           H  
ATOM   1276  HE  ARG A  81      17.156  30.917  19.315  1.00  0.62           H  
ATOM   1277 1HH1 ARG A  81      16.680  30.041  15.908  1.00  0.62           H  
ATOM   1278 2HH1 ARG A  81      14.909  30.167  16.071  1.00  0.62           H  
ATOM   1279 1HH2 ARG A  81      14.883  31.101  19.333  1.00  0.62           H  
ATOM   1280 2HH2 ARG A  81      13.968  30.733  17.846  1.00  0.62           H  
ATOM   1281  N   GLU A  82      23.601  28.731  17.132  1.00  0.64           N  
ATOM   1282  CA  GLU A  82      24.839  28.907  16.376  1.00  0.64           C  
ATOM   1283  C   GLU A  82      24.958  27.868  15.263  1.00  0.64           C  
ATOM   1284  O   GLU A  82      25.374  28.181  14.141  1.00  0.64           O  
ATOM   1285  CB  GLU A  82      26.039  28.867  17.308  1.00  0.64           C  
ATOM   1286  CG  GLU A  82      26.184  30.102  18.202  1.00  0.64           C  
ATOM   1287  CD  GLU A  82      26.506  31.355  17.413  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82      27.456  31.314  16.657  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82      25.814  32.339  17.552  1.00  0.64           O  
ATOM   1290  H   GLU A  82      23.638  28.475  18.122  1.00  0.64           H  
ATOM   1291  HA  GLU A  82      24.812  29.892  15.910  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82      25.969  27.987  17.954  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82      26.936  28.768  16.719  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82      25.248  30.256  18.736  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82      26.967  29.916  18.939  1.00  0.64           H  
ATOM   1296  N   PHE A  83      24.526  26.641  15.543  1.00  0.67           N  
ATOM   1297  CA  PHE A  83      24.498  25.606  14.523  1.00  0.67           C  
ATOM   1298  C   PHE A  83      23.622  26.024  13.359  1.00  0.67           C  
ATOM   1299  O   PHE A  83      24.036  25.966  12.195  1.00  0.67           O  
ATOM   1300  CB  PHE A  83      23.953  24.316  15.101  1.00  0.67           C  
ATOM   1301  CG  PHE A  83      23.661  23.261  14.083  1.00  0.67           C  
ATOM   1302  CD1 PHE A  83      24.656  22.503  13.551  1.00  0.67           C  
ATOM   1303  CD2 PHE A  83      22.350  23.013  13.689  1.00  0.67           C  
ATOM   1304  CE1 PHE A  83      24.381  21.491  12.643  1.00  0.67           C  
ATOM   1305  CE2 PHE A  83      22.059  22.023  12.783  1.00  0.67           C  
ATOM   1306  CZ  PHE A  83      23.078  21.253  12.262  1.00  0.67           C  
ATOM   1307  H   PHE A  83      24.220  26.417  16.493  1.00  0.67           H  
ATOM   1308  HA  PHE A  83      25.512  25.444  14.162  1.00  0.67           H  
ATOM   1309 1HB  PHE A  83      24.669  23.909  15.820  1.00  0.67           H  
ATOM   1310 2HB  PHE A  83      23.046  24.510  15.644  1.00  0.67           H  
ATOM   1311  HD1 PHE A  83      25.672  22.698  13.872  1.00  0.67           H  
ATOM   1312  HD2 PHE A  83      21.551  23.612  14.113  1.00  0.67           H  
ATOM   1313  HE1 PHE A  83      25.193  20.885  12.238  1.00  0.67           H  
ATOM   1314  HE2 PHE A  83      21.030  21.838  12.484  1.00  0.67           H  
ATOM   1315  HZ  PHE A  83      22.849  20.464  11.553  1.00  0.67           H  
ATOM   1316  N   LEU A  84      22.405  26.448  13.686  1.00  0.71           N  
ATOM   1317  CA  LEU A  84      21.414  26.830  12.700  1.00  0.71           C  
ATOM   1318  C   LEU A  84      21.846  28.033  11.872  1.00  0.71           C  
ATOM   1319  O   LEU A  84      21.686  28.047  10.647  1.00  0.71           O  
ATOM   1320  CB  LEU A  84      20.128  27.157  13.450  1.00  0.71           C  
ATOM   1321  CG  LEU A  84      19.452  25.965  14.108  1.00  0.71           C  
ATOM   1322  CD1 LEU A  84      18.362  26.460  15.022  1.00  0.71           C  
ATOM   1323  CD2 LEU A  84      18.899  25.083  13.053  1.00  0.71           C  
ATOM   1324  H   LEU A  84      22.147  26.480  14.676  1.00  0.71           H  
ATOM   1325  HA  LEU A  84      21.251  25.983  12.034  1.00  0.71           H  
ATOM   1326 1HB  LEU A  84      20.358  27.877  14.229  1.00  0.71           H  
ATOM   1327 2HB  LEU A  84      19.419  27.607  12.757  1.00  0.71           H  
ATOM   1328  HG  LEU A  84      20.164  25.404  14.691  1.00  0.71           H  
ATOM   1329 1HD1 LEU A  84      17.858  25.612  15.484  1.00  0.71           H  
ATOM   1330 2HD1 LEU A  84      18.793  27.087  15.785  1.00  0.71           H  
ATOM   1331 3HD1 LEU A  84      17.652  27.035  14.452  1.00  0.71           H  
ATOM   1332 1HD2 LEU A  84      18.420  24.256  13.515  1.00  0.71           H  
ATOM   1333 2HD2 LEU A  84      18.185  25.634  12.499  1.00  0.71           H  
ATOM   1334 3HD2 LEU A  84      19.698  24.732  12.400  1.00  0.71           H  
ATOM   1335  N   ARG A  85      22.450  29.030  12.526  1.00  0.76           N  
ATOM   1336  CA  ARG A  85      22.930  30.215  11.831  1.00  0.76           C  
ATOM   1337  C   ARG A  85      23.991  29.815  10.821  1.00  0.76           C  
ATOM   1338  O   ARG A  85      23.942  30.215   9.653  1.00  0.76           O  
ATOM   1339  CB  ARG A  85      23.495  31.235  12.816  1.00  0.76           C  
ATOM   1340  CG  ARG A  85      23.991  32.541  12.190  1.00  0.76           C  
ATOM   1341  CD  ARG A  85      24.498  33.519  13.223  1.00  0.76           C  
ATOM   1342  NE  ARG A  85      25.709  33.069  13.917  1.00  0.76           N  
ATOM   1343  CZ  ARG A  85      26.965  33.146  13.418  1.00  0.76           C  
ATOM   1344  NH1 ARG A  85      27.177  33.644  12.215  1.00  0.76           N  
ATOM   1345  NH2 ARG A  85      27.984  32.728  14.146  1.00  0.76           N  
ATOM   1346  H   ARG A  85      22.553  28.980  13.538  1.00  0.76           H  
ATOM   1347  HA  ARG A  85      22.096  30.671  11.301  1.00  0.76           H  
ATOM   1348 1HB  ARG A  85      22.733  31.482  13.554  1.00  0.76           H  
ATOM   1349 2HB  ARG A  85      24.331  30.785  13.358  1.00  0.76           H  
ATOM   1350 1HG  ARG A  85      24.805  32.319  11.499  1.00  0.76           H  
ATOM   1351 2HG  ARG A  85      23.173  33.012  11.645  1.00  0.76           H  
ATOM   1352 1HD  ARG A  85      24.720  34.468  12.738  1.00  0.76           H  
ATOM   1353 2HD  ARG A  85      23.722  33.673  13.973  1.00  0.76           H  
ATOM   1354  HE  ARG A  85      25.605  32.678  14.860  1.00  0.76           H  
ATOM   1355 1HH1 ARG A  85      26.400  33.967  11.656  1.00  0.76           H  
ATOM   1356 2HH1 ARG A  85      28.120  33.698  11.853  1.00  0.76           H  
ATOM   1357 1HH2 ARG A  85      27.815  32.339  15.089  1.00  0.76           H  
ATOM   1358 2HH2 ARG A  85      28.925  32.785  13.791  1.00  0.76           H  
ATOM   1359  N   GLY A  86      24.933  28.983  11.271  1.00  0.82           N  
ATOM   1360  CA  GLY A  86      26.014  28.485  10.442  1.00  0.82           C  
ATOM   1361  C   GLY A  86      25.482  27.718   9.234  1.00  0.82           C  
ATOM   1362  O   GLY A  86      25.892  27.975   8.101  1.00  0.82           O  
ATOM   1363  H   GLY A  86      24.915  28.684  12.248  1.00  0.82           H  
ATOM   1364 1HA  GLY A  86      26.630  29.320  10.110  1.00  0.82           H  
ATOM   1365 2HA  GLY A  86      26.648  27.840  11.046  1.00  0.82           H  
ATOM   1366  N   CYS A  87      24.584  26.760   9.472  1.00  0.88           N  
ATOM   1367  CA  CYS A  87      24.027  25.943   8.401  1.00  0.88           C  
ATOM   1368  C   CYS A  87      23.253  26.761   7.377  1.00  0.88           C  
ATOM   1369  O   CYS A  87      23.401  26.580   6.160  1.00  0.88           O  
ATOM   1370  CB  CYS A  87      23.074  24.920   8.996  1.00  0.88           C  
ATOM   1371  SG  CYS A  87      23.882  23.664   9.918  1.00  0.88           S  
ATOM   1372  H   CYS A  87      24.288  26.585  10.434  1.00  0.88           H  
ATOM   1373  HA  CYS A  87      24.847  25.426   7.901  1.00  0.88           H  
ATOM   1374 1HB  CYS A  87      22.383  25.430   9.672  1.00  0.88           H  
ATOM   1375 2HB  CYS A  87      22.482  24.463   8.218  1.00  0.88           H  
ATOM   1376  HG  CYS A  87      24.159  24.468  10.980  1.00  0.88           H  
ATOM   1377  N   GLY A  88      22.462  27.710   7.851  1.00  0.93           N  
ATOM   1378  CA  GLY A  88      21.735  28.550   6.927  1.00  0.93           C  
ATOM   1379  C   GLY A  88      22.701  29.399   6.095  1.00  0.93           C  
ATOM   1380  O   GLY A  88      22.732  29.320   4.861  1.00  0.93           O  
ATOM   1381  H   GLY A  88      22.349  27.849   8.857  1.00  0.93           H  
ATOM   1382 1HA  GLY A  88      21.117  27.931   6.275  1.00  0.93           H  
ATOM   1383 2HA  GLY A  88      21.063  29.197   7.488  1.00  0.93           H  
ATOM   1384  N   ALA A  89      23.522  30.190   6.782  1.00  0.98           N  
ATOM   1385  CA  ALA A  89      24.462  31.110   6.155  1.00  0.98           C  
ATOM   1386  C   ALA A  89      25.519  30.464   5.254  1.00  0.98           C  
ATOM   1387  O   ALA A  89      25.874  31.038   4.224  1.00  0.98           O  
ATOM   1388  CB  ALA A  89      25.170  31.902   7.236  1.00  0.98           C  
ATOM   1389  H   ALA A  89      23.498  30.171   7.804  1.00  0.98           H  
ATOM   1390  HA  ALA A  89      23.879  31.794   5.536  1.00  0.98           H  
ATOM   1391 1HB  ALA A  89      25.834  32.632   6.779  1.00  0.98           H  
ATOM   1392 2HB  ALA A  89      24.434  32.413   7.857  1.00  0.98           H  
ATOM   1393 3HB  ALA A  89      25.751  31.216   7.855  1.00  0.98           H  
ATOM   1394  N   SER A  90      26.042  29.293   5.636  1.00  1.02           N  
ATOM   1395  CA  SER A  90      27.118  28.683   4.863  1.00  1.02           C  
ATOM   1396  C   SER A  90      26.668  27.631   3.858  1.00  1.02           C  
ATOM   1397  O   SER A  90      27.309  27.459   2.819  1.00  1.02           O  
ATOM   1398  CB  SER A  90      28.107  28.020   5.804  1.00  1.02           C  
ATOM   1399  OG  SER A  90      28.685  28.949   6.675  1.00  1.02           O  
ATOM   1400  H   SER A  90      25.735  28.841   6.492  1.00  1.02           H  
ATOM   1401  HA  SER A  90      27.628  29.474   4.316  1.00  1.02           H  
ATOM   1402 1HB  SER A  90      27.609  27.238   6.375  1.00  1.02           H  
ATOM   1403 2HB  SER A  90      28.884  27.544   5.213  1.00  1.02           H  
ATOM   1404  HG  SER A  90      28.016  29.100   7.360  1.00  1.02           H  
ATOM   1405  N   LEU A  91      25.607  26.891   4.174  1.00  1.05           N  
ATOM   1406  CA  LEU A  91      25.190  25.778   3.340  1.00  1.05           C  
ATOM   1407  C   LEU A  91      23.828  25.965   2.665  1.00  1.05           C  
ATOM   1408  O   LEU A  91      23.453  25.167   1.807  1.00  1.05           O  
ATOM   1409  CB  LEU A  91      25.229  24.526   4.205  1.00  1.05           C  
ATOM   1410  CG  LEU A  91      26.572  24.201   4.759  1.00  1.05           C  
ATOM   1411  CD1 LEU A  91      26.451  23.079   5.699  1.00  1.05           C  
ATOM   1412  CD2 LEU A  91      27.503  23.842   3.621  1.00  1.05           C  
ATOM   1413  H   LEU A  91      25.070  27.060   5.022  1.00  1.05           H  
ATOM   1414  HA  LEU A  91      25.929  25.659   2.549  1.00  1.05           H  
ATOM   1415 1HB  LEU A  91      24.580  24.682   5.053  1.00  1.05           H  
ATOM   1416 2HB  LEU A  91      24.882  23.675   3.626  1.00  1.05           H  
ATOM   1417  HG  LEU A  91      26.951  25.054   5.300  1.00  1.05           H  
ATOM   1418 1HD1 LEU A  91      27.425  22.832   6.116  1.00  1.05           H  
ATOM   1419 2HD1 LEU A  91      25.771  23.357   6.505  1.00  1.05           H  
ATOM   1420 3HD1 LEU A  91      26.061  22.232   5.157  1.00  1.05           H  
ATOM   1421 1HD2 LEU A  91      28.486  23.596   4.002  1.00  1.05           H  
ATOM   1422 2HD2 LEU A  91      27.105  22.985   3.091  1.00  1.05           H  
ATOM   1423 3HD2 LEU A  91      27.584  24.687   2.935  1.00  1.05           H  
ATOM   1424  N   ARG A  92      23.081  27.014   3.052  1.00  1.04           N  
ATOM   1425  CA  ARG A  92      21.738  27.282   2.533  1.00  1.04           C  
ATOM   1426  C   ARG A  92      20.799  26.104   2.755  1.00  1.04           C  
ATOM   1427  O   ARG A  92      20.015  25.734   1.879  1.00  1.04           O  
ATOM   1428  CB  ARG A  92      21.804  27.637   1.056  1.00  1.04           C  
ATOM   1429  CG  ARG A  92      22.635  28.877   0.757  1.00  1.04           C  
ATOM   1430  CD  ARG A  92      22.627  29.226  -0.686  1.00  1.04           C  
ATOM   1431  NE  ARG A  92      23.445  30.400  -0.959  1.00  1.04           N  
ATOM   1432  CZ  ARG A  92      23.697  30.895  -2.189  1.00  1.04           C  
ATOM   1433  NH1 ARG A  92      23.190  30.312  -3.254  1.00  1.04           N  
ATOM   1434  NH2 ARG A  92      24.457  31.968  -2.325  1.00  1.04           N  
ATOM   1435  H   ARG A  92      23.413  27.666   3.757  1.00  1.04           H  
ATOM   1436  HA  ARG A  92      21.336  28.142   3.070  1.00  1.04           H  
ATOM   1437 1HB  ARG A  92      22.205  26.813   0.475  1.00  1.04           H  
ATOM   1438 2HB  ARG A  92      20.796  27.827   0.690  1.00  1.04           H  
ATOM   1439 1HG  ARG A  92      22.237  29.721   1.321  1.00  1.04           H  
ATOM   1440 2HG  ARG A  92      23.670  28.701   1.061  1.00  1.04           H  
ATOM   1441 1HD  ARG A  92      23.021  28.391  -1.265  1.00  1.04           H  
ATOM   1442 2HD  ARG A  92      21.607  29.440  -1.003  1.00  1.04           H  
ATOM   1443  HE  ARG A  92      23.857  30.878  -0.165  1.00  1.04           H  
ATOM   1444 1HH1 ARG A  92      22.611  29.491  -3.153  1.00  1.04           H  
ATOM   1445 2HH1 ARG A  92      23.383  30.684  -4.173  1.00  1.04           H  
ATOM   1446 1HH2 ARG A  92      24.847  32.417  -1.508  1.00  1.04           H  
ATOM   1447 2HH2 ARG A  92      24.648  32.338  -3.244  1.00  1.04           H  
ATOM   1448  N   LEU A  93      20.866  25.540   3.950  1.00  1.01           N  
ATOM   1449  CA  LEU A  93      20.044  24.397   4.320  1.00  1.01           C  
ATOM   1450  C   LEU A  93      18.739  24.771   4.977  1.00  1.01           C  
ATOM   1451  O   LEU A  93      18.603  25.843   5.560  1.00  1.01           O  
ATOM   1452  CB  LEU A  93      20.813  23.525   5.284  1.00  1.01           C  
ATOM   1453  CG  LEU A  93      22.080  23.032   4.750  1.00  1.01           C  
ATOM   1454  CD1 LEU A  93      22.803  22.355   5.774  1.00  1.01           C  
ATOM   1455  CD2 LEU A  93      21.847  22.101   3.685  1.00  1.01           C  
ATOM   1456  H   LEU A  93      21.551  25.911   4.617  1.00  1.01           H  
ATOM   1457  HA  LEU A  93      19.825  23.828   3.418  1.00  1.01           H  
ATOM   1458 1HB  LEU A  93      21.026  24.104   6.182  1.00  1.01           H  
ATOM   1459 2HB  LEU A  93      20.196  22.669   5.565  1.00  1.01           H  
ATOM   1460  HG  LEU A  93      22.637  23.853   4.383  1.00  1.01           H  
ATOM   1461 1HD1 LEU A  93      23.726  21.995   5.350  1.00  1.01           H  
ATOM   1462 2HD1 LEU A  93      23.013  23.030   6.585  1.00  1.01           H  
ATOM   1463 3HD1 LEU A  93      22.208  21.527   6.130  1.00  1.01           H  
ATOM   1464 1HD2 LEU A  93      22.808  21.757   3.325  1.00  1.01           H  
ATOM   1465 2HD2 LEU A  93      21.284  21.277   4.087  1.00  1.01           H  
ATOM   1466 3HD2 LEU A  93      21.295  22.583   2.875  1.00  1.01           H  
ATOM   1467  N   GLU A  94      17.770  23.872   4.890  1.00  0.96           N  
ATOM   1468  CA  GLU A  94      16.546  24.031   5.659  1.00  0.96           C  
ATOM   1469  C   GLU A  94      16.909  24.050   7.139  1.00  0.96           C  
ATOM   1470  O   GLU A  94      17.660  23.183   7.603  1.00  0.96           O  
ATOM   1471  CB  GLU A  94      15.571  22.885   5.369  1.00  0.96           C  
ATOM   1472  CG  GLU A  94      14.237  22.973   6.111  1.00  0.96           C  
ATOM   1473  CD  GLU A  94      13.284  21.834   5.779  1.00  0.96           C  
ATOM   1474  OE1 GLU A  94      13.639  20.987   4.994  1.00  0.96           O  
ATOM   1475  OE2 GLU A  94      12.193  21.819   6.328  1.00  0.96           O  
ATOM   1476  H   GLU A  94      17.909  23.039   4.338  1.00  0.96           H  
ATOM   1477  HA  GLU A  94      16.083  24.983   5.400  1.00  0.96           H  
ATOM   1478 1HB  GLU A  94      15.356  22.855   4.298  1.00  0.96           H  
ATOM   1479 2HB  GLU A  94      16.037  21.936   5.635  1.00  0.96           H  
ATOM   1480 1HG  GLU A  94      14.428  22.960   7.185  1.00  0.96           H  
ATOM   1481 2HG  GLU A  94      13.765  23.926   5.869  1.00  0.96           H  
ATOM   1482  N   THR A  95      16.356  25.004   7.880  1.00  0.89           N  
ATOM   1483  CA  THR A  95      16.627  25.089   9.308  1.00  0.89           C  
ATOM   1484  C   THR A  95      15.353  24.968  10.128  1.00  0.89           C  
ATOM   1485  O   THR A  95      14.258  25.271   9.655  1.00  0.89           O  
ATOM   1486  CB  THR A  95      17.335  26.421   9.653  1.00  0.89           C  
ATOM   1487  OG1 THR A  95      16.510  27.522   9.244  1.00  0.89           O  
ATOM   1488  CG2 THR A  95      18.738  26.511   9.004  1.00  0.89           C  
ATOM   1489  H   THR A  95      15.758  25.687   7.441  1.00  0.89           H  
ATOM   1490  HA  THR A  95      17.284  24.267   9.593  1.00  0.89           H  
ATOM   1491  HB  THR A  95      17.444  26.482  10.708  1.00  0.89           H  
ATOM   1492  HG1 THR A  95      15.677  27.480   9.722  1.00  0.89           H  
ATOM   1493 1HG2 THR A  95      19.211  27.453   9.288  1.00  0.89           H  
ATOM   1494 2HG2 THR A  95      19.355  25.681   9.347  1.00  0.89           H  
ATOM   1495 3HG2 THR A  95      18.648  26.470   7.929  1.00  0.89           H  
ATOM   1496  N   PHE A  96      15.524  24.546  11.369  1.00  0.81           N  
ATOM   1497  CA  PHE A  96      14.456  24.414  12.349  1.00  0.81           C  
ATOM   1498  C   PHE A  96      14.640  25.425  13.459  1.00  0.81           C  
ATOM   1499  O   PHE A  96      15.748  25.885  13.679  1.00  0.81           O  
ATOM   1500  CB  PHE A  96      14.464  22.985  12.902  1.00  0.81           C  
ATOM   1501  CG  PHE A  96      15.810  22.530  13.476  1.00  0.81           C  
ATOM   1502  CD1 PHE A  96      16.162  22.751  14.803  1.00  0.81           C  
ATOM   1503  CD2 PHE A  96      16.717  21.844  12.666  1.00  0.81           C  
ATOM   1504  CE1 PHE A  96      17.380  22.309  15.302  1.00  0.81           C  
ATOM   1505  CE2 PHE A  96      17.931  21.396  13.168  1.00  0.81           C  
ATOM   1506  CZ  PHE A  96      18.261  21.630  14.487  1.00  0.81           C  
ATOM   1507  H   PHE A  96      16.460  24.308  11.658  1.00  0.81           H  
ATOM   1508  HA  PHE A  96      13.500  24.607  11.868  1.00  0.81           H  
ATOM   1509 1HB  PHE A  96      13.721  22.908  13.699  1.00  0.81           H  
ATOM   1510 2HB  PHE A  96      14.172  22.286  12.121  1.00  0.81           H  
ATOM   1511  HD1 PHE A  96      15.470  23.274  15.447  1.00  0.81           H  
ATOM   1512  HD2 PHE A  96      16.458  21.654  11.622  1.00  0.81           H  
ATOM   1513  HE1 PHE A  96      17.638  22.500  16.337  1.00  0.81           H  
ATOM   1514  HE2 PHE A  96      18.625  20.857  12.517  1.00  0.81           H  
ATOM   1515  HZ  PHE A  96      19.210  21.283  14.879  1.00  0.81           H  
ATOM   1516  N   ASP A  97      13.578  25.801  14.164  1.00  0.75           N  
ATOM   1517  CA  ASP A  97      13.781  26.695  15.300  1.00  0.75           C  
ATOM   1518  C   ASP A  97      14.487  25.950  16.422  1.00  0.75           C  
ATOM   1519  O   ASP A  97      14.169  24.792  16.711  1.00  0.75           O  
ATOM   1520  CB  ASP A  97      12.492  27.332  15.812  1.00  0.75           C  
ATOM   1521  CG  ASP A  97      12.782  28.465  16.840  1.00  0.75           C  
ATOM   1522  OD1 ASP A  97      12.992  29.598  16.433  1.00  0.75           O  
ATOM   1523  OD2 ASP A  97      12.891  28.174  18.019  1.00  0.75           O  
ATOM   1524  H   ASP A  97      12.650  25.444  13.958  1.00  0.75           H  
ATOM   1525  HA  ASP A  97      14.435  27.507  14.982  1.00  0.75           H  
ATOM   1526 1HB  ASP A  97      11.928  27.745  14.976  1.00  0.75           H  
ATOM   1527 2HB  ASP A  97      11.861  26.573  16.283  1.00  0.75           H  
ATOM   1528  N   ALA A  98      15.381  26.638  17.112  1.00  0.70           N  
ATOM   1529  CA  ALA A  98      16.124  26.046  18.210  1.00  0.70           C  
ATOM   1530  C   ALA A  98      15.237  25.486  19.302  1.00  0.70           C  
ATOM   1531  O   ALA A  98      15.597  24.494  19.951  1.00  0.70           O  
ATOM   1532  CB  ALA A  98      17.030  27.078  18.829  1.00  0.70           C  
ATOM   1533  H   ALA A  98      15.566  27.592  16.848  1.00  0.70           H  
ATOM   1534  HA  ALA A  98      16.694  25.232  17.797  1.00  0.70           H  
ATOM   1535 1HB  ALA A  98      17.608  26.626  19.629  1.00  0.70           H  
ATOM   1536 2HB  ALA A  98      17.701  27.460  18.072  1.00  0.70           H  
ATOM   1537 3HB  ALA A  98      16.429  27.888  19.235  1.00  0.70           H  
ATOM   1538  N   ASN A  99      14.091  26.121  19.525  1.00  0.67           N  
ATOM   1539  CA  ASN A  99      13.196  25.700  20.572  1.00  0.67           C  
ATOM   1540  C   ASN A  99      12.464  24.447  20.162  1.00  0.67           C  
ATOM   1541  O   ASN A  99      12.042  23.676  21.019  1.00  0.67           O  
ATOM   1542  CB  ASN A  99      12.218  26.792  20.897  1.00  0.67           C  
ATOM   1543  CG  ASN A  99      12.864  27.958  21.593  1.00  0.67           C  
ATOM   1544  OD1 ASN A  99      13.174  27.942  22.793  1.00  0.67           O  
ATOM   1545  ND2 ASN A  99      13.100  28.982  20.825  1.00  0.67           N  
ATOM   1546  H   ASN A  99      13.808  26.916  18.943  1.00  0.67           H  
ATOM   1547  HA  ASN A  99      13.780  25.474  21.461  1.00  0.67           H  
ATOM   1548 1HB  ASN A  99      11.754  27.144  19.974  1.00  0.67           H  
ATOM   1549 2HB  ASN A  99      11.429  26.394  21.525  1.00  0.67           H  
ATOM   1550 1HD2 ASN A  99      13.532  29.801  21.194  1.00  0.67           H  
ATOM   1551 2HD2 ASN A  99      12.861  28.916  19.830  1.00  0.67           H  
ATOM   1552  N   ASP A 100      12.287  24.222  18.851  1.00  0.67           N  
ATOM   1553  CA  ASP A 100      11.560  23.035  18.431  1.00  0.67           C  
ATOM   1554  C   ASP A 100      12.407  21.854  18.817  1.00  0.67           C  
ATOM   1555  O   ASP A 100      11.944  20.881  19.412  1.00  0.67           O  
ATOM   1556  CB  ASP A 100      11.380  22.996  16.909  1.00  0.67           C  
ATOM   1557  CG  ASP A 100      10.407  24.021  16.334  1.00  0.67           C  
ATOM   1558  OD1 ASP A 100       9.627  24.590  17.064  1.00  0.67           O  
ATOM   1559  OD2 ASP A 100      10.470  24.236  15.134  1.00  0.67           O  
ATOM   1560  H   ASP A 100      12.699  24.835  18.155  1.00  0.67           H  
ATOM   1561  HA  ASP A 100      10.599  22.983  18.942  1.00  0.67           H  
ATOM   1562 1HB  ASP A 100      12.345  23.137  16.427  1.00  0.67           H  
ATOM   1563 2HB  ASP A 100      11.033  21.998  16.627  1.00  0.67           H  
ATOM   1564  N   LEU A 101      13.703  21.979  18.555  1.00  0.68           N  
ATOM   1565  CA  LEU A 101      14.577  20.890  18.924  1.00  0.68           C  
ATOM   1566  C   LEU A 101      14.652  20.699  20.418  1.00  0.68           C  
ATOM   1567  O   LEU A 101      14.449  19.595  20.924  1.00  0.68           O  
ATOM   1568  CB  LEU A 101      15.972  21.079  18.379  1.00  0.68           C  
ATOM   1569  CG  LEU A 101      16.921  20.036  18.873  1.00  0.68           C  
ATOM   1570  CD1 LEU A 101      16.420  18.669  18.502  1.00  0.68           C  
ATOM   1571  CD2 LEU A 101      18.207  20.268  18.273  1.00  0.68           C  
ATOM   1572  H   LEU A 101      14.039  22.819  18.078  1.00  0.68           H  
ATOM   1573  HA  LEU A 101      14.172  19.977  18.490  1.00  0.68           H  
ATOM   1574 1HB  LEU A 101      15.924  21.000  17.302  1.00  0.68           H  
ATOM   1575 2HB  LEU A 101      16.342  22.068  18.653  1.00  0.68           H  
ATOM   1576  HG  LEU A 101      17.004  20.099  19.958  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 101      17.107  17.920  18.863  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 101      15.441  18.503  18.953  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 101      16.339  18.605  17.436  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 101      18.891  19.538  18.624  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 101      18.109  20.191  17.194  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 101      18.566  21.251  18.540  1.00  0.68           H  
ATOM   1583  N   TYR A 102      14.910  21.780  21.131  1.00  0.72           N  
ATOM   1584  CA  TYR A 102      15.061  21.718  22.568  1.00  0.72           C  
ATOM   1585  C   TYR A 102      13.835  21.083  23.244  1.00  0.72           C  
ATOM   1586  O   TYR A 102      13.967  20.254  24.147  1.00  0.72           O  
ATOM   1587  CB  TYR A 102      15.364  23.093  23.119  1.00  0.72           C  
ATOM   1588  CG  TYR A 102      15.618  23.090  24.574  1.00  0.72           C  
ATOM   1589  CD1 TYR A 102      16.871  22.709  25.061  1.00  0.72           C  
ATOM   1590  CD2 TYR A 102      14.614  23.454  25.431  1.00  0.72           C  
ATOM   1591  CE1 TYR A 102      17.096  22.692  26.420  1.00  0.72           C  
ATOM   1592  CE2 TYR A 102      14.834  23.440  26.776  1.00  0.72           C  
ATOM   1593  CZ  TYR A 102      16.061  23.058  27.281  1.00  0.72           C  
ATOM   1594  OH  TYR A 102      16.254  23.066  28.645  1.00  0.72           O  
ATOM   1595  H   TYR A 102      15.042  22.680  20.665  1.00  0.72           H  
ATOM   1596  HA  TYR A 102      15.920  21.086  22.780  1.00  0.72           H  
ATOM   1597 1HB  TYR A 102      16.239  23.498  22.612  1.00  0.72           H  
ATOM   1598 2HB  TYR A 102      14.523  23.753  22.918  1.00  0.72           H  
ATOM   1599  HD1 TYR A 102      17.665  22.423  24.369  1.00  0.72           H  
ATOM   1600  HD2 TYR A 102      13.641  23.753  25.038  1.00  0.72           H  
ATOM   1601  HE1 TYR A 102      18.070  22.395  26.814  1.00  0.72           H  
ATOM   1602  HE2 TYR A 102      14.036  23.732  27.462  1.00  0.72           H  
ATOM   1603  HH  TYR A 102      15.678  23.771  29.044  1.00  0.72           H  
ATOM   1604  N   GLN A 103      12.635  21.481  22.806  1.00  0.79           N  
ATOM   1605  CA  GLN A 103      11.375  21.012  23.372  1.00  0.79           C  
ATOM   1606  C   GLN A 103      10.922  19.646  22.835  1.00  0.79           C  
ATOM   1607  O   GLN A 103       9.839  19.164  23.193  1.00  0.79           O  
ATOM   1608  CB  GLN A 103      10.270  22.035  23.096  1.00  0.79           C  
ATOM   1609  CG  GLN A 103      10.450  23.369  23.795  1.00  0.79           C  
ATOM   1610  CD  GLN A 103       9.362  24.362  23.412  1.00  0.79           C  
ATOM   1611  OE1 GLN A 103       8.293  23.980  22.922  1.00  0.79           O  
ATOM   1612  NE2 GLN A 103       9.625  25.646  23.644  1.00  0.79           N  
ATOM   1613  H   GLN A 103      12.579  22.170  22.056  1.00  0.79           H  
ATOM   1614  HA  GLN A 103      11.505  20.924  24.449  1.00  0.79           H  
ATOM   1615 1HB  GLN A 103      10.220  22.223  22.022  1.00  0.79           H  
ATOM   1616 2HB  GLN A 103       9.311  21.621  23.397  1.00  0.79           H  
ATOM   1617 1HG  GLN A 103      10.417  23.212  24.871  1.00  0.79           H  
ATOM   1618 2HG  GLN A 103      11.416  23.787  23.506  1.00  0.79           H  
ATOM   1619 1HE2 GLN A 103       8.946  26.344  23.417  1.00  0.79           H  
ATOM   1620 2HE2 GLN A 103      10.500  25.911  24.050  1.00  0.79           H  
ATOM   1621  N   GLY A 104      11.706  19.038  21.940  1.00  0.87           N  
ATOM   1622  CA  GLY A 104      11.374  17.733  21.385  1.00  0.87           C  
ATOM   1623  C   GLY A 104      10.274  17.738  20.313  1.00  0.87           C  
ATOM   1624  O   GLY A 104       9.620  16.711  20.094  1.00  0.87           O  
ATOM   1625  H   GLY A 104      12.591  19.458  21.657  1.00  0.87           H  
ATOM   1626 1HA  GLY A 104      12.286  17.320  20.962  1.00  0.87           H  
ATOM   1627 2HA  GLY A 104      11.084  17.067  22.194  1.00  0.87           H  
ATOM   1628  N   GLN A 105      10.061  18.869  19.653  1.00  0.96           N  
ATOM   1629  CA  GLN A 105       9.001  18.989  18.663  1.00  0.96           C  
ATOM   1630  C   GLN A 105       9.546  18.919  17.231  1.00  0.96           C  
ATOM   1631  O   GLN A 105      10.723  19.185  16.985  1.00  0.96           O  
ATOM   1632  CB  GLN A 105       8.277  20.324  18.865  1.00  0.96           C  
ATOM   1633  CG  GLN A 105       7.775  20.556  20.298  1.00  0.96           C  
ATOM   1634  CD  GLN A 105       6.749  19.557  20.775  1.00  0.96           C  
ATOM   1635  OE1 GLN A 105       5.679  19.403  20.173  1.00  0.96           O  
ATOM   1636  NE2 GLN A 105       7.064  18.867  21.873  1.00  0.96           N  
ATOM   1637  H   GLN A 105      10.655  19.673  19.832  1.00  0.96           H  
ATOM   1638  HA  GLN A 105       8.296  18.171  18.804  1.00  0.96           H  
ATOM   1639 1HB  GLN A 105       8.955  21.139  18.611  1.00  0.96           H  
ATOM   1640 2HB  GLN A 105       7.427  20.385  18.188  1.00  0.96           H  
ATOM   1641 1HG  GLN A 105       8.631  20.494  20.967  1.00  0.96           H  
ATOM   1642 2HG  GLN A 105       7.338  21.554  20.357  1.00  0.96           H  
ATOM   1643 1HE2 GLN A 105       6.428  18.190  22.239  1.00  0.96           H  
ATOM   1644 2HE2 GLN A 105       7.967  19.019  22.347  1.00  0.96           H  
ATOM   1645  N   ASN A 106       8.676  18.575  16.278  1.00  1.04           N  
ATOM   1646  CA  ASN A 106       9.021  18.566  14.852  1.00  1.04           C  
ATOM   1647  C   ASN A 106      10.285  17.749  14.518  1.00  1.04           C  
ATOM   1648  O   ASN A 106      11.100  18.148  13.679  1.00  1.04           O  
ATOM   1649  CB  ASN A 106       9.162  19.990  14.339  1.00  1.04           C  
ATOM   1650  CG  ASN A 106       7.881  20.782  14.438  1.00  1.04           C  
ATOM   1651  OD1 ASN A 106       6.783  20.230  14.304  1.00  1.04           O  
ATOM   1652  ND2 ASN A 106       8.002  22.065  14.658  1.00  1.04           N  
ATOM   1653  H   ASN A 106       7.730  18.342  16.550  1.00  1.04           H  
ATOM   1654  HA  ASN A 106       8.197  18.099  14.312  1.00  1.04           H  
ATOM   1655 1HB  ASN A 106       9.942  20.513  14.892  1.00  1.04           H  
ATOM   1656 2HB  ASN A 106       9.470  19.966  13.295  1.00  1.04           H  
ATOM   1657 1HD2 ASN A 106       7.191  22.645  14.731  1.00  1.04           H  
ATOM   1658 2HD2 ASN A 106       8.918  22.482  14.749  1.00  1.04           H  
ATOM   1659  N   PHE A 107      10.403  16.565  15.119  1.00  1.10           N  
ATOM   1660  CA  PHE A 107      11.555  15.691  14.893  1.00  1.10           C  
ATOM   1661  C   PHE A 107      11.869  15.439  13.436  1.00  1.10           C  
ATOM   1662  O   PHE A 107      13.036  15.453  13.048  1.00  1.10           O  
ATOM   1663  CB  PHE A 107      11.383  14.344  15.572  1.00  1.10           C  
ATOM   1664  CG  PHE A 107      12.502  13.398  15.226  1.00  1.10           C  
ATOM   1665  CD1 PHE A 107      13.765  13.531  15.783  1.00  1.10           C  
ATOM   1666  CD2 PHE A 107      12.279  12.362  14.343  1.00  1.10           C  
ATOM   1667  CE1 PHE A 107      14.778  12.644  15.452  1.00  1.10           C  
ATOM   1668  CE2 PHE A 107      13.270  11.490  14.019  1.00  1.10           C  
ATOM   1669  CZ  PHE A 107      14.521  11.624  14.567  1.00  1.10           C  
ATOM   1670  H   PHE A 107       9.694  16.288  15.781  1.00  1.10           H  
ATOM   1671  HA  PHE A 107      12.424  16.174  15.340  1.00  1.10           H  
ATOM   1672 1HB  PHE A 107      11.348  14.463  16.642  1.00  1.10           H  
ATOM   1673 2HB  PHE A 107      10.445  13.890  15.255  1.00  1.10           H  
ATOM   1674  HD1 PHE A 107      13.953  14.342  16.480  1.00  1.10           H  
ATOM   1675  HD2 PHE A 107      11.287  12.242  13.900  1.00  1.10           H  
ATOM   1676  HE1 PHE A 107      15.768  12.752  15.893  1.00  1.10           H  
ATOM   1677  HE2 PHE A 107      13.058  10.681  13.321  1.00  1.10           H  
ATOM   1678  HZ  PHE A 107      15.296  10.919  14.302  1.00  1.10           H  
ATOM   1679  N   ASN A 108      10.853  15.163  12.631  1.00  1.12           N  
ATOM   1680  CA  ASN A 108      11.065  14.846  11.228  1.00  1.12           C  
ATOM   1681  C   ASN A 108      11.706  16.010  10.458  1.00  1.12           C  
ATOM   1682  O   ASN A 108      12.367  15.803   9.436  1.00  1.12           O  
ATOM   1683  CB  ASN A 108       9.756  14.421  10.600  1.00  1.12           C  
ATOM   1684  CG  ASN A 108       9.341  13.045  11.050  1.00  1.12           C  
ATOM   1685  OD1 ASN A 108      10.177  12.240  11.475  1.00  1.12           O  
ATOM   1686  ND2 ASN A 108       8.067  12.761  10.971  1.00  1.12           N  
ATOM   1687  H   ASN A 108       9.915  15.173  13.005  1.00  1.12           H  
ATOM   1688  HA  ASN A 108      11.755  14.002  11.173  1.00  1.12           H  
ATOM   1689 1HB  ASN A 108       8.976  15.133  10.872  1.00  1.12           H  
ATOM   1690 2HB  ASN A 108       9.848  14.430   9.514  1.00  1.12           H  
ATOM   1691 1HD2 ASN A 108       7.735  11.860  11.257  1.00  1.12           H  
ATOM   1692 2HD2 ASN A 108       7.424  13.443  10.624  1.00  1.12           H  
ATOM   1693  N   LYS A 109      11.519  17.246  10.936  1.00  1.11           N  
ATOM   1694  CA  LYS A 109      12.104  18.402  10.274  1.00  1.11           C  
ATOM   1695  C   LYS A 109      13.564  18.476  10.692  1.00  1.11           C  
ATOM   1696  O   LYS A 109      14.452  18.711   9.867  1.00  1.11           O  
ATOM   1697  CB  LYS A 109      11.368  19.680  10.645  1.00  1.11           C  
ATOM   1698  CG  LYS A 109      11.851  20.944   9.944  1.00  1.11           C  
ATOM   1699  CD  LYS A 109      10.991  22.134  10.356  1.00  1.11           C  
ATOM   1700  CE  LYS A 109      11.484  23.439   9.749  1.00  1.11           C  
ATOM   1701  NZ  LYS A 109      11.164  23.584   8.294  1.00  1.11           N  
ATOM   1702  H   LYS A 109      11.018  17.392  11.807  1.00  1.11           H  
ATOM   1703  HA  LYS A 109      12.057  18.265   9.194  1.00  1.11           H  
ATOM   1704 1HB  LYS A 109      10.307  19.562  10.436  1.00  1.11           H  
ATOM   1705 2HB  LYS A 109      11.471  19.847  11.718  1.00  1.11           H  
ATOM   1706 1HG  LYS A 109      12.887  21.139  10.220  1.00  1.11           H  
ATOM   1707 2HG  LYS A 109      11.801  20.818   8.857  1.00  1.11           H  
ATOM   1708 1HD  LYS A 109       9.960  21.962  10.043  1.00  1.11           H  
ATOM   1709 2HD  LYS A 109      11.012  22.226  11.442  1.00  1.11           H  
ATOM   1710 1HE  LYS A 109      11.040  24.270  10.293  1.00  1.11           H  
ATOM   1711 2HE  LYS A 109      12.558  23.475   9.866  1.00  1.11           H  
ATOM   1712 1HZ  LYS A 109      11.531  24.465   7.974  1.00  1.11           H  
ATOM   1713 2HZ  LYS A 109      11.587  22.836   7.722  1.00  1.11           H  
ATOM   1714 3HZ  LYS A 109      10.171  23.566   8.163  1.00  1.11           H  
ATOM   1715  N   VAL A 110      13.823  18.226  11.980  1.00  1.07           N  
ATOM   1716  CA  VAL A 110      15.194  18.257  12.487  1.00  1.07           C  
ATOM   1717  C   VAL A 110      16.008  17.184  11.766  1.00  1.07           C  
ATOM   1718  O   VAL A 110      17.128  17.425  11.306  1.00  1.07           O  
ATOM   1719  CB  VAL A 110      15.236  17.976  14.000  1.00  1.07           C  
ATOM   1720  CG1 VAL A 110      16.699  17.817  14.446  1.00  1.07           C  
ATOM   1721  CG2 VAL A 110      14.537  19.112  14.768  1.00  1.07           C  
ATOM   1722  H   VAL A 110      13.041  18.034  12.614  1.00  1.07           H  
ATOM   1723  HA  VAL A 110      15.626  19.233  12.283  1.00  1.07           H  
ATOM   1724  HB  VAL A 110      14.726  17.034  14.201  1.00  1.07           H  
ATOM   1725 1HG1 VAL A 110      16.736  17.591  15.497  1.00  1.07           H  
ATOM   1726 2HG1 VAL A 110      17.161  17.001  13.889  1.00  1.07           H  
ATOM   1727 3HG1 VAL A 110      17.241  18.738  14.255  1.00  1.07           H  
ATOM   1728 1HG2 VAL A 110      14.555  18.904  15.834  1.00  1.07           H  
ATOM   1729 2HG2 VAL A 110      15.043  20.039  14.577  1.00  1.07           H  
ATOM   1730 3HG2 VAL A 110      13.497  19.186  14.434  1.00  1.07           H  
ATOM   1731  N   LEU A 111      15.410  16.000  11.644  1.00  1.03           N  
ATOM   1732  CA  LEU A 111      16.011  14.883  10.950  1.00  1.03           C  
ATOM   1733  C   LEU A 111      16.256  15.220   9.487  1.00  1.03           C  
ATOM   1734  O   LEU A 111      17.367  15.045   8.991  1.00  1.03           O  
ATOM   1735  CB  LEU A 111      15.105  13.663  11.062  1.00  1.03           C  
ATOM   1736  CG  LEU A 111      15.545  12.459  10.315  1.00  1.03           C  
ATOM   1737  CD1 LEU A 111      16.871  12.033  10.824  1.00  1.03           C  
ATOM   1738  CD2 LEU A 111      14.516  11.379  10.508  1.00  1.03           C  
ATOM   1739  H   LEU A 111      14.494  15.870  12.064  1.00  1.03           H  
ATOM   1740  HA  LEU A 111      16.967  14.658  11.418  1.00  1.03           H  
ATOM   1741 1HB  LEU A 111      15.002  13.399  12.114  1.00  1.03           H  
ATOM   1742 2HB  LEU A 111      14.123  13.936  10.691  1.00  1.03           H  
ATOM   1743  HG  LEU A 111      15.643  12.693   9.253  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 111      17.190  11.165  10.274  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 111      17.597  12.834  10.683  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 111      16.788  11.800  11.877  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 111      14.813  10.500   9.990  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 111      14.435  11.155  11.548  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 111      13.549  11.717  10.131  1.00  1.03           H  
ATOM   1750  N   SER A 112      15.240  15.742   8.791  1.00  1.00           N  
ATOM   1751  CA  SER A 112      15.401  16.068   7.383  1.00  1.00           C  
ATOM   1752  C   SER A 112      16.524  17.086   7.194  1.00  1.00           C  
ATOM   1753  O   SER A 112      17.315  16.985   6.244  1.00  1.00           O  
ATOM   1754  CB  SER A 112      14.099  16.613   6.827  1.00  1.00           C  
ATOM   1755  OG  SER A 112      13.097  15.632   6.841  1.00  1.00           O  
ATOM   1756  H   SER A 112      14.325  15.878   9.217  1.00  1.00           H  
ATOM   1757  HA  SER A 112      15.660  15.158   6.844  1.00  1.00           H  
ATOM   1758 1HB  SER A 112      13.780  17.471   7.424  1.00  1.00           H  
ATOM   1759 2HB  SER A 112      14.258  16.964   5.811  1.00  1.00           H  
ATOM   1760  HG  SER A 112      12.861  15.512   7.789  1.00  1.00           H  
ATOM   1761  N   SER A 113      16.625  18.056   8.108  1.00  0.97           N  
ATOM   1762  CA  SER A 113      17.683  19.051   8.038  1.00  0.97           C  
ATOM   1763  C   SER A 113      19.051  18.358   8.141  1.00  0.97           C  
ATOM   1764  O   SER A 113      19.939  18.620   7.325  1.00  0.97           O  
ATOM   1765  CB  SER A 113      17.515  20.085   9.139  1.00  0.97           C  
ATOM   1766  OG  SER A 113      18.528  21.069   9.089  1.00  0.97           O  
ATOM   1767  H   SER A 113      15.935  18.120   8.858  1.00  0.97           H  
ATOM   1768  HA  SER A 113      17.622  19.561   7.076  1.00  0.97           H  
ATOM   1769 1HB  SER A 113      16.534  20.559   9.054  1.00  0.97           H  
ATOM   1770 2HB  SER A 113      17.548  19.584  10.100  1.00  0.97           H  
ATOM   1771  HG  SER A 113      18.214  21.757   8.449  1.00  0.97           H  
ATOM   1772  N   LEU A 114      19.215  17.440   9.115  1.00  0.96           N  
ATOM   1773  CA  LEU A 114      20.484  16.718   9.264  1.00  0.96           C  
ATOM   1774  C   LEU A 114      20.812  15.817   8.080  1.00  0.96           C  
ATOM   1775  O   LEU A 114      21.972  15.720   7.665  1.00  0.96           O  
ATOM   1776  CB  LEU A 114      20.499  15.877  10.539  1.00  0.96           C  
ATOM   1777  CG  LEU A 114      20.574  16.665  11.828  1.00  0.96           C  
ATOM   1778  CD1 LEU A 114      20.460  15.728  12.999  1.00  0.96           C  
ATOM   1779  CD2 LEU A 114      21.882  17.406  11.860  1.00  0.96           C  
ATOM   1780  H   LEU A 114      18.451  17.265   9.771  1.00  0.96           H  
ATOM   1781  HA  LEU A 114      21.275  17.460   9.351  1.00  0.96           H  
ATOM   1782 1HB  LEU A 114      19.583  15.280  10.565  1.00  0.96           H  
ATOM   1783 2HB  LEU A 114      21.349  15.201  10.503  1.00  0.96           H  
ATOM   1784  HG  LEU A 114      19.744  17.377  11.876  1.00  0.96           H  
ATOM   1785 1HD1 LEU A 114      20.526  16.311  13.902  1.00  0.96           H  
ATOM   1786 2HD1 LEU A 114      19.502  15.204  12.959  1.00  0.96           H  
ATOM   1787 3HD1 LEU A 114      21.273  15.007  12.972  1.00  0.96           H  
ATOM   1788 1HD2 LEU A 114      21.953  17.975  12.766  1.00  0.96           H  
ATOM   1789 2HD2 LEU A 114      22.697  16.689  11.813  1.00  0.96           H  
ATOM   1790 3HD2 LEU A 114      21.935  18.079  11.005  1.00  0.96           H  
ATOM   1791  N   VAL A 115      19.799  15.183   7.501  1.00  0.96           N  
ATOM   1792  CA  VAL A 115      20.031  14.343   6.337  1.00  0.96           C  
ATOM   1793  C   VAL A 115      20.506  15.210   5.174  1.00  0.96           C  
ATOM   1794  O   VAL A 115      21.460  14.856   4.468  1.00  0.96           O  
ATOM   1795  CB  VAL A 115      18.759  13.567   5.944  1.00  0.96           C  
ATOM   1796  CG1 VAL A 115      18.973  12.864   4.608  1.00  0.96           C  
ATOM   1797  CG2 VAL A 115      18.405  12.529   7.039  1.00  0.96           C  
ATOM   1798  H   VAL A 115      18.860  15.271   7.893  1.00  0.96           H  
ATOM   1799  HA  VAL A 115      20.812  13.630   6.583  1.00  0.96           H  
ATOM   1800  HB  VAL A 115      17.935  14.274   5.830  1.00  0.96           H  
ATOM   1801 1HG1 VAL A 115      18.064  12.333   4.331  1.00  0.96           H  
ATOM   1802 2HG1 VAL A 115      19.210  13.609   3.848  1.00  0.96           H  
ATOM   1803 3HG1 VAL A 115      19.789  12.159   4.689  1.00  0.96           H  
ATOM   1804 1HG2 VAL A 115      17.502  12.008   6.750  1.00  0.96           H  
ATOM   1805 2HG2 VAL A 115      19.210  11.815   7.155  1.00  0.96           H  
ATOM   1806 3HG2 VAL A 115      18.244  13.031   7.983  1.00  0.96           H  
ATOM   1807  N   THR A 116      19.854  16.361   4.989  1.00  0.98           N  
ATOM   1808  CA  THR A 116      20.200  17.275   3.916  1.00  0.98           C  
ATOM   1809  C   THR A 116      21.629  17.781   4.123  1.00  0.98           C  
ATOM   1810  O   THR A 116      22.428  17.780   3.188  1.00  0.98           O  
ATOM   1811  CB  THR A 116      19.240  18.469   3.876  1.00  0.98           C  
ATOM   1812  OG1 THR A 116      17.892  17.999   3.707  1.00  0.98           O  
ATOM   1813  CG2 THR A 116      19.596  19.333   2.682  1.00  0.98           C  
ATOM   1814  H   THR A 116      19.069  16.600   5.596  1.00  0.98           H  
ATOM   1815  HA  THR A 116      20.154  16.743   2.968  1.00  0.98           H  
ATOM   1816  HB  THR A 116      19.319  19.045   4.799  1.00  0.98           H  
ATOM   1817  HG1 THR A 116      17.623  17.511   4.525  1.00  0.98           H  
ATOM   1818 1HG2 THR A 116      18.924  20.187   2.634  1.00  0.98           H  
ATOM   1819 2HG2 THR A 116      20.612  19.670   2.775  1.00  0.98           H  
ATOM   1820 3HG2 THR A 116      19.503  18.743   1.772  1.00  0.98           H  
ATOM   1821  N   LEU A 117      21.966  18.153   5.364  1.00  1.02           N  
ATOM   1822  CA  LEU A 117      23.304  18.614   5.721  1.00  1.02           C  
ATOM   1823  C   LEU A 117      24.336  17.564   5.364  1.00  1.02           C  
ATOM   1824  O   LEU A 117      25.336  17.866   4.703  1.00  1.02           O  
ATOM   1825  CB  LEU A 117      23.347  18.931   7.230  1.00  1.02           C  
ATOM   1826  CG  LEU A 117      24.698  19.297   7.881  1.00  1.02           C  
ATOM   1827  CD1 LEU A 117      25.299  20.467   7.265  1.00  1.02           C  
ATOM   1828  CD2 LEU A 117      24.447  19.630   9.318  1.00  1.02           C  
ATOM   1829  H   LEU A 117      21.251  18.138   6.092  1.00  1.02           H  
ATOM   1830  HA  LEU A 117      23.522  19.517   5.157  1.00  1.02           H  
ATOM   1831 1HB  LEU A 117      22.642  19.725   7.446  1.00  1.02           H  
ATOM   1832 2HB  LEU A 117      22.999  18.050   7.752  1.00  1.02           H  
ATOM   1833  HG  LEU A 117      25.373  18.451   7.789  1.00  1.02           H  
ATOM   1834 1HD1 LEU A 117      26.237  20.702   7.755  1.00  1.02           H  
ATOM   1835 2HD1 LEU A 117      25.477  20.261   6.213  1.00  1.02           H  
ATOM   1836 3HD1 LEU A 117      24.635  21.296   7.383  1.00  1.02           H  
ATOM   1837 1HD2 LEU A 117      25.388  19.884   9.811  1.00  1.02           H  
ATOM   1838 2HD2 LEU A 117      23.770  20.481   9.363  1.00  1.02           H  
ATOM   1839 3HD2 LEU A 117      23.989  18.785   9.803  1.00  1.02           H  
ATOM   1840  N   ASN A 118      24.094  16.317   5.771  1.00  1.10           N  
ATOM   1841  CA  ASN A 118      25.020  15.242   5.460  1.00  1.10           C  
ATOM   1842  C   ASN A 118      25.282  15.168   3.959  1.00  1.10           C  
ATOM   1843  O   ASN A 118      26.431  15.085   3.537  1.00  1.10           O  
ATOM   1844  CB  ASN A 118      24.496  13.896   5.922  1.00  1.10           C  
ATOM   1845  CG  ASN A 118      25.541  12.802   5.792  1.00  1.10           C  
ATOM   1846  OD1 ASN A 118      26.513  12.773   6.561  1.00  1.10           O  
ATOM   1847  ND2 ASN A 118      25.381  11.933   4.824  1.00  1.10           N  
ATOM   1848  H   ASN A 118      23.259  16.112   6.320  1.00  1.10           H  
ATOM   1849  HA  ASN A 118      25.973  15.449   5.952  1.00  1.10           H  
ATOM   1850 1HB  ASN A 118      24.174  13.964   6.961  1.00  1.10           H  
ATOM   1851 2HB  ASN A 118      23.622  13.620   5.330  1.00  1.10           H  
ATOM   1852 1HD2 ASN A 118      26.049  11.198   4.693  1.00  1.10           H  
ATOM   1853 2HD2 ASN A 118      24.597  12.012   4.209  1.00  1.10           H  
ATOM   1854  N   LYS A 119      24.211  15.201   3.151  1.00  1.27           N  
ATOM   1855  CA  LYS A 119      24.357  15.090   1.699  1.00  1.27           C  
ATOM   1856  C   LYS A 119      25.066  16.295   1.070  1.00  1.27           C  
ATOM   1857  O   LYS A 119      25.997  16.137   0.274  1.00  1.27           O  
ATOM   1858  CB  LYS A 119      22.974  14.906   1.073  1.00  1.27           C  
ATOM   1859  CG  LYS A 119      22.341  13.536   1.364  1.00  1.27           C  
ATOM   1860  CD  LYS A 119      20.953  13.417   0.757  1.00  1.27           C  
ATOM   1861  CE  LYS A 119      20.341  12.046   1.034  1.00  1.27           C  
ATOM   1862  NZ  LYS A 119      18.961  11.933   0.482  1.00  1.27           N  
ATOM   1863  H   LYS A 119      23.276  15.274   3.559  1.00  1.27           H  
ATOM   1864  HA  LYS A 119      24.946  14.203   1.486  1.00  1.27           H  
ATOM   1865 1HB  LYS A 119      22.299  15.672   1.466  1.00  1.27           H  
ATOM   1866 2HB  LYS A 119      23.035  15.042  -0.004  1.00  1.27           H  
ATOM   1867 1HG  LYS A 119      22.978  12.749   0.964  1.00  1.27           H  
ATOM   1868 2HG  LYS A 119      22.263  13.404   2.445  1.00  1.27           H  
ATOM   1869 1HD  LYS A 119      20.309  14.185   1.191  1.00  1.27           H  
ATOM   1870 2HD  LYS A 119      21.009  13.575  -0.318  1.00  1.27           H  
ATOM   1871 1HE  LYS A 119      20.967  11.279   0.580  1.00  1.27           H  
ATOM   1872 2HE  LYS A 119      20.309  11.880   2.109  1.00  1.27           H  
ATOM   1873 1HZ  LYS A 119      18.590  11.016   0.683  1.00  1.27           H  
ATOM   1874 2HZ  LYS A 119      18.372  12.636   0.907  1.00  1.27           H  
ATOM   1875 3HZ  LYS A 119      18.985  12.075  -0.518  1.00  1.27           H  
ATOM   1876  N   VAL A 120      24.707  17.497   1.502  1.00  1.56           N  
ATOM   1877  CA  VAL A 120      25.294  18.731   0.986  1.00  1.56           C  
ATOM   1878  C   VAL A 120      26.786  18.800   1.236  1.00  1.56           C  
ATOM   1879  O   VAL A 120      27.551  19.265   0.388  1.00  1.56           O  
ATOM   1880  CB  VAL A 120      24.564  19.953   1.569  1.00  1.56           C  
ATOM   1881  CG1 VAL A 120      25.305  21.245   1.264  1.00  1.56           C  
ATOM   1882  CG2 VAL A 120      23.177  20.005   0.920  1.00  1.56           C  
ATOM   1883  H   VAL A 120      23.959  17.566   2.191  1.00  1.56           H  
ATOM   1884  HA  VAL A 120      25.135  18.747  -0.092  1.00  1.56           H  
ATOM   1885  HB  VAL A 120      24.480  19.846   2.655  1.00  1.56           H  
ATOM   1886 1HG1 VAL A 120      24.754  22.091   1.678  1.00  1.56           H  
ATOM   1887 2HG1 VAL A 120      26.294  21.202   1.711  1.00  1.56           H  
ATOM   1888 3HG1 VAL A 120      25.397  21.367   0.187  1.00  1.56           H  
ATOM   1889 1HG2 VAL A 120      22.616  20.842   1.291  1.00  1.56           H  
ATOM   1890 2HG2 VAL A 120      23.294  20.108  -0.158  1.00  1.56           H  
ATOM   1891 3HG2 VAL A 120      22.639  19.089   1.134  1.00  1.56           H  
ATOM   1892  N   THR A 121      27.195  18.339   2.402  1.00  2.06           N  
ATOM   1893  CA  THR A 121      28.579  18.344   2.805  1.00  2.06           C  
ATOM   1894  C   THR A 121      29.210  16.953   2.752  1.00  2.06           C  
ATOM   1895  O   THR A 121      30.216  16.719   3.429  1.00  2.06           O  
ATOM   1896  CB  THR A 121      28.712  18.872   4.228  1.00  2.06           C  
ATOM   1897  OG1 THR A 121      27.936  18.060   5.092  1.00  2.06           O  
ATOM   1898  CG2 THR A 121      28.221  20.291   4.332  1.00  2.06           C  
ATOM   1899  H   THR A 121      26.503  17.982   3.065  1.00  2.06           H  
ATOM   1900  HA  THR A 121      29.134  18.995   2.131  1.00  2.06           H  
ATOM   1901  HB  THR A 121      29.757  18.827   4.532  1.00  2.06           H  
ATOM   1902  HG1 THR A 121      26.996  18.102   4.819  1.00  2.06           H  
ATOM   1903 1HG2 THR A 121      28.324  20.634   5.360  1.00  2.06           H  
ATOM   1904 2HG2 THR A 121      28.806  20.930   3.675  1.00  2.06           H  
ATOM   1905 3HG2 THR A 121      27.171  20.327   4.039  1.00  2.06           H  
ATOM   1906  N   ALA A 122      28.669  16.027   1.934  1.00  2.84           N  
ATOM   1907  CA  ALA A 122      29.170  14.642   1.889  1.00  2.84           C  
ATOM   1908  C   ALA A 122      30.519  14.488   1.196  1.00  2.84           C  
ATOM   1909  O   ALA A 122      30.641  13.851   0.148  1.00  2.84           O  
ATOM   1910  CB  ALA A 122      28.181  13.741   1.167  1.00  2.84           C  
ATOM   1911  H   ALA A 122      27.849  16.260   1.369  1.00  2.84           H  
ATOM   1912  HA  ALA A 122      29.277  14.299   2.918  1.00  2.84           H  
ATOM   1913 1HB  ALA A 122      28.549  12.717   1.178  1.00  2.84           H  
ATOM   1914 2HB  ALA A 122      27.227  13.777   1.656  1.00  2.84           H  
ATOM   1915 3HB  ALA A 122      28.069  14.080   0.138  1.00  2.84           H  
ATOM   1916  N   ASP A 123      31.540  15.058   1.814  1.00  3.96           N  
ATOM   1917  CA  ASP A 123      32.914  14.982   1.356  1.00  3.96           C  
ATOM   1918  C   ASP A 123      33.518  13.719   1.929  1.00  3.96           C  
ATOM   1919  O   ASP A 123      33.688  13.594   3.137  1.00  3.96           O  
ATOM   1920  CB  ASP A 123      33.721  16.218   1.769  1.00  3.96           C  
ATOM   1921  CG  ASP A 123      35.180  16.250   1.211  1.00  3.96           C  
ATOM   1922  OD1 ASP A 123      35.713  15.215   0.818  1.00  3.96           O  
ATOM   1923  OD2 ASP A 123      35.735  17.328   1.175  1.00  3.96           O  
ATOM   1924  H   ASP A 123      31.322  15.575   2.659  1.00  3.96           H  
ATOM   1925  HA  ASP A 123      32.923  14.909   0.268  1.00  3.96           H  
ATOM   1926 1HB  ASP A 123      33.200  17.114   1.432  1.00  3.96           H  
ATOM   1927 2HB  ASP A 123      33.767  16.264   2.859  1.00  3.96           H  
ATOM   1928  N   ILE A 124      33.789  12.756   1.070  1.00  5.40           N  
ATOM   1929  CA  ILE A 124      34.302  11.461   1.487  1.00  5.40           C  
ATOM   1930  C   ILE A 124      35.758  11.503   1.991  1.00  5.40           C  
ATOM   1931  O   ILE A 124      36.253  10.527   2.562  1.00  5.40           O  
ATOM   1932  CB  ILE A 124      34.155  10.454   0.337  1.00  5.40           C  
ATOM   1933  CG1 ILE A 124      35.025  10.873  -0.852  1.00  5.40           C  
ATOM   1934  CG2 ILE A 124      32.686  10.393  -0.080  1.00  5.40           C  
ATOM   1935  CD1 ILE A 124      35.100   9.831  -1.943  1.00  5.40           C  
ATOM   1936  H   ILE A 124      33.628  12.932   0.088  1.00  5.40           H  
ATOM   1937  HA  ILE A 124      33.681  11.110   2.309  1.00  5.40           H  
ATOM   1938  HB  ILE A 124      34.486   9.469   0.663  1.00  5.40           H  
ATOM   1939 1HG1 ILE A 124      34.623  11.794  -1.274  1.00  5.40           H  
ATOM   1940 2HG1 ILE A 124      36.038  11.068  -0.500  1.00  5.40           H  
ATOM   1941 1HG2 ILE A 124      32.563   9.679  -0.894  1.00  5.40           H  
ATOM   1942 2HG2 ILE A 124      32.080  10.082   0.769  1.00  5.40           H  
ATOM   1943 3HG2 ILE A 124      32.360  11.384  -0.413  1.00  5.40           H  
ATOM   1944 1HD1 ILE A 124      35.733  10.196  -2.751  1.00  5.40           H  
ATOM   1945 2HD1 ILE A 124      35.522   8.911  -1.537  1.00  5.40           H  
ATOM   1946 3HD1 ILE A 124      34.100   9.633  -2.326  1.00  5.40           H  
ATOM   1947  N   GLY A 125      36.454  12.634   1.802  1.00  6.98           N  
ATOM   1948  CA  GLY A 125      37.859  12.790   2.200  1.00  6.98           C  
ATOM   1949  C   GLY A 125      38.090  13.003   3.707  1.00  6.98           C  
ATOM   1950  O   GLY A 125      38.721  13.991   4.098  1.00  6.98           O  
ATOM   1951  H   GLY A 125      36.000  13.446   1.366  1.00  6.98           H  
ATOM   1952 1HA  GLY A 125      38.417  11.915   1.873  1.00  6.98           H  
ATOM   1953 2HA  GLY A 125      38.271  13.641   1.659  1.00  6.98           H  
ATOM   1954  N   LEU A 126      37.610  12.039   4.502  1.00  8.40           N  
ATOM   1955  CA  LEU A 126      37.671  11.967   5.969  1.00  8.40           C  
ATOM   1956  C   LEU A 126      36.595  12.830   6.631  1.00  8.40           C  
ATOM   1957  O   LEU A 126      36.150  12.525   7.739  1.00  8.40           O  
ATOM   1958  OXT LEU A 126      36.193  13.853   6.078  1.00  8.40           O  
ATOM   1959  CB  LEU A 126      39.062  12.364   6.505  1.00  8.40           C  
ATOM   1960  CG  LEU A 126      40.245  11.486   6.029  1.00  8.40           C  
ATOM   1961  CD1 LEU A 126      41.544  12.085   6.537  1.00  8.40           C  
ATOM   1962  CD2 LEU A 126      40.061  10.064   6.534  1.00  8.40           C  
ATOM   1963  H   LEU A 126      37.138  11.286   4.005  1.00  8.40           H  
ATOM   1964  HA  LEU A 126      37.489  10.932   6.259  1.00  8.40           H  
ATOM   1965 1HB  LEU A 126      39.280  13.401   6.291  1.00  8.40           H  
ATOM   1966 2HB  LEU A 126      39.028  12.265   7.590  1.00  8.40           H  
ATOM   1967  HG  LEU A 126      40.282  11.479   4.941  1.00  8.40           H  
ATOM   1968 1HD1 LEU A 126      42.382  11.480   6.195  1.00  8.40           H  
ATOM   1969 2HD1 LEU A 126      41.647  13.101   6.153  1.00  8.40           H  
ATOM   1970 3HD1 LEU A 126      41.532  12.107   7.626  1.00  8.40           H  
ATOM   1971 1HD2 LEU A 126      40.896   9.448   6.193  1.00  8.40           H  
ATOM   1972 2HD2 LEU A 126      40.032  10.064   7.623  1.00  8.40           H  
ATOM   1973 3HD2 LEU A 126      39.128   9.658   6.143  1.00  8.40           H  
ENDMDL

REMARK ID 697655 DOMAINID 688180 MODEL 4 2L3G_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1      -0.497  -0.458   2.090  1.00 10.01           N  
ATOM      2  CA  MET A   1       0.540  -0.050   1.152  1.00 10.01           C  
ATOM      3  C   MET A   1      -0.004   1.056   0.256  1.00 10.01           C  
ATOM      4  O   MET A   1      -1.033   0.877  -0.402  1.00 10.01           O  
ATOM      5  CB  MET A   1       0.996  -1.249   0.304  1.00 10.01           C  
ATOM      6  CG  MET A   1       2.170  -0.954  -0.644  1.00 10.01           C  
ATOM      7  SD  MET A   1       2.700  -2.371  -1.646  1.00 10.01           S  
ATOM      8  CE  MET A   1       1.455  -2.388  -2.926  1.00 10.01           C  
ATOM      9 1H   MET A   1      -0.521  -1.465   2.153  1.00 10.01           H  
ATOM     10 2H   MET A   1      -0.300  -0.066   2.999  1.00 10.01           H  
ATOM     11 3H   MET A   1      -1.390  -0.117   1.765  1.00 10.01           H  
ATOM     12  HA  MET A   1       1.389   0.349   1.708  1.00 10.01           H  
ATOM     13 1HB  MET A   1       1.294  -2.065   0.959  1.00 10.01           H  
ATOM     14 2HB  MET A   1       0.161  -1.601  -0.303  1.00 10.01           H  
ATOM     15 1HG  MET A   1       1.874  -0.178  -1.320  1.00 10.01           H  
ATOM     16 2HG  MET A   1       3.023  -0.596  -0.072  1.00 10.01           H  
ATOM     17 1HE  MET A   1       1.656  -3.209  -3.612  1.00 10.01           H  
ATOM     18 2HE  MET A   1       0.471  -2.518  -2.478  1.00 10.01           H  
ATOM     19 3HE  MET A   1       1.497  -1.439  -3.475  1.00 10.01           H  
ATOM     20  N   GLY A   2       0.662   2.211   0.238  1.00  9.96           N  
ATOM     21  CA  GLY A   2       0.215   3.286  -0.648  1.00  9.96           C  
ATOM     22  C   GLY A   2       0.692   2.908  -2.032  1.00  9.96           C  
ATOM     23  O   GLY A   2       1.479   1.978  -2.151  1.00  9.96           O  
ATOM     24  H   GLY A   2       1.490   2.342   0.802  1.00  9.96           H  
ATOM     25 1HA  GLY A   2      -0.871   3.375  -0.626  1.00  9.96           H  
ATOM     26 2HA  GLY A   2       0.647   4.237  -0.341  1.00  9.96           H  
ATOM     27  N   HIS A   3       0.248   3.600  -3.082  1.00  9.70           N  
ATOM     28  CA  HIS A   3       0.676   3.206  -4.432  1.00  9.70           C  
ATOM     29  C   HIS A   3       0.381   1.711  -4.605  1.00  9.70           C  
ATOM     30  O   HIS A   3       1.216   0.945  -5.082  1.00  9.70           O  
ATOM     31  CB  HIS A   3       2.168   3.482  -4.655  1.00  9.70           C  
ATOM     32  CG  HIS A   3       2.549   4.907  -4.416  1.00  9.70           C  
ATOM     33  ND1 HIS A   3       2.164   5.935  -5.252  1.00  9.70           N  
ATOM     34  CD2 HIS A   3       3.272   5.476  -3.425  1.00  9.70           C  
ATOM     35  CE1 HIS A   3       2.641   7.077  -4.785  1.00  9.70           C  
ATOM     36  NE2 HIS A   3       3.316   6.825  -3.677  1.00  9.70           N  
ATOM     37  H   HIS A   3      -0.384   4.376  -2.951  1.00  9.70           H  
ATOM     38  HA  HIS A   3       0.107   3.752  -5.184  1.00  9.70           H  
ATOM     39 1HB  HIS A   3       2.780   2.846  -4.019  1.00  9.70           H  
ATOM     40 2HB  HIS A   3       2.422   3.236  -5.685  1.00  9.70           H  
ATOM     41  HD2 HIS A   3       3.732   4.958  -2.582  1.00  9.70           H  
ATOM     42  HE1 HIS A   3       2.500   8.060  -5.236  1.00  9.70           H  
ATOM     43  HE2 HIS A   3       3.788   7.509  -3.104  1.00  9.70           H  
ATOM     44  N   HIS A   4      -0.826   1.327  -4.200  1.00  9.13           N  
ATOM     45  CA  HIS A   4      -1.297  -0.047  -4.175  1.00  9.13           C  
ATOM     46  C   HIS A   4      -1.206  -0.739  -5.530  1.00  9.13           C  
ATOM     47  O   HIS A   4      -1.479  -0.138  -6.570  1.00  9.13           O  
ATOM     48  CB  HIS A   4      -2.734  -0.049  -3.635  1.00  9.13           C  
ATOM     49  CG  HIS A   4      -3.332  -1.390  -3.370  1.00  9.13           C  
ATOM     50  ND1 HIS A   4      -3.857  -2.182  -4.364  1.00  9.13           N  
ATOM     51  CD2 HIS A   4      -3.489  -2.077  -2.217  1.00  9.13           C  
ATOM     52  CE1 HIS A   4      -4.316  -3.301  -3.837  1.00  9.13           C  
ATOM     53  NE2 HIS A   4      -4.106  -3.264  -2.531  1.00  9.13           N  
ATOM     54  H   HIS A   4      -1.442   2.041  -3.845  1.00  9.13           H  
ATOM     55  HA  HIS A   4      -0.691  -0.607  -3.472  1.00  9.13           H  
ATOM     56 1HB  HIS A   4      -2.755   0.514  -2.698  1.00  9.13           H  
ATOM     57 2HB  HIS A   4      -3.380   0.472  -4.338  1.00  9.13           H  
ATOM     58  HD1 HIS A   4      -3.902  -1.955  -5.338  1.00  9.13           H  
ATOM     59  HD2 HIS A   4      -3.228  -1.851  -1.183  1.00  9.13           H  
ATOM     60  HE1 HIS A   4      -4.768  -4.062  -4.474  1.00  9.13           H  
ATOM     61  N   HIS A   5      -0.814  -2.016  -5.497  1.00  8.27           N  
ATOM     62  CA  HIS A   5      -0.665  -2.845  -6.689  1.00  8.27           C  
ATOM     63  C   HIS A   5      -1.790  -3.863  -6.772  1.00  8.27           C  
ATOM     64  O   HIS A   5      -2.194  -4.426  -5.756  1.00  8.27           O  
ATOM     65  CB  HIS A   5       0.659  -3.612  -6.639  1.00  8.27           C  
ATOM     66  CG  HIS A   5       1.883  -2.756  -6.646  1.00  8.27           C  
ATOM     67  ND1 HIS A   5       3.142  -3.266  -6.407  1.00  8.27           N  
ATOM     68  CD2 HIS A   5       2.050  -1.435  -6.866  1.00  8.27           C  
ATOM     69  CE1 HIS A   5       4.027  -2.288  -6.469  1.00  8.27           C  
ATOM     70  NE2 HIS A   5       3.390  -1.170  -6.746  1.00  8.27           N  
ATOM     71  H   HIS A   5      -0.612  -2.426  -4.598  1.00  8.27           H  
ATOM     72  HA  HIS A   5      -0.691  -2.226  -7.585  1.00  8.27           H  
ATOM     73 1HB  HIS A   5       0.681  -4.227  -5.740  1.00  8.27           H  
ATOM     74 2HB  HIS A   5       0.711  -4.290  -7.491  1.00  8.27           H  
ATOM     75  HD2 HIS A   5       1.271  -0.709  -7.093  1.00  8.27           H  
ATOM     76  HE1 HIS A   5       5.100  -2.390  -6.317  1.00  8.27           H  
ATOM     77  HE2 HIS A   5       3.809  -0.258  -6.853  1.00  8.27           H  
ATOM     78  N   HIS A   6      -2.246  -4.153  -7.981  1.00  7.19           N  
ATOM     79  CA  HIS A   6      -3.296  -5.146  -8.165  1.00  7.19           C  
ATOM     80  C   HIS A   6      -2.772  -6.572  -8.033  1.00  7.19           C  
ATOM     81  O   HIS A   6      -1.621  -6.857  -8.361  1.00  7.19           O  
ATOM     82  CB  HIS A   6      -3.960  -4.970  -9.532  1.00  7.19           C  
ATOM     83  CG  HIS A   6      -4.740  -3.691  -9.662  1.00  7.19           C  
ATOM     84  ND1 HIS A   6      -5.908  -3.454  -8.963  1.00  7.19           N  
ATOM     85  CD2 HIS A   6      -4.519  -2.583 -10.408  1.00  7.19           C  
ATOM     86  CE1 HIS A   6      -6.370  -2.256  -9.276  1.00  7.19           C  
ATOM     87  NE2 HIS A   6      -5.547  -1.707 -10.150  1.00  7.19           N  
ATOM     88  H   HIS A   6      -1.875  -3.666  -8.784  1.00  7.19           H  
ATOM     89  HA  HIS A   6      -4.060  -5.008  -7.401  1.00  7.19           H  
ATOM     90 1HB  HIS A   6      -3.199  -4.989 -10.311  1.00  7.19           H  
ATOM     91 2HB  HIS A   6      -4.634  -5.809  -9.716  1.00  7.19           H  
ATOM     92  HD2 HIS A   6      -3.682  -2.415 -11.088  1.00  7.19           H  
ATOM     93  HE1 HIS A   6      -7.277  -1.799  -8.881  1.00  7.19           H  
ATOM     94  HE2 HIS A   6      -5.650  -0.792 -10.565  1.00  7.19           H  
ATOM     95  N   HIS A   7      -3.643  -7.459  -7.564  1.00  6.00           N  
ATOM     96  CA  HIS A   7      -3.374  -8.890  -7.464  1.00  6.00           C  
ATOM     97  C   HIS A   7      -3.304  -9.532  -8.851  1.00  6.00           C  
ATOM     98  O   HIS A   7      -4.085  -9.180  -9.736  1.00  6.00           O  
ATOM     99  CB  HIS A   7      -4.451  -9.554  -6.587  1.00  6.00           C  
ATOM    100  CG  HIS A   7      -4.198 -10.996  -6.228  1.00  6.00           C  
ATOM    101  ND1 HIS A   7      -4.460 -12.033  -7.091  1.00  6.00           N  
ATOM    102  CD2 HIS A   7      -3.706 -11.560  -5.099  1.00  6.00           C  
ATOM    103  CE1 HIS A   7      -4.141 -13.178  -6.513  1.00  6.00           C  
ATOM    104  NE2 HIS A   7      -3.681 -12.919  -5.300  1.00  6.00           N  
ATOM    105  H   HIS A   7      -4.554  -7.125  -7.287  1.00  6.00           H  
ATOM    106  HA  HIS A   7      -2.409  -9.044  -6.983  1.00  6.00           H  
ATOM    107 1HB  HIS A   7      -4.555  -8.990  -5.659  1.00  6.00           H  
ATOM    108 2HB  HIS A   7      -5.409  -9.505  -7.103  1.00  6.00           H  
ATOM    109  HD1 HIS A   7      -4.853 -11.944  -8.005  1.00  6.00           H  
ATOM    110  HD2 HIS A   7      -3.363 -11.142  -4.152  1.00  6.00           H  
ATOM    111  HE1 HIS A   7      -4.271 -14.119  -7.046  1.00  6.00           H  
ATOM    112  N   HIS A   8      -2.390 -10.486  -9.027  1.00  4.83           N  
ATOM    113  CA  HIS A   8      -2.264 -11.208 -10.291  1.00  4.83           C  
ATOM    114  C   HIS A   8      -2.628 -12.678 -10.121  1.00  4.83           C  
ATOM    115  O   HIS A   8      -2.322 -13.293  -9.102  1.00  4.83           O  
ATOM    116  CB  HIS A   8      -0.841 -11.093 -10.845  1.00  4.83           C  
ATOM    117  CG  HIS A   8      -0.467  -9.702 -11.258  1.00  4.83           C  
ATOM    118  ND1 HIS A   8      -0.534  -9.268 -12.569  1.00  4.83           N  
ATOM    119  CD2 HIS A   8      -0.038  -8.643 -10.533  1.00  4.83           C  
ATOM    120  CE1 HIS A   8      -0.156  -8.001 -12.628  1.00  4.83           C  
ATOM    121  NE2 HIS A   8       0.149  -7.601 -11.408  1.00  4.83           N  
ATOM    122  H   HIS A   8      -1.772 -10.719  -8.263  1.00  4.83           H  
ATOM    123  HA  HIS A   8      -2.947 -10.784 -11.026  1.00  4.83           H  
ATOM    124 1HB  HIS A   8      -0.130 -11.430 -10.092  1.00  4.83           H  
ATOM    125 2HB  HIS A   8      -0.736 -11.751 -11.710  1.00  4.83           H  
ATOM    126  HD2 HIS A   8       0.126  -8.618  -9.455  1.00  4.83           H  
ATOM    127  HE1 HIS A   8      -0.108  -7.391 -13.529  1.00  4.83           H  
ATOM    128  HE2 HIS A   8       0.466  -6.679 -11.145  1.00  4.83           H  
ATOM    129  N   SER A   9      -3.284 -13.222 -11.138  1.00  3.76           N  
ATOM    130  CA  SER A   9      -3.724 -14.613 -11.172  1.00  3.76           C  
ATOM    131  C   SER A   9      -2.628 -15.610 -11.493  1.00  3.76           C  
ATOM    132  O   SER A   9      -1.559 -15.248 -12.009  1.00  3.76           O  
ATOM    133  CB  SER A   9      -4.818 -14.765 -12.212  1.00  3.76           C  
ATOM    134  OG  SER A   9      -4.314 -14.557 -13.527  1.00  3.76           O  
ATOM    135  H   SER A   9      -3.500 -12.632 -11.930  1.00  3.76           H  
ATOM    136  HA  SER A   9      -4.130 -14.861 -10.189  1.00  3.76           H  
ATOM    137 1HB  SER A   9      -5.262 -15.755 -12.141  1.00  3.76           H  
ATOM    138 2HB  SER A   9      -5.603 -14.040 -12.008  1.00  3.76           H  
ATOM    139  HG  SER A   9      -5.089 -14.366 -14.079  1.00  3.76           H  
ATOM    140  N   HIS A  10      -2.940 -16.890 -11.281  1.00  2.87           N  
ATOM    141  CA  HIS A  10      -2.004 -17.946 -11.618  1.00  2.87           C  
ATOM    142  C   HIS A  10      -1.882 -18.054 -13.124  1.00  2.87           C  
ATOM    143  O   HIS A  10      -0.815 -18.388 -13.622  1.00  2.87           O  
ATOM    144  CB  HIS A  10      -2.410 -19.278 -10.995  1.00  2.87           C  
ATOM    145  CG  HIS A  10      -2.205 -19.285  -9.516  1.00  2.87           C  
ATOM    146  ND1 HIS A  10      -3.112 -18.726  -8.637  1.00  2.87           N  
ATOM    147  CD2 HIS A  10      -1.183 -19.752  -8.757  1.00  2.87           C  
ATOM    148  CE1 HIS A  10      -2.662 -18.864  -7.400  1.00  2.87           C  
ATOM    149  NE2 HIS A  10      -1.495 -19.480  -7.447  1.00  2.87           N  
ATOM    150  H   HIS A  10      -3.827 -17.127 -10.860  1.00  2.87           H  
ATOM    151  HA  HIS A  10      -1.021 -17.695 -11.225  1.00  2.87           H  
ATOM    152 1HB  HIS A  10      -3.459 -19.486 -11.209  1.00  2.87           H  
ATOM    153 2HB  HIS A  10      -1.822 -20.088 -11.434  1.00  2.87           H  
ATOM    154  HD2 HIS A  10      -0.280 -20.252  -9.115  1.00  2.87           H  
ATOM    155  HE1 HIS A  10      -3.166 -18.522  -6.497  1.00  2.87           H  
ATOM    156  HE2 HIS A  10      -0.918 -19.713  -6.650  1.00  2.87           H  
ATOM    157  N   MET A  11      -2.949 -17.733 -13.857  1.00  2.19           N  
ATOM    158  CA  MET A  11      -2.842 -17.758 -15.307  1.00  2.19           C  
ATOM    159  C   MET A  11      -1.868 -16.702 -15.781  1.00  2.19           C  
ATOM    160  O   MET A  11      -1.065 -16.967 -16.674  1.00  2.19           O  
ATOM    161  CB  MET A  11      -4.186 -17.574 -15.998  1.00  2.19           C  
ATOM    162  CG  MET A  11      -4.067 -17.573 -17.538  1.00  2.19           C  
ATOM    163  SD  MET A  11      -3.393 -19.098 -18.231  1.00  2.19           S  
ATOM    164  CE  MET A  11      -4.786 -20.227 -18.211  1.00  2.19           C  
ATOM    165  H   MET A  11      -3.814 -17.478 -13.409  1.00  2.19           H  
ATOM    166  HA  MET A  11      -2.454 -18.731 -15.599  1.00  2.19           H  
ATOM    167 1HB  MET A  11      -4.857 -18.383 -15.703  1.00  2.19           H  
ATOM    168 2HB  MET A  11      -4.634 -16.632 -15.684  1.00  2.19           H  
ATOM    169 1HG  MET A  11      -5.051 -17.407 -17.974  1.00  2.19           H  
ATOM    170 2HG  MET A  11      -3.419 -16.746 -17.846  1.00  2.19           H  
ATOM    171 1HE  MET A  11      -4.479 -21.194 -18.611  1.00  2.19           H  
ATOM    172 2HE  MET A  11      -5.138 -20.358 -17.183  1.00  2.19           H  
ATOM    173 3HE  MET A  11      -5.591 -19.827 -18.822  1.00  2.19           H  
ATOM    174  N   ASN A  12      -1.885 -15.505 -15.176  1.00  1.70           N  
ATOM    175  CA  ASN A  12      -0.920 -14.507 -15.634  1.00  1.70           C  
ATOM    176  C   ASN A  12       0.492 -15.024 -15.374  1.00  1.70           C  
ATOM    177  O   ASN A  12       1.371 -14.924 -16.237  1.00  1.70           O  
ATOM    178  CB  ASN A  12      -1.108 -13.172 -14.934  1.00  1.70           C  
ATOM    179  CG  ASN A  12      -2.333 -12.403 -15.382  1.00  1.70           C  
ATOM    180  OD1 ASN A  12      -2.922 -12.665 -16.439  1.00  1.70           O  
ATOM    181  ND2 ASN A  12      -2.721 -11.432 -14.589  1.00  1.70           N  
ATOM    182  H   ASN A  12      -2.567 -15.286 -14.447  1.00  1.70           H  
ATOM    183  HA  ASN A  12      -1.032 -14.371 -16.711  1.00  1.70           H  
ATOM    184 1HB  ASN A  12      -1.189 -13.348 -13.858  1.00  1.70           H  
ATOM    185 2HB  ASN A  12      -0.226 -12.553 -15.092  1.00  1.70           H  
ATOM    186 1HD2 ASN A  12      -3.517 -10.876 -14.831  1.00  1.70           H  
ATOM    187 2HD2 ASN A  12      -2.207 -11.237 -13.751  1.00  1.70           H  
ATOM    188  N   SER A  13       0.689 -15.642 -14.208  1.00  1.37           N  
ATOM    189  CA  SER A  13       1.983 -16.202 -13.864  1.00  1.37           C  
ATOM    190  C   SER A  13       2.358 -17.333 -14.825  1.00  1.37           C  
ATOM    191  O   SER A  13       3.524 -17.466 -15.213  1.00  1.37           O  
ATOM    192  CB  SER A  13       1.979 -16.670 -12.426  1.00  1.37           C  
ATOM    193  OG  SER A  13       1.872 -15.592 -11.539  1.00  1.37           O  
ATOM    194  H   SER A  13      -0.077 -15.691 -13.532  1.00  1.37           H  
ATOM    195  HA  SER A  13       2.731 -15.414 -13.958  1.00  1.37           H  
ATOM    196 1HB  SER A  13       1.134 -17.313 -12.276  1.00  1.37           H  
ATOM    197 2HB  SER A  13       2.868 -17.243 -12.221  1.00  1.37           H  
ATOM    198  HG  SER A  13       0.984 -15.226 -11.675  1.00  1.37           H  
ATOM    199  N   ALA A  14       1.380 -18.164 -15.212  1.00  1.16           N  
ATOM    200  CA  ALA A  14       1.631 -19.250 -16.146  1.00  1.16           C  
ATOM    201  C   ALA A  14       2.076 -18.704 -17.485  1.00  1.16           C  
ATOM    202  O   ALA A  14       3.035 -19.202 -18.059  1.00  1.16           O  
ATOM    203  CB  ALA A  14       0.400 -20.108 -16.320  1.00  1.16           C  
ATOM    204  H   ALA A  14       0.442 -18.040 -14.845  1.00  1.16           H  
ATOM    205  HA  ALA A  14       2.431 -19.865 -15.751  1.00  1.16           H  
ATOM    206 1HB  ALA A  14       0.612 -20.931 -17.004  1.00  1.16           H  
ATOM    207 2HB  ALA A  14       0.110 -20.497 -15.353  1.00  1.16           H  
ATOM    208 3HB  ALA A  14      -0.407 -19.503 -16.724  1.00  1.16           H  
ATOM    209  N   GLU A  15       1.434 -17.631 -17.967  1.00  1.03           N  
ATOM    210  CA  GLU A  15       1.856 -17.064 -19.244  1.00  1.03           C  
ATOM    211  C   GLU A  15       3.271 -16.515 -19.139  1.00  1.03           C  
ATOM    212  O   GLU A  15       4.078 -16.657 -20.068  1.00  1.03           O  
ATOM    213  CB  GLU A  15       0.897 -15.969 -19.739  1.00  1.03           C  
ATOM    214  CG  GLU A  15      -0.467 -16.485 -20.218  1.00  1.03           C  
ATOM    215  CD  GLU A  15      -1.377 -15.393 -20.790  1.00  1.03           C  
ATOM    216  OE1 GLU A  15      -1.010 -14.242 -20.739  1.00  1.03           O  
ATOM    217  OE2 GLU A  15      -2.428 -15.724 -21.298  1.00  1.03           O  
ATOM    218  H   GLU A  15       0.639 -17.241 -17.461  1.00  1.03           H  
ATOM    219  HA  GLU A  15       1.859 -17.861 -19.986  1.00  1.03           H  
ATOM    220 1HB  GLU A  15       0.714 -15.261 -18.928  1.00  1.03           H  
ATOM    221 2HB  GLU A  15       1.360 -15.421 -20.558  1.00  1.03           H  
ATOM    222 1HG  GLU A  15      -0.285 -17.226 -20.987  1.00  1.03           H  
ATOM    223 2HG  GLU A  15      -0.971 -16.980 -19.384  1.00  1.03           H  
ATOM    224  N   GLN A  16       3.603 -15.905 -17.997  1.00  0.96           N  
ATOM    225  CA  GLN A  16       4.949 -15.380 -17.813  1.00  0.96           C  
ATOM    226  C   GLN A  16       5.956 -16.515 -17.784  1.00  0.96           C  
ATOM    227  O   GLN A  16       6.987 -16.453 -18.451  1.00  0.96           O  
ATOM    228  CB  GLN A  16       5.052 -14.604 -16.503  1.00  0.96           C  
ATOM    229  CG  GLN A  16       4.296 -13.308 -16.465  1.00  0.96           C  
ATOM    230  CD  GLN A  16       4.313 -12.675 -15.083  1.00  0.96           C  
ATOM    231  OE1 GLN A  16       4.627 -13.326 -14.078  1.00  0.96           O  
ATOM    232  NE2 GLN A  16       3.964 -11.395 -15.024  1.00  0.96           N  
ATOM    233  H   GLN A  16       2.899 -15.779 -17.265  1.00  0.96           H  
ATOM    234  HA  GLN A  16       5.189 -14.724 -18.650  1.00  0.96           H  
ATOM    235 1HB  GLN A  16       4.694 -15.224 -15.687  1.00  0.96           H  
ATOM    236 2HB  GLN A  16       6.084 -14.387 -16.311  1.00  0.96           H  
ATOM    237 1HG  GLN A  16       4.764 -12.616 -17.162  1.00  0.96           H  
ATOM    238 2HG  GLN A  16       3.268 -13.484 -16.756  1.00  0.96           H  
ATOM    239 1HE2 GLN A  16       3.944 -10.919 -14.145  1.00  0.96           H  
ATOM    240 2HE2 GLN A  16       3.712 -10.908 -15.861  1.00  0.96           H  
ATOM    241  N   THR A  17       5.601 -17.594 -17.085  1.00  0.92           N  
ATOM    242  CA  THR A  17       6.467 -18.745 -16.936  1.00  0.92           C  
ATOM    243  C   THR A  17       6.686 -19.430 -18.265  1.00  0.92           C  
ATOM    244  O   THR A  17       7.822 -19.729 -18.627  1.00  0.92           O  
ATOM    245  CB  THR A  17       5.887 -19.723 -15.913  1.00  0.92           C  
ATOM    246  OG1 THR A  17       5.776 -19.055 -14.667  1.00  0.92           O  
ATOM    247  CG2 THR A  17       6.827 -20.921 -15.758  1.00  0.92           C  
ATOM    248  H   THR A  17       4.720 -17.587 -16.579  1.00  0.92           H  
ATOM    249  HA  THR A  17       7.429 -18.408 -16.572  1.00  0.92           H  
ATOM    250  HB  THR A  17       4.903 -20.058 -16.231  1.00  0.92           H  
ATOM    251  HG1 THR A  17       5.053 -18.381 -14.735  1.00  0.92           H  
ATOM    252 1HG2 THR A  17       6.427 -21.603 -15.016  1.00  0.92           H  
ATOM    253 2HG2 THR A  17       6.915 -21.433 -16.715  1.00  0.92           H  
ATOM    254 3HG2 THR A  17       7.808 -20.574 -15.437  1.00  0.92           H  
ATOM    255  N   VAL A  18       5.622 -19.626 -19.028  1.00  0.91           N  
ATOM    256  CA  VAL A  18       5.744 -20.240 -20.331  1.00  0.91           C  
ATOM    257  C   VAL A  18       6.607 -19.374 -21.234  1.00  0.91           C  
ATOM    258  O   VAL A  18       7.519 -19.875 -21.890  1.00  0.91           O  
ATOM    259  CB  VAL A  18       4.365 -20.476 -20.963  1.00  0.91           C  
ATOM    260  CG1 VAL A  18       4.531 -20.893 -22.388  1.00  0.91           C  
ATOM    261  CG2 VAL A  18       3.645 -21.582 -20.207  1.00  0.91           C  
ATOM    262  H   VAL A  18       4.704 -19.357 -18.686  1.00  0.91           H  
ATOM    263  HA  VAL A  18       6.231 -21.208 -20.206  1.00  0.91           H  
ATOM    264  HB  VAL A  18       3.781 -19.551 -20.924  1.00  0.91           H  
ATOM    265 1HG1 VAL A  18       3.554 -21.065 -22.837  1.00  0.91           H  
ATOM    266 2HG1 VAL A  18       5.043 -20.103 -22.924  1.00  0.91           H  
ATOM    267 3HG1 VAL A  18       5.120 -21.800 -22.425  1.00  0.91           H  
ATOM    268 1HG2 VAL A  18       2.661 -21.755 -20.647  1.00  0.91           H  
ATOM    269 2HG2 VAL A  18       4.236 -22.493 -20.267  1.00  0.91           H  
ATOM    270 3HG2 VAL A  18       3.524 -21.300 -19.171  1.00  0.91           H  
ATOM    271  N   THR A  19       6.371 -18.059 -21.222  1.00  0.90           N  
ATOM    272  CA  THR A  19       7.160 -17.153 -22.036  1.00  0.90           C  
ATOM    273  C   THR A  19       8.637 -17.270 -21.671  1.00  0.90           C  
ATOM    274  O   THR A  19       9.498 -17.369 -22.555  1.00  0.90           O  
ATOM    275  CB  THR A  19       6.697 -15.694 -21.831  1.00  0.90           C  
ATOM    276  OG1 THR A  19       5.324 -15.566 -22.237  1.00  0.90           O  
ATOM    277  CG2 THR A  19       7.569 -14.746 -22.636  1.00  0.90           C  
ATOM    278  H   THR A  19       5.612 -17.672 -20.662  1.00  0.90           H  
ATOM    279  HA  THR A  19       7.038 -17.424 -23.083  1.00  0.90           H  
ATOM    280  HB  THR A  19       6.774 -15.435 -20.778  1.00  0.90           H  
ATOM    281  HG1 THR A  19       4.761 -16.059 -21.591  1.00  0.90           H  
ATOM    282 1HG2 THR A  19       7.235 -13.723 -22.476  1.00  0.90           H  
ATOM    283 2HG2 THR A  19       8.607 -14.845 -22.309  1.00  0.90           H  
ATOM    284 3HG2 THR A  19       7.496 -14.992 -23.694  1.00  0.90           H  
ATOM    285  N   TRP A  20       8.935 -17.275 -20.371  1.00  0.90           N  
ATOM    286  CA  TRP A  20      10.307 -17.362 -19.897  1.00  0.90           C  
ATOM    287  C   TRP A  20      10.951 -18.689 -20.281  1.00  0.90           C  
ATOM    288  O   TRP A  20      12.089 -18.722 -20.750  1.00  0.90           O  
ATOM    289  CB  TRP A  20      10.333 -17.219 -18.372  1.00  0.90           C  
ATOM    290  CG  TRP A  20       9.972 -15.846 -17.884  1.00  0.90           C  
ATOM    291  CD1 TRP A  20      10.095 -14.675 -18.569  1.00  0.90           C  
ATOM    292  CD2 TRP A  20       9.385 -15.501 -16.601  1.00  0.90           C  
ATOM    293  NE1 TRP A  20       9.640 -13.626 -17.798  1.00  0.90           N  
ATOM    294  CE2 TRP A  20       9.201 -14.118 -16.594  1.00  0.90           C  
ATOM    295  CE3 TRP A  20       9.008 -16.243 -15.480  1.00  0.90           C  
ATOM    296  CZ2 TRP A  20       8.649 -13.459 -15.504  1.00  0.90           C  
ATOM    297  CZ3 TRP A  20       8.457 -15.589 -14.405  1.00  0.90           C  
ATOM    298  CH2 TRP A  20       8.281 -14.237 -14.406  1.00  0.90           C  
ATOM    299  H   TRP A  20       8.184 -17.182 -19.687  1.00  0.90           H  
ATOM    300  HA  TRP A  20      10.877 -16.550 -20.343  1.00  0.90           H  
ATOM    301 1HB  TRP A  20       9.631 -17.928 -17.935  1.00  0.90           H  
ATOM    302 2HB  TRP A  20      11.325 -17.473 -17.999  1.00  0.90           H  
ATOM    303  HD1 TRP A  20      10.495 -14.582 -19.577  1.00  0.90           H  
ATOM    304  HE1 TRP A  20       9.625 -12.657 -18.076  1.00  0.90           H  
ATOM    305  HE3 TRP A  20       9.137 -17.315 -15.460  1.00  0.90           H  
ATOM    306  HZ2 TRP A  20       8.499 -12.380 -15.493  1.00  0.90           H  
ATOM    307  HZ3 TRP A  20       8.168 -16.180 -13.560  1.00  0.90           H  
ATOM    308  HH2 TRP A  20       7.837 -13.760 -13.536  1.00  0.90           H  
ATOM    309  N   LEU A  21      10.218 -19.787 -20.147  1.00  0.89           N  
ATOM    310  CA  LEU A  21      10.800 -21.078 -20.457  1.00  0.89           C  
ATOM    311  C   LEU A  21      11.011 -21.244 -21.964  1.00  0.89           C  
ATOM    312  O   LEU A  21      11.947 -21.913 -22.407  1.00  0.89           O  
ATOM    313  CB  LEU A  21       9.928 -22.191 -19.913  1.00  0.89           C  
ATOM    314  CG  LEU A  21       9.809 -22.286 -18.389  1.00  0.89           C  
ATOM    315  CD1 LEU A  21       8.845 -23.403 -18.034  1.00  0.89           C  
ATOM    316  CD2 LEU A  21      11.124 -22.495 -17.797  1.00  0.89           C  
ATOM    317  H   LEU A  21       9.270 -19.733 -19.775  1.00  0.89           H  
ATOM    318  HA  LEU A  21      11.772 -21.139 -19.969  1.00  0.89           H  
ATOM    319 1HB  LEU A  21       8.936 -22.059 -20.315  1.00  0.89           H  
ATOM    320 2HB  LEU A  21      10.347 -23.113 -20.255  1.00  0.89           H  
ATOM    321  HG  LEU A  21       9.409 -21.365 -18.003  1.00  0.89           H  
ATOM    322 1HD1 LEU A  21       8.742 -23.461 -16.958  1.00  0.89           H  
ATOM    323 2HD1 LEU A  21       7.884 -23.181 -18.483  1.00  0.89           H  
ATOM    324 3HD1 LEU A  21       9.220 -24.352 -18.416  1.00  0.89           H  
ATOM    325 1HD2 LEU A  21      11.016 -22.538 -16.718  1.00  0.89           H  
ATOM    326 2HD2 LEU A  21      11.541 -23.420 -18.164  1.00  0.89           H  
ATOM    327 3HD2 LEU A  21      11.776 -21.664 -18.065  1.00  0.89           H  
ATOM    328  N   ILE A  22      10.153 -20.634 -22.778  1.00  0.89           N  
ATOM    329  CA  ILE A  22      10.379 -20.694 -24.216  1.00  0.89           C  
ATOM    330  C   ILE A  22      11.613 -19.843 -24.549  1.00  0.89           C  
ATOM    331  O   ILE A  22      12.516 -20.286 -25.265  1.00  0.89           O  
ATOM    332  CB  ILE A  22       9.152 -20.225 -25.022  1.00  0.89           C  
ATOM    333  CG1 ILE A  22       7.989 -21.218 -24.828  1.00  0.89           C  
ATOM    334  CG2 ILE A  22       9.513 -20.164 -26.490  1.00  0.89           C  
ATOM    335  CD1 ILE A  22       6.683 -20.718 -25.338  1.00  0.89           C  
ATOM    336  H   ILE A  22       9.344 -20.139 -22.408  1.00  0.89           H  
ATOM    337  HA  ILE A  22      10.587 -21.719 -24.496  1.00  0.89           H  
ATOM    338  HB  ILE A  22       8.830 -19.245 -24.665  1.00  0.89           H  
ATOM    339 1HG1 ILE A  22       8.229 -22.146 -25.349  1.00  0.89           H  
ATOM    340 2HG1 ILE A  22       7.881 -21.434 -23.773  1.00  0.89           H  
ATOM    341 1HG2 ILE A  22       8.650 -19.837 -27.060  1.00  0.89           H  
ATOM    342 2HG2 ILE A  22      10.333 -19.460 -26.632  1.00  0.89           H  
ATOM    343 3HG2 ILE A  22       9.821 -21.159 -26.827  1.00  0.89           H  
ATOM    344 1HD1 ILE A  22       5.914 -21.472 -25.167  1.00  0.89           H  
ATOM    345 2HD1 ILE A  22       6.425 -19.801 -24.810  1.00  0.89           H  
ATOM    346 3HD1 ILE A  22       6.766 -20.508 -26.395  1.00  0.89           H  
ATOM    347  N   THR A  23      11.684 -18.641 -23.961  1.00  0.89           N  
ATOM    348  CA  THR A  23      12.780 -17.691 -24.159  1.00  0.89           C  
ATOM    349  C   THR A  23      14.132 -18.304 -23.805  1.00  0.89           C  
ATOM    350  O   THR A  23      15.117 -18.109 -24.518  1.00  0.89           O  
ATOM    351  CB  THR A  23      12.568 -16.420 -23.312  1.00  0.89           C  
ATOM    352  OG1 THR A  23      11.339 -15.786 -23.705  1.00  0.89           O  
ATOM    353  CG2 THR A  23      13.727 -15.465 -23.484  1.00  0.89           C  
ATOM    354  H   THR A  23      10.913 -18.339 -23.364  1.00  0.89           H  
ATOM    355  HA  THR A  23      12.800 -17.407 -25.210  1.00  0.89           H  
ATOM    356  HB  THR A  23      12.497 -16.699 -22.267  1.00  0.89           H  
ATOM    357  HG1 THR A  23      10.599 -16.404 -23.509  1.00  0.89           H  
ATOM    358 1HG2 THR A  23      13.560 -14.580 -22.872  1.00  0.89           H  
ATOM    359 2HG2 THR A  23      14.649 -15.956 -23.169  1.00  0.89           H  
ATOM    360 3HG2 THR A  23      13.808 -15.174 -24.530  1.00  0.89           H  
ATOM    361  N   LEU A  24      14.170 -19.071 -22.719  1.00  0.90           N  
ATOM    362  CA  LEU A  24      15.390 -19.720 -22.258  1.00  0.90           C  
ATOM    363  C   LEU A  24      15.785 -20.950 -23.075  1.00  0.90           C  
ATOM    364  O   LEU A  24      16.845 -21.514 -22.830  1.00  0.90           O  
ATOM    365  CB  LEU A  24      15.242 -20.174 -20.795  1.00  0.90           C  
ATOM    366  CG  LEU A  24      15.127 -19.074 -19.723  1.00  0.90           C  
ATOM    367  CD1 LEU A  24      14.820 -19.730 -18.370  1.00  0.90           C  
ATOM    368  CD2 LEU A  24      16.428 -18.291 -19.673  1.00  0.90           C  
ATOM    369  H   LEU A  24      13.324 -19.165 -22.158  1.00  0.90           H  
ATOM    370  HA  LEU A  24      16.198 -18.993 -22.321  1.00  0.90           H  
ATOM    371 1HB  LEU A  24      14.335 -20.781 -20.727  1.00  0.90           H  
ATOM    372 2HB  LEU A  24      16.093 -20.800 -20.539  1.00  0.90           H  
ATOM    373  HG  LEU A  24      14.322 -18.398 -19.969  1.00  0.90           H  
ATOM    374 1HD1 LEU A  24      14.732 -18.964 -17.597  1.00  0.90           H  
ATOM    375 2HD1 LEU A  24      13.881 -20.278 -18.442  1.00  0.90           H  
ATOM    376 3HD1 LEU A  24      15.625 -20.413 -18.110  1.00  0.90           H  
ATOM    377 1HD2 LEU A  24      16.361 -17.507 -18.917  1.00  0.90           H  
ATOM    378 2HD2 LEU A  24      17.254 -18.957 -19.422  1.00  0.90           H  
ATOM    379 3HD2 LEU A  24      16.618 -17.834 -20.645  1.00  0.90           H  
ATOM    380  N   GLY A  25      14.960 -21.394 -24.027  1.00  0.93           N  
ATOM    381  CA  GLY A  25      15.296 -22.594 -24.785  1.00  0.93           C  
ATOM    382  C   GLY A  25      14.957 -23.885 -24.034  1.00  0.93           C  
ATOM    383  O   GLY A  25      15.638 -24.909 -24.184  1.00  0.93           O  
ATOM    384  H   GLY A  25      14.097 -20.902 -24.256  1.00  0.93           H  
ATOM    385 1HA  GLY A  25      14.749 -22.572 -25.729  1.00  0.93           H  
ATOM    386 2HA  GLY A  25      16.354 -22.575 -25.032  1.00  0.93           H  
ATOM    387  N   VAL A  26      13.951 -23.815 -23.168  1.00  1.00           N  
ATOM    388  CA  VAL A  26      13.513 -24.941 -22.361  1.00  1.00           C  
ATOM    389  C   VAL A  26      12.209 -25.552 -22.912  1.00  1.00           C  
ATOM    390  O   VAL A  26      12.116 -26.771 -23.087  1.00  1.00           O  
ATOM    391  CB  VAL A  26      13.385 -24.457 -20.918  1.00  1.00           C  
ATOM    392  CG1 VAL A  26      12.852 -25.491 -20.079  1.00  1.00           C  
ATOM    393  CG2 VAL A  26      14.733 -24.004 -20.443  1.00  1.00           C  
ATOM    394  H   VAL A  26      13.431 -22.946 -23.067  1.00  1.00           H  
ATOM    395  HA  VAL A  26      14.287 -25.707 -22.387  1.00  1.00           H  
ATOM    396  HB  VAL A  26      12.700 -23.629 -20.875  1.00  1.00           H  
ATOM    397 1HG1 VAL A  26      12.749 -25.138 -19.077  1.00  1.00           H  
ATOM    398 2HG1 VAL A  26      11.893 -25.720 -20.477  1.00  1.00           H  
ATOM    399 3HG1 VAL A  26      13.501 -26.368 -20.093  1.00  1.00           H  
ATOM    400 1HG2 VAL A  26      14.647 -23.638 -19.439  1.00  1.00           H  
ATOM    401 2HG2 VAL A  26      15.431 -24.842 -20.473  1.00  1.00           H  
ATOM    402 3HG2 VAL A  26      15.091 -23.209 -21.087  1.00  1.00           H  
ATOM    403  N   LEU A  27      11.209 -24.714 -23.186  1.00  1.14           N  
ATOM    404  CA  LEU A  27       9.959 -25.187 -23.804  1.00  1.14           C  
ATOM    405  C   LEU A  27       9.912 -24.837 -25.281  1.00  1.14           C  
ATOM    406  O   LEU A  27      10.475 -23.833 -25.713  1.00  1.14           O  
ATOM    407  CB  LEU A  27       8.684 -24.602 -23.182  1.00  1.14           C  
ATOM    408  CG  LEU A  27       8.342 -24.896 -21.743  1.00  1.14           C  
ATOM    409  CD1 LEU A  27       7.096 -24.081 -21.375  1.00  1.14           C  
ATOM    410  CD2 LEU A  27       8.059 -26.337 -21.586  1.00  1.14           C  
ATOM    411  H   LEU A  27      11.351 -23.726 -22.995  1.00  1.14           H  
ATOM    412  HA  LEU A  27       9.915 -26.271 -23.711  1.00  1.14           H  
ATOM    413 1HB  LEU A  27       8.768 -23.529 -23.249  1.00  1.14           H  
ATOM    414 2HB  LEU A  27       7.829 -24.906 -23.796  1.00  1.14           H  
ATOM    415  HG  LEU A  27       9.147 -24.633 -21.111  1.00  1.14           H  
ATOM    416 1HD1 LEU A  27       6.824 -24.278 -20.345  1.00  1.14           H  
ATOM    417 2HD1 LEU A  27       7.297 -23.020 -21.504  1.00  1.14           H  
ATOM    418 3HD1 LEU A  27       6.276 -24.370 -22.026  1.00  1.14           H  
ATOM    419 1HD2 LEU A  27       7.787 -26.541 -20.552  1.00  1.14           H  
ATOM    420 2HD2 LEU A  27       7.230 -26.600 -22.243  1.00  1.14           H  
ATOM    421 3HD2 LEU A  27       8.941 -26.919 -21.863  1.00  1.14           H  
ATOM    422  N   GLU A  28       9.205 -25.653 -26.048  1.00  1.37           N  
ATOM    423  CA  GLU A  28       8.949 -25.334 -27.443  1.00  1.37           C  
ATOM    424  C   GLU A  28       7.706 -24.456 -27.469  1.00  1.37           C  
ATOM    425  O   GLU A  28       6.830 -24.614 -26.622  1.00  1.37           O  
ATOM    426  CB  GLU A  28       8.724 -26.611 -28.261  1.00  1.37           C  
ATOM    427  CG  GLU A  28       9.940 -27.547 -28.324  1.00  1.37           C  
ATOM    428  CD  GLU A  28       9.726 -28.827 -29.156  1.00  1.37           C  
ATOM    429  OE1 GLU A  28       8.590 -29.188 -29.447  1.00  1.37           O  
ATOM    430  OE2 GLU A  28      10.709 -29.435 -29.500  1.00  1.37           O  
ATOM    431  H   GLU A  28       8.806 -26.488 -25.645  1.00  1.37           H  
ATOM    432  HA  GLU A  28       9.788 -24.776 -27.857  1.00  1.37           H  
ATOM    433 1HB  GLU A  28       7.886 -27.169 -27.838  1.00  1.37           H  
ATOM    434 2HB  GLU A  28       8.450 -26.341 -29.282  1.00  1.37           H  
ATOM    435 1HG  GLU A  28      10.780 -26.995 -28.739  1.00  1.37           H  
ATOM    436 2HG  GLU A  28      10.200 -27.831 -27.304  1.00  1.37           H  
ATOM    437  N   SER A  29       7.609 -23.543 -28.416  1.00  1.69           N  
ATOM    438  CA  SER A  29       6.404 -22.728 -28.498  1.00  1.69           C  
ATOM    439  C   SER A  29       5.306 -23.533 -29.177  1.00  1.69           C  
ATOM    440  O   SER A  29       5.607 -24.573 -29.765  1.00  1.69           O  
ATOM    441  CB  SER A  29       6.656 -21.485 -29.326  1.00  1.69           C  
ATOM    442  OG  SER A  29       6.778 -21.815 -30.678  1.00  1.69           O  
ATOM    443  H   SER A  29       8.355 -23.422 -29.086  1.00  1.69           H  
ATOM    444  HA  SER A  29       6.112 -22.462 -27.492  1.00  1.69           H  
ATOM    445 1HB  SER A  29       5.862 -20.762 -29.195  1.00  1.69           H  
ATOM    446 2HB  SER A  29       7.574 -21.019 -28.987  1.00  1.69           H  
ATOM    447  HG  SER A  29       5.850 -22.031 -30.980  1.00  1.69           H  
ATOM    448  N   PRO A  30       4.034 -23.122 -29.071  1.00  2.08           N  
ATOM    449  CA  PRO A  30       2.947 -23.607 -29.889  1.00  2.08           C  
ATOM    450  C   PRO A  30       3.359 -23.262 -31.329  1.00  2.08           C  
ATOM    451  O   PRO A  30       4.180 -22.354 -31.485  1.00  2.08           O  
ATOM    452  CB  PRO A  30       1.743 -22.815 -29.377  1.00  2.08           C  
ATOM    453  CG  PRO A  30       2.124 -22.436 -27.948  1.00  2.08           C  
ATOM    454  CD  PRO A  30       3.615 -22.211 -27.981  1.00  2.08           C  
ATOM    455  HA  PRO A  30       2.868 -24.668 -29.688  1.00  2.08           H  
ATOM    456 1HB  PRO A  30       1.566 -21.942 -30.020  1.00  2.08           H  
ATOM    457 2HB  PRO A  30       0.841 -23.437 -29.428  1.00  2.08           H  
ATOM    458 1HG  PRO A  30       1.552 -21.554 -27.613  1.00  2.08           H  
ATOM    459 2HG  PRO A  30       1.872 -23.249 -27.266  1.00  2.08           H  
ATOM    460 1HD  PRO A  30       3.842 -21.166 -28.213  1.00  2.08           H  
ATOM    461 2HD  PRO A  30       4.019 -22.532 -27.011  1.00  2.08           H  
ATOM    462  N   LYS A  31       2.920 -23.968 -32.404  1.00  2.44           N  
ATOM    463  CA  LYS A  31       1.936 -25.063 -32.619  1.00  2.44           C  
ATOM    464  C   LYS A  31       0.482 -24.592 -32.493  1.00  2.44           C  
ATOM    465  O   LYS A  31      -0.435 -25.400 -32.363  1.00  2.44           O  
ATOM    466  CB  LYS A  31       2.182 -26.259 -31.691  1.00  2.44           C  
ATOM    467  CG  LYS A  31       3.639 -26.733 -31.697  1.00  2.44           C  
ATOM    468  CD  LYS A  31       3.883 -27.896 -30.772  1.00  2.44           C  
ATOM    469  CE  LYS A  31       5.387 -28.165 -30.673  1.00  2.44           C  
ATOM    470  NZ  LYS A  31       5.716 -29.243 -29.713  1.00  2.44           N  
ATOM    471  H   LYS A  31       3.362 -23.675 -33.265  1.00  2.44           H  
ATOM    472  HA  LYS A  31       2.062 -25.426 -33.639  1.00  2.44           H  
ATOM    473 1HB  LYS A  31       1.791 -26.110 -30.704  1.00  2.44           H  
ATOM    474 2HB  LYS A  31       1.615 -27.102 -32.088  1.00  2.44           H  
ATOM    475 1HG  LYS A  31       3.912 -27.032 -32.710  1.00  2.44           H  
ATOM    476 2HG  LYS A  31       4.298 -25.931 -31.403  1.00  2.44           H  
ATOM    477 1HD  LYS A  31       3.497 -27.664 -29.778  1.00  2.44           H  
ATOM    478 2HD  LYS A  31       3.374 -28.779 -31.154  1.00  2.44           H  
ATOM    479 1HE  LYS A  31       5.772 -28.433 -31.654  1.00  2.44           H  
ATOM    480 2HE  LYS A  31       5.880 -27.247 -30.337  1.00  2.44           H  
ATOM    481 1HZ  LYS A  31       6.749 -29.345 -29.678  1.00  2.44           H  
ATOM    482 2HZ  LYS A  31       5.382 -28.991 -28.802  1.00  2.44           H  
ATOM    483 3HZ  LYS A  31       5.297 -30.111 -29.998  1.00  2.44           H  
ATOM    484  N   LYS A  32       0.294 -23.267 -32.478  1.00  2.62           N  
ATOM    485  CA  LYS A  32      -0.979 -22.513 -32.579  1.00  2.62           C  
ATOM    486  C   LYS A  32      -2.281 -23.111 -32.010  1.00  2.62           C  
ATOM    487  O   LYS A  32      -3.365 -22.699 -32.420  1.00  2.62           O  
ATOM    488  CB  LYS A  32      -1.222 -22.182 -34.049  1.00  2.62           C  
ATOM    489  CG  LYS A  32      -0.195 -21.224 -34.646  1.00  2.62           C  
ATOM    490  CD  LYS A  32      -0.495 -20.916 -36.107  1.00  2.62           C  
ATOM    491  CE  LYS A  32       0.553 -19.981 -36.696  1.00  2.62           C  
ATOM    492  NZ  LYS A  32       0.303 -19.702 -38.136  1.00  2.62           N  
ATOM    493  H   LYS A  32       1.139 -22.712 -32.497  1.00  2.62           H  
ATOM    494  HA  LYS A  32      -0.820 -21.570 -32.056  1.00  2.62           H  
ATOM    495 1HB  LYS A  32      -1.214 -23.102 -34.636  1.00  2.62           H  
ATOM    496 2HB  LYS A  32      -2.207 -21.732 -34.160  1.00  2.62           H  
ATOM    497 1HG  LYS A  32      -0.205 -20.291 -34.081  1.00  2.62           H  
ATOM    498 2HG  LYS A  32       0.800 -21.661 -34.571  1.00  2.62           H  
ATOM    499 1HD  LYS A  32      -0.508 -21.844 -36.681  1.00  2.62           H  
ATOM    500 2HD  LYS A  32      -1.475 -20.446 -36.187  1.00  2.62           H  
ATOM    501 1HE  LYS A  32       0.540 -19.041 -36.147  1.00  2.62           H  
ATOM    502 2HE  LYS A  32       1.537 -20.438 -36.591  1.00  2.62           H  
ATOM    503 1HZ  LYS A  32       1.018 -19.081 -38.486  1.00  2.62           H  
ATOM    504 2HZ  LYS A  32       0.325 -20.568 -38.655  1.00  2.62           H  
ATOM    505 3HZ  LYS A  32      -0.602 -19.268 -38.243  1.00  2.62           H  
ATOM    506  N   THR A  33      -2.195 -24.025 -31.062  1.00  2.53           N  
ATOM    507  CA  THR A  33      -3.366 -24.696 -30.511  1.00  2.53           C  
ATOM    508  C   THR A  33      -3.546 -24.610 -28.999  1.00  2.53           C  
ATOM    509  O   THR A  33      -4.273 -25.416 -28.416  1.00  2.53           O  
ATOM    510  CB  THR A  33      -3.371 -26.160 -30.993  1.00  2.53           C  
ATOM    511  OG1 THR A  33      -2.116 -26.774 -30.654  1.00  2.53           O  
ATOM    512  CG2 THR A  33      -3.613 -26.251 -32.503  1.00  2.53           C  
ATOM    513  H   THR A  33      -1.277 -24.332 -30.775  1.00  2.53           H  
ATOM    514  HA  THR A  33      -4.244 -24.226 -30.952  1.00  2.53           H  
ATOM    515  HB  THR A  33      -4.167 -26.693 -30.478  1.00  2.53           H  
ATOM    516  HG1 THR A  33      -1.408 -26.359 -31.221  1.00  2.53           H  
ATOM    517 1HG2 THR A  33      -3.623 -27.297 -32.804  1.00  2.53           H  
ATOM    518 2HG2 THR A  33      -4.573 -25.794 -32.742  1.00  2.53           H  
ATOM    519 3HG2 THR A  33      -2.828 -25.734 -33.042  1.00  2.53           H  
ATOM    520  N   ILE A  34      -2.889 -23.653 -28.355  1.00  2.23           N  
ATOM    521  CA  ILE A  34      -3.019 -23.523 -26.911  1.00  2.23           C  
ATOM    522  C   ILE A  34      -3.940 -22.404 -26.467  1.00  2.23           C  
ATOM    523  O   ILE A  34      -3.642 -21.224 -26.647  1.00  2.23           O  
ATOM    524  CB  ILE A  34      -1.650 -23.324 -26.251  1.00  2.23           C  
ATOM    525  CG1 ILE A  34      -0.743 -24.471 -26.645  1.00  2.23           C  
ATOM    526  CG2 ILE A  34      -1.779 -23.194 -24.727  1.00  2.23           C  
ATOM    527  CD1 ILE A  34      -1.281 -25.825 -26.257  1.00  2.23           C  
ATOM    528  H   ILE A  34      -2.312 -23.013 -28.878  1.00  2.23           H  
ATOM    529  HA  ILE A  34      -3.430 -24.455 -26.526  1.00  2.23           H  
ATOM    530  HB  ILE A  34      -1.198 -22.414 -26.643  1.00  2.23           H  
ATOM    531 1HG1 ILE A  34      -0.593 -24.458 -27.720  1.00  2.23           H  
ATOM    532 2HG1 ILE A  34       0.210 -24.335 -26.160  1.00  2.23           H  
ATOM    533 1HG2 ILE A  34      -0.792 -23.041 -24.292  1.00  2.23           H  
ATOM    534 2HG2 ILE A  34      -2.410 -22.341 -24.491  1.00  2.23           H  
ATOM    535 3HG2 ILE A  34      -2.222 -24.100 -24.316  1.00  2.23           H  
ATOM    536 1HD1 ILE A  34      -0.580 -26.595 -26.567  1.00  2.23           H  
ATOM    537 2HD1 ILE A  34      -1.421 -25.869 -25.180  1.00  2.23           H  
ATOM    538 3HD1 ILE A  34      -2.237 -25.996 -26.746  1.00  2.23           H  
ATOM    539  N   SER A  35      -5.043 -22.796 -25.837  1.00  1.85           N  
ATOM    540  CA  SER A  35      -6.024 -21.858 -25.304  1.00  1.85           C  
ATOM    541  C   SER A  35      -5.919 -21.834 -23.780  1.00  1.85           C  
ATOM    542  O   SER A  35      -6.661 -21.131 -23.096  1.00  1.85           O  
ATOM    543  CB  SER A  35      -7.423 -22.249 -25.733  1.00  1.85           C  
ATOM    544  OG  SER A  35      -7.791 -23.490 -25.196  1.00  1.85           O  
ATOM    545  H   SER A  35      -5.219 -23.789 -25.751  1.00  1.85           H  
ATOM    546  HA  SER A  35      -5.804 -20.859 -25.683  1.00  1.85           H  
ATOM    547 1HB  SER A  35      -8.130 -21.485 -25.413  1.00  1.85           H  
ATOM    548 2HB  SER A  35      -7.463 -22.298 -26.820  1.00  1.85           H  
ATOM    549  HG  SER A  35      -7.886 -23.348 -24.250  1.00  1.85           H  
ATOM    550  N   ASP A  36      -4.993 -22.640 -23.266  1.00  1.48           N  
ATOM    551  CA  ASP A  36      -4.760 -22.805 -21.839  1.00  1.48           C  
ATOM    552  C   ASP A  36      -3.295 -23.045 -21.480  1.00  1.48           C  
ATOM    553  O   ASP A  36      -2.869 -24.200 -21.379  1.00  1.48           O  
ATOM    554  CB  ASP A  36      -5.599 -23.962 -21.304  1.00  1.48           C  
ATOM    555  CG  ASP A  36      -5.467 -24.166 -19.798  1.00  1.48           C  
ATOM    556  OD1 ASP A  36      -4.547 -23.626 -19.193  1.00  1.48           O  
ATOM    557  OD2 ASP A  36      -6.258 -24.893 -19.256  1.00  1.48           O  
ATOM    558  H   ASP A  36      -4.427 -23.163 -23.916  1.00  1.48           H  
ATOM    559  HA  ASP A  36      -5.114 -21.908 -21.335  1.00  1.48           H  
ATOM    560 1HB  ASP A  36      -6.650 -23.780 -21.535  1.00  1.48           H  
ATOM    561 2HB  ASP A  36      -5.308 -24.884 -21.807  1.00  1.48           H  
ATOM    562  N   PRO A  37      -2.509 -21.975 -21.273  1.00  1.20           N  
ATOM    563  CA  PRO A  37      -1.116 -21.990 -20.866  1.00  1.20           C  
ATOM    564  C   PRO A  37      -0.855 -22.732 -19.543  1.00  1.20           C  
ATOM    565  O   PRO A  37       0.282 -23.146 -19.298  1.00  1.20           O  
ATOM    566  CB  PRO A  37      -0.793 -20.500 -20.735  1.00  1.20           C  
ATOM    567  CG  PRO A  37      -1.760 -19.818 -21.683  1.00  1.20           C  
ATOM    568  CD  PRO A  37      -3.016 -20.631 -21.621  1.00  1.20           C  
ATOM    569  HA  PRO A  37      -0.521 -22.422 -21.677  1.00  1.20           H  
ATOM    570 1HB  PRO A  37      -0.912 -20.176 -19.689  1.00  1.20           H  
ATOM    571 2HB  PRO A  37       0.260 -20.318 -21.001  1.00  1.20           H  
ATOM    572 1HG  PRO A  37      -1.943 -18.781 -21.361  1.00  1.20           H  
ATOM    573 2HG  PRO A  37      -1.334 -19.765 -22.696  1.00  1.20           H  
ATOM    574 1HD  PRO A  37      -3.686 -20.243 -20.866  1.00  1.20           H  
ATOM    575 2HD  PRO A  37      -3.467 -20.615 -22.614  1.00  1.20           H  
ATOM    576  N   GLU A  38      -1.869 -22.907 -18.671  1.00  1.01           N  
ATOM    577  CA  GLU A  38      -1.597 -23.623 -17.420  1.00  1.01           C  
ATOM    578  C   GLU A  38      -1.535 -25.094 -17.762  1.00  1.01           C  
ATOM    579  O   GLU A  38      -0.648 -25.822 -17.311  1.00  1.01           O  
ATOM    580  CB  GLU A  38      -2.671 -23.392 -16.342  1.00  1.01           C  
ATOM    581  CG  GLU A  38      -2.728 -21.991 -15.755  1.00  1.01           C  
ATOM    582  CD  GLU A  38      -3.803 -21.817 -14.691  1.00  1.01           C  
ATOM    583  OE1 GLU A  38      -4.516 -22.754 -14.423  1.00  1.01           O  
ATOM    584  OE2 GLU A  38      -3.908 -20.742 -14.153  1.00  1.01           O  
ATOM    585  H   GLU A  38      -2.834 -22.648 -18.889  1.00  1.01           H  
ATOM    586  HA  GLU A  38      -0.628 -23.314 -17.033  1.00  1.01           H  
ATOM    587 1HB  GLU A  38      -3.653 -23.604 -16.766  1.00  1.01           H  
ATOM    588 2HB  GLU A  38      -2.516 -24.093 -15.524  1.00  1.01           H  
ATOM    589 1HG  GLU A  38      -1.786 -21.755 -15.323  1.00  1.01           H  
ATOM    590 2HG  GLU A  38      -2.882 -21.309 -16.542  1.00  1.01           H  
ATOM    591  N   GLY A  39      -2.471 -25.510 -18.613  1.00  0.90           N  
ATOM    592  CA  GLY A  39      -2.564 -26.881 -19.097  1.00  0.90           C  
ATOM    593  C   GLY A  39      -1.295 -27.237 -19.860  1.00  0.90           C  
ATOM    594  O   GLY A  39      -0.671 -28.273 -19.624  1.00  0.90           O  
ATOM    595  H   GLY A  39      -3.174 -24.826 -18.919  1.00  0.90           H  
ATOM    596 1HA  GLY A  39      -2.706 -27.560 -18.257  1.00  0.90           H  
ATOM    597 2HA  GLY A  39      -3.433 -26.971 -19.749  1.00  0.90           H  
ATOM    598  N   PHE A  40      -0.913 -26.349 -20.776  1.00  0.84           N  
ATOM    599  CA  PHE A  40       0.281 -26.513 -21.598  1.00  0.84           C  
ATOM    600  C   PHE A  40       1.522 -26.693 -20.739  1.00  0.84           C  
ATOM    601  O   PHE A  40       2.303 -27.634 -20.944  1.00  0.84           O  
ATOM    602  CB  PHE A  40       0.435 -25.293 -22.490  1.00  0.84           C  
ATOM    603  CG  PHE A  40       1.660 -25.224 -23.353  1.00  0.84           C  
ATOM    604  CD1 PHE A  40       1.758 -25.980 -24.502  1.00  0.84           C  
ATOM    605  CD2 PHE A  40       2.701 -24.362 -23.040  1.00  0.84           C  
ATOM    606  CE1 PHE A  40       2.858 -25.884 -25.325  1.00  0.84           C  
ATOM    607  CE2 PHE A  40       3.808 -24.270 -23.865  1.00  0.84           C  
ATOM    608  CZ  PHE A  40       3.878 -25.028 -25.004  1.00  0.84           C  
ATOM    609  H   PHE A  40      -1.499 -25.521 -20.912  1.00  0.84           H  
ATOM    610  HA  PHE A  40       0.155 -27.401 -22.219  1.00  0.84           H  
ATOM    611 1HB  PHE A  40      -0.431 -25.217 -23.121  1.00  0.84           H  
ATOM    612 2HB  PHE A  40       0.442 -24.423 -21.860  1.00  0.84           H  
ATOM    613  HD1 PHE A  40       0.950 -26.655 -24.755  1.00  0.84           H  
ATOM    614  HD2 PHE A  40       2.635 -23.755 -22.137  1.00  0.84           H  
ATOM    615  HE1 PHE A  40       2.919 -26.484 -26.231  1.00  0.84           H  
ATOM    616  HE2 PHE A  40       4.622 -23.601 -23.625  1.00  0.84           H  
ATOM    617  HZ  PHE A  40       4.739 -24.954 -25.651  1.00  0.84           H  
ATOM    618  N   LEU A  41       1.712 -25.783 -19.779  1.00  0.81           N  
ATOM    619  CA  LEU A  41       2.867 -25.842 -18.910  1.00  0.81           C  
ATOM    620  C   LEU A  41       2.839 -27.119 -18.070  1.00  0.81           C  
ATOM    621  O   LEU A  41       3.826 -27.856 -18.034  1.00  0.81           O  
ATOM    622  CB  LEU A  41       2.889 -24.589 -18.022  1.00  0.81           C  
ATOM    623  CG  LEU A  41       4.037 -24.456 -17.007  1.00  0.81           C  
ATOM    624  CD1 LEU A  41       5.371 -24.439 -17.735  1.00  0.81           C  
ATOM    625  CD2 LEU A  41       3.867 -23.157 -16.225  1.00  0.81           C  
ATOM    626  H   LEU A  41       1.053 -25.016 -19.647  1.00  0.81           H  
ATOM    627  HA  LEU A  41       3.763 -25.849 -19.526  1.00  0.81           H  
ATOM    628 1HB  LEU A  41       2.905 -23.728 -18.658  1.00  0.81           H  
ATOM    629 2HB  LEU A  41       1.949 -24.559 -17.467  1.00  0.81           H  
ATOM    630  HG  LEU A  41       4.014 -25.303 -16.327  1.00  0.81           H  
ATOM    631 1HD1 LEU A  41       6.176 -24.344 -17.009  1.00  0.81           H  
ATOM    632 2HD1 LEU A  41       5.496 -25.364 -18.297  1.00  0.81           H  
ATOM    633 3HD1 LEU A  41       5.396 -23.592 -18.415  1.00  0.81           H  
ATOM    634 1HD2 LEU A  41       4.670 -23.067 -15.500  1.00  0.81           H  
ATOM    635 2HD2 LEU A  41       3.894 -22.307 -16.911  1.00  0.81           H  
ATOM    636 3HD2 LEU A  41       2.921 -23.168 -15.712  1.00  0.81           H  
ATOM    637  N   GLN A  42       1.700 -27.433 -17.449  1.00  0.79           N  
ATOM    638  CA  GLN A  42       1.622 -28.629 -16.621  1.00  0.79           C  
ATOM    639  C   GLN A  42       1.925 -29.895 -17.401  1.00  0.79           C  
ATOM    640  O   GLN A  42       2.643 -30.774 -16.929  1.00  0.79           O  
ATOM    641  CB  GLN A  42       0.210 -28.774 -16.048  1.00  0.79           C  
ATOM    642  CG  GLN A  42      -0.001 -29.993 -15.147  1.00  0.79           C  
ATOM    643  CD  GLN A  42       0.760 -29.951 -13.860  1.00  0.79           C  
ATOM    644  OE1 GLN A  42       0.596 -29.066 -13.035  1.00  0.79           O  
ATOM    645  NE2 GLN A  42       1.605 -30.919 -13.651  1.00  0.79           N  
ATOM    646  H   GLN A  42       0.883 -26.827 -17.520  1.00  0.79           H  
ATOM    647  HA  GLN A  42       2.347 -28.537 -15.813  1.00  0.79           H  
ATOM    648 1HB  GLN A  42      -0.057 -27.880 -15.500  1.00  0.79           H  
ATOM    649 2HB  GLN A  42      -0.496 -28.851 -16.879  1.00  0.79           H  
ATOM    650 1HG  GLN A  42      -1.060 -30.063 -14.910  1.00  0.79           H  
ATOM    651 2HG  GLN A  42       0.314 -30.882 -15.696  1.00  0.79           H  
ATOM    652 1HE2 GLN A  42       2.125 -30.926 -12.797  1.00  0.79           H  
ATOM    653 2HE2 GLN A  42       1.733 -31.649 -14.328  1.00  0.79           H  
ATOM    654  N   ALA A  43       1.403 -29.998 -18.618  1.00  0.77           N  
ATOM    655  CA  ALA A  43       1.672 -31.184 -19.400  1.00  0.77           C  
ATOM    656  C   ALA A  43       3.142 -31.265 -19.780  1.00  0.77           C  
ATOM    657  O   ALA A  43       3.770 -32.310 -19.636  1.00  0.77           O  
ATOM    658  CB  ALA A  43       0.814 -31.186 -20.648  1.00  0.77           C  
ATOM    659  H   ALA A  43       0.802 -29.266 -18.996  1.00  0.77           H  
ATOM    660  HA  ALA A  43       1.430 -32.054 -18.793  1.00  0.77           H  
ATOM    661 1HB  ALA A  43       1.006 -32.089 -21.221  1.00  0.77           H  
ATOM    662 2HB  ALA A  43      -0.237 -31.146 -20.363  1.00  0.77           H  
ATOM    663 3HB  ALA A  43       1.059 -30.307 -21.250  1.00  0.77           H  
ATOM    664  N   SER A  44       3.720 -30.137 -20.187  1.00  0.75           N  
ATOM    665  CA  SER A  44       5.097 -30.096 -20.655  1.00  0.75           C  
ATOM    666  C   SER A  44       6.106 -30.507 -19.591  1.00  0.75           C  
ATOM    667  O   SER A  44       7.095 -31.183 -19.879  1.00  0.75           O  
ATOM    668  CB  SER A  44       5.417 -28.702 -21.133  1.00  0.75           C  
ATOM    669  OG  SER A  44       4.627 -28.364 -22.248  1.00  0.75           O  
ATOM    670  H   SER A  44       3.173 -29.276 -20.243  1.00  0.75           H  
ATOM    671  HA  SER A  44       5.186 -30.784 -21.495  1.00  0.75           H  
ATOM    672 1HB  SER A  44       5.252 -27.984 -20.328  1.00  0.75           H  
ATOM    673 2HB  SER A  44       6.463 -28.669 -21.399  1.00  0.75           H  
ATOM    674  HG  SER A  44       3.717 -28.213 -21.891  1.00  0.75           H  
ATOM    675  N   LEU A  45       5.847 -30.116 -18.356  1.00  0.73           N  
ATOM    676  CA  LEU A  45       6.763 -30.377 -17.259  1.00  0.73           C  
ATOM    677  C   LEU A  45       6.684 -31.794 -16.675  1.00  0.73           C  
ATOM    678  O   LEU A  45       7.581 -32.206 -15.933  1.00  0.73           O  
ATOM    679  CB  LEU A  45       6.427 -29.416 -16.126  1.00  0.73           C  
ATOM    680  CG  LEU A  45       6.579 -27.936 -16.411  1.00  0.73           C  
ATOM    681  CD1 LEU A  45       6.075 -27.205 -15.210  1.00  0.73           C  
ATOM    682  CD2 LEU A  45       7.990 -27.599 -16.745  1.00  0.73           C  
ATOM    683  H   LEU A  45       5.006 -29.556 -18.185  1.00  0.73           H  
ATOM    684  HA  LEU A  45       7.775 -30.198 -17.612  1.00  0.73           H  
ATOM    685 1HB  LEU A  45       5.377 -29.574 -15.870  1.00  0.73           H  
ATOM    686 2HB  LEU A  45       7.039 -29.655 -15.264  1.00  0.73           H  
ATOM    687  HG  LEU A  45       5.979 -27.664 -17.247  1.00  0.73           H  
ATOM    688 1HD1 LEU A  45       6.137 -26.146 -15.387  1.00  0.73           H  
ATOM    689 2HD1 LEU A  45       5.033 -27.481 -15.036  1.00  0.73           H  
ATOM    690 3HD1 LEU A  45       6.675 -27.476 -14.344  1.00  0.73           H  
ATOM    691 1HD2 LEU A  45       8.077 -26.530 -16.948  1.00  0.73           H  
ATOM    692 2HD2 LEU A  45       8.607 -27.858 -15.937  1.00  0.73           H  
ATOM    693 3HD2 LEU A  45       8.280 -28.162 -17.616  1.00  0.73           H  
ATOM    694  N   LYS A  46       5.637 -32.561 -17.005  1.00  0.71           N  
ATOM    695  CA  LYS A  46       5.408 -33.853 -16.336  1.00  0.71           C  
ATOM    696  C   LYS A  46       6.533 -34.867 -16.517  1.00  0.71           C  
ATOM    697  O   LYS A  46       6.684 -35.776 -15.708  1.00  0.71           O  
ATOM    698  CB  LYS A  46       4.115 -34.508 -16.844  1.00  0.71           C  
ATOM    699  CG  LYS A  46       4.217 -35.136 -18.243  1.00  0.71           C  
ATOM    700  CD  LYS A  46       2.883 -35.681 -18.721  1.00  0.71           C  
ATOM    701  CE  LYS A  46       2.962 -36.205 -20.167  1.00  0.71           C  
ATOM    702  NZ  LYS A  46       3.878 -37.392 -20.316  1.00  0.71           N  
ATOM    703  H   LYS A  46       4.963 -32.246 -17.708  1.00  0.71           H  
ATOM    704  HA  LYS A  46       5.299 -33.661 -15.270  1.00  0.71           H  
ATOM    705 1HB  LYS A  46       3.795 -35.281 -16.143  1.00  0.71           H  
ATOM    706 2HB  LYS A  46       3.326 -33.750 -16.887  1.00  0.71           H  
ATOM    707 1HG  LYS A  46       4.629 -34.439 -18.962  1.00  0.71           H  
ATOM    708 2HG  LYS A  46       4.894 -35.982 -18.179  1.00  0.71           H  
ATOM    709 1HD  LYS A  46       2.563 -36.486 -18.060  1.00  0.71           H  
ATOM    710 2HD  LYS A  46       2.145 -34.879 -18.678  1.00  0.71           H  
ATOM    711 1HE  LYS A  46       1.962 -36.493 -20.482  1.00  0.71           H  
ATOM    712 2HE  LYS A  46       3.321 -35.402 -20.814  1.00  0.71           H  
ATOM    713 1HZ  LYS A  46       3.888 -37.689 -21.274  1.00  0.71           H  
ATOM    714 2HZ  LYS A  46       4.850 -37.145 -20.046  1.00  0.71           H  
ATOM    715 3HZ  LYS A  46       3.563 -38.146 -19.734  1.00  0.71           H  
ATOM    716  N   ASP A  47       7.324 -34.720 -17.573  1.00  0.69           N  
ATOM    717  CA  ASP A  47       8.370 -35.684 -17.867  1.00  0.69           C  
ATOM    718  C   ASP A  47       9.683 -35.444 -17.124  1.00  0.69           C  
ATOM    719  O   ASP A  47      10.628 -36.234 -17.251  1.00  0.69           O  
ATOM    720  CB  ASP A  47       8.636 -35.684 -19.360  1.00  0.69           C  
ATOM    721  CG  ASP A  47       7.406 -36.177 -20.181  1.00  0.69           C  
ATOM    722  OD1 ASP A  47       6.576 -36.898 -19.650  1.00  0.69           O  
ATOM    723  OD2 ASP A  47       7.330 -35.844 -21.332  1.00  0.69           O  
ATOM    724  H   ASP A  47       7.170 -33.935 -18.191  1.00  0.69           H  
ATOM    725  HA  ASP A  47       7.997 -36.665 -17.586  1.00  0.69           H  
ATOM    726 1HB  ASP A  47       8.902 -34.678 -19.687  1.00  0.69           H  
ATOM    727 2HB  ASP A  47       9.483 -36.333 -19.553  1.00  0.69           H  
ATOM    728  N   GLY A  48       9.818 -34.259 -16.528  1.00  0.68           N  
ATOM    729  CA  GLY A  48      11.018 -33.875 -15.785  1.00  0.68           C  
ATOM    730  C   GLY A  48      12.172 -33.394 -16.660  1.00  0.68           C  
ATOM    731  O   GLY A  48      13.075 -32.705 -16.184  1.00  0.68           O  
ATOM    732  H   GLY A  48       9.011 -33.632 -16.482  1.00  0.68           H  
ATOM    733 1HA  GLY A  48      10.756 -33.093 -15.073  1.00  0.68           H  
ATOM    734 2HA  GLY A  48      11.352 -34.725 -15.200  1.00  0.68           H  
ATOM    735  N   VAL A  49      12.112 -33.706 -17.954  1.00  0.68           N  
ATOM    736  CA  VAL A  49      13.179 -33.395 -18.892  1.00  0.68           C  
ATOM    737  C   VAL A  49      13.292 -31.894 -19.036  1.00  0.68           C  
ATOM    738  O   VAL A  49      14.383 -31.323 -19.007  1.00  0.68           O  
ATOM    739  CB  VAL A  49      12.887 -34.028 -20.272  1.00  0.68           C  
ATOM    740  CG1 VAL A  49      13.920 -33.573 -21.260  1.00  0.68           C  
ATOM    741  CG2 VAL A  49      12.868 -35.558 -20.169  1.00  0.68           C  
ATOM    742  H   VAL A  49      11.322 -34.248 -18.271  1.00  0.68           H  
ATOM    743  HA  VAL A  49      14.119 -33.795 -18.507  1.00  0.68           H  
ATOM    744  HB  VAL A  49      11.919 -33.680 -20.625  1.00  0.68           H  
ATOM    745 1HG1 VAL A  49      13.701 -34.002 -22.238  1.00  0.68           H  
ATOM    746 2HG1 VAL A  49      13.897 -32.490 -21.321  1.00  0.68           H  
ATOM    747 3HG1 VAL A  49      14.909 -33.906 -20.931  1.00  0.68           H  
ATOM    748 1HG2 VAL A  49      12.656 -35.991 -21.146  1.00  0.68           H  
ATOM    749 2HG2 VAL A  49      13.839 -35.904 -19.826  1.00  0.68           H  
ATOM    750 3HG2 VAL A  49      12.099 -35.867 -19.461  1.00  0.68           H  
ATOM    751  N   VAL A  50      12.140 -31.251 -19.150  1.00  0.68           N  
ATOM    752  CA  VAL A  50      12.068 -29.813 -19.309  1.00  0.68           C  
ATOM    753  C   VAL A  50      12.649 -29.115 -18.092  1.00  0.68           C  
ATOM    754  O   VAL A  50      13.450 -28.187 -18.216  1.00  0.68           O  
ATOM    755  CB  VAL A  50      10.604 -29.393 -19.460  1.00  0.68           C  
ATOM    756  CG1 VAL A  50      10.494 -27.946 -19.437  1.00  0.68           C  
ATOM    757  CG2 VAL A  50      10.043 -29.925 -20.754  1.00  0.68           C  
ATOM    758  H   VAL A  50      11.287 -31.792 -19.146  1.00  0.68           H  
ATOM    759  HA  VAL A  50      12.634 -29.526 -20.197  1.00  0.68           H  
ATOM    760  HB  VAL A  50      10.037 -29.784 -18.617  1.00  0.68           H  
ATOM    761 1HG1 VAL A  50       9.467 -27.663 -19.527  1.00  0.68           H  
ATOM    762 2HG1 VAL A  50      10.904 -27.542 -18.510  1.00  0.68           H  
ATOM    763 3HG1 VAL A  50      11.041 -27.603 -20.280  1.00  0.68           H  
ATOM    764 1HG2 VAL A  50       8.999 -29.624 -20.846  1.00  0.68           H  
ATOM    765 2HG2 VAL A  50      10.615 -29.518 -21.590  1.00  0.68           H  
ATOM    766 3HG2 VAL A  50      10.107 -31.014 -20.762  1.00  0.68           H  
ATOM    767  N   LEU A  51      12.265 -29.584 -16.911  1.00  0.70           N  
ATOM    768  CA  LEU A  51      12.758 -28.995 -15.685  1.00  0.70           C  
ATOM    769  C   LEU A  51      14.257 -29.171 -15.544  1.00  0.70           C  
ATOM    770  O   LEU A  51      14.969 -28.249 -15.144  1.00  0.70           O  
ATOM    771  CB  LEU A  51      12.059 -29.627 -14.497  1.00  0.70           C  
ATOM    772  CG  LEU A  51      10.636 -29.302 -14.336  1.00  0.70           C  
ATOM    773  CD1 LEU A  51      10.085 -30.098 -13.242  1.00  0.70           C  
ATOM    774  CD2 LEU A  51      10.506 -27.846 -14.022  1.00  0.70           C  
ATOM    775  H   LEU A  51      11.627 -30.362 -16.870  1.00  0.70           H  
ATOM    776  HA  LEU A  51      12.535 -27.927 -15.702  1.00  0.70           H  
ATOM    777 1HB  LEU A  51      12.164 -30.710 -14.558  1.00  0.70           H  
ATOM    778 2HB  LEU A  51      12.528 -29.297 -13.629  1.00  0.70           H  
ATOM    779  HG  LEU A  51      10.088 -29.541 -15.247  1.00  0.70           H  
ATOM    780 1HD1 LEU A  51       9.065 -29.807 -13.147  1.00  0.70           H  
ATOM    781 2HD1 LEU A  51      10.168 -31.163 -13.468  1.00  0.70           H  
ATOM    782 3HD1 LEU A  51      10.616 -29.880 -12.322  1.00  0.70           H  
ATOM    783 1HD2 LEU A  51       9.459 -27.591 -13.874  1.00  0.70           H  
ATOM    784 2HD2 LEU A  51      11.045 -27.634 -13.121  1.00  0.70           H  
ATOM    785 3HD2 LEU A  51      10.917 -27.254 -14.840  1.00  0.70           H  
ATOM    786  N   CYS A  52      14.760 -30.339 -15.918  1.00  0.71           N  
ATOM    787  CA  CYS A  52      16.185 -30.548 -15.829  1.00  0.71           C  
ATOM    788  C   CYS A  52      16.942 -29.632 -16.776  1.00  0.71           C  
ATOM    789  O   CYS A  52      17.966 -29.057 -16.398  1.00  0.71           O  
ATOM    790  CB  CYS A  52      16.517 -31.979 -16.146  1.00  0.71           C  
ATOM    791  SG  CYS A  52      16.019 -33.134 -14.895  1.00  0.71           S  
ATOM    792  H   CYS A  52      14.154 -31.098 -16.228  1.00  0.71           H  
ATOM    793  HA  CYS A  52      16.488 -30.334 -14.809  1.00  0.71           H  
ATOM    794 1HB  CYS A  52      15.986 -32.237 -17.049  1.00  0.71           H  
ATOM    795 2HB  CYS A  52      17.583 -32.088 -16.325  1.00  0.71           H  
ATOM    796  HG  CYS A  52      14.691 -32.985 -15.116  1.00  0.71           H  
ATOM    797  N   ARG A  53      16.416 -29.452 -17.996  1.00  0.74           N  
ATOM    798  CA  ARG A  53      17.049 -28.566 -18.965  1.00  0.74           C  
ATOM    799  C   ARG A  53      17.032 -27.142 -18.431  1.00  0.74           C  
ATOM    800  O   ARG A  53      18.007 -26.399 -18.565  1.00  0.74           O  
ATOM    801  CB  ARG A  53      16.343 -28.660 -20.309  1.00  0.74           C  
ATOM    802  CG  ARG A  53      16.586 -29.981 -21.055  1.00  0.74           C  
ATOM    803  CD  ARG A  53      15.759 -30.098 -22.290  1.00  0.74           C  
ATOM    804  NE  ARG A  53      16.003 -31.367 -22.976  1.00  0.74           N  
ATOM    805  CZ  ARG A  53      15.257 -31.863 -23.988  1.00  0.74           C  
ATOM    806  NH1 ARG A  53      14.219 -31.198 -24.440  1.00  0.74           N  
ATOM    807  NH2 ARG A  53      15.573 -33.032 -24.518  1.00  0.74           N  
ATOM    808  H   ARG A  53      15.574 -29.964 -18.265  1.00  0.74           H  
ATOM    809  HA  ARG A  53      18.085 -28.876 -19.098  1.00  0.74           H  
ATOM    810 1HB  ARG A  53      15.266 -28.564 -20.156  1.00  0.74           H  
ATOM    811 2HB  ARG A  53      16.657 -27.838 -20.952  1.00  0.74           H  
ATOM    812 1HG  ARG A  53      17.633 -30.035 -21.346  1.00  0.74           H  
ATOM    813 2HG  ARG A  53      16.355 -30.820 -20.403  1.00  0.74           H  
ATOM    814 1HD  ARG A  53      14.702 -30.053 -22.018  1.00  0.74           H  
ATOM    815 2HD  ARG A  53      15.995 -29.284 -22.973  1.00  0.74           H  
ATOM    816  HE  ARG A  53      16.787 -31.924 -22.662  1.00  0.74           H  
ATOM    817 1HH1 ARG A  53      13.973 -30.306 -24.033  1.00  0.74           H  
ATOM    818 2HH1 ARG A  53      13.666 -31.582 -25.194  1.00  0.74           H  
ATOM    819 1HH2 ARG A  53      16.365 -33.545 -24.164  1.00  0.74           H  
ATOM    820 2HH2 ARG A  53      15.017 -33.425 -25.268  1.00  0.74           H  
ATOM    821  N   LEU A  54      15.950 -26.769 -17.757  1.00  0.78           N  
ATOM    822  CA  LEU A  54      15.895 -25.451 -17.166  1.00  0.78           C  
ATOM    823  C   LEU A  54      16.992 -25.271 -16.154  1.00  0.78           C  
ATOM    824  O   LEU A  54      17.767 -24.313 -16.231  1.00  0.78           O  
ATOM    825  CB  LEU A  54      14.565 -25.247 -16.439  1.00  0.78           C  
ATOM    826  CG  LEU A  54      14.411 -23.962 -15.682  1.00  0.78           C  
ATOM    827  CD1 LEU A  54      14.527 -22.802 -16.631  1.00  0.78           C  
ATOM    828  CD2 LEU A  54      13.075 -23.997 -14.987  1.00  0.78           C  
ATOM    829  H   LEU A  54      15.146 -27.393 -17.685  1.00  0.78           H  
ATOM    830  HA  LEU A  54      16.020 -24.709 -17.944  1.00  0.78           H  
ATOM    831 1HB  LEU A  54      13.764 -25.326 -17.144  1.00  0.78           H  
ATOM    832 2HB  LEU A  54      14.441 -26.029 -15.722  1.00  0.78           H  
ATOM    833  HG  LEU A  54      15.196 -23.866 -14.939  1.00  0.78           H  
ATOM    834 1HD1 LEU A  54      14.404 -21.867 -16.087  1.00  0.78           H  
ATOM    835 2HD1 LEU A  54      15.509 -22.819 -17.104  1.00  0.78           H  
ATOM    836 3HD1 LEU A  54      13.774 -22.877 -17.383  1.00  0.78           H  
ATOM    837 1HD2 LEU A  54      12.932 -23.068 -14.432  1.00  0.78           H  
ATOM    838 2HD2 LEU A  54      12.292 -24.109 -15.718  1.00  0.78           H  
ATOM    839 3HD2 LEU A  54      13.046 -24.847 -14.302  1.00  0.78           H  
ATOM    840  N   LEU A  55      17.072 -26.189 -15.199  1.00  0.82           N  
ATOM    841  CA  LEU A  55      18.039 -26.001 -14.148  1.00  0.82           C  
ATOM    842  C   LEU A  55      19.458 -26.024 -14.693  1.00  0.82           C  
ATOM    843  O   LEU A  55      20.291 -25.269 -14.212  1.00  0.82           O  
ATOM    844  CB  LEU A  55      17.895 -27.034 -13.062  1.00  0.82           C  
ATOM    845  CG  LEU A  55      18.555 -26.652 -11.769  1.00  0.82           C  
ATOM    846  CD1 LEU A  55      17.880 -25.341 -11.266  1.00  0.82           C  
ATOM    847  CD2 LEU A  55      18.417 -27.781 -10.761  1.00  0.82           C  
ATOM    848  H   LEU A  55      16.435 -26.988 -15.195  1.00  0.82           H  
ATOM    849  HA  LEU A  55      17.863 -25.023 -13.704  1.00  0.82           H  
ATOM    850 1HB  LEU A  55      16.877 -27.167 -12.878  1.00  0.82           H  
ATOM    851 2HB  LEU A  55      18.316 -27.955 -13.417  1.00  0.82           H  
ATOM    852  HG  LEU A  55      19.591 -26.437 -11.936  1.00  0.82           H  
ATOM    853 1HD1 LEU A  55      18.328 -25.025 -10.330  1.00  0.82           H  
ATOM    854 2HD1 LEU A  55      18.006 -24.555 -12.007  1.00  0.82           H  
ATOM    855 3HD1 LEU A  55      16.823 -25.520 -11.113  1.00  0.82           H  
ATOM    856 1HD2 LEU A  55      18.885 -27.480  -9.832  1.00  0.82           H  
ATOM    857 2HD2 LEU A  55      17.368 -27.999 -10.586  1.00  0.82           H  
ATOM    858 3HD2 LEU A  55      18.905 -28.671 -11.137  1.00  0.82           H  
ATOM    859  N   GLU A  56      19.723 -26.831 -15.733  1.00  0.89           N  
ATOM    860  CA  GLU A  56      21.065 -26.867 -16.302  1.00  0.89           C  
ATOM    861  C   GLU A  56      21.406 -25.540 -16.954  1.00  0.89           C  
ATOM    862  O   GLU A  56      22.530 -25.062 -16.844  1.00  0.89           O  
ATOM    863  CB  GLU A  56      21.210 -27.991 -17.339  1.00  0.89           C  
ATOM    864  CG  GLU A  56      22.616 -28.060 -17.983  1.00  0.89           C  
ATOM    865  CD  GLU A  56      23.694 -28.347 -16.987  1.00  0.89           C  
ATOM    866  OE1 GLU A  56      23.370 -28.825 -15.945  1.00  0.89           O  
ATOM    867  OE2 GLU A  56      24.852 -28.063 -17.246  1.00  0.89           O  
ATOM    868  H   GLU A  56      19.001 -27.451 -16.099  1.00  0.89           H  
ATOM    869  HA  GLU A  56      21.776 -27.044 -15.499  1.00  0.89           H  
ATOM    870 1HB  GLU A  56      20.999 -28.951 -16.864  1.00  0.89           H  
ATOM    871 2HB  GLU A  56      20.472 -27.848 -18.132  1.00  0.89           H  
ATOM    872 1HG  GLU A  56      22.617 -28.836 -18.747  1.00  0.89           H  
ATOM    873 2HG  GLU A  56      22.823 -27.106 -18.469  1.00  0.89           H  
ATOM    874  N   ARG A  57      20.447 -24.923 -17.635  1.00  0.96           N  
ATOM    875  CA  ARG A  57      20.726 -23.636 -18.240  1.00  0.96           C  
ATOM    876  C   ARG A  57      20.985 -22.569 -17.174  1.00  0.96           C  
ATOM    877  O   ARG A  57      21.830 -21.688 -17.356  1.00  0.96           O  
ATOM    878  CB  ARG A  57      19.587 -23.187 -19.141  1.00  0.96           C  
ATOM    879  CG  ARG A  57      19.443 -23.969 -20.448  1.00  0.96           C  
ATOM    880  CD  ARG A  57      18.415 -23.354 -21.266  1.00  0.96           C  
ATOM    881  NE  ARG A  57      18.096 -24.081 -22.491  1.00  0.96           N  
ATOM    882  CZ  ARG A  57      18.817 -24.042 -23.623  1.00  0.96           C  
ATOM    883  NH1 ARG A  57      19.941 -23.368 -23.673  1.00  0.96           N  
ATOM    884  NH2 ARG A  57      18.378 -24.683 -24.686  1.00  0.96           N  
ATOM    885  H   ARG A  57      19.527 -25.354 -17.744  1.00  0.96           H  
ATOM    886  HA  ARG A  57      21.622 -23.735 -18.850  1.00  0.96           H  
ATOM    887 1HB  ARG A  57      18.644 -23.294 -18.599  1.00  0.96           H  
ATOM    888 2HB  ARG A  57      19.706 -22.132 -19.387  1.00  0.96           H  
ATOM    889 1HG  ARG A  57      20.383 -23.951 -20.996  1.00  0.96           H  
ATOM    890 2HG  ARG A  57      19.160 -24.995 -20.243  1.00  0.96           H  
ATOM    891 1HD  ARG A  57      17.508 -23.260 -20.683  1.00  0.96           H  
ATOM    892 2HD  ARG A  57      18.759 -22.363 -21.545  1.00  0.96           H  
ATOM    893  HE  ARG A  57      17.226 -24.605 -22.521  1.00  0.96           H  
ATOM    894 1HH1 ARG A  57      20.265 -22.873 -22.855  1.00  0.96           H  
ATOM    895 2HH1 ARG A  57      20.471 -23.338 -24.528  1.00  0.96           H  
ATOM    896 1HH2 ARG A  57      17.464 -25.152 -24.632  1.00  0.96           H  
ATOM    897 2HH2 ARG A  57      18.897 -24.662 -25.546  1.00  0.96           H  
ATOM    898  N   LEU A  58      20.268 -22.657 -16.050  1.00  1.04           N  
ATOM    899  CA  LEU A  58      20.396 -21.668 -14.983  1.00  1.04           C  
ATOM    900  C   LEU A  58      21.635 -21.890 -14.109  1.00  1.04           C  
ATOM    901  O   LEU A  58      22.282 -20.929 -13.682  1.00  1.04           O  
ATOM    902  CB  LEU A  58      19.159 -21.735 -14.095  1.00  1.04           C  
ATOM    903  CG  LEU A  58      17.823 -21.385 -14.778  1.00  1.04           C  
ATOM    904  CD1 LEU A  58      16.724 -21.614 -13.778  1.00  1.04           C  
ATOM    905  CD2 LEU A  58      17.849 -19.962 -15.315  1.00  1.04           C  
ATOM    906  H   LEU A  58      19.574 -23.403 -15.965  1.00  1.04           H  
ATOM    907  HA  LEU A  58      20.462 -20.681 -15.438  1.00  1.04           H  
ATOM    908 1HB  LEU A  58      19.075 -22.748 -13.703  1.00  1.04           H  
ATOM    909 2HB  LEU A  58      19.296 -21.055 -13.258  1.00  1.04           H  
ATOM    910  HG  LEU A  58      17.653 -22.045 -15.609  1.00  1.04           H  
ATOM    911 1HD1 LEU A  58      15.762 -21.393 -14.228  1.00  1.04           H  
ATOM    912 2HD1 LEU A  58      16.745 -22.651 -13.453  1.00  1.04           H  
ATOM    913 3HD1 LEU A  58      16.874 -20.970 -12.926  1.00  1.04           H  
ATOM    914 1HD2 LEU A  58      16.894 -19.741 -15.794  1.00  1.04           H  
ATOM    915 2HD2 LEU A  58      18.014 -19.261 -14.516  1.00  1.04           H  
ATOM    916 3HD2 LEU A  58      18.653 -19.862 -16.045  1.00  1.04           H  
ATOM    917  N   LEU A  59      21.961 -23.154 -13.847  1.00  1.11           N  
ATOM    918  CA  LEU A  59      23.085 -23.538 -13.005  1.00  1.11           C  
ATOM    919  C   LEU A  59      23.950 -24.603 -13.702  1.00  1.11           C  
ATOM    920  O   LEU A  59      23.944 -25.752 -13.247  1.00  1.11           O  
ATOM    921  CB  LEU A  59      22.583 -24.207 -11.718  1.00  1.11           C  
ATOM    922  CG  LEU A  59      21.646 -23.453 -10.789  1.00  1.11           C  
ATOM    923  CD1 LEU A  59      21.180 -24.453  -9.740  1.00  1.11           C  
ATOM    924  CD2 LEU A  59      22.325 -22.263 -10.165  1.00  1.11           C  
ATOM    925  H   LEU A  59      21.386 -23.892 -14.229  1.00  1.11           H  
ATOM    926  HA  LEU A  59      23.688 -22.661 -12.780  1.00  1.11           H  
ATOM    927 1HB  LEU A  59      22.055 -25.112 -12.015  1.00  1.11           H  
ATOM    928 2HB  LEU A  59      23.451 -24.508 -11.132  1.00  1.11           H  
ATOM    929  HG  LEU A  59      20.770 -23.115 -11.347  1.00  1.11           H  
ATOM    930 1HD1 LEU A  59      20.490 -23.994  -9.067  1.00  1.11           H  
ATOM    931 2HD1 LEU A  59      20.702 -25.290 -10.222  1.00  1.11           H  
ATOM    932 3HD1 LEU A  59      22.044 -24.811  -9.189  1.00  1.11           H  
ATOM    933 1HD2 LEU A  59      21.632 -21.758  -9.501  1.00  1.11           H  
ATOM    934 2HD2 LEU A  59      23.192 -22.595  -9.597  1.00  1.11           H  
ATOM    935 3HD2 LEU A  59      22.642 -21.574 -10.950  1.00  1.11           H  
ATOM    936  N   PRO A  60      24.718 -24.286 -14.750  1.00  1.16           N  
ATOM    937  CA  PRO A  60      25.448 -25.260 -15.532  1.00  1.16           C  
ATOM    938  C   PRO A  60      26.334 -26.097 -14.631  1.00  1.16           C  
ATOM    939  O   PRO A  60      26.936 -25.576 -13.686  1.00  1.16           O  
ATOM    940  CB  PRO A  60      26.272 -24.387 -16.479  1.00  1.16           C  
ATOM    941  CG  PRO A  60      25.467 -23.106 -16.597  1.00  1.16           C  
ATOM    942  CD  PRO A  60      24.885 -22.893 -15.211  1.00  1.16           C  
ATOM    943  HA  PRO A  60      24.735 -25.891 -16.080  1.00  1.16           H  
ATOM    944 1HB  PRO A  60      27.277 -24.235 -16.067  1.00  1.16           H  
ATOM    945 2HB  PRO A  60      26.392 -24.907 -17.441  1.00  1.16           H  
ATOM    946 1HG  PRO A  60      26.099 -22.274 -16.936  1.00  1.16           H  
ATOM    947 2HG  PRO A  60      24.670 -23.235 -17.354  1.00  1.16           H  
ATOM    948 1HD  PRO A  60      25.570 -22.340 -14.560  1.00  1.16           H  
ATOM    949 2HD  PRO A  60      23.945 -22.385 -15.349  1.00  1.16           H  
ATOM    950  N   GLY A  61      26.436 -27.387 -14.933  1.00  1.17           N  
ATOM    951  CA  GLY A  61      27.241 -28.305 -14.134  1.00  1.17           C  
ATOM    952  C   GLY A  61      26.439 -29.092 -13.084  1.00  1.17           C  
ATOM    953  O   GLY A  61      26.983 -30.012 -12.465  1.00  1.17           O  
ATOM    954  H   GLY A  61      25.914 -27.748 -15.743  1.00  1.17           H  
ATOM    955 1HA  GLY A  61      27.734 -29.009 -14.804  1.00  1.17           H  
ATOM    956 2HA  GLY A  61      28.031 -27.744 -13.637  1.00  1.17           H  
ATOM    957  N   THR A  62      25.159 -28.758 -12.899  1.00  1.14           N  
ATOM    958  CA  THR A  62      24.311 -29.471 -11.936  1.00  1.14           C  
ATOM    959  C   THR A  62      23.627 -30.686 -12.568  1.00  1.14           C  
ATOM    960  O   THR A  62      23.940 -31.048 -13.697  1.00  1.14           O  
ATOM    961  CB  THR A  62      23.240 -28.542 -11.358  1.00  1.14           C  
ATOM    962  OG1 THR A  62      22.605 -29.190 -10.234  1.00  1.14           O  
ATOM    963  CG2 THR A  62      22.188 -28.200 -12.446  1.00  1.14           C  
ATOM    964  H   THR A  62      24.772 -27.953 -13.403  1.00  1.14           H  
ATOM    965  HA  THR A  62      24.940 -29.824 -11.119  1.00  1.14           H  
ATOM    966  HB  THR A  62      23.711 -27.618 -11.020  1.00  1.14           H  
ATOM    967  HG1 THR A  62      22.100 -28.527  -9.752  1.00  1.14           H  
ATOM    968 1HG2 THR A  62      21.463 -27.542 -12.029  1.00  1.14           H  
ATOM    969 2HG2 THR A  62      22.666 -27.723 -13.283  1.00  1.14           H  
ATOM    970 3HG2 THR A  62      21.705 -29.080 -12.809  1.00  1.14           H  
ATOM    971  N   ILE A  63      22.762 -31.376 -11.796  1.00  1.08           N  
ATOM    972  CA  ILE A  63      22.007 -32.587 -12.227  1.00  1.08           C  
ATOM    973  C   ILE A  63      22.791 -33.844 -12.670  1.00  1.08           C  
ATOM    974  O   ILE A  63      22.398 -34.957 -12.335  1.00  1.08           O  
ATOM    975  CB  ILE A  63      20.930 -32.210 -13.266  1.00  1.08           C  
ATOM    976  CG1 ILE A  63      19.871 -31.357 -12.554  1.00  1.08           C  
ATOM    977  CG2 ILE A  63      20.297 -33.454 -13.924  1.00  1.08           C  
ATOM    978  CD1 ILE A  63      18.918 -30.724 -13.472  1.00  1.08           C  
ATOM    979  H   ILE A  63      22.587 -30.966 -10.887  1.00  1.08           H  
ATOM    980  HA  ILE A  63      21.435 -32.903 -11.355  1.00  1.08           H  
ATOM    981  HB  ILE A  63      21.379 -31.592 -14.046  1.00  1.08           H  
ATOM    982 1HG1 ILE A  63      19.305 -32.006 -11.878  1.00  1.08           H  
ATOM    983 2HG1 ILE A  63      20.353 -30.600 -11.956  1.00  1.08           H  
ATOM    984 1HG2 ILE A  63      19.543 -33.144 -14.645  1.00  1.08           H  
ATOM    985 2HG2 ILE A  63      21.064 -34.024 -14.433  1.00  1.08           H  
ATOM    986 3HG2 ILE A  63      19.830 -34.079 -13.167  1.00  1.08           H  
ATOM    987 1HD1 ILE A  63      18.183 -30.169 -12.906  1.00  1.08           H  
ATOM    988 2HD1 ILE A  63      19.443 -30.049 -14.157  1.00  1.08           H  
ATOM    989 3HD1 ILE A  63      18.429 -31.498 -14.031  1.00  1.08           H  
ATOM    990  N   GLU A  64      23.847 -33.686 -13.462  1.00  1.00           N  
ATOM    991  CA  GLU A  64      24.739 -34.744 -13.964  1.00  1.00           C  
ATOM    992  C   GLU A  64      24.100 -35.601 -15.055  1.00  1.00           C  
ATOM    993  O   GLU A  64      24.660 -35.735 -16.145  1.00  1.00           O  
ATOM    994  CB  GLU A  64      25.243 -35.653 -12.823  1.00  1.00           C  
ATOM    995  CG  GLU A  64      26.156 -34.947 -11.810  1.00  1.00           C  
ATOM    996  CD  GLU A  64      26.617 -35.845 -10.676  1.00  1.00           C  
ATOM    997  OE1 GLU A  64      26.189 -36.973 -10.617  1.00  1.00           O  
ATOM    998  OE2 GLU A  64      27.395 -35.391  -9.869  1.00  1.00           O  
ATOM    999  H   GLU A  64      24.057 -32.740 -13.731  1.00  1.00           H  
ATOM   1000  HA  GLU A  64      25.611 -34.256 -14.401  1.00  1.00           H  
ATOM   1001 1HB  GLU A  64      24.433 -36.125 -12.292  1.00  1.00           H  
ATOM   1002 2HB  GLU A  64      25.829 -36.458 -13.261  1.00  1.00           H  
ATOM   1003 1HG  GLU A  64      27.030 -34.566 -12.335  1.00  1.00           H  
ATOM   1004 2HG  GLU A  64      25.620 -34.093 -11.394  1.00  1.00           H  
ATOM   1005  N   LYS A  65      22.933 -36.168 -14.777  1.00  0.94           N  
ATOM   1006  CA  LYS A  65      22.248 -36.971 -15.778  1.00  0.94           C  
ATOM   1007  C   LYS A  65      20.758 -36.701 -15.852  1.00  0.94           C  
ATOM   1008  O   LYS A  65      20.036 -36.746 -14.857  1.00  0.94           O  
ATOM   1009  CB  LYS A  65      22.477 -38.466 -15.549  1.00  0.94           C  
ATOM   1010  CG  LYS A  65      21.833 -39.361 -16.623  1.00  0.94           C  
ATOM   1011  CD  LYS A  65      22.196 -40.823 -16.436  1.00  0.94           C  
ATOM   1012  CE  LYS A  65      21.573 -41.687 -17.524  1.00  0.94           C  
ATOM   1013  NZ  LYS A  65      21.960 -43.118 -17.377  1.00  0.94           N  
ATOM   1014  H   LYS A  65      22.541 -36.012 -13.848  1.00  0.94           H  
ATOM   1015  HA  LYS A  65      22.661 -36.720 -16.754  1.00  0.94           H  
ATOM   1016 1HB  LYS A  65      23.548 -38.670 -15.535  1.00  0.94           H  
ATOM   1017 2HB  LYS A  65      22.072 -38.753 -14.579  1.00  0.94           H  
ATOM   1018 1HG  LYS A  65      20.745 -39.265 -16.573  1.00  0.94           H  
ATOM   1019 2HG  LYS A  65      22.158 -39.034 -17.611  1.00  0.94           H  
ATOM   1020 1HD  LYS A  65      23.281 -40.937 -16.461  1.00  0.94           H  
ATOM   1021 2HD  LYS A  65      21.833 -41.164 -15.466  1.00  0.94           H  
ATOM   1022 1HE  LYS A  65      20.487 -41.604 -17.469  1.00  0.94           H  
ATOM   1023 2HE  LYS A  65      21.904 -41.329 -18.499  1.00  0.94           H  
ATOM   1024 1HZ  LYS A  65      21.532 -43.661 -18.113  1.00  0.94           H  
ATOM   1025 2HZ  LYS A  65      22.966 -43.203 -17.438  1.00  0.94           H  
ATOM   1026 3HZ  LYS A  65      21.646 -43.460 -16.480  1.00  0.94           H  
ATOM   1027  N   VAL A  66      20.317 -36.470 -17.074  1.00  0.89           N  
ATOM   1028  CA  VAL A  66      18.928 -36.254 -17.431  1.00  0.89           C  
ATOM   1029  C   VAL A  66      18.641 -37.117 -18.637  1.00  0.89           C  
ATOM   1030  O   VAL A  66      19.488 -37.233 -19.524  1.00  0.89           O  
ATOM   1031  CB  VAL A  66      18.691 -34.778 -17.794  1.00  0.89           C  
ATOM   1032  CG1 VAL A  66      19.569 -34.395 -18.951  1.00  0.89           C  
ATOM   1033  CG2 VAL A  66      17.224 -34.558 -18.183  1.00  0.89           C  
ATOM   1034  H   VAL A  66      21.001 -36.443 -17.816  1.00  0.89           H  
ATOM   1035  HA  VAL A  66      18.281 -36.549 -16.602  1.00  0.89           H  
ATOM   1036  HB  VAL A  66      18.950 -34.152 -16.941  1.00  0.89           H  
ATOM   1037 1HG1 VAL A  66      19.403 -33.346 -19.200  1.00  0.89           H  
ATOM   1038 2HG1 VAL A  66      20.614 -34.545 -18.680  1.00  0.89           H  
ATOM   1039 3HG1 VAL A  66      19.319 -35.018 -19.812  1.00  0.89           H  
ATOM   1040 1HG2 VAL A  66      17.076 -33.526 -18.451  1.00  0.89           H  
ATOM   1041 2HG2 VAL A  66      16.977 -35.155 -19.027  1.00  0.89           H  
ATOM   1042 3HG2 VAL A  66      16.576 -34.827 -17.354  1.00  0.89           H  
ATOM   1043  N   TYR A  67      17.472 -37.721 -18.699  1.00  0.86           N  
ATOM   1044  CA  TYR A  67      17.187 -38.488 -19.894  1.00  0.86           C  
ATOM   1045  C   TYR A  67      16.789 -37.510 -21.011  1.00  0.86           C  
ATOM   1046  O   TYR A  67      16.089 -36.545 -20.732  1.00  0.86           O  
ATOM   1047  CB  TYR A  67      16.091 -39.502 -19.600  1.00  0.86           C  
ATOM   1048  CG  TYR A  67      16.562 -40.604 -18.675  1.00  0.86           C  
ATOM   1049  CD1 TYR A  67      16.342 -40.501 -17.311  1.00  0.86           C  
ATOM   1050  CD2 TYR A  67      17.210 -41.713 -19.187  1.00  0.86           C  
ATOM   1051  CE1 TYR A  67      16.766 -41.490 -16.456  1.00  0.86           C  
ATOM   1052  CE2 TYR A  67      17.634 -42.717 -18.330  1.00  0.86           C  
ATOM   1053  CZ  TYR A  67      17.415 -42.603 -16.966  1.00  0.86           C  
ATOM   1054  OH  TYR A  67      17.823 -43.607 -16.110  1.00  0.86           O  
ATOM   1055  H   TYR A  67      16.800 -37.636 -17.934  1.00  0.86           H  
ATOM   1056  HA  TYR A  67      18.091 -39.024 -20.157  1.00  0.86           H  
ATOM   1057 1HB  TYR A  67      15.235 -39.008 -19.144  1.00  0.86           H  
ATOM   1058 2HB  TYR A  67      15.753 -39.959 -20.525  1.00  0.86           H  
ATOM   1059  HD1 TYR A  67      15.827 -39.645 -16.912  1.00  0.86           H  
ATOM   1060  HD2 TYR A  67      17.378 -41.801 -20.260  1.00  0.86           H  
ATOM   1061  HE1 TYR A  67      16.581 -41.401 -15.386  1.00  0.86           H  
ATOM   1062  HE2 TYR A  67      18.136 -43.597 -18.727  1.00  0.86           H  
ATOM   1063  HH  TYR A  67      17.959 -44.415 -16.616  1.00  0.86           H  
ATOM   1064  N   PRO A  68      17.242 -37.707 -22.268  1.00  0.84           N  
ATOM   1065  CA  PRO A  68      16.921 -36.889 -23.437  1.00  0.84           C  
ATOM   1066  C   PRO A  68      15.493 -37.087 -23.926  1.00  0.84           C  
ATOM   1067  O   PRO A  68      14.976 -36.299 -24.722  1.00  0.84           O  
ATOM   1068  CB  PRO A  68      17.925 -37.398 -24.479  1.00  0.84           C  
ATOM   1069  CG  PRO A  68      18.205 -38.833 -24.073  1.00  0.84           C  
ATOM   1070  CD  PRO A  68      18.153 -38.832 -22.555  1.00  0.84           C  
ATOM   1071  HA  PRO A  68      17.104 -35.833 -23.194  1.00  0.84           H  
ATOM   1072 1HB  PRO A  68      17.486 -37.319 -25.486  1.00  0.84           H  
ATOM   1073 2HB  PRO A  68      18.826 -36.768 -24.472  1.00  0.84           H  
ATOM   1074 1HG  PRO A  68      17.450 -39.501 -24.521  1.00  0.84           H  
ATOM   1075 2HG  PRO A  68      19.183 -39.152 -24.463  1.00  0.84           H  
ATOM   1076 1HD  PRO A  68      17.730 -39.789 -22.215  1.00  0.84           H  
ATOM   1077 2HD  PRO A  68      19.156 -38.634 -22.137  1.00  0.84           H  
ATOM   1078  N   GLU A  69      14.889 -38.167 -23.459  1.00  0.82           N  
ATOM   1079  CA  GLU A  69      13.559 -38.597 -23.831  1.00  0.82           C  
ATOM   1080  C   GLU A  69      12.899 -39.146 -22.561  1.00  0.82           C  
ATOM   1081  O   GLU A  69      13.560 -39.878 -21.831  1.00  0.82           O  
ATOM   1082  CB  GLU A  69      13.665 -39.704 -24.885  1.00  0.82           C  
ATOM   1083  CG  GLU A  69      12.349 -40.225 -25.444  1.00  0.82           C  
ATOM   1084  CD  GLU A  69      12.534 -41.346 -26.426  1.00  0.82           C  
ATOM   1085  OE1 GLU A  69      13.630 -41.865 -26.518  1.00  0.82           O  
ATOM   1086  OE2 GLU A  69      11.583 -41.694 -27.081  1.00  0.82           O  
ATOM   1087  H   GLU A  69      15.394 -38.744 -22.808  1.00  0.82           H  
ATOM   1088  HA  GLU A  69      13.029 -37.749 -24.248  1.00  0.82           H  
ATOM   1089 1HB  GLU A  69      14.246 -39.331 -25.727  1.00  0.82           H  
ATOM   1090 2HB  GLU A  69      14.212 -40.523 -24.471  1.00  0.82           H  
ATOM   1091 1HG  GLU A  69      11.719 -40.573 -24.630  1.00  0.82           H  
ATOM   1092 2HG  GLU A  69      11.835 -39.407 -25.940  1.00  0.82           H  
ATOM   1093  N   PRO A  70      11.619 -38.844 -22.277  1.00  0.79           N  
ATOM   1094  CA  PRO A  70      10.850 -39.338 -21.137  1.00  0.79           C  
ATOM   1095  C   PRO A  70      10.978 -40.844 -20.905  1.00  0.79           C  
ATOM   1096  O   PRO A  70      11.339 -41.287 -19.823  1.00  0.79           O  
ATOM   1097  CB  PRO A  70       9.432 -38.958 -21.560  1.00  0.79           C  
ATOM   1098  CG  PRO A  70       9.628 -37.701 -22.377  1.00  0.79           C  
ATOM   1099  CD  PRO A  70      10.853 -37.933 -23.165  1.00  0.79           C  
ATOM   1100  HA  PRO A  70      11.146 -38.781 -20.231  1.00  0.79           H  
ATOM   1101 1HB  PRO A  70       8.962 -39.770 -22.123  1.00  0.79           H  
ATOM   1102 2HB  PRO A  70       8.804 -38.784 -20.679  1.00  0.79           H  
ATOM   1103 1HG  PRO A  70       8.735 -37.508 -22.994  1.00  0.79           H  
ATOM   1104 2HG  PRO A  70       9.742 -36.834 -21.737  1.00  0.79           H  
ATOM   1105 1HD  PRO A  70      10.611 -38.397 -24.125  1.00  0.79           H  
ATOM   1106 2HD  PRO A  70      11.346 -36.956 -23.270  1.00  0.79           H  
ATOM   1107  N   ARG A  71      10.631 -41.636 -21.928  1.00  0.76           N  
ATOM   1108  CA  ARG A  71      10.736 -43.115 -22.002  1.00  0.76           C  
ATOM   1109  C   ARG A  71       9.942 -43.983 -20.989  1.00  0.76           C  
ATOM   1110  O   ARG A  71       9.417 -45.032 -21.369  1.00  0.76           O  
ATOM   1111  CB  ARG A  71      12.199 -43.511 -21.911  1.00  0.76           C  
ATOM   1112  CG  ARG A  71      13.014 -43.090 -23.102  1.00  0.76           C  
ATOM   1113  CD  ARG A  71      14.451 -43.414 -22.965  1.00  0.76           C  
ATOM   1114  NE  ARG A  71      15.203 -42.977 -24.144  1.00  0.76           N  
ATOM   1115  CZ  ARG A  71      16.540 -43.018 -24.273  1.00  0.76           C  
ATOM   1116  NH1 ARG A  71      17.294 -43.487 -23.298  1.00  0.76           N  
ATOM   1117  NH2 ARG A  71      17.094 -42.584 -25.390  1.00  0.76           N  
ATOM   1118  H   ARG A  71      10.311 -41.182 -22.770  1.00  0.76           H  
ATOM   1119  HA  ARG A  71      10.394 -43.396 -22.999  1.00  0.76           H  
ATOM   1120 1HB  ARG A  71      12.658 -43.070 -21.027  1.00  0.76           H  
ATOM   1121 2HB  ARG A  71      12.282 -44.591 -21.810  1.00  0.76           H  
ATOM   1122 1HG  ARG A  71      12.632 -43.559 -24.008  1.00  0.76           H  
ATOM   1123 2HG  ARG A  71      12.934 -42.027 -23.194  1.00  0.76           H  
ATOM   1124 1HD  ARG A  71      14.851 -42.894 -22.088  1.00  0.76           H  
ATOM   1125 2HD  ARG A  71      14.582 -44.486 -22.846  1.00  0.76           H  
ATOM   1126  HE  ARG A  71      14.662 -42.589 -24.939  1.00  0.76           H  
ATOM   1127 1HH1 ARG A  71      16.864 -43.823 -22.442  1.00  0.76           H  
ATOM   1128 2HH1 ARG A  71      18.298 -43.517 -23.405  1.00  0.76           H  
ATOM   1129 1HH2 ARG A  71      16.503 -42.226 -26.139  1.00  0.76           H  
ATOM   1130 2HH2 ARG A  71      18.094 -42.610 -25.504  1.00  0.76           H  
ATOM   1131  N   SER A  72       9.795 -43.535 -19.743  1.00  0.71           N  
ATOM   1132  CA  SER A  72       9.003 -44.254 -18.735  1.00  0.71           C  
ATOM   1133  C   SER A  72       8.678 -43.414 -17.512  1.00  0.71           C  
ATOM   1134  O   SER A  72       9.387 -42.462 -17.193  1.00  0.71           O  
ATOM   1135  CB  SER A  72       9.730 -45.496 -18.240  1.00  0.71           C  
ATOM   1136  OG  SER A  72      10.899 -45.160 -17.497  1.00  0.71           O  
ATOM   1137  H   SER A  72      10.285 -42.684 -19.501  1.00  0.71           H  
ATOM   1138  HA  SER A  72       8.063 -44.556 -19.198  1.00  0.71           H  
ATOM   1139 1HB  SER A  72       9.057 -46.073 -17.609  1.00  0.71           H  
ATOM   1140 2HB  SER A  72      10.004 -46.127 -19.082  1.00  0.71           H  
ATOM   1141  HG  SER A  72      11.563 -44.884 -18.157  1.00  0.71           H  
ATOM   1142  N   GLU A  73       7.676 -43.840 -16.749  1.00  0.66           N  
ATOM   1143  CA  GLU A  73       7.345 -43.178 -15.489  1.00  0.66           C  
ATOM   1144  C   GLU A  73       8.493 -43.144 -14.494  1.00  0.66           C  
ATOM   1145  O   GLU A  73       8.750 -42.114 -13.869  1.00  0.66           O  
ATOM   1146  CB  GLU A  73       6.131 -43.854 -14.862  1.00  0.66           C  
ATOM   1147  CG  GLU A  73       5.728 -43.314 -13.498  1.00  0.66           C  
ATOM   1148  CD  GLU A  73       4.358 -43.788 -13.078  1.00  0.66           C  
ATOM   1149  OE1 GLU A  73       3.447 -43.634 -13.876  1.00  0.66           O  
ATOM   1150  OE2 GLU A  73       4.210 -44.310 -11.996  1.00  0.66           O  
ATOM   1151  H   GLU A  73       7.123 -44.629 -17.056  1.00  0.66           H  
ATOM   1152  HA  GLU A  73       7.071 -42.147 -15.717  1.00  0.66           H  
ATOM   1153 1HB  GLU A  73       5.280 -43.764 -15.530  1.00  0.66           H  
ATOM   1154 2HB  GLU A  73       6.337 -44.917 -14.742  1.00  0.66           H  
ATOM   1155 1HG  GLU A  73       6.450 -43.681 -12.771  1.00  0.66           H  
ATOM   1156 2HG  GLU A  73       5.786 -42.236 -13.488  1.00  0.66           H  
ATOM   1157  N   SER A  74       9.229 -44.247 -14.374  1.00  0.62           N  
ATOM   1158  CA  SER A  74      10.334 -44.266 -13.430  1.00  0.62           C  
ATOM   1159  C   SER A  74      11.401 -43.256 -13.830  1.00  0.62           C  
ATOM   1160  O   SER A  74      11.955 -42.548 -12.974  1.00  0.62           O  
ATOM   1161  CB  SER A  74      10.942 -45.653 -13.358  1.00  0.62           C  
ATOM   1162  OG  SER A  74      10.039 -46.578 -12.807  1.00  0.62           O  
ATOM   1163  H   SER A  74       9.009 -45.065 -14.922  1.00  0.62           H  
ATOM   1164  HA  SER A  74       9.953 -43.994 -12.445  1.00  0.62           H  
ATOM   1165 1HB  SER A  74      11.230 -45.972 -14.362  1.00  0.62           H  
ATOM   1166 2HB  SER A  74      11.848 -45.618 -12.755  1.00  0.62           H  
ATOM   1167  HG  SER A  74      10.505 -47.419 -12.783  1.00  0.62           H  
ATOM   1168  N   GLU A  75      11.700 -43.179 -15.131  1.00  0.60           N  
ATOM   1169  CA  GLU A  75      12.721 -42.241 -15.573  1.00  0.60           C  
ATOM   1170  C   GLU A  75      12.228 -40.792 -15.459  1.00  0.60           C  
ATOM   1171  O   GLU A  75      12.995 -39.906 -15.068  1.00  0.60           O  
ATOM   1172  CB  GLU A  75      13.212 -42.630 -16.964  1.00  0.60           C  
ATOM   1173  CG  GLU A  75      14.007 -43.975 -16.921  1.00  0.60           C  
ATOM   1174  CD  GLU A  75      14.555 -44.482 -18.239  1.00  0.60           C  
ATOM   1175  OE1 GLU A  75      14.261 -43.926 -19.253  1.00  0.60           O  
ATOM   1176  OE2 GLU A  75      15.288 -45.445 -18.213  1.00  0.60           O  
ATOM   1177  H   GLU A  75      11.233 -43.775 -15.824  1.00  0.60           H  
ATOM   1178  HA  GLU A  75      13.578 -42.343 -14.908  1.00  0.60           H  
ATOM   1179 1HB  GLU A  75      12.354 -42.755 -17.632  1.00  0.60           H  
ATOM   1180 2HB  GLU A  75      13.836 -41.850 -17.379  1.00  0.60           H  
ATOM   1181 1HG  GLU A  75      14.835 -43.856 -16.227  1.00  0.60           H  
ATOM   1182 2HG  GLU A  75      13.349 -44.735 -16.505  1.00  0.60           H  
ATOM   1183  N   CYS A  76      10.935 -40.559 -15.724  1.00  0.59           N  
ATOM   1184  CA  CYS A  76      10.374 -39.215 -15.630  1.00  0.59           C  
ATOM   1185  C   CYS A  76      10.443 -38.716 -14.198  1.00  0.59           C  
ATOM   1186  O   CYS A  76      10.900 -37.602 -13.933  1.00  0.59           O  
ATOM   1187  CB  CYS A  76       8.911 -39.223 -16.054  1.00  0.59           C  
ATOM   1188  SG  CYS A  76       8.657 -39.541 -17.811  1.00  0.59           S  
ATOM   1189  H   CYS A  76      10.342 -41.321 -16.050  1.00  0.59           H  
ATOM   1190  HA  CYS A  76      10.943 -38.547 -16.275  1.00  0.59           H  
ATOM   1191 1HB  CYS A  76       8.378 -39.989 -15.492  1.00  0.59           H  
ATOM   1192 2HB  CYS A  76       8.454 -38.264 -15.807  1.00  0.59           H  
ATOM   1193  HG  CYS A  76       9.159 -40.796 -17.768  1.00  0.59           H  
ATOM   1194  N   LEU A  77      10.063 -39.579 -13.256  1.00  0.59           N  
ATOM   1195  CA  LEU A  77      10.120 -39.218 -11.854  1.00  0.59           C  
ATOM   1196  C   LEU A  77      11.560 -38.999 -11.423  1.00  0.59           C  
ATOM   1197  O   LEU A  77      11.837 -38.082 -10.647  1.00  0.59           O  
ATOM   1198  CB  LEU A  77       9.423 -40.289 -11.024  1.00  0.59           C  
ATOM   1199  CG  LEU A  77       7.875 -40.323 -11.184  1.00  0.59           C  
ATOM   1200  CD1 LEU A  77       7.312 -41.553 -10.532  1.00  0.59           C  
ATOM   1201  CD2 LEU A  77       7.278 -39.083 -10.520  1.00  0.59           C  
ATOM   1202  H   LEU A  77       9.700 -40.495 -13.519  1.00  0.59           H  
ATOM   1203  HA  LEU A  77       9.580 -38.285 -11.719  1.00  0.59           H  
ATOM   1204 1HB  LEU A  77       9.810 -41.264 -11.329  1.00  0.59           H  
ATOM   1205 2HB  LEU A  77       9.655 -40.133  -9.972  1.00  0.59           H  
ATOM   1206  HG  LEU A  77       7.613 -40.346 -12.246  1.00  0.59           H  
ATOM   1207 1HD1 LEU A  77       6.225 -41.564 -10.653  1.00  0.59           H  
ATOM   1208 2HD1 LEU A  77       7.738 -42.439 -11.006  1.00  0.59           H  
ATOM   1209 3HD1 LEU A  77       7.557 -41.551  -9.472  1.00  0.59           H  
ATOM   1210 1HD2 LEU A  77       6.202 -39.115 -10.622  1.00  0.59           H  
ATOM   1211 2HD2 LEU A  77       7.535 -39.074  -9.460  1.00  0.59           H  
ATOM   1212 3HD2 LEU A  77       7.665 -38.189 -10.990  1.00  0.59           H  
ATOM   1213  N   SER A  78      12.494 -39.803 -11.949  1.00  0.60           N  
ATOM   1214  CA  SER A  78      13.895 -39.631 -11.604  1.00  0.60           C  
ATOM   1215  C   SER A  78      14.380 -38.256 -12.077  1.00  0.60           C  
ATOM   1216  O   SER A  78      15.047 -37.541 -11.328  1.00  0.60           O  
ATOM   1217  CB  SER A  78      14.730 -40.737 -12.227  1.00  0.60           C  
ATOM   1218  OG  SER A  78      14.378 -41.993 -11.697  1.00  0.60           O  
ATOM   1219  H   SER A  78      12.230 -40.572 -12.566  1.00  0.60           H  
ATOM   1220  HA  SER A  78      13.996 -39.681 -10.519  1.00  0.60           H  
ATOM   1221 1HB  SER A  78      14.592 -40.740 -13.302  1.00  0.60           H  
ATOM   1222 2HB  SER A  78      15.782 -40.541 -12.037  1.00  0.60           H  
ATOM   1223  HG  SER A  78      13.452 -42.163 -12.001  1.00  0.60           H  
ATOM   1224  N   ASN A  79      13.988 -37.843 -13.294  1.00  0.61           N  
ATOM   1225  CA  ASN A  79      14.386 -36.526 -13.793  1.00  0.61           C  
ATOM   1226  C   ASN A  79      13.812 -35.426 -12.901  1.00  0.61           C  
ATOM   1227  O   ASN A  79      14.490 -34.446 -12.574  1.00  0.61           O  
ATOM   1228  CB  ASN A  79      13.859 -36.297 -15.204  1.00  0.61           C  
ATOM   1229  CG  ASN A  79      14.528 -36.987 -16.338  1.00  0.61           C  
ATOM   1230  OD1 ASN A  79      15.721 -37.335 -16.335  1.00  0.61           O  
ATOM   1231  ND2 ASN A  79      13.721 -37.228 -17.342  1.00  0.61           N  
ATOM   1232  H   ASN A  79      13.438 -38.467 -13.887  1.00  0.61           H  
ATOM   1233  HA  ASN A  79      15.475 -36.446 -13.775  1.00  0.61           H  
ATOM   1234 1HB  ASN A  79      12.812 -36.588 -15.230  1.00  0.61           H  
ATOM   1235 2HB  ASN A  79      13.890 -35.239 -15.405  1.00  0.61           H  
ATOM   1236 1HD2 ASN A  79      14.034 -37.715 -18.155  1.00  0.61           H  
ATOM   1237 2HD2 ASN A  79      12.738 -36.937 -17.284  1.00  0.61           H  
ATOM   1238  N   ILE A  80      12.577 -35.615 -12.442  1.00  0.62           N  
ATOM   1239  CA  ILE A  80      11.957 -34.593 -11.624  1.00  0.62           C  
ATOM   1240  C   ILE A  80      12.687 -34.521 -10.280  1.00  0.62           C  
ATOM   1241  O   ILE A  80      12.993 -33.431  -9.795  1.00  0.62           O  
ATOM   1242  CB  ILE A  80      10.462 -34.848 -11.400  1.00  0.62           C  
ATOM   1243  CG1 ILE A  80       9.678 -34.772 -12.682  1.00  0.62           C  
ATOM   1244  CG2 ILE A  80       9.958 -33.717 -10.533  1.00  0.62           C  
ATOM   1245  CD1 ILE A  80       8.250 -35.297 -12.559  1.00  0.62           C  
ATOM   1246  H   ILE A  80      12.049 -36.442 -12.728  1.00  0.62           H  
ATOM   1247  HA  ILE A  80      12.064 -33.633 -12.125  1.00  0.62           H  
ATOM   1248  HB  ILE A  80      10.294 -35.818 -10.938  1.00  0.62           H  
ATOM   1249 1HG1 ILE A  80       9.647 -33.746 -13.011  1.00  0.62           H  
ATOM   1250 2HG1 ILE A  80      10.172 -35.358 -13.425  1.00  0.62           H  
ATOM   1251 1HG2 ILE A  80       8.899 -33.838 -10.386  1.00  0.62           H  
ATOM   1252 2HG2 ILE A  80      10.481 -33.733  -9.586  1.00  0.62           H  
ATOM   1253 3HG2 ILE A  80      10.138 -32.764 -11.032  1.00  0.62           H  
ATOM   1254 1HD1 ILE A  80       7.751 -35.214 -13.520  1.00  0.62           H  
ATOM   1255 2HD1 ILE A  80       8.277 -36.333 -12.259  1.00  0.62           H  
ATOM   1256 3HD1 ILE A  80       7.701 -34.729 -11.819  1.00  0.62           H  
ATOM   1257  N   ARG A  81      12.988 -35.679  -9.678  1.00  0.65           N  
ATOM   1258  CA  ARG A  81      13.696 -35.686  -8.402  1.00  0.65           C  
ATOM   1259  C   ARG A  81      15.082 -35.053  -8.506  1.00  0.65           C  
ATOM   1260  O   ARG A  81      15.488 -34.322  -7.597  1.00  0.65           O  
ATOM   1261  CB  ARG A  81      13.881 -37.108  -7.872  1.00  0.65           C  
ATOM   1262  CG  ARG A  81      12.645 -37.822  -7.382  1.00  0.65           C  
ATOM   1263  CD  ARG A  81      12.161 -37.254  -6.092  1.00  0.65           C  
ATOM   1264  NE  ARG A  81      11.054 -38.024  -5.556  1.00  0.65           N  
ATOM   1265  CZ  ARG A  81      10.173 -37.584  -4.638  1.00  0.65           C  
ATOM   1266  NH1 ARG A  81      10.235 -36.376  -4.144  1.00  0.65           N  
ATOM   1267  NH2 ARG A  81       9.207 -38.358  -4.218  1.00  0.65           N  
ATOM   1268  H   ARG A  81      12.713 -36.560 -10.110  1.00  0.65           H  
ATOM   1269  HA  ARG A  81      13.106 -35.120  -7.684  1.00  0.65           H  
ATOM   1270 1HB  ARG A  81      14.305 -37.720  -8.670  1.00  0.65           H  
ATOM   1271 2HB  ARG A  81      14.603 -37.097  -7.058  1.00  0.65           H  
ATOM   1272 1HG  ARG A  81      11.856 -37.718  -8.123  1.00  0.65           H  
ATOM   1273 2HG  ARG A  81      12.867 -38.880  -7.240  1.00  0.65           H  
ATOM   1274 1HD  ARG A  81      12.971 -37.275  -5.365  1.00  0.65           H  
ATOM   1275 2HD  ARG A  81      11.835 -36.227  -6.236  1.00  0.65           H  
ATOM   1276  HE  ARG A  81      10.935 -38.967  -5.898  1.00  0.65           H  
ATOM   1277 1HH1 ARG A  81      10.958 -35.734  -4.426  1.00  0.65           H  
ATOM   1278 2HH1 ARG A  81       9.505 -36.109  -3.466  1.00  0.65           H  
ATOM   1279 1HH2 ARG A  81       9.103 -39.293  -4.568  1.00  0.65           H  
ATOM   1280 2HH2 ARG A  81       8.539 -37.962  -3.532  1.00  0.65           H  
ATOM   1281  N   GLU A  82      15.799 -35.281  -9.611  1.00  0.68           N  
ATOM   1282  CA  GLU A  82      17.122 -34.679  -9.756  1.00  0.68           C  
ATOM   1283  C   GLU A  82      17.021 -33.161  -9.893  1.00  0.68           C  
ATOM   1284  O   GLU A  82      17.842 -32.422  -9.336  1.00  0.68           O  
ATOM   1285  CB  GLU A  82      17.873 -35.299 -10.925  1.00  0.68           C  
ATOM   1286  CG  GLU A  82      18.324 -36.752 -10.685  1.00  0.68           C  
ATOM   1287  CD  GLU A  82      19.335 -36.880  -9.555  1.00  0.68           C  
ATOM   1288  OE1 GLU A  82      20.314 -36.170  -9.584  1.00  0.68           O  
ATOM   1289  OE2 GLU A  82      19.126 -37.677  -8.667  1.00  0.68           O  
ATOM   1290  H   GLU A  82      15.438 -35.905 -10.335  1.00  0.68           H  
ATOM   1291  HA  GLU A  82      17.691 -34.893  -8.853  1.00  0.68           H  
ATOM   1292 1HB  GLU A  82      17.237 -35.284 -11.815  1.00  0.68           H  
ATOM   1293 2HB  GLU A  82      18.756 -34.704 -11.141  1.00  0.68           H  
ATOM   1294 1HG  GLU A  82      17.451 -37.354 -10.441  1.00  0.68           H  
ATOM   1295 2HG  GLU A  82      18.755 -37.142 -11.609  1.00  0.68           H  
ATOM   1296  N   PHE A  83      15.992 -32.680 -10.586  1.00  0.72           N  
ATOM   1297  CA  PHE A  83      15.750 -31.249 -10.663  1.00  0.72           C  
ATOM   1298  C   PHE A  83      15.546 -30.680  -9.276  1.00  0.72           C  
ATOM   1299  O   PHE A  83      16.197 -29.714  -8.872  1.00  0.72           O  
ATOM   1300  CB  PHE A  83      14.514 -30.954 -11.492  1.00  0.72           C  
ATOM   1301  CG  PHE A  83      14.040 -29.531 -11.437  1.00  0.72           C  
ATOM   1302  CD1 PHE A  83      14.648 -28.555 -12.156  1.00  0.72           C  
ATOM   1303  CD2 PHE A  83      12.932 -29.193 -10.672  1.00  0.72           C  
ATOM   1304  CE1 PHE A  83      14.175 -27.242 -12.137  1.00  0.72           C  
ATOM   1305  CE2 PHE A  83      12.457 -27.900 -10.635  1.00  0.72           C  
ATOM   1306  CZ  PHE A  83      13.081 -26.921 -11.377  1.00  0.72           C  
ATOM   1307  H   PHE A  83      15.360 -33.323 -11.072  1.00  0.72           H  
ATOM   1308  HA  PHE A  83      16.619 -30.769 -11.117  1.00  0.72           H  
ATOM   1309 1HB  PHE A  83      14.714 -31.206 -12.535  1.00  0.72           H  
ATOM   1310 2HB  PHE A  83      13.701 -31.586 -11.174  1.00  0.72           H  
ATOM   1311  HD1 PHE A  83      15.503 -28.833 -12.761  1.00  0.72           H  
ATOM   1312  HD2 PHE A  83      12.435 -29.969 -10.102  1.00  0.72           H  
ATOM   1313  HE1 PHE A  83      14.669 -26.472 -12.731  1.00  0.72           H  
ATOM   1314  HE2 PHE A  83      11.587 -27.655 -10.030  1.00  0.72           H  
ATOM   1315  HZ  PHE A  83      12.706 -25.904 -11.360  1.00  0.72           H  
ATOM   1316  N   LEU A  84      14.628 -31.299  -8.534  1.00  0.78           N  
ATOM   1317  CA  LEU A  84      14.269 -30.805  -7.224  1.00  0.78           C  
ATOM   1318  C   LEU A  84      15.435 -30.854  -6.251  1.00  0.78           C  
ATOM   1319  O   LEU A  84      15.646 -29.908  -5.483  1.00  0.78           O  
ATOM   1320  CB  LEU A  84      13.104 -31.640  -6.702  1.00  0.78           C  
ATOM   1321  CG  LEU A  84      11.814 -31.438  -7.479  1.00  0.78           C  
ATOM   1322  CD1 LEU A  84      10.778 -32.437  -7.013  1.00  0.78           C  
ATOM   1323  CD2 LEU A  84      11.371 -30.024  -7.295  1.00  0.78           C  
ATOM   1324  H   LEU A  84      14.144 -32.112  -8.915  1.00  0.78           H  
ATOM   1325  HA  LEU A  84      13.945 -29.771  -7.326  1.00  0.78           H  
ATOM   1326 1HB  LEU A  84      13.374 -32.692  -6.765  1.00  0.78           H  
ATOM   1327 2HB  LEU A  84      12.916 -31.383  -5.660  1.00  0.78           H  
ATOM   1328  HG  LEU A  84      11.986 -31.612  -8.529  1.00  0.78           H  
ATOM   1329 1HD1 LEU A  84       9.849 -32.292  -7.565  1.00  0.78           H  
ATOM   1330 2HD1 LEU A  84      11.146 -33.447  -7.178  1.00  0.78           H  
ATOM   1331 3HD1 LEU A  84      10.598 -32.290  -5.962  1.00  0.78           H  
ATOM   1332 1HD2 LEU A  84      10.484 -29.879  -7.835  1.00  0.78           H  
ATOM   1333 2HD2 LEU A  84      11.188 -29.827  -6.267  1.00  0.78           H  
ATOM   1334 3HD2 LEU A  84      12.137 -29.345  -7.659  1.00  0.78           H  
ATOM   1335  N   ARG A  85      16.232 -31.924  -6.308  1.00  0.85           N  
ATOM   1336  CA  ARG A  85      17.388 -32.053  -5.440  1.00  0.85           C  
ATOM   1337  C   ARG A  85      18.395 -30.958  -5.750  1.00  0.85           C  
ATOM   1338  O   ARG A  85      18.892 -30.291  -4.835  1.00  0.85           O  
ATOM   1339  CB  ARG A  85      18.041 -33.422  -5.592  1.00  0.85           C  
ATOM   1340  CG  ARG A  85      19.235 -33.682  -4.663  1.00  0.85           C  
ATOM   1341  CD  ARG A  85      19.795 -35.075  -4.826  1.00  0.85           C  
ATOM   1342  NE  ARG A  85      20.447 -35.298  -6.115  1.00  0.85           N  
ATOM   1343  CZ  ARG A  85      21.709 -34.920  -6.418  1.00  0.85           C  
ATOM   1344  NH1 ARG A  85      22.458 -34.302  -5.522  1.00  0.85           N  
ATOM   1345  NH2 ARG A  85      22.191 -35.185  -7.618  1.00  0.85           N  
ATOM   1346  H   ARG A  85      16.011 -32.684  -6.950  1.00  0.85           H  
ATOM   1347  HA  ARG A  85      17.061 -31.945  -4.408  1.00  0.85           H  
ATOM   1348 1HB  ARG A  85      17.297 -34.196  -5.414  1.00  0.85           H  
ATOM   1349 2HB  ARG A  85      18.387 -33.542  -6.623  1.00  0.85           H  
ATOM   1350 1HG  ARG A  85      20.025 -32.966  -4.889  1.00  0.85           H  
ATOM   1351 2HG  ARG A  85      18.919 -33.558  -3.627  1.00  0.85           H  
ATOM   1352 1HD  ARG A  85      20.528 -35.260  -4.041  1.00  0.85           H  
ATOM   1353 2HD  ARG A  85      18.983 -35.797  -4.735  1.00  0.85           H  
ATOM   1354  HE  ARG A  85      19.914 -35.779  -6.849  1.00  0.85           H  
ATOM   1355 1HH1 ARG A  85      22.087 -34.104  -4.604  1.00  0.85           H  
ATOM   1356 2HH1 ARG A  85      23.401 -34.028  -5.756  1.00  0.85           H  
ATOM   1357 1HH2 ARG A  85      21.590 -35.668  -8.308  1.00  0.85           H  
ATOM   1358 2HH2 ARG A  85      23.131 -34.922  -7.865  1.00  0.85           H  
ATOM   1359  N   GLY A  86      18.684 -30.762  -7.044  1.00  0.94           N  
ATOM   1360  CA  GLY A  86      19.624 -29.738  -7.475  1.00  0.94           C  
ATOM   1361  C   GLY A  86      19.145 -28.350  -7.067  1.00  0.94           C  
ATOM   1362  O   GLY A  86      19.941 -27.496  -6.654  1.00  0.94           O  
ATOM   1363  H   GLY A  86      18.245 -31.343  -7.760  1.00  0.94           H  
ATOM   1364 1HA  GLY A  86      20.604 -29.936  -7.044  1.00  0.94           H  
ATOM   1365 2HA  GLY A  86      19.729 -29.789  -8.561  1.00  0.94           H  
ATOM   1366  N   CYS A  87      17.833 -28.114  -7.156  1.00  1.03           N  
ATOM   1367  CA  CYS A  87      17.320 -26.822  -6.759  1.00  1.03           C  
ATOM   1368  C   CYS A  87      17.506 -26.665  -5.263  1.00  1.03           C  
ATOM   1369  O   CYS A  87      18.105 -25.708  -4.806  1.00  1.03           O  
ATOM   1370  CB  CYS A  87      15.824 -26.694  -7.079  1.00  1.03           C  
ATOM   1371  SG  CYS A  87      15.452 -26.640  -8.816  1.00  1.03           S  
ATOM   1372  H   CYS A  87      17.204 -28.823  -7.532  1.00  1.03           H  
ATOM   1373  HA  CYS A  87      17.871 -26.041  -7.280  1.00  1.03           H  
ATOM   1374 1HB  CYS A  87      15.287 -27.537  -6.647  1.00  1.03           H  
ATOM   1375 2HB  CYS A  87      15.434 -25.784  -6.617  1.00  1.03           H  
ATOM   1376  HG  CYS A  87      15.792 -27.939  -9.050  1.00  1.03           H  
ATOM   1377  N   GLY A  88      17.128 -27.673  -4.491  1.00  1.13           N  
ATOM   1378  CA  GLY A  88      17.251 -27.589  -3.047  1.00  1.13           C  
ATOM   1379  C   GLY A  88      18.683 -27.287  -2.620  1.00  1.13           C  
ATOM   1380  O   GLY A  88      18.932 -26.394  -1.807  1.00  1.13           O  
ATOM   1381  H   GLY A  88      16.687 -28.493  -4.903  1.00  1.13           H  
ATOM   1382 1HA  GLY A  88      16.583 -26.813  -2.674  1.00  1.13           H  
ATOM   1383 2HA  GLY A  88      16.930 -28.533  -2.609  1.00  1.13           H  
ATOM   1384  N   ALA A  89      19.621 -28.076  -3.145  1.00  1.21           N  
ATOM   1385  CA  ALA A  89      21.033 -27.952  -2.824  1.00  1.21           C  
ATOM   1386  C   ALA A  89      21.663 -26.599  -3.198  1.00  1.21           C  
ATOM   1387  O   ALA A  89      22.519 -26.109  -2.454  1.00  1.21           O  
ATOM   1388  CB  ALA A  89      21.788 -29.054  -3.537  1.00  1.21           C  
ATOM   1389  H   ALA A  89      19.332 -28.797  -3.803  1.00  1.21           H  
ATOM   1390  HA  ALA A  89      21.140 -28.084  -1.751  1.00  1.21           H  
ATOM   1391 1HB  ALA A  89      22.841 -29.007  -3.270  1.00  1.21           H  
ATOM   1392 2HB  ALA A  89      21.377 -30.021  -3.247  1.00  1.21           H  
ATOM   1393 3HB  ALA A  89      21.675 -28.922  -4.615  1.00  1.21           H  
ATOM   1394  N   SER A  90      21.258 -25.995  -4.325  1.00  1.29           N  
ATOM   1395  CA  SER A  90      21.872 -24.734  -4.752  1.00  1.29           C  
ATOM   1396  C   SER A  90      21.002 -23.491  -4.543  1.00  1.29           C  
ATOM   1397  O   SER A  90      21.500 -22.426  -4.167  1.00  1.29           O  
ATOM   1398  CB  SER A  90      22.198 -24.819  -6.228  1.00  1.29           C  
ATOM   1399  OG  SER A  90      23.148 -25.815  -6.485  1.00  1.29           O  
ATOM   1400  H   SER A  90      20.555 -26.437  -4.921  1.00  1.29           H  
ATOM   1401  HA  SER A  90      22.795 -24.598  -4.187  1.00  1.29           H  
ATOM   1402 1HB  SER A  90      21.284 -25.032  -6.781  1.00  1.29           H  
ATOM   1403 2HB  SER A  90      22.572 -23.856  -6.571  1.00  1.29           H  
ATOM   1404  HG  SER A  90      22.648 -26.641  -6.508  1.00  1.29           H  
ATOM   1405  N   LEU A  91      19.721 -23.615  -4.847  1.00  1.34           N  
ATOM   1406  CA  LEU A  91      18.756 -22.534  -4.776  1.00  1.34           C  
ATOM   1407  C   LEU A  91      17.641 -22.898  -3.800  1.00  1.34           C  
ATOM   1408  O   LEU A  91      16.657 -23.536  -4.183  1.00  1.34           O  
ATOM   1409  CB  LEU A  91      18.175 -22.315  -6.170  1.00  1.34           C  
ATOM   1410  CG  LEU A  91      19.179 -22.017  -7.254  1.00  1.34           C  
ATOM   1411  CD1 LEU A  91      18.484 -22.045  -8.554  1.00  1.34           C  
ATOM   1412  CD2 LEU A  91      19.794 -20.666  -7.022  1.00  1.34           C  
ATOM   1413  H   LEU A  91      19.370 -24.521  -5.114  1.00  1.34           H  
ATOM   1414  HA  LEU A  91      19.252 -21.629  -4.430  1.00  1.34           H  
ATOM   1415 1HB  LEU A  91      17.606 -23.204  -6.458  1.00  1.34           H  
ATOM   1416 2HB  LEU A  91      17.509 -21.474  -6.129  1.00  1.34           H  
ATOM   1417  HG  LEU A  91      19.951 -22.771  -7.250  1.00  1.34           H  
ATOM   1418 1HD1 LEU A  91      19.190 -21.842  -9.351  1.00  1.34           H  
ATOM   1419 2HD1 LEU A  91      18.036 -23.029  -8.707  1.00  1.34           H  
ATOM   1420 3HD1 LEU A  91      17.718 -21.285  -8.537  1.00  1.34           H  
ATOM   1421 1HD2 LEU A  91      20.514 -20.449  -7.808  1.00  1.34           H  
ATOM   1422 2HD2 LEU A  91      19.013 -19.907  -7.030  1.00  1.34           H  
ATOM   1423 3HD2 LEU A  91      20.301 -20.657  -6.054  1.00  1.34           H  
ATOM   1424  N   ARG A  92      17.725 -22.426  -2.564  1.00  1.35           N  
ATOM   1425  CA  ARG A  92      16.758 -22.840  -1.540  1.00  1.35           C  
ATOM   1426  C   ARG A  92      15.414 -22.129  -1.701  1.00  1.35           C  
ATOM   1427  O   ARG A  92      15.046 -21.249  -0.927  1.00  1.35           O  
ATOM   1428  CB  ARG A  92      17.328 -22.557  -0.162  1.00  1.35           C  
ATOM   1429  CG  ARG A  92      18.581 -23.368   0.170  1.00  1.35           C  
ATOM   1430  CD  ARG A  92      19.126 -23.040   1.521  1.00  1.35           C  
ATOM   1431  NE  ARG A  92      20.343 -23.789   1.806  1.00  1.35           N  
ATOM   1432  CZ  ARG A  92      21.045 -23.718   2.954  1.00  1.35           C  
ATOM   1433  NH1 ARG A  92      20.645 -22.929   3.926  1.00  1.35           N  
ATOM   1434  NH2 ARG A  92      22.140 -24.445   3.099  1.00  1.35           N  
ATOM   1435  H   ARG A  92      18.516 -21.855  -2.309  1.00  1.35           H  
ATOM   1436  HA  ARG A  92      16.601 -23.915  -1.636  1.00  1.35           H  
ATOM   1437 1HB  ARG A  92      17.575 -21.502  -0.074  1.00  1.35           H  
ATOM   1438 2HB  ARG A  92      16.576 -22.785   0.594  1.00  1.35           H  
ATOM   1439 1HG  ARG A  92      18.337 -24.433   0.145  1.00  1.35           H  
ATOM   1440 2HG  ARG A  92      19.353 -23.164  -0.575  1.00  1.35           H  
ATOM   1441 1HD  ARG A  92      19.360 -21.977   1.572  1.00  1.35           H  
ATOM   1442 2HD  ARG A  92      18.388 -23.286   2.282  1.00  1.35           H  
ATOM   1443  HE  ARG A  92      20.688 -24.410   1.083  1.00  1.35           H  
ATOM   1444 1HH1 ARG A  92      19.808 -22.374   3.813  1.00  1.35           H  
ATOM   1445 2HH1 ARG A  92      21.173 -22.878   4.785  1.00  1.35           H  
ATOM   1446 1HH2 ARG A  92      22.448 -25.051   2.347  1.00  1.35           H  
ATOM   1447 2HH2 ARG A  92      22.670 -24.394   3.956  1.00  1.35           H  
ATOM   1448  N   LEU A  93      14.697 -22.545  -2.738  1.00  1.30           N  
ATOM   1449  CA  LEU A  93      13.450 -21.951  -3.196  1.00  1.30           C  
ATOM   1450  C   LEU A  93      12.238 -22.839  -2.946  1.00  1.30           C  
ATOM   1451  O   LEU A  93      11.270 -22.799  -3.704  1.00  1.30           O  
ATOM   1452  CB  LEU A  93      13.581 -21.680  -4.694  1.00  1.30           C  
ATOM   1453  CG  LEU A  93      14.761 -20.791  -5.034  1.00  1.30           C  
ATOM   1454  CD1 LEU A  93      14.809 -20.580  -6.520  1.00  1.30           C  
ATOM   1455  CD2 LEU A  93      14.689 -19.522  -4.241  1.00  1.30           C  
ATOM   1456  H   LEU A  93      15.111 -23.290  -3.289  1.00  1.30           H  
ATOM   1457  HA  LEU A  93      13.300 -21.012  -2.675  1.00  1.30           H  
ATOM   1458 1HB  LEU A  93      13.716 -22.630  -5.212  1.00  1.30           H  
ATOM   1459 2HB  LEU A  93      12.670 -21.205  -5.054  1.00  1.30           H  
ATOM   1460  HG  LEU A  93      15.656 -21.291  -4.762  1.00  1.30           H  
ATOM   1461 1HD1 LEU A  93      15.666 -19.973  -6.783  1.00  1.30           H  
ATOM   1462 2HD1 LEU A  93      14.883 -21.545  -7.019  1.00  1.30           H  
ATOM   1463 3HD1 LEU A  93      13.902 -20.084  -6.827  1.00  1.30           H  
ATOM   1464 1HD2 LEU A  93      15.557 -18.913  -4.466  1.00  1.30           H  
ATOM   1465 2HD2 LEU A  93      13.792 -18.983  -4.487  1.00  1.30           H  
ATOM   1466 3HD2 LEU A  93      14.682 -19.749  -3.181  1.00  1.30           H  
ATOM   1467  N   GLU A  94      12.311 -23.632  -1.880  1.00  1.21           N  
ATOM   1468  CA  GLU A  94      11.287 -24.606  -1.499  1.00  1.21           C  
ATOM   1469  C   GLU A  94      11.170 -25.673  -2.581  1.00  1.21           C  
ATOM   1470  O   GLU A  94      11.975 -25.711  -3.512  1.00  1.21           O  
ATOM   1471  CB  GLU A  94       9.916 -23.936  -1.246  1.00  1.21           C  
ATOM   1472  CG  GLU A  94       9.909 -22.949  -0.069  1.00  1.21           C  
ATOM   1473  CD  GLU A  94       8.538 -22.353   0.228  1.00  1.21           C  
ATOM   1474  OE1 GLU A  94       7.590 -22.690  -0.462  1.00  1.21           O  
ATOM   1475  OE2 GLU A  94       8.440 -21.564   1.136  1.00  1.21           O  
ATOM   1476  H   GLU A  94      13.143 -23.560  -1.312  1.00  1.21           H  
ATOM   1477  HA  GLU A  94      11.598 -25.094  -0.577  1.00  1.21           H  
ATOM   1478 1HB  GLU A  94       9.559 -23.422  -2.131  1.00  1.21           H  
ATOM   1479 2HB  GLU A  94       9.180 -24.701  -1.012  1.00  1.21           H  
ATOM   1480 1HG  GLU A  94      10.263 -23.468   0.821  1.00  1.21           H  
ATOM   1481 2HG  GLU A  94      10.609 -22.145  -0.287  1.00  1.21           H  
ATOM   1482  N   THR A  95      10.219 -26.585  -2.414  1.00  1.08           N  
ATOM   1483  CA  THR A  95      10.030 -27.673  -3.358  1.00  1.08           C  
ATOM   1484  C   THR A  95       8.557 -28.047  -3.527  1.00  1.08           C  
ATOM   1485  O   THR A  95       7.645 -27.365  -3.053  1.00  1.08           O  
ATOM   1486  CB  THR A  95      10.870 -28.912  -2.911  1.00  1.08           C  
ATOM   1487  OG1 THR A  95      10.875 -29.923  -3.942  1.00  1.08           O  
ATOM   1488  CG2 THR A  95      10.320 -29.501  -1.613  1.00  1.08           C  
ATOM   1489  H   THR A  95       9.601 -26.515  -1.619  1.00  1.08           H  
ATOM   1490  HA  THR A  95      10.395 -27.347  -4.333  1.00  1.08           H  
ATOM   1491  HB  THR A  95      11.899 -28.590  -2.745  1.00  1.08           H  
ATOM   1492  HG1 THR A  95      10.008 -30.416  -4.013  1.00  1.08           H  
ATOM   1493 1HG2 THR A  95      10.935 -30.348  -1.311  1.00  1.08           H  
ATOM   1494 2HG2 THR A  95      10.345 -28.740  -0.834  1.00  1.08           H  
ATOM   1495 3HG2 THR A  95       9.296 -29.835  -1.755  1.00  1.08           H  
ATOM   1496  N   PHE A  96       8.374 -29.150  -4.211  1.00  0.95           N  
ATOM   1497  CA  PHE A  96       7.135 -29.817  -4.528  1.00  0.95           C  
ATOM   1498  C   PHE A  96       7.536 -31.270  -4.629  1.00  0.95           C  
ATOM   1499  O   PHE A  96       8.739 -31.538  -4.678  1.00  0.95           O  
ATOM   1500  CB  PHE A  96       6.471 -29.252  -5.803  1.00  0.95           C  
ATOM   1501  CG  PHE A  96       7.281 -29.233  -7.113  1.00  0.95           C  
ATOM   1502  CD1 PHE A  96       7.317 -30.318  -7.971  1.00  0.95           C  
ATOM   1503  CD2 PHE A  96       7.918 -28.059  -7.527  1.00  0.95           C  
ATOM   1504  CE1 PHE A  96       7.996 -30.257  -9.179  1.00  0.95           C  
ATOM   1505  CE2 PHE A  96       8.580 -27.992  -8.751  1.00  0.95           C  
ATOM   1506  CZ  PHE A  96       8.618 -29.098  -9.575  1.00  0.95           C  
ATOM   1507  H   PHE A  96       9.223 -29.590  -4.522  1.00  0.95           H  
ATOM   1508  HA  PHE A  96       6.431 -29.710  -3.700  1.00  0.95           H  
ATOM   1509 1HB  PHE A  96       5.558 -29.822  -5.994  1.00  0.95           H  
ATOM   1510 2HB  PHE A  96       6.159 -28.231  -5.601  1.00  0.95           H  
ATOM   1511  HD1 PHE A  96       6.812 -31.225  -7.684  1.00  0.95           H  
ATOM   1512  HD2 PHE A  96       7.878 -27.176  -6.881  1.00  0.95           H  
ATOM   1513  HE1 PHE A  96       8.026 -31.131  -9.815  1.00  0.95           H  
ATOM   1514  HE2 PHE A  96       9.067 -27.068  -9.059  1.00  0.95           H  
ATOM   1515  HZ  PHE A  96       9.139 -29.055 -10.528  1.00  0.95           H  
ATOM   1516  N   ASP A  97       6.597 -32.218  -4.547  1.00  0.83           N  
ATOM   1517  CA  ASP A  97       6.991 -33.616  -4.727  1.00  0.83           C  
ATOM   1518  C   ASP A  97       7.090 -33.968  -6.203  1.00  0.83           C  
ATOM   1519  O   ASP A  97       6.379 -33.418  -7.048  1.00  0.83           O  
ATOM   1520  CB  ASP A  97       6.065 -34.605  -4.013  1.00  0.83           C  
ATOM   1521  CG  ASP A  97       6.662 -36.035  -3.932  1.00  0.83           C  
ATOM   1522  OD1 ASP A  97       7.493 -36.297  -3.071  1.00  0.83           O  
ATOM   1523  OD2 ASP A  97       6.358 -36.838  -4.811  1.00  0.83           O  
ATOM   1524  H   ASP A  97       5.597 -31.999  -4.425  1.00  0.83           H  
ATOM   1525  HA  ASP A  97       7.982 -33.745  -4.295  1.00  0.83           H  
ATOM   1526 1HB  ASP A  97       5.848 -34.245  -3.008  1.00  0.83           H  
ATOM   1527 2HB  ASP A  97       5.120 -34.664  -4.536  1.00  0.83           H  
ATOM   1528  N   ALA A  98       7.934 -34.928  -6.524  1.00  0.74           N  
ATOM   1529  CA  ALA A  98       8.040 -35.367  -7.901  1.00  0.74           C  
ATOM   1530  C   ALA A  98       6.716 -35.880  -8.447  1.00  0.74           C  
ATOM   1531  O   ALA A  98       6.419 -35.709  -9.635  1.00  0.74           O  
ATOM   1532  CB  ALA A  98       9.077 -36.444  -8.026  1.00  0.74           C  
ATOM   1533  H   ALA A  98       8.492 -35.368  -5.804  1.00  0.74           H  
ATOM   1534  HA  ALA A  98       8.325 -34.507  -8.480  1.00  0.74           H  
ATOM   1535 1HB  ALA A  98       9.176 -36.745  -9.066  1.00  0.74           H  
ATOM   1536 2HB  ALA A  98      10.017 -36.058  -7.674  1.00  0.74           H  
ATOM   1537 3HB  ALA A  98       8.779 -37.305  -7.429  1.00  0.74           H  
ATOM   1538  N   ASN A  99       5.922 -36.511  -7.581  1.00  0.69           N  
ATOM   1539  CA  ASN A  99       4.658 -37.077  -7.986  1.00  0.69           C  
ATOM   1540  C   ASN A  99       3.621 -35.977  -8.103  1.00  0.69           C  
ATOM   1541  O   ASN A  99       2.732 -36.049  -8.944  1.00  0.69           O  
ATOM   1542  CB  ASN A  99       4.239 -38.148  -7.012  1.00  0.69           C  
ATOM   1543  CG  ASN A  99       5.123 -39.365  -7.123  1.00  0.69           C  
ATOM   1544  OD1 ASN A  99       4.985 -40.207  -8.023  1.00  0.69           O  
ATOM   1545  ND2 ASN A  99       6.066 -39.443  -6.217  1.00  0.69           N  
ATOM   1546  H   ASN A  99       6.198 -36.607  -6.599  1.00  0.69           H  
ATOM   1547  HA  ASN A  99       4.776 -37.532  -8.966  1.00  0.69           H  
ATOM   1548 1HB  ASN A  99       4.295 -37.757  -5.993  1.00  0.69           H  
ATOM   1549 2HB  ASN A  99       3.202 -38.435  -7.201  1.00  0.69           H  
ATOM   1550 1HD2 ASN A  99       6.706 -40.208  -6.217  1.00  0.69           H  
ATOM   1551 2HD2 ASN A  99       6.148 -38.687  -5.527  1.00  0.69           H  
ATOM   1552  N   ASP A 100       3.746 -34.915  -7.295  1.00  0.67           N  
ATOM   1553  CA  ASP A 100       2.777 -33.815  -7.365  1.00  0.67           C  
ATOM   1554  C   ASP A 100       2.795 -33.264  -8.780  1.00  0.67           C  
ATOM   1555  O   ASP A 100       1.757 -32.999  -9.399  1.00  0.67           O  
ATOM   1556  CB  ASP A 100       3.174 -32.657  -6.436  1.00  0.67           C  
ATOM   1557  CG  ASP A 100       3.022 -32.901  -4.935  1.00  0.67           C  
ATOM   1558  OD1 ASP A 100       2.314 -33.799  -4.544  1.00  0.67           O  
ATOM   1559  OD2 ASP A 100       3.735 -32.232  -4.182  1.00  0.67           O  
ATOM   1560  H   ASP A 100       4.516 -34.878  -6.641  1.00  0.67           H  
ATOM   1561  HA  ASP A 100       1.783 -34.190  -7.125  1.00  0.67           H  
ATOM   1562 1HB  ASP A 100       4.206 -32.381  -6.631  1.00  0.67           H  
ATOM   1563 2HB  ASP A 100       2.572 -31.787  -6.695  1.00  0.67           H  
ATOM   1564  N   LEU A 101       4.008 -33.157  -9.322  1.00  0.68           N  
ATOM   1565  CA  LEU A 101       4.163 -32.709 -10.693  1.00  0.68           C  
ATOM   1566  C   LEU A 101       3.724 -33.748 -11.711  1.00  0.68           C  
ATOM   1567  O   LEU A 101       2.846 -33.485 -12.532  1.00  0.68           O  
ATOM   1568  CB  LEU A 101       5.609 -32.346 -10.982  1.00  0.68           C  
ATOM   1569  CG  LEU A 101       5.864 -31.979 -12.422  1.00  0.68           C  
ATOM   1570  CD1 LEU A 101       5.051 -30.839 -12.775  1.00  0.68           C  
ATOM   1571  CD2 LEU A 101       7.234 -31.637 -12.602  1.00  0.68           C  
ATOM   1572  H   LEU A 101       4.824 -33.379  -8.745  1.00  0.68           H  
ATOM   1573  HA  LEU A 101       3.552 -31.818 -10.824  1.00  0.68           H  
ATOM   1574 1HB  LEU A 101       5.845 -31.489 -10.383  1.00  0.68           H  
ATOM   1575 2HB  LEU A 101       6.259 -33.173 -10.693  1.00  0.68           H  
ATOM   1576  HG  LEU A 101       5.603 -32.818 -13.060  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 101       5.220 -30.576 -13.801  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 101       4.025 -31.090 -12.629  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 101       5.324 -30.026 -12.138  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 101       7.401 -31.376 -13.634  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 101       7.455 -30.796 -11.970  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 101       7.851 -32.461 -12.339  1.00  0.68           H  
ATOM   1583  N   TYR A 102       4.290 -34.943 -11.628  1.00  0.72           N  
ATOM   1584  CA  TYR A 102       4.018 -35.995 -12.594  1.00  0.72           C  
ATOM   1585  C   TYR A 102       2.522 -36.278 -12.739  1.00  0.72           C  
ATOM   1586  O   TYR A 102       2.003 -36.408 -13.848  1.00  0.72           O  
ATOM   1587  CB  TYR A 102       4.766 -37.260 -12.205  1.00  0.72           C  
ATOM   1588  CG  TYR A 102       4.567 -38.400 -13.134  1.00  0.72           C  
ATOM   1589  CD1 TYR A 102       5.299 -38.480 -14.309  1.00  0.72           C  
ATOM   1590  CD2 TYR A 102       3.646 -39.365 -12.821  1.00  0.72           C  
ATOM   1591  CE1 TYR A 102       5.092 -39.528 -15.177  1.00  0.72           C  
ATOM   1592  CE2 TYR A 102       3.437 -40.405 -13.672  1.00  0.72           C  
ATOM   1593  CZ  TYR A 102       4.145 -40.494 -14.853  1.00  0.72           C  
ATOM   1594  OH  TYR A 102       3.918 -41.560 -15.695  1.00  0.72           O  
ATOM   1595  H   TYR A 102       4.972 -35.133 -10.891  1.00  0.72           H  
ATOM   1596  HA  TYR A 102       4.392 -35.662 -13.565  1.00  0.72           H  
ATOM   1597 1HB  TYR A 102       5.827 -37.042 -12.147  1.00  0.72           H  
ATOM   1598 2HB  TYR A 102       4.439 -37.570 -11.222  1.00  0.72           H  
ATOM   1599  HD1 TYR A 102       6.030 -37.719 -14.543  1.00  0.72           H  
ATOM   1600  HD2 TYR A 102       3.084 -39.299 -11.899  1.00  0.72           H  
ATOM   1601  HE1 TYR A 102       5.663 -39.596 -16.105  1.00  0.72           H  
ATOM   1602  HE2 TYR A 102       2.703 -41.173 -13.423  1.00  0.72           H  
ATOM   1603  HH  TYR A 102       3.620 -42.336 -15.152  1.00  0.72           H  
ATOM   1604  N   GLN A 103       1.830 -36.401 -11.602  1.00  0.78           N  
ATOM   1605  CA  GLN A 103       0.419 -36.749 -11.569  1.00  0.78           C  
ATOM   1606  C   GLN A 103      -0.528 -35.552 -11.756  1.00  0.78           C  
ATOM   1607  O   GLN A 103      -1.750 -35.734 -11.730  1.00  0.78           O  
ATOM   1608  CB  GLN A 103       0.093 -37.444 -10.239  1.00  0.78           C  
ATOM   1609  CG  GLN A 103       0.798 -38.787 -10.040  1.00  0.78           C  
ATOM   1610  CD  GLN A 103       0.466 -39.439  -8.702  1.00  0.78           C  
ATOM   1611  OE1 GLN A 103       0.077 -38.766  -7.741  1.00  0.78           O  
ATOM   1612  NE2 GLN A 103       0.624 -40.763  -8.634  1.00  0.78           N  
ATOM   1613  H   GLN A 103       2.300 -36.263 -10.712  1.00  0.78           H  
ATOM   1614  HA  GLN A 103       0.233 -37.452 -12.380  1.00  0.78           H  
ATOM   1615 1HB  GLN A 103       0.388 -36.796  -9.415  1.00  0.78           H  
ATOM   1616 2HB  GLN A 103      -0.980 -37.607 -10.163  1.00  0.78           H  
ATOM   1617 1HG  GLN A 103       0.521 -39.469 -10.842  1.00  0.78           H  
ATOM   1618 2HG  GLN A 103       1.875 -38.602 -10.054  1.00  0.78           H  
ATOM   1619 1HE2 GLN A 103       0.423 -41.247  -7.782  1.00  0.78           H  
ATOM   1620 2HE2 GLN A 103       0.946 -41.272  -9.434  1.00  0.78           H  
ATOM   1621  N   GLY A 104       0.004 -34.324 -11.879  1.00  0.87           N  
ATOM   1622  CA  GLY A 104      -0.858 -33.152 -12.065  1.00  0.87           C  
ATOM   1623  C   GLY A 104      -1.689 -32.766 -10.840  1.00  0.87           C  
ATOM   1624  O   GLY A 104      -2.836 -32.340 -10.988  1.00  0.87           O  
ATOM   1625  H   GLY A 104       1.014 -34.197 -11.911  1.00  0.87           H  
ATOM   1626 1HA  GLY A 104      -0.237 -32.308 -12.345  1.00  0.87           H  
ATOM   1627 2HA  GLY A 104      -1.523 -33.337 -12.906  1.00  0.87           H  
ATOM   1628  N   GLN A 105      -1.151 -32.949  -9.633  1.00  0.97           N  
ATOM   1629  CA  GLN A 105      -1.937 -32.695  -8.429  1.00  0.97           C  
ATOM   1630  C   GLN A 105      -1.769 -31.306  -7.801  1.00  0.97           C  
ATOM   1631  O   GLN A 105      -2.565 -30.923  -6.944  1.00  0.97           O  
ATOM   1632  CB  GLN A 105      -1.606 -33.767  -7.402  1.00  0.97           C  
ATOM   1633  CG  GLN A 105      -1.899 -35.191  -7.903  1.00  0.97           C  
ATOM   1634  CD  GLN A 105      -3.368 -35.448  -8.210  1.00  0.97           C  
ATOM   1635  OE1 GLN A 105      -4.219 -35.316  -7.321  1.00  0.97           O  
ATOM   1636  NE2 GLN A 105      -3.683 -35.806  -9.459  1.00  0.97           N  
ATOM   1637  H   GLN A 105      -0.181 -33.254  -9.551  1.00  0.97           H  
ATOM   1638  HA  GLN A 105      -2.989 -32.801  -8.694  1.00  0.97           H  
ATOM   1639 1HB  GLN A 105      -0.550 -33.704  -7.146  1.00  0.97           H  
ATOM   1640 2HB  GLN A 105      -2.176 -33.595  -6.492  1.00  0.97           H  
ATOM   1641 1HG  GLN A 105      -1.350 -35.330  -8.824  1.00  0.97           H  
ATOM   1642 2HG  GLN A 105      -1.561 -35.915  -7.159  1.00  0.97           H  
ATOM   1643 1HE2 GLN A 105      -4.635 -35.979  -9.705  1.00  0.97           H  
ATOM   1644 2HE2 GLN A 105      -2.960 -35.891 -10.182  1.00  0.97           H  
ATOM   1645  N   ASN A 106      -0.744 -30.550  -8.196  1.00  1.05           N  
ATOM   1646  CA  ASN A 106      -0.558 -29.231  -7.592  1.00  1.05           C  
ATOM   1647  C   ASN A 106       0.174 -28.239  -8.483  1.00  1.05           C  
ATOM   1648  O   ASN A 106       1.287 -27.789  -8.181  1.00  1.05           O  
ATOM   1649  CB  ASN A 106       0.109 -29.340  -6.240  1.00  1.05           C  
ATOM   1650  CG  ASN A 106       0.126 -28.019  -5.498  1.00  1.05           C  
ATOM   1651  OD1 ASN A 106      -0.161 -26.941  -6.064  1.00  1.05           O  
ATOM   1652  ND2 ASN A 106       0.446 -28.086  -4.226  1.00  1.05           N  
ATOM   1653  H   ASN A 106      -0.107 -30.889  -8.906  1.00  1.05           H  
ATOM   1654  HA  ASN A 106      -1.548 -28.806  -7.421  1.00  1.05           H  
ATOM   1655 1HB  ASN A 106      -0.406 -30.083  -5.629  1.00  1.05           H  
ATOM   1656 2HB  ASN A 106       1.137 -29.681  -6.370  1.00  1.05           H  
ATOM   1657 1HD2 ASN A 106       0.471 -27.256  -3.668  1.00  1.05           H  
ATOM   1658 2HD2 ASN A 106       0.665 -28.973  -3.812  1.00  1.05           H  
ATOM   1659  N   PHE A 107      -0.513 -27.836  -9.543  1.00  1.12           N  
ATOM   1660  CA  PHE A 107       0.025 -26.906 -10.520  1.00  1.12           C  
ATOM   1661  C   PHE A 107       0.488 -25.605  -9.907  1.00  1.12           C  
ATOM   1662  O   PHE A 107       1.557 -25.106 -10.253  1.00  1.12           O  
ATOM   1663  CB  PHE A 107      -1.000 -26.587 -11.597  1.00  1.12           C  
ATOM   1664  CG  PHE A 107      -0.516 -25.516 -12.543  1.00  1.12           C  
ATOM   1665  CD1 PHE A 107       0.419 -25.782 -13.533  1.00  1.12           C  
ATOM   1666  CD2 PHE A 107      -1.009 -24.238 -12.440  1.00  1.12           C  
ATOM   1667  CE1 PHE A 107       0.845 -24.803 -14.383  1.00  1.12           C  
ATOM   1668  CE2 PHE A 107      -0.590 -23.266 -13.279  1.00  1.12           C  
ATOM   1669  CZ  PHE A 107       0.344 -23.543 -14.259  1.00  1.12           C  
ATOM   1670  H   PHE A 107      -1.430 -28.231  -9.697  1.00  1.12           H  
ATOM   1671  HA  PHE A 107       0.881 -27.379 -10.999  1.00  1.12           H  
ATOM   1672 1HB  PHE A 107      -1.229 -27.483 -12.173  1.00  1.12           H  
ATOM   1673 2HB  PHE A 107      -1.922 -26.242 -11.136  1.00  1.12           H  
ATOM   1674  HD1 PHE A 107       0.819 -26.776 -13.628  1.00  1.12           H  
ATOM   1675  HD2 PHE A 107      -1.748 -24.009 -11.673  1.00  1.12           H  
ATOM   1676  HE1 PHE A 107       1.575 -25.037 -15.152  1.00  1.12           H  
ATOM   1677  HE2 PHE A 107      -1.004 -22.262 -13.175  1.00  1.12           H  
ATOM   1678  HZ  PHE A 107       0.673 -22.759 -14.930  1.00  1.12           H  
ATOM   1679  N   ASN A 108      -0.330 -25.023  -9.039  1.00  1.15           N  
ATOM   1680  CA  ASN A 108      -0.022 -23.720  -8.473  1.00  1.15           C  
ATOM   1681  C   ASN A 108       1.311 -23.709  -7.715  1.00  1.15           C  
ATOM   1682  O   ASN A 108       2.056 -22.722  -7.777  1.00  1.15           O  
ATOM   1683  CB  ASN A 108      -1.153 -23.302  -7.568  1.00  1.15           C  
ATOM   1684  CG  ASN A 108      -2.390 -22.942  -8.339  1.00  1.15           C  
ATOM   1685  OD1 ASN A 108      -2.337 -22.669  -9.543  1.00  1.15           O  
ATOM   1686  ND2 ASN A 108      -3.509 -22.938  -7.667  1.00  1.15           N  
ATOM   1687  H   ASN A 108      -1.183 -25.493  -8.777  1.00  1.15           H  
ATOM   1688  HA  ASN A 108       0.060 -23.004  -9.291  1.00  1.15           H  
ATOM   1689 1HB  ASN A 108      -1.386 -24.117  -6.880  1.00  1.15           H  
ATOM   1690 2HB  ASN A 108      -0.846 -22.445  -6.970  1.00  1.15           H  
ATOM   1691 1HD2 ASN A 108      -4.368 -22.705  -8.126  1.00  1.15           H  
ATOM   1692 2HD2 ASN A 108      -3.508 -23.166  -6.694  1.00  1.15           H  
ATOM   1693  N   LYS A 109       1.647 -24.800  -7.009  1.00  1.14           N  
ATOM   1694  CA  LYS A 109       2.931 -24.833  -6.315  1.00  1.14           C  
ATOM   1695  C   LYS A 109       4.064 -24.969  -7.324  1.00  1.14           C  
ATOM   1696  O   LYS A 109       5.109 -24.314  -7.203  1.00  1.14           O  
ATOM   1697  CB  LYS A 109       2.997 -25.963  -5.302  1.00  1.14           C  
ATOM   1698  CG  LYS A 109       4.290 -26.016  -4.489  1.00  1.14           C  
ATOM   1699  CD  LYS A 109       4.405 -24.817  -3.556  1.00  1.14           C  
ATOM   1700  CE  LYS A 109       5.644 -24.904  -2.670  1.00  1.14           C  
ATOM   1701  NZ  LYS A 109       5.739 -23.737  -1.745  1.00  1.14           N  
ATOM   1702  H   LYS A 109       1.015 -25.601  -6.934  1.00  1.14           H  
ATOM   1703  HA  LYS A 109       3.064 -23.891  -5.784  1.00  1.14           H  
ATOM   1704 1HB  LYS A 109       2.170 -25.865  -4.608  1.00  1.14           H  
ATOM   1705 2HB  LYS A 109       2.885 -26.916  -5.824  1.00  1.14           H  
ATOM   1706 1HG  LYS A 109       4.321 -26.935  -3.902  1.00  1.14           H  
ATOM   1707 2HG  LYS A 109       5.145 -26.015  -5.167  1.00  1.14           H  
ATOM   1708 1HD  LYS A 109       4.462 -23.901  -4.146  1.00  1.14           H  
ATOM   1709 2HD  LYS A 109       3.522 -24.765  -2.920  1.00  1.14           H  
ATOM   1710 1HE  LYS A 109       5.607 -25.821  -2.085  1.00  1.14           H  
ATOM   1711 2HE  LYS A 109       6.536 -24.925  -3.302  1.00  1.14           H  
ATOM   1712 1HZ  LYS A 109       6.586 -23.812  -1.168  1.00  1.14           H  
ATOM   1713 2HZ  LYS A 109       5.797 -22.884  -2.268  1.00  1.14           H  
ATOM   1714 3HZ  LYS A 109       4.941 -23.703  -1.145  1.00  1.14           H  
ATOM   1715  N   VAL A 110       3.865 -25.808  -8.342  1.00  1.10           N  
ATOM   1716  CA  VAL A 110       4.907 -26.002  -9.345  1.00  1.10           C  
ATOM   1717  C   VAL A 110       5.176 -24.687 -10.079  1.00  1.10           C  
ATOM   1718  O   VAL A 110       6.326 -24.278 -10.260  1.00  1.10           O  
ATOM   1719  CB  VAL A 110       4.489 -27.068 -10.361  1.00  1.10           C  
ATOM   1720  CG1 VAL A 110       5.515 -27.104 -11.504  1.00  1.10           C  
ATOM   1721  CG2 VAL A 110       4.375 -28.430  -9.667  1.00  1.10           C  
ATOM   1722  H   VAL A 110       2.983 -26.330  -8.411  1.00  1.10           H  
ATOM   1723  HA  VAL A 110       5.820 -26.323  -8.842  1.00  1.10           H  
ATOM   1724  HB  VAL A 110       3.523 -26.793 -10.786  1.00  1.10           H  
ATOM   1725 1HG1 VAL A 110       5.208 -27.827 -12.240  1.00  1.10           H  
ATOM   1726 2HG1 VAL A 110       5.565 -26.121 -11.973  1.00  1.10           H  
ATOM   1727 3HG1 VAL A 110       6.495 -27.371 -11.113  1.00  1.10           H  
ATOM   1728 1HG2 VAL A 110       4.063 -29.180 -10.379  1.00  1.10           H  
ATOM   1729 2HG2 VAL A 110       5.332 -28.698  -9.254  1.00  1.10           H  
ATOM   1730 3HG2 VAL A 110       3.640 -28.368  -8.867  1.00  1.10           H  
ATOM   1731  N   LEU A 111       4.098 -24.007 -10.465  1.00  1.06           N  
ATOM   1732  CA  LEU A 111       4.178 -22.727 -11.138  1.00  1.06           C  
ATOM   1733  C   LEU A 111       4.880 -21.702 -10.276  1.00  1.06           C  
ATOM   1734  O   LEU A 111       5.811 -21.040 -10.727  1.00  1.06           O  
ATOM   1735  CB  LEU A 111       2.787 -22.210 -11.482  1.00  1.06           C  
ATOM   1736  CG  LEU A 111       2.766 -20.823 -12.063  1.00  1.06           C  
ATOM   1737  CD1 LEU A 111       3.529 -20.814 -13.329  1.00  1.06           C  
ATOM   1738  CD2 LEU A 111       1.357 -20.402 -12.294  1.00  1.06           C  
ATOM   1739  H   LEU A 111       3.181 -24.403 -10.288  1.00  1.06           H  
ATOM   1740  HA  LEU A 111       4.747 -22.855 -12.059  1.00  1.06           H  
ATOM   1741 1HB  LEU A 111       2.334 -22.894 -12.193  1.00  1.06           H  
ATOM   1742 2HB  LEU A 111       2.179 -22.210 -10.576  1.00  1.06           H  
ATOM   1743  HG  LEU A 111       3.243 -20.130 -11.369  1.00  1.06           H  
ATOM   1744 1HD1 LEU A 111       3.518 -19.811 -13.728  1.00  1.06           H  
ATOM   1745 2HD1 LEU A 111       4.559 -21.120 -13.143  1.00  1.06           H  
ATOM   1746 3HD1 LEU A 111       3.064 -21.494 -14.023  1.00  1.06           H  
ATOM   1747 1HD2 LEU A 111       1.344 -19.430 -12.705  1.00  1.06           H  
ATOM   1748 2HD2 LEU A 111       0.902 -21.063 -12.980  1.00  1.06           H  
ATOM   1749 3HD2 LEU A 111       0.808 -20.412 -11.355  1.00  1.06           H  
ATOM   1750  N   SER A 112       4.450 -21.569  -9.023  1.00  1.03           N  
ATOM   1751  CA  SER A 112       5.033 -20.581  -8.136  1.00  1.03           C  
ATOM   1752  C   SER A 112       6.527 -20.833  -7.975  1.00  1.03           C  
ATOM   1753  O   SER A 112       7.336 -19.894  -7.959  1.00  1.03           O  
ATOM   1754  CB  SER A 112       4.348 -20.650  -6.788  1.00  1.03           C  
ATOM   1755  OG  SER A 112       2.994 -20.300  -6.895  1.00  1.03           O  
ATOM   1756  H   SER A 112       3.678 -22.139  -8.672  1.00  1.03           H  
ATOM   1757  HA  SER A 112       4.886 -19.593  -8.572  1.00  1.03           H  
ATOM   1758 1HB  SER A 112       4.433 -21.665  -6.392  1.00  1.03           H  
ATOM   1759 2HB  SER A 112       4.849 -19.982  -6.092  1.00  1.03           H  
ATOM   1760  HG  SER A 112       2.568 -21.054  -7.368  1.00  1.03           H  
ATOM   1761  N   SER A 113       6.904 -22.114  -7.876  1.00  1.01           N  
ATOM   1762  CA  SER A 113       8.297 -22.480  -7.721  1.00  1.01           C  
ATOM   1763  C   SER A 113       9.092 -22.063  -8.964  1.00  1.01           C  
ATOM   1764  O   SER A 113      10.183 -21.501  -8.838  1.00  1.01           O  
ATOM   1765  CB  SER A 113       8.393 -23.974  -7.502  1.00  1.01           C  
ATOM   1766  OG  SER A 113       7.735 -24.337  -6.319  1.00  1.01           O  
ATOM   1767  H   SER A 113       6.202 -22.854  -7.875  1.00  1.01           H  
ATOM   1768  HA  SER A 113       8.703 -21.962  -6.852  1.00  1.01           H  
ATOM   1769 1HB  SER A 113       7.953 -24.503  -8.343  1.00  1.01           H  
ATOM   1770 2HB  SER A 113       9.439 -24.263  -7.442  1.00  1.01           H  
ATOM   1771  HG  SER A 113       6.775 -24.235  -6.521  1.00  1.01           H  
ATOM   1772  N   LEU A 114       8.529 -22.290 -10.163  1.00  1.01           N  
ATOM   1773  CA  LEU A 114       9.187 -21.886 -11.406  1.00  1.01           C  
ATOM   1774  C   LEU A 114       9.292 -20.381 -11.557  1.00  1.01           C  
ATOM   1775  O   LEU A 114      10.321 -19.869 -12.004  1.00  1.01           O  
ATOM   1776  CB  LEU A 114       8.469 -22.464 -12.614  1.00  1.01           C  
ATOM   1777  CG  LEU A 114       8.627 -23.940 -12.784  1.00  1.01           C  
ATOM   1778  CD1 LEU A 114       7.748 -24.413 -13.892  1.00  1.01           C  
ATOM   1779  CD2 LEU A 114      10.078 -24.223 -13.090  1.00  1.01           C  
ATOM   1780  H   LEU A 114       7.631 -22.778 -10.209  1.00  1.01           H  
ATOM   1781  HA  LEU A 114      10.194 -22.293 -11.395  1.00  1.01           H  
ATOM   1782 1HB  LEU A 114       7.402 -22.248 -12.520  1.00  1.01           H  
ATOM   1783 2HB  LEU A 114       8.844 -21.978 -13.512  1.00  1.01           H  
ATOM   1784  HG  LEU A 114       8.334 -24.457 -11.868  1.00  1.01           H  
ATOM   1785 1HD1 LEU A 114       7.893 -25.475 -13.997  1.00  1.01           H  
ATOM   1786 2HD1 LEU A 114       6.705 -24.198 -13.649  1.00  1.01           H  
ATOM   1787 3HD1 LEU A 114       8.017 -23.913 -14.810  1.00  1.01           H  
ATOM   1788 1HD2 LEU A 114      10.220 -25.274 -13.213  1.00  1.01           H  
ATOM   1789 2HD2 LEU A 114      10.354 -23.705 -14.005  1.00  1.01           H  
ATOM   1790 3HD2 LEU A 114      10.700 -23.870 -12.267  1.00  1.01           H  
ATOM   1791  N   VAL A 115       8.261 -19.655 -11.133  1.00  1.02           N  
ATOM   1792  CA  VAL A 115       8.323 -18.207 -11.198  1.00  1.02           C  
ATOM   1793  C   VAL A 115       9.443 -17.714 -10.300  1.00  1.02           C  
ATOM   1794  O   VAL A 115      10.258 -16.878 -10.703  1.00  1.02           O  
ATOM   1795  CB  VAL A 115       6.989 -17.571 -10.756  1.00  1.02           C  
ATOM   1796  CG1 VAL A 115       7.150 -16.072 -10.605  1.00  1.02           C  
ATOM   1797  CG2 VAL A 115       5.912 -17.853 -11.792  1.00  1.02           C  
ATOM   1798  H   VAL A 115       7.421 -20.121 -10.791  1.00  1.02           H  
ATOM   1799  HA  VAL A 115       8.534 -17.917 -12.222  1.00  1.02           H  
ATOM   1800  HB  VAL A 115       6.699 -17.991  -9.792  1.00  1.02           H  
ATOM   1801 1HG1 VAL A 115       6.203 -15.640 -10.284  1.00  1.02           H  
ATOM   1802 2HG1 VAL A 115       7.918 -15.867  -9.859  1.00  1.02           H  
ATOM   1803 3HG1 VAL A 115       7.436 -15.641 -11.548  1.00  1.02           H  
ATOM   1804 1HG2 VAL A 115       4.986 -17.410 -11.460  1.00  1.02           H  
ATOM   1805 2HG2 VAL A 115       6.202 -17.419 -12.746  1.00  1.02           H  
ATOM   1806 3HG2 VAL A 115       5.780 -18.921 -11.910  1.00  1.02           H  
ATOM   1807  N   THR A 116       9.508 -18.273  -9.093  1.00  1.03           N  
ATOM   1808  CA  THR A 116      10.525 -17.895  -8.139  1.00  1.03           C  
ATOM   1809  C   THR A 116      11.910 -18.201  -8.697  1.00  1.03           C  
ATOM   1810  O   THR A 116      12.779 -17.332  -8.707  1.00  1.03           O  
ATOM   1811  CB  THR A 116      10.315 -18.648  -6.817  1.00  1.03           C  
ATOM   1812  OG1 THR A 116       9.022 -18.325  -6.280  1.00  1.03           O  
ATOM   1813  CG2 THR A 116      11.383 -18.253  -5.836  1.00  1.03           C  
ATOM   1814  H   THR A 116       8.809 -18.962  -8.815  1.00  1.03           H  
ATOM   1815  HA  THR A 116      10.451 -16.823  -7.956  1.00  1.03           H  
ATOM   1816  HB  THR A 116      10.370 -19.721  -6.994  1.00  1.03           H  
ATOM   1817  HG1 THR A 116       8.331 -18.713  -6.871  1.00  1.03           H  
ATOM   1818 1HG2 THR A 116      11.236 -18.793  -4.902  1.00  1.03           H  
ATOM   1819 2HG2 THR A 116      12.347 -18.500  -6.254  1.00  1.03           H  
ATOM   1820 3HG2 THR A 116      11.334 -17.183  -5.650  1.00  1.03           H  
ATOM   1821  N   LEU A 117      12.091 -19.403  -9.245  1.00  1.07           N  
ATOM   1822  CA  LEU A 117      13.359 -19.824  -9.826  1.00  1.07           C  
ATOM   1823  C   LEU A 117      13.803 -18.884 -10.930  1.00  1.07           C  
ATOM   1824  O   LEU A 117      14.945 -18.408 -10.934  1.00  1.07           O  
ATOM   1825  CB  LEU A 117      13.218 -21.266 -10.341  1.00  1.07           C  
ATOM   1826  CG  LEU A 117      14.406 -21.870 -11.075  1.00  1.07           C  
ATOM   1827  CD1 LEU A 117      15.589 -21.892 -10.183  1.00  1.07           C  
ATOM   1828  CD2 LEU A 117      14.067 -23.297 -11.496  1.00  1.07           C  
ATOM   1829  H   LEU A 117      11.324 -20.075  -9.221  1.00  1.07           H  
ATOM   1830  HA  LEU A 117      14.120 -19.802  -9.061  1.00  1.07           H  
ATOM   1831 1HB  LEU A 117      12.979 -21.910  -9.494  1.00  1.07           H  
ATOM   1832 2HB  LEU A 117      12.374 -21.290 -11.025  1.00  1.07           H  
ATOM   1833  HG  LEU A 117      14.625 -21.266 -11.949  1.00  1.07           H  
ATOM   1834 1HD1 LEU A 117      16.436 -22.322 -10.716  1.00  1.07           H  
ATOM   1835 2HD1 LEU A 117      15.823 -20.872  -9.883  1.00  1.07           H  
ATOM   1836 3HD1 LEU A 117      15.369 -22.494  -9.302  1.00  1.07           H  
ATOM   1837 1HD2 LEU A 117      14.910 -23.739 -12.031  1.00  1.07           H  
ATOM   1838 2HD2 LEU A 117      13.851 -23.891 -10.607  1.00  1.07           H  
ATOM   1839 3HD2 LEU A 117      13.197 -23.280 -12.137  1.00  1.07           H  
ATOM   1840  N   ASN A 118      12.904 -18.574 -11.855  1.00  1.15           N  
ATOM   1841  CA  ASN A 118      13.249 -17.687 -12.950  1.00  1.15           C  
ATOM   1842  C   ASN A 118      13.599 -16.273 -12.475  1.00  1.15           C  
ATOM   1843  O   ASN A 118      14.469 -15.628 -13.058  1.00  1.15           O  
ATOM   1844  CB  ASN A 118      12.131 -17.693 -13.967  1.00  1.15           C  
ATOM   1845  CG  ASN A 118      12.152 -19.000 -14.774  1.00  1.15           C  
ATOM   1846  OD1 ASN A 118      13.213 -19.625 -14.885  1.00  1.15           O  
ATOM   1847  ND2 ASN A 118      11.035 -19.415 -15.304  1.00  1.15           N  
ATOM   1848  H   ASN A 118      11.968 -18.977 -11.812  1.00  1.15           H  
ATOM   1849  HA  ASN A 118      14.142 -18.085 -13.433  1.00  1.15           H  
ATOM   1850 1HB  ASN A 118      11.169 -17.604 -13.448  1.00  1.15           H  
ATOM   1851 2HB  ASN A 118      12.228 -16.842 -14.640  1.00  1.15           H  
ATOM   1852 1HD2 ASN A 118      11.021 -20.266 -15.829  1.00  1.15           H  
ATOM   1853 2HD2 ASN A 118      10.200 -18.891 -15.168  1.00  1.15           H  
ATOM   1854  N   LYS A 119      12.971 -15.787 -11.400  1.00  1.31           N  
ATOM   1855  CA  LYS A 119      13.346 -14.469 -10.896  1.00  1.31           C  
ATOM   1856  C   LYS A 119      14.694 -14.508 -10.155  1.00  1.31           C  
ATOM   1857  O   LYS A 119      15.578 -13.681 -10.396  1.00  1.31           O  
ATOM   1858  CB  LYS A 119      12.244 -13.918  -9.992  1.00  1.31           C  
ATOM   1859  CG  LYS A 119      10.965 -13.523 -10.757  1.00  1.31           C  
ATOM   1860  CD  LYS A 119       9.892 -12.990  -9.827  1.00  1.31           C  
ATOM   1861  CE  LYS A 119       8.653 -12.569 -10.601  1.00  1.31           C  
ATOM   1862  NZ  LYS A 119       7.577 -12.057  -9.703  1.00  1.31           N  
ATOM   1863  H   LYS A 119      12.219 -16.316 -10.953  1.00  1.31           H  
ATOM   1864  HA  LYS A 119      13.454 -13.797 -11.744  1.00  1.31           H  
ATOM   1865 1HB  LYS A 119      11.973 -14.679  -9.254  1.00  1.31           H  
ATOM   1866 2HB  LYS A 119      12.609 -13.047  -9.452  1.00  1.31           H  
ATOM   1867 1HG  LYS A 119      11.209 -12.759 -11.494  1.00  1.31           H  
ATOM   1868 2HG  LYS A 119      10.575 -14.397 -11.284  1.00  1.31           H  
ATOM   1869 1HD  LYS A 119       9.616 -13.774  -9.120  1.00  1.31           H  
ATOM   1870 2HD  LYS A 119      10.275 -12.137  -9.271  1.00  1.31           H  
ATOM   1871 1HE  LYS A 119       8.923 -11.792 -11.309  1.00  1.31           H  
ATOM   1872 2HE  LYS A 119       8.277 -13.423 -11.148  1.00  1.31           H  
ATOM   1873 1HZ  LYS A 119       6.774 -11.794 -10.259  1.00  1.31           H  
ATOM   1874 2HZ  LYS A 119       7.309 -12.776  -9.045  1.00  1.31           H  
ATOM   1875 3HZ  LYS A 119       7.915 -11.251  -9.197  1.00  1.31           H  
ATOM   1876  N   VAL A 120      14.893 -15.528  -9.324  1.00  1.59           N  
ATOM   1877  CA  VAL A 120      16.105 -15.689  -8.521  1.00  1.59           C  
ATOM   1878  C   VAL A 120      17.361 -15.823  -9.347  1.00  1.59           C  
ATOM   1879  O   VAL A 120      18.401 -15.258  -9.006  1.00  1.59           O  
ATOM   1880  CB  VAL A 120      15.954 -16.895  -7.587  1.00  1.59           C  
ATOM   1881  CG1 VAL A 120      17.277 -17.257  -6.919  1.00  1.59           C  
ATOM   1882  CG2 VAL A 120      14.938 -16.518  -6.526  1.00  1.59           C  
ATOM   1883  H   VAL A 120      14.147 -16.210  -9.202  1.00  1.59           H  
ATOM   1884  HA  VAL A 120      16.206 -14.800  -7.898  1.00  1.59           H  
ATOM   1885  HB  VAL A 120      15.605 -17.758  -8.162  1.00  1.59           H  
ATOM   1886 1HG1 VAL A 120      17.131 -18.107  -6.257  1.00  1.59           H  
ATOM   1887 2HG1 VAL A 120      18.011 -17.518  -7.681  1.00  1.59           H  
ATOM   1888 3HG1 VAL A 120      17.637 -16.407  -6.343  1.00  1.59           H  
ATOM   1889 1HG2 VAL A 120      14.788 -17.333  -5.871  1.00  1.59           H  
ATOM   1890 2HG2 VAL A 120      15.307 -15.663  -5.965  1.00  1.59           H  
ATOM   1891 3HG2 VAL A 120      13.998 -16.256  -6.985  1.00  1.59           H  
ATOM   1892  N   THR A 121      17.264 -16.571 -10.427  1.00  2.05           N  
ATOM   1893  CA  THR A 121      18.374 -16.821 -11.320  1.00  2.05           C  
ATOM   1894  C   THR A 121      18.331 -15.948 -12.576  1.00  2.05           C  
ATOM   1895  O   THR A 121      18.989 -16.259 -13.570  1.00  2.05           O  
ATOM   1896  CB  THR A 121      18.379 -18.289 -11.731  1.00  2.05           C  
ATOM   1897  OG1 THR A 121      17.147 -18.591 -12.356  1.00  2.05           O  
ATOM   1898  CG2 THR A 121      18.537 -19.183 -10.544  1.00  2.05           C  
ATOM   1899  H   THR A 121      16.370 -17.022 -10.634  1.00  2.05           H  
ATOM   1900  HA  THR A 121      19.301 -16.602 -10.790  1.00  2.05           H  
ATOM   1901  HB  THR A 121      19.195 -18.468 -12.431  1.00  2.05           H  
ATOM   1902  HG1 THR A 121      16.416 -18.449 -11.720  1.00  2.05           H  
ATOM   1903 1HG2 THR A 121      18.526 -20.214 -10.884  1.00  2.05           H  
ATOM   1904 2HG2 THR A 121      19.481 -18.969 -10.048  1.00  2.05           H  
ATOM   1905 3HG2 THR A 121      17.712 -19.015  -9.851  1.00  2.05           H  
ATOM   1906  N   ALA A 122      17.528 -14.877 -12.561  1.00  2.78           N  
ATOM   1907  CA  ALA A 122      17.404 -14.011 -13.727  1.00  2.78           C  
ATOM   1908  C   ALA A 122      18.732 -13.403 -14.155  1.00  2.78           C  
ATOM   1909  O   ALA A 122      18.993 -13.243 -15.352  1.00  2.78           O  
ATOM   1910  CB  ALA A 122      16.425 -12.889 -13.442  1.00  2.78           C  
ATOM   1911  H   ALA A 122      16.987 -14.640 -11.729  1.00  2.78           H  
ATOM   1912  HA  ALA A 122      17.029 -14.617 -14.553  1.00  2.78           H  
ATOM   1913 1HB  ALA A 122      16.317 -12.264 -14.326  1.00  2.78           H  
ATOM   1914 2HB  ALA A 122      15.462 -13.308 -13.174  1.00  2.78           H  
ATOM   1915 3HB  ALA A 122      16.801 -12.289 -12.614  1.00  2.78           H  
ATOM   1916  N   ASP A 123      19.595 -13.058 -13.196  1.00  3.80           N  
ATOM   1917  CA  ASP A 123      20.840 -12.412 -13.577  1.00  3.80           C  
ATOM   1918  C   ASP A 123      20.553 -11.219 -14.489  1.00  3.80           C  
ATOM   1919  O   ASP A 123      20.205 -10.141 -14.009  1.00  3.80           O  
ATOM   1920  CB  ASP A 123      21.842 -13.404 -14.193  1.00  3.80           C  
ATOM   1921  CG  ASP A 123      22.368 -14.438 -13.169  1.00  3.80           C  
ATOM   1922  OD1 ASP A 123      22.310 -14.163 -11.992  1.00  3.80           O  
ATOM   1923  OD2 ASP A 123      22.840 -15.471 -13.578  1.00  3.80           O  
ATOM   1924  H   ASP A 123      19.371 -13.225 -12.227  1.00  3.80           H  
ATOM   1925  HA  ASP A 123      21.306 -12.022 -12.672  1.00  3.80           H  
ATOM   1926 1HB  ASP A 123      21.379 -13.956 -15.011  1.00  3.80           H  
ATOM   1927 2HB  ASP A 123      22.693 -12.858 -14.600  1.00  3.80           H  
ATOM   1928  N   ILE A 124      20.818 -11.389 -15.779  1.00  5.07           N  
ATOM   1929  CA  ILE A 124      20.681 -10.315 -16.751  1.00  5.07           C  
ATOM   1930  C   ILE A 124      19.447 -10.480 -17.646  1.00  5.07           C  
ATOM   1931  O   ILE A 124      18.619  -9.574 -17.739  1.00  5.07           O  
ATOM   1932  CB  ILE A 124      21.941 -10.234 -17.628  1.00  5.07           C  
ATOM   1933  CG1 ILE A 124      23.173 -10.031 -16.737  1.00  5.07           C  
ATOM   1934  CG2 ILE A 124      21.809  -9.105 -18.634  1.00  5.07           C  
ATOM   1935  CD1 ILE A 124      23.119  -8.774 -15.898  1.00  5.07           C  
ATOM   1936  H   ILE A 124      21.017 -12.330 -16.070  1.00  5.07           H  
ATOM   1937  HA  ILE A 124      20.580  -9.375 -16.211  1.00  5.07           H  
ATOM   1938  HB  ILE A 124      22.074 -11.174 -18.160  1.00  5.07           H  
ATOM   1939 1HG1 ILE A 124      23.269 -10.885 -16.070  1.00  5.07           H  
ATOM   1940 2HG1 ILE A 124      24.060  -9.984 -17.368  1.00  5.07           H  
ATOM   1941 1HG2 ILE A 124      22.705  -9.061 -19.251  1.00  5.07           H  
ATOM   1942 2HG2 ILE A 124      20.940  -9.279 -19.268  1.00  5.07           H  
ATOM   1943 3HG2 ILE A 124      21.686  -8.160 -18.104  1.00  5.07           H  
ATOM   1944 1HD1 ILE A 124      24.024  -8.699 -15.295  1.00  5.07           H  
ATOM   1945 2HD1 ILE A 124      23.046  -7.904 -16.551  1.00  5.07           H  
ATOM   1946 3HD1 ILE A 124      22.250  -8.807 -15.242  1.00  5.07           H  
ATOM   1947  N   GLY A 125      19.337 -11.619 -18.336  1.00  6.44           N  
ATOM   1948  CA  GLY A 125      18.219 -11.853 -19.236  1.00  6.44           C  
ATOM   1949  C   GLY A 125      18.383 -13.202 -19.911  1.00  6.44           C  
ATOM   1950  O   GLY A 125      17.480 -13.682 -20.598  1.00  6.44           O  
ATOM   1951  H   GLY A 125      20.022 -12.357 -18.236  1.00  6.44           H  
ATOM   1952 1HA  GLY A 125      17.285 -11.826 -18.676  1.00  6.44           H  
ATOM   1953 2HA  GLY A 125      18.177 -11.063 -19.985  1.00  6.44           H  
ATOM   1954  N   LEU A 126      19.562 -13.778 -19.722  1.00  7.64           N  
ATOM   1955  CA  LEU A 126      19.933 -15.047 -20.336  1.00  7.64           C  
ATOM   1956  C   LEU A 126      20.227 -16.108 -19.283  1.00  7.64           C  
ATOM   1957  O   LEU A 126      19.514 -17.104 -19.187  1.00  7.64           O  
ATOM   1958  OXT LEU A 126      21.301 -16.070 -18.685  1.00  7.64           O  
ATOM   1959  CB  LEU A 126      21.171 -14.847 -21.221  1.00  7.64           C  
ATOM   1960  CG  LEU A 126      21.023 -13.815 -22.360  1.00  7.64           C  
ATOM   1961  CD1 LEU A 126      22.361 -13.645 -23.055  1.00  7.64           C  
ATOM   1962  CD2 LEU A 126      19.960 -14.281 -23.339  1.00  7.64           C  
ATOM   1963  H   LEU A 126      20.221 -13.293 -19.131  1.00  7.64           H  
ATOM   1964  HA  LEU A 126      19.105 -15.394 -20.953  1.00  7.64           H  
ATOM   1965 1HB  LEU A 126      22.002 -14.530 -20.593  1.00  7.64           H  
ATOM   1966 2HB  LEU A 126      21.431 -15.804 -21.674  1.00  7.64           H  
ATOM   1967  HG  LEU A 126      20.734 -12.850 -21.945  1.00  7.64           H  
ATOM   1968 1HD1 LEU A 126      22.265 -12.909 -23.853  1.00  7.64           H  
ATOM   1969 2HD1 LEU A 126      23.106 -13.303 -22.336  1.00  7.64           H  
ATOM   1970 3HD1 LEU A 126      22.674 -14.599 -23.477  1.00  7.64           H  
ATOM   1971 1HD2 LEU A 126      19.857 -13.549 -24.140  1.00  7.64           H  
ATOM   1972 2HD2 LEU A 126      20.251 -15.243 -23.762  1.00  7.64           H  
ATOM   1973 3HD2 LEU A 126      19.006 -14.387 -22.820  1.00  7.64           H  
ENDMDL

REMARK ID 697655 DOMAINID 688180 MODEL 5 2L3G_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       2.556  -0.154   2.166  1.00 13.20           N  
ATOM      2  CA  MET A   1       3.657   0.427   1.412  1.00 13.20           C  
ATOM      3  C   MET A   1       3.192   1.663   0.663  1.00 13.20           C  
ATOM      4  O   MET A   1       2.490   1.559  -0.345  1.00 13.20           O  
ATOM      5  CB  MET A   1       4.219  -0.594   0.423  1.00 13.20           C  
ATOM      6  CG  MET A   1       5.423  -0.103  -0.382  1.00 13.20           C  
ATOM      7  SD  MET A   1       6.897   0.142   0.625  1.00 13.20           S  
ATOM      8  CE  MET A   1       7.867   1.189  -0.461  1.00 13.20           C  
ATOM      9 1H   MET A   1       2.891  -0.466   3.066  1.00 13.20           H  
ATOM     10 2H   MET A   1       1.847   0.553   2.296  1.00 13.20           H  
ATOM     11 3H   MET A   1       2.168  -0.934   1.657  1.00 13.20           H  
ATOM     12  HA  MET A   1       4.438   0.732   2.108  1.00 13.20           H  
ATOM     13 1HB  MET A   1       4.518  -1.493   0.957  1.00 13.20           H  
ATOM     14 2HB  MET A   1       3.440  -0.877  -0.286  1.00 13.20           H  
ATOM     15 1HG  MET A   1       5.654  -0.818  -1.169  1.00 13.20           H  
ATOM     16 2HG  MET A   1       5.170   0.853  -0.851  1.00 13.20           H  
ATOM     17 1HE  MET A   1       8.810   1.439   0.023  1.00 13.20           H  
ATOM     18 2HE  MET A   1       8.064   0.661  -1.394  1.00 13.20           H  
ATOM     19 3HE  MET A   1       7.312   2.107  -0.674  1.00 13.20           H  
ATOM     20  N   GLY A   2       3.553   2.834   1.175  1.00 12.88           N  
ATOM     21  CA  GLY A   2       3.182   4.096   0.537  1.00 12.88           C  
ATOM     22  C   GLY A   2       4.384   4.725  -0.165  1.00 12.88           C  
ATOM     23  O   GLY A   2       5.330   4.041  -0.565  1.00 12.88           O  
ATOM     24  H   GLY A   2       4.140   2.871   2.017  1.00 12.88           H  
ATOM     25 1HA  GLY A   2       2.381   3.929  -0.183  1.00 12.88           H  
ATOM     26 2HA  GLY A   2       2.800   4.782   1.292  1.00 12.88           H  
ATOM     27  N   HIS A   3       4.374   6.049  -0.288  1.00 12.32           N  
ATOM     28  CA  HIS A   3       5.461   6.746  -0.974  1.00 12.32           C  
ATOM     29  C   HIS A   3       6.635   6.991  -0.026  1.00 12.32           C  
ATOM     30  O   HIS A   3       6.878   8.114   0.418  1.00 12.32           O  
ATOM     31  CB  HIS A   3       4.962   8.070  -1.555  1.00 12.32           C  
ATOM     32  CG  HIS A   3       3.926   7.897  -2.630  1.00 12.32           C  
ATOM     33  ND1 HIS A   3       4.134   7.113  -3.747  1.00 12.32           N  
ATOM     34  CD2 HIS A   3       2.676   8.401  -2.752  1.00 12.32           C  
ATOM     35  CE1 HIS A   3       3.056   7.147  -4.512  1.00 12.32           C  
ATOM     36  NE2 HIS A   3       2.158   7.921  -3.932  1.00 12.32           N  
ATOM     37  H   HIS A   3       3.594   6.577   0.074  1.00 12.32           H  
ATOM     38  HA  HIS A   3       5.827   6.134  -1.798  1.00 12.32           H  
ATOM     39 1HB  HIS A   3       4.536   8.681  -0.760  1.00 12.32           H  
ATOM     40 2HB  HIS A   3       5.804   8.619  -1.977  1.00 12.32           H  
ATOM     41  HD2 HIS A   3       2.173   9.066  -2.049  1.00 12.32           H  
ATOM     42  HE1 HIS A   3       2.931   6.625  -5.460  1.00 12.32           H  
ATOM     43  HE2 HIS A   3       1.237   8.129  -4.292  1.00 12.32           H  
ATOM     44  N   HIS A   4       7.336   5.916   0.296  1.00 11.52           N  
ATOM     45  CA  HIS A   4       8.435   5.944   1.258  1.00 11.52           C  
ATOM     46  C   HIS A   4       9.731   6.446   0.641  1.00 11.52           C  
ATOM     47  O   HIS A   4      10.027   6.149  -0.517  1.00 11.52           O  
ATOM     48  CB  HIS A   4       8.652   4.538   1.815  1.00 11.52           C  
ATOM     49  CG  HIS A   4       7.522   4.067   2.641  1.00 11.52           C  
ATOM     50  ND1 HIS A   4       7.379   4.378   3.969  1.00 11.52           N  
ATOM     51  CD2 HIS A   4       6.479   3.310   2.309  1.00 11.52           C  
ATOM     52  CE1 HIS A   4       6.264   3.828   4.423  1.00 11.52           C  
ATOM     53  NE2 HIS A   4       5.675   3.169   3.413  1.00 11.52           N  
ATOM     54  H   HIS A   4       7.036   5.039  -0.130  1.00 11.52           H  
ATOM     55  HA  HIS A   4       8.178   6.605   2.086  1.00 11.52           H  
ATOM     56 1HB  HIS A   4       8.777   3.845   0.990  1.00 11.52           H  
ATOM     57 2HB  HIS A   4       9.547   4.510   2.390  1.00 11.52           H  
ATOM     58  HD1 HIS A   4       8.052   4.920   4.521  1.00 11.52           H  
ATOM     59  HD2 HIS A   4       6.208   2.857   1.382  1.00 11.52           H  
ATOM     60  HE1 HIS A   4       5.968   3.959   5.463  1.00 11.52           H  
ATOM     61  N   HIS A   5      10.511   7.193   1.424  1.00 10.53           N  
ATOM     62  CA  HIS A   5      11.830   7.649   0.988  1.00 10.53           C  
ATOM     63  C   HIS A   5      12.861   7.346   2.086  1.00 10.53           C  
ATOM     64  O   HIS A   5      13.736   6.501   1.908  1.00 10.53           O  
ATOM     65  CB  HIS A   5      11.759   9.149   0.642  1.00 10.53           C  
ATOM     66  CG  HIS A   5      12.995   9.751   0.032  1.00 10.53           C  
ATOM     67  ND1 HIS A   5      13.494   9.346  -1.191  1.00 10.53           N  
ATOM     68  CD2 HIS A   5      13.798  10.756   0.450  1.00 10.53           C  
ATOM     69  CE1 HIS A   5      14.559  10.069  -1.491  1.00 10.53           C  
ATOM     70  NE2 HIS A   5      14.763  10.932  -0.516  1.00 10.53           N  
ATOM     71  H   HIS A   5      10.188   7.418   2.353  1.00 10.53           H  
ATOM     72  HA  HIS A   5      12.131   7.110   0.090  1.00 10.53           H  
ATOM     73 1HB  HIS A   5      10.938   9.306  -0.062  1.00 10.53           H  
ATOM     74 2HB  HIS A   5      11.519   9.716   1.536  1.00 10.53           H  
ATOM     75  HD1 HIS A   5      13.109   8.635  -1.782  1.00 10.53           H  
ATOM     76  HD2 HIS A   5      13.793  11.388   1.338  1.00 10.53           H  
ATOM     77  HE1 HIS A   5      15.103   9.899  -2.420  1.00 10.53           H  
ATOM     78  N   HIS A   6      12.708   8.005   3.242  1.00  9.44           N  
ATOM     79  CA  HIS A   6      13.549   7.792   4.431  1.00  9.44           C  
ATOM     80  C   HIS A   6      15.059   7.876   4.160  1.00  9.44           C  
ATOM     81  O   HIS A   6      15.819   7.014   4.593  1.00  9.44           O  
ATOM     82  CB  HIS A   6      13.217   6.443   5.073  1.00  9.44           C  
ATOM     83  CG  HIS A   6      11.752   6.290   5.360  1.00  9.44           C  
ATOM     84  ND1 HIS A   6      11.080   7.046   6.300  1.00  9.44           N  
ATOM     85  CD2 HIS A   6      10.844   5.457   4.825  1.00  9.44           C  
ATOM     86  CE1 HIS A   6       9.805   6.689   6.315  1.00  9.44           C  
ATOM     87  NE2 HIS A   6       9.629   5.725   5.421  1.00  9.44           N  
ATOM     88  H   HIS A   6      11.971   8.689   3.304  1.00  9.44           H  
ATOM     89  HA  HIS A   6      13.318   8.565   5.164  1.00  9.44           H  
ATOM     90 1HB  HIS A   6      13.530   5.631   4.416  1.00  9.44           H  
ATOM     91 2HB  HIS A   6      13.765   6.339   6.009  1.00  9.44           H  
ATOM     92  HD1 HIS A   6      11.474   7.758   6.887  1.00  9.44           H  
ATOM     93  HD2 HIS A   6      10.934   4.691   4.068  1.00  9.44           H  
ATOM     94  HE1 HIS A   6       9.101   7.177   6.991  1.00  9.44           H  
ATOM     95  N   HIS A   7      15.493   8.915   3.451  1.00  8.29           N  
ATOM     96  CA  HIS A   7      16.906   9.071   3.107  1.00  8.29           C  
ATOM     97  C   HIS A   7      17.857   9.023   4.296  1.00  8.29           C  
ATOM     98  O   HIS A   7      17.719   9.760   5.278  1.00  8.29           O  
ATOM     99  CB  HIS A   7      17.133  10.386   2.354  1.00  8.29           C  
ATOM    100  CG  HIS A   7      18.557  10.617   1.909  1.00  8.29           C  
ATOM    101  ND1 HIS A   7      19.167   9.878   0.913  1.00  8.29           N  
ATOM    102  CD2 HIS A   7      19.473  11.524   2.319  1.00  8.29           C  
ATOM    103  CE1 HIS A   7      20.406  10.318   0.742  1.00  8.29           C  
ATOM    104  NE2 HIS A   7      20.612  11.318   1.579  1.00  8.29           N  
ATOM    105  H   HIS A   7      14.826   9.597   3.127  1.00  8.29           H  
ATOM    106  HA  HIS A   7      17.188   8.259   2.438  1.00  8.29           H  
ATOM    107 1HB  HIS A   7      16.514  10.397   1.474  1.00  8.29           H  
ATOM    108 2HB  HIS A   7      16.827  11.221   2.980  1.00  8.29           H  
ATOM    109  HD1 HIS A   7      18.752   9.136   0.388  1.00  8.29           H  
ATOM    110  HD2 HIS A   7      19.442  12.313   3.068  1.00  8.29           H  
ATOM    111  HE1 HIS A   7      21.061   9.861  -0.000  1.00  8.29           H  
ATOM    112  N   HIS A   8      18.882   8.190   4.169  1.00  7.05           N  
ATOM    113  CA  HIS A   8      19.887   8.029   5.208  1.00  7.05           C  
ATOM    114  C   HIS A   8      20.917   9.149   5.144  1.00  7.05           C  
ATOM    115  O   HIS A   8      22.043   8.955   4.674  1.00  7.05           O  
ATOM    116  CB  HIS A   8      20.575   6.669   5.090  1.00  7.05           C  
ATOM    117  CG  HIS A   8      19.642   5.524   5.333  1.00  7.05           C  
ATOM    118  ND1 HIS A   8      19.916   4.236   4.921  1.00  7.05           N  
ATOM    119  CD2 HIS A   8      18.429   5.478   5.934  1.00  7.05           C  
ATOM    120  CE1 HIS A   8      18.911   3.446   5.264  1.00  7.05           C  
ATOM    121  NE2 HIS A   8      17.998   4.176   5.880  1.00  7.05           N  
ATOM    122  H   HIS A   8      18.946   7.626   3.336  1.00  7.05           H  
ATOM    123  HA  HIS A   8      19.410   8.077   6.186  1.00  7.05           H  
ATOM    124 1HB  HIS A   8      21.003   6.561   4.094  1.00  7.05           H  
ATOM    125 2HB  HIS A   8      21.391   6.608   5.810  1.00  7.05           H  
ATOM    126  HD2 HIS A   8      17.890   6.319   6.377  1.00  7.05           H  
ATOM    127  HE1 HIS A   8      18.848   2.375   5.071  1.00  7.05           H  
ATOM    128  HE2 HIS A   8      17.121   3.841   6.250  1.00  7.05           H  
ATOM    129  N   SER A   9      20.492  10.321   5.600  1.00  5.73           N  
ATOM    130  CA  SER A   9      21.304  11.528   5.549  1.00  5.73           C  
ATOM    131  C   SER A   9      22.637  11.327   6.241  1.00  5.73           C  
ATOM    132  O   SER A   9      22.718  10.702   7.301  1.00  5.73           O  
ATOM    133  CB  SER A   9      20.578  12.693   6.190  1.00  5.73           C  
ATOM    134  OG  SER A   9      21.398  13.831   6.217  1.00  5.73           O  
ATOM    135  H   SER A   9      19.527  10.356   5.937  1.00  5.73           H  
ATOM    136  HA  SER A   9      21.503  11.767   4.503  1.00  5.73           H  
ATOM    137 1HB  SER A   9      19.668  12.905   5.630  1.00  5.73           H  
ATOM    138 2HB  SER A   9      20.287  12.425   7.203  1.00  5.73           H  
ATOM    139  HG  SER A   9      22.180  13.580   6.727  1.00  5.73           H  
ATOM    140  N   HIS A  10      23.677  11.875   5.626  1.00  4.45           N  
ATOM    141  CA  HIS A  10      25.044  11.779   6.110  1.00  4.45           C  
ATOM    142  C   HIS A  10      25.863  13.023   5.781  1.00  4.45           C  
ATOM    143  O   HIS A  10      25.451  13.868   4.991  1.00  4.45           O  
ATOM    144  CB  HIS A  10      25.691  10.512   5.539  1.00  4.45           C  
ATOM    145  CG  HIS A  10      25.654  10.434   4.035  1.00  4.45           C  
ATOM    146  ND1 HIS A  10      24.549   9.946   3.352  1.00  4.45           N  
ATOM    147  CD2 HIS A  10      26.564  10.766   3.083  1.00  4.45           C  
ATOM    148  CE1 HIS A  10      24.783   9.982   2.051  1.00  4.45           C  
ATOM    149  NE2 HIS A  10      25.999  10.476   1.860  1.00  4.45           N  
ATOM    150  H   HIS A  10      23.505  12.368   4.760  1.00  4.45           H  
ATOM    151  HA  HIS A  10      25.033  11.677   7.195  1.00  4.45           H  
ATOM    152 1HB  HIS A  10      26.733  10.457   5.858  1.00  4.45           H  
ATOM    153 2HB  HIS A  10      25.177   9.634   5.937  1.00  4.45           H  
ATOM    154  HD1 HIS A  10      23.681   9.593   3.770  1.00  4.45           H  
ATOM    155  HD2 HIS A  10      27.568  11.182   3.127  1.00  4.45           H  
ATOM    156  HE1 HIS A  10      24.025   9.640   1.343  1.00  4.45           H  
ATOM    157  N   MET A  11      26.994  13.173   6.471  1.00  3.35           N  
ATOM    158  CA  MET A  11      27.998  14.255   6.355  1.00  3.35           C  
ATOM    159  C   MET A  11      27.536  15.684   6.689  1.00  3.35           C  
ATOM    160  O   MET A  11      28.276  16.420   7.340  1.00  3.35           O  
ATOM    161  CB  MET A  11      28.624  14.274   4.962  1.00  3.35           C  
ATOM    162  CG  MET A  11      29.474  13.069   4.648  1.00  3.35           C  
ATOM    163  SD  MET A  11      30.187  13.116   3.015  1.00  3.35           S  
ATOM    164  CE  MET A  11      31.476  14.341   3.305  1.00  3.35           C  
ATOM    165  H   MET A  11      27.231  12.435   7.125  1.00  3.35           H  
ATOM    166  HA  MET A  11      28.800  14.016   7.059  1.00  3.35           H  
ATOM    167 1HB  MET A  11      27.844  14.343   4.204  1.00  3.35           H  
ATOM    168 2HB  MET A  11      29.251  15.160   4.861  1.00  3.35           H  
ATOM    169 1HG  MET A  11      30.288  13.045   5.353  1.00  3.35           H  
ATOM    170 2HG  MET A  11      28.903  12.155   4.772  1.00  3.35           H  
ATOM    171 1HE  MET A  11      32.039  14.506   2.386  1.00  3.35           H  
ATOM    172 2HE  MET A  11      31.026  15.281   3.630  1.00  3.35           H  
ATOM    173 3HE  MET A  11      32.153  13.972   4.084  1.00  3.35           H  
ATOM    174  N   ASN A  12      26.274  16.028   6.434  1.00  2.49           N  
ATOM    175  CA  ASN A  12      25.781  17.366   6.761  1.00  2.49           C  
ATOM    176  C   ASN A  12      25.922  17.633   8.250  1.00  2.49           C  
ATOM    177  O   ASN A  12      26.254  18.740   8.667  1.00  2.49           O  
ATOM    178  CB  ASN A  12      24.329  17.517   6.357  1.00  2.49           C  
ATOM    179  CG  ASN A  12      24.128  17.624   4.870  1.00  2.49           C  
ATOM    180  OD1 ASN A  12      25.051  17.931   4.109  1.00  2.49           O  
ATOM    181  ND2 ASN A  12      22.921  17.371   4.439  1.00  2.49           N  
ATOM    182  H   ASN A  12      25.700  15.383   5.908  1.00  2.49           H  
ATOM    183  HA  ASN A  12      26.385  18.108   6.231  1.00  2.49           H  
ATOM    184 1HB  ASN A  12      23.767  16.656   6.720  1.00  2.49           H  
ATOM    185 2HB  ASN A  12      23.913  18.403   6.838  1.00  2.49           H  
ATOM    186 1HD2 ASN A  12      22.719  17.418   3.462  1.00  2.49           H  
ATOM    187 2HD2 ASN A  12      22.201  17.123   5.087  1.00  2.49           H  
ATOM    188  N   SER A  13      25.709  16.599   9.055  1.00  1.88           N  
ATOM    189  CA  SER A  13      25.842  16.736  10.493  1.00  1.88           C  
ATOM    190  C   SER A  13      27.284  17.075  10.871  1.00  1.88           C  
ATOM    191  O   SER A  13      27.526  17.806  11.836  1.00  1.88           O  
ATOM    192  CB  SER A  13      25.353  15.485  11.183  1.00  1.88           C  
ATOM    193  OG  SER A  13      23.966  15.341  11.033  1.00  1.88           O  
ATOM    194  H   SER A  13      25.442  15.712   8.654  1.00  1.88           H  
ATOM    195  HA  SER A  13      25.207  17.560  10.817  1.00  1.88           H  
ATOM    196 1HB  SER A  13      25.840  14.626  10.743  1.00  1.88           H  
ATOM    197 2HB  SER A  13      25.620  15.516  12.231  1.00  1.88           H  
ATOM    198  HG  SER A  13      23.573  16.142  11.404  1.00  1.88           H  
ATOM    199  N   ALA A  14      28.260  16.510  10.142  1.00  1.47           N  
ATOM    200  CA  ALA A  14      29.654  16.784  10.438  1.00  1.47           C  
ATOM    201  C   ALA A  14      29.933  18.235  10.132  1.00  1.47           C  
ATOM    202  O   ALA A  14      30.585  18.916  10.917  1.00  1.47           O  
ATOM    203  CB  ALA A  14      30.568  15.873   9.652  1.00  1.47           C  
ATOM    204  H   ALA A  14      28.040  15.960   9.323  1.00  1.47           H  
ATOM    205  HA  ALA A  14      29.831  16.624  11.494  1.00  1.47           H  
ATOM    206 1HB  ALA A  14      31.609  16.091   9.902  1.00  1.47           H  
ATOM    207 2HB  ALA A  14      30.338  14.850   9.913  1.00  1.47           H  
ATOM    208 3HB  ALA A  14      30.417  16.022   8.587  1.00  1.47           H  
ATOM    209  N   GLU A  15      29.378  18.739   9.026  1.00  1.22           N  
ATOM    210  CA  GLU A  15      29.599  20.139   8.677  1.00  1.22           C  
ATOM    211  C   GLU A  15      28.987  21.055   9.732  1.00  1.22           C  
ATOM    212  O   GLU A  15      29.574  22.076  10.113  1.00  1.22           O  
ATOM    213  CB  GLU A  15      29.018  20.473   7.296  1.00  1.22           C  
ATOM    214  CG  GLU A  15      29.760  19.831   6.136  1.00  1.22           C  
ATOM    215  CD  GLU A  15      29.220  20.214   4.766  1.00  1.22           C  
ATOM    216  OE1 GLU A  15      28.221  20.892   4.697  1.00  1.22           O  
ATOM    217  OE2 GLU A  15      29.827  19.833   3.789  1.00  1.22           O  
ATOM    218  H   GLU A  15      28.835  18.125   8.417  1.00  1.22           H  
ATOM    219  HA  GLU A  15      30.674  20.321   8.650  1.00  1.22           H  
ATOM    220 1HB  GLU A  15      27.980  20.143   7.252  1.00  1.22           H  
ATOM    221 2HB  GLU A  15      29.026  21.551   7.151  1.00  1.22           H  
ATOM    222 1HG  GLU A  15      30.810  20.114   6.195  1.00  1.22           H  
ATOM    223 2HG  GLU A  15      29.689  18.748   6.253  1.00  1.22           H  
ATOM    224  N   GLN A  16      27.812  20.678  10.240  1.00  1.07           N  
ATOM    225  CA  GLN A  16      27.152  21.468  11.271  1.00  1.07           C  
ATOM    226  C   GLN A  16      27.966  21.451  12.559  1.00  1.07           C  
ATOM    227  O   GLN A  16      28.149  22.489  13.206  1.00  1.07           O  
ATOM    228  CB  GLN A  16      25.756  20.907  11.542  1.00  1.07           C  
ATOM    229  CG  GLN A  16      24.763  21.096  10.410  1.00  1.07           C  
ATOM    230  CD  GLN A  16      23.463  20.336  10.645  1.00  1.07           C  
ATOM    231  OE1 GLN A  16      23.388  19.439  11.499  1.00  1.07           O  
ATOM    232  NE2 GLN A  16      22.430  20.686   9.885  1.00  1.07           N  
ATOM    233  H   GLN A  16      27.352  19.844   9.868  1.00  1.07           H  
ATOM    234  HA  GLN A  16      27.073  22.500  10.924  1.00  1.07           H  
ATOM    235 1HB  GLN A  16      25.833  19.841  11.736  1.00  1.07           H  
ATOM    236 2HB  GLN A  16      25.345  21.371  12.436  1.00  1.07           H  
ATOM    237 1HG  GLN A  16      24.523  22.157  10.338  1.00  1.07           H  
ATOM    238 2HG  GLN A  16      25.208  20.758   9.484  1.00  1.07           H  
ATOM    239 1HE2 GLN A  16      21.549  20.224   9.992  1.00  1.07           H  
ATOM    240 2HE2 GLN A  16      22.534  21.412   9.207  1.00  1.07           H  
ATOM    241  N   THR A  17      28.487  20.269  12.905  1.00  0.99           N  
ATOM    242  CA  THR A  17      29.272  20.076  14.108  1.00  0.99           C  
ATOM    243  C   THR A  17      30.579  20.833  14.031  1.00  0.99           C  
ATOM    244  O   THR A  17      30.955  21.514  14.977  1.00  0.99           O  
ATOM    245  CB  THR A  17      29.525  18.592  14.358  1.00  0.99           C  
ATOM    246  OG1 THR A  17      28.272  17.936  14.519  1.00  0.99           O  
ATOM    247  CG2 THR A  17      30.352  18.419  15.620  1.00  0.99           C  
ATOM    248  H   THR A  17      28.291  19.451  12.329  1.00  0.99           H  
ATOM    249  HA  THR A  17      28.706  20.466  14.952  1.00  0.99           H  
ATOM    250  HB  THR A  17      30.049  18.157  13.509  1.00  0.99           H  
ATOM    251  HG1 THR A  17      27.821  17.905  13.641  1.00  0.99           H  
ATOM    252 1HG2 THR A  17      30.513  17.365  15.797  1.00  0.99           H  
ATOM    253 2HG2 THR A  17      31.309  18.921  15.492  1.00  0.99           H  
ATOM    254 3HG2 THR A  17      29.823  18.852  16.464  1.00  0.99           H  
ATOM    255  N   VAL A  18      31.259  20.749  12.893  1.00  0.95           N  
ATOM    256  CA  VAL A  18      32.504  21.465  12.697  1.00  0.95           C  
ATOM    257  C   VAL A  18      32.283  22.965  12.742  1.00  0.95           C  
ATOM    258  O   VAL A  18      33.040  23.676  13.402  1.00  0.95           O  
ATOM    259  CB  VAL A  18      33.170  21.075  11.370  1.00  0.95           C  
ATOM    260  CG1 VAL A  18      34.317  22.010  11.105  1.00  0.95           C  
ATOM    261  CG2 VAL A  18      33.701  19.644  11.467  1.00  0.95           C  
ATOM    262  H   VAL A  18      30.905  20.165  12.145  1.00  0.95           H  
ATOM    263  HA  VAL A  18      33.183  21.190  13.502  1.00  0.95           H  
ATOM    264  HB  VAL A  18      32.445  21.150  10.555  1.00  0.95           H  
ATOM    265 1HG1 VAL A  18      34.806  21.740  10.168  1.00  0.95           H  
ATOM    266 2HG1 VAL A  18      33.933  23.022  11.035  1.00  0.95           H  
ATOM    267 3HG1 VAL A  18      35.022  21.955  11.917  1.00  0.95           H  
ATOM    268 1HG2 VAL A  18      34.176  19.363  10.526  1.00  0.95           H  
ATOM    269 2HG2 VAL A  18      34.427  19.585  12.272  1.00  0.95           H  
ATOM    270 3HG2 VAL A  18      32.887  18.960  11.668  1.00  0.95           H  
ATOM    271  N   THR A  19      31.227  23.453  12.082  1.00  0.93           N  
ATOM    272  CA  THR A  19      30.940  24.877  12.097  1.00  0.93           C  
ATOM    273  C   THR A  19      30.768  25.330  13.543  1.00  0.93           C  
ATOM    274  O   THR A  19      31.348  26.339  13.958  1.00  0.93           O  
ATOM    275  CB  THR A  19      29.663  25.186  11.288  1.00  0.93           C  
ATOM    276  OG1 THR A  19      29.852  24.777   9.923  1.00  0.93           O  
ATOM    277  CG2 THR A  19      29.357  26.677  11.337  1.00  0.93           C  
ATOM    278  H   THR A  19      30.626  22.837  11.536  1.00  0.93           H  
ATOM    279  HA  THR A  19      31.779  25.414  11.659  1.00  0.93           H  
ATOM    280  HB  THR A  19      28.824  24.629  11.710  1.00  0.93           H  
ATOM    281  HG1 THR A  19      29.912  23.792   9.894  1.00  0.93           H  
ATOM    282 1HG2 THR A  19      28.454  26.879  10.764  1.00  0.93           H  
ATOM    283 2HG2 THR A  19      29.209  26.982  12.373  1.00  0.93           H  
ATOM    284 3HG2 THR A  19      30.190  27.231  10.910  1.00  0.93           H  
ATOM    285  N   TRP A  20      29.994  24.567  14.320  1.00  0.92           N  
ATOM    286  CA  TRP A  20      29.769  24.844  15.728  1.00  0.92           C  
ATOM    287  C   TRP A  20      31.067  24.794  16.535  1.00  0.92           C  
ATOM    288  O   TRP A  20      31.403  25.750  17.234  1.00  0.92           O  
ATOM    289  CB  TRP A  20      28.678  23.876  16.241  1.00  0.92           C  
ATOM    290  CG  TRP A  20      28.436  23.844  17.725  1.00  0.92           C  
ATOM    291  CD1 TRP A  20      27.777  24.764  18.478  1.00  0.92           C  
ATOM    292  CD2 TRP A  20      28.740  22.743  18.619  1.00  0.92           C  
ATOM    293  NE1 TRP A  20      27.696  24.341  19.784  1.00  0.92           N  
ATOM    294  CE2 TRP A  20      28.271  23.105  19.885  1.00  0.92           C  
ATOM    295  CE3 TRP A  20      29.340  21.488  18.441  1.00  0.92           C  
ATOM    296  CZ2 TRP A  20      28.393  22.272  20.969  1.00  0.92           C  
ATOM    297  CZ3 TRP A  20      29.447  20.645  19.534  1.00  0.92           C  
ATOM    298  CH2 TRP A  20      28.984  21.034  20.761  1.00  0.92           C  
ATOM    299  H   TRP A  20      29.523  23.758  13.911  1.00  0.92           H  
ATOM    300  HA  TRP A  20      29.365  25.849  15.812  1.00  0.92           H  
ATOM    301 1HB  TRP A  20      27.734  24.120  15.754  1.00  0.92           H  
ATOM    302 2HB  TRP A  20      28.930  22.865  15.921  1.00  0.92           H  
ATOM    303  HD1 TRP A  20      27.379  25.698  18.108  1.00  0.92           H  
ATOM    304  HE1 TRP A  20      27.253  24.879  20.555  1.00  0.92           H  
ATOM    305  HE3 TRP A  20      29.695  21.183  17.458  1.00  0.92           H  
ATOM    306  HZ2 TRP A  20      28.022  22.549  21.956  1.00  0.92           H  
ATOM    307  HZ3 TRP A  20      29.905  19.663  19.391  1.00  0.92           H  
ATOM    308  HH2 TRP A  20      29.077  20.360  21.585  1.00  0.92           H  
ATOM    309  N   LEU A  21      31.857  23.755  16.389  1.00  0.92           N  
ATOM    310  CA  LEU A  21      33.076  23.675  17.166  1.00  0.92           C  
ATOM    311  C   LEU A  21      34.035  24.823  16.824  1.00  0.92           C  
ATOM    312  O   LEU A  21      34.762  25.321  17.691  1.00  0.92           O  
ATOM    313  CB  LEU A  21      33.734  22.330  16.946  1.00  0.92           C  
ATOM    314  CG  LEU A  21      32.973  21.139  17.506  1.00  0.92           C  
ATOM    315  CD1 LEU A  21      33.662  19.868  17.143  1.00  0.92           C  
ATOM    316  CD2 LEU A  21      32.856  21.278  18.928  1.00  0.92           C  
ATOM    317  H   LEU A  21      31.589  22.990  15.778  1.00  0.92           H  
ATOM    318  HA  LEU A  21      32.810  23.759  18.216  1.00  0.92           H  
ATOM    319 1HB  LEU A  21      33.834  22.194  15.876  1.00  0.92           H  
ATOM    320 2HB  LEU A  21      34.705  22.352  17.403  1.00  0.92           H  
ATOM    321  HG  LEU A  21      31.990  21.113  17.080  1.00  0.92           H  
ATOM    322 1HD1 LEU A  21      33.102  19.033  17.537  1.00  0.92           H  
ATOM    323 2HD1 LEU A  21      33.711  19.804  16.064  1.00  0.92           H  
ATOM    324 3HD1 LEU A  21      34.664  19.866  17.566  1.00  0.92           H  
ATOM    325 1HD2 LEU A  21      32.298  20.436  19.300  1.00  0.92           H  
ATOM    326 2HD2 LEU A  21      33.841  21.299  19.377  1.00  0.92           H  
ATOM    327 3HD2 LEU A  21      32.323  22.204  19.156  1.00  0.92           H  
ATOM    328  N   ILE A  22      34.054  25.260  15.566  1.00  0.92           N  
ATOM    329  CA  ILE A  22      34.890  26.400  15.223  1.00  0.92           C  
ATOM    330  C   ILE A  22      34.310  27.686  15.838  1.00  0.92           C  
ATOM    331  O   ILE A  22      35.034  28.455  16.475  1.00  0.92           O  
ATOM    332  CB  ILE A  22      35.088  26.547  13.699  1.00  0.92           C  
ATOM    333  CG1 ILE A  22      35.925  25.345  13.173  1.00  0.92           C  
ATOM    334  CG2 ILE A  22      35.796  27.850  13.401  1.00  0.92           C  
ATOM    335  CD1 ILE A  22      35.998  25.231  11.683  1.00  0.92           C  
ATOM    336  H   ILE A  22      33.494  24.803  14.848  1.00  0.92           H  
ATOM    337  HA  ILE A  22      35.866  26.244  15.656  1.00  0.92           H  
ATOM    338  HB  ILE A  22      34.116  26.522  13.202  1.00  0.92           H  
ATOM    339 1HG1 ILE A  22      36.934  25.430  13.553  1.00  0.92           H  
ATOM    340 2HG1 ILE A  22      35.487  24.426  13.561  1.00  0.92           H  
ATOM    341 1HG2 ILE A  22      35.936  27.950  12.329  1.00  0.92           H  
ATOM    342 2HG2 ILE A  22      35.195  28.680  13.769  1.00  0.92           H  
ATOM    343 3HG2 ILE A  22      36.769  27.853  13.902  1.00  0.92           H  
ATOM    344 1HD1 ILE A  22      36.599  24.359  11.416  1.00  0.92           H  
ATOM    345 2HD1 ILE A  22      34.992  25.123  11.282  1.00  0.92           H  
ATOM    346 3HD1 ILE A  22      36.458  26.127  11.276  1.00  0.92           H  
ATOM    347  N   THR A  23      32.991  27.879  15.717  1.00  0.92           N  
ATOM    348  CA  THR A  23      32.281  29.058  16.232  1.00  0.92           C  
ATOM    349  C   THR A  23      32.520  29.267  17.723  1.00  0.92           C  
ATOM    350  O   THR A  23      32.740  30.390  18.181  1.00  0.92           O  
ATOM    351  CB  THR A  23      30.764  28.926  15.994  1.00  0.92           C  
ATOM    352  OG1 THR A  23      30.510  28.824  14.580  1.00  0.92           O  
ATOM    353  CG2 THR A  23      30.020  30.110  16.577  1.00  0.92           C  
ATOM    354  H   THR A  23      32.440  27.193  15.204  1.00  0.92           H  
ATOM    355  HA  THR A  23      32.645  29.935  15.700  1.00  0.92           H  
ATOM    356  HB  THR A  23      30.408  28.021  16.477  1.00  0.92           H  
ATOM    357  HG1 THR A  23      30.966  28.018  14.245  1.00  0.92           H  
ATOM    358 1HG2 THR A  23      28.953  29.985  16.405  1.00  0.92           H  
ATOM    359 2HG2 THR A  23      30.213  30.163  17.647  1.00  0.92           H  
ATOM    360 3HG2 THR A  23      30.363  31.026  16.101  1.00  0.92           H  
ATOM    361  N   LEU A  24      32.486  28.176  18.477  1.00  0.94           N  
ATOM    362  CA  LEU A  24      32.693  28.191  19.917  1.00  0.94           C  
ATOM    363  C   LEU A  24      34.119  28.521  20.349  1.00  0.94           C  
ATOM    364  O   LEU A  24      34.334  28.863  21.509  1.00  0.94           O  
ATOM    365  CB  LEU A  24      32.343  26.831  20.510  1.00  0.94           C  
ATOM    366  CG  LEU A  24      30.925  26.651  20.939  1.00  0.94           C  
ATOM    367  CD1 LEU A  24      30.007  26.989  19.813  1.00  0.94           C  
ATOM    368  CD2 LEU A  24      30.742  25.221  21.359  1.00  0.94           C  
ATOM    369  H   LEU A  24      32.276  27.289  18.018  1.00  0.94           H  
ATOM    370  HA  LEU A  24      32.028  28.939  20.342  1.00  0.94           H  
ATOM    371 1HB  LEU A  24      32.571  26.058  19.771  1.00  0.94           H  
ATOM    372 2HB  LEU A  24      32.965  26.671  21.382  1.00  0.94           H  
ATOM    373  HG  LEU A  24      30.696  27.316  21.774  1.00  0.94           H  
ATOM    374 1HD1 LEU A  24      28.992  26.847  20.134  1.00  0.94           H  
ATOM    375 2HD1 LEU A  24      30.151  28.020  19.514  1.00  0.94           H  
ATOM    376 3HD1 LEU A  24      30.193  26.359  19.008  1.00  0.94           H  
ATOM    377 1HD2 LEU A  24      29.714  25.087  21.670  1.00  0.94           H  
ATOM    378 2HD2 LEU A  24      30.962  24.559  20.519  1.00  0.94           H  
ATOM    379 3HD2 LEU A  24      31.405  25.003  22.187  1.00  0.94           H  
ATOM    380  N   GLY A  25      35.096  28.370  19.453  1.00  0.99           N  
ATOM    381  CA  GLY A  25      36.489  28.553  19.829  1.00  0.99           C  
ATOM    382  C   GLY A  25      37.117  27.243  20.320  1.00  0.99           C  
ATOM    383  O   GLY A  25      37.920  27.232  21.263  1.00  0.99           O  
ATOM    384  H   GLY A  25      34.885  28.160  18.479  1.00  0.99           H  
ATOM    385 1HA  GLY A  25      37.041  28.917  18.963  1.00  0.99           H  
ATOM    386 2HA  GLY A  25      36.562  29.316  20.601  1.00  0.99           H  
ATOM    387  N   VAL A  26      36.698  26.127  19.728  1.00  1.10           N  
ATOM    388  CA  VAL A  26      37.213  24.809  20.075  1.00  1.10           C  
ATOM    389  C   VAL A  26      38.118  24.281  18.954  1.00  1.10           C  
ATOM    390  O   VAL A  26      39.259  23.885  19.202  1.00  1.10           O  
ATOM    391  CB  VAL A  26      36.031  23.879  20.339  1.00  1.10           C  
ATOM    392  CG1 VAL A  26      36.482  22.531  20.598  1.00  1.10           C  
ATOM    393  CG2 VAL A  26      35.246  24.426  21.477  1.00  1.10           C  
ATOM    394  H   VAL A  26      36.008  26.170  18.981  1.00  1.10           H  
ATOM    395  HA  VAL A  26      37.798  24.888  20.990  1.00  1.10           H  
ATOM    396  HB  VAL A  26      35.407  23.834  19.466  1.00  1.10           H  
ATOM    397 1HG1 VAL A  26      35.643  21.883  20.757  1.00  1.10           H  
ATOM    398 2HG1 VAL A  26      37.010  22.226  19.721  1.00  1.10           H  
ATOM    399 3HG1 VAL A  26      37.136  22.506  21.475  1.00  1.10           H  
ATOM    400 1HG2 VAL A  26      34.403  23.806  21.656  1.00  1.10           H  
ATOM    401 2HG2 VAL A  26      35.877  24.462  22.368  1.00  1.10           H  
ATOM    402 3HG2 VAL A  26      34.913  25.422  21.224  1.00  1.10           H  
ATOM    403  N   LEU A  27      37.601  24.282  17.729  1.00  1.28           N  
ATOM    404  CA  LEU A  27      38.374  23.879  16.547  1.00  1.28           C  
ATOM    405  C   LEU A  27      38.787  25.063  15.691  1.00  1.28           C  
ATOM    406  O   LEU A  27      38.221  26.149  15.787  1.00  1.28           O  
ATOM    407  CB  LEU A  27      37.651  22.859  15.653  1.00  1.28           C  
ATOM    408  CG  LEU A  27      37.333  21.490  16.242  1.00  1.28           C  
ATOM    409  CD1 LEU A  27      36.532  20.681  15.242  1.00  1.28           C  
ATOM    410  CD2 LEU A  27      38.616  20.789  16.499  1.00  1.28           C  
ATOM    411  H   LEU A  27      36.643  24.613  17.619  1.00  1.28           H  
ATOM    412  HA  LEU A  27      39.288  23.402  16.897  1.00  1.28           H  
ATOM    413 1HB  LEU A  27      36.700  23.297  15.359  1.00  1.28           H  
ATOM    414 2HB  LEU A  27      38.241  22.709  14.751  1.00  1.28           H  
ATOM    415  HG  LEU A  27      36.771  21.587  17.160  1.00  1.28           H  
ATOM    416 1HD1 LEU A  27      36.329  19.697  15.658  1.00  1.28           H  
ATOM    417 2HD1 LEU A  27      35.606  21.177  15.008  1.00  1.28           H  
ATOM    418 3HD1 LEU A  27      37.104  20.571  14.349  1.00  1.28           H  
ATOM    419 1HD2 LEU A  27      38.419  19.805  16.877  1.00  1.28           H  
ATOM    420 2HD2 LEU A  27      39.168  20.706  15.558  1.00  1.28           H  
ATOM    421 3HD2 LEU A  27      39.210  21.355  17.219  1.00  1.28           H  
ATOM    422  N   GLU A  28      39.788  24.838  14.854  1.00  1.55           N  
ATOM    423  CA  GLU A  28      40.227  25.823  13.877  1.00  1.55           C  
ATOM    424  C   GLU A  28      40.173  25.164  12.507  1.00  1.55           C  
ATOM    425  O   GLU A  28      40.328  23.948  12.401  1.00  1.55           O  
ATOM    426  CB  GLU A  28      41.653  26.309  14.187  1.00  1.55           C  
ATOM    427  CG  GLU A  28      41.798  27.034  15.535  1.00  1.55           C  
ATOM    428  CD  GLU A  28      43.207  27.533  15.812  1.00  1.55           C  
ATOM    429  OE1 GLU A  28      44.068  27.328  14.990  1.00  1.55           O  
ATOM    430  OE2 GLU A  28      43.413  28.117  16.851  1.00  1.55           O  
ATOM    431  H   GLU A  28      40.241  23.936  14.870  1.00  1.55           H  
ATOM    432  HA  GLU A  28      39.545  26.675  13.883  1.00  1.55           H  
ATOM    433 1HB  GLU A  28      42.336  25.460  14.181  1.00  1.55           H  
ATOM    434 2HB  GLU A  28      41.978  26.991  13.400  1.00  1.55           H  
ATOM    435 1HG  GLU A  28      41.111  27.879  15.551  1.00  1.55           H  
ATOM    436 2HG  GLU A  28      41.503  26.351  16.331  1.00  1.55           H  
ATOM    437  N   SER A  29      39.957  25.943  11.455  1.00  1.93           N  
ATOM    438  CA  SER A  29      39.961  25.368  10.117  1.00  1.93           C  
ATOM    439  C   SER A  29      41.352  24.752   9.879  1.00  1.93           C  
ATOM    440  O   SER A  29      42.344  25.412  10.177  1.00  1.93           O  
ATOM    441  CB  SER A  29      39.647  26.461   9.109  1.00  1.93           C  
ATOM    442  OG  SER A  29      39.740  26.003   7.789  1.00  1.93           O  
ATOM    443  H   SER A  29      39.812  26.935  11.585  1.00  1.93           H  
ATOM    444  HA  SER A  29      39.182  24.612  10.082  1.00  1.93           H  
ATOM    445 1HB  SER A  29      38.640  26.835   9.292  1.00  1.93           H  
ATOM    446 2HB  SER A  29      40.334  27.296   9.254  1.00  1.93           H  
ATOM    447  HG  SER A  29      39.414  26.725   7.242  1.00  1.93           H  
ATOM    448  N   PRO A  30      41.461  23.516   9.348  1.00  2.36           N  
ATOM    449  CA  PRO A  30      42.713  22.791   9.147  1.00  2.36           C  
ATOM    450  C   PRO A  30      43.687  23.383   8.135  1.00  2.36           C  
ATOM    451  O   PRO A  30      44.734  23.917   8.500  1.00  2.36           O  
ATOM    452  CB  PRO A  30      42.214  21.418   8.676  1.00  2.36           C  
ATOM    453  CG  PRO A  30      40.835  21.687   8.041  1.00  2.36           C  
ATOM    454  CD  PRO A  30      40.253  22.821   8.847  1.00  2.36           C  
ATOM    455  HA  PRO A  30      43.210  22.691  10.124  1.00  2.36           H  
ATOM    456 1HB  PRO A  30      42.932  20.987   7.962  1.00  2.36           H  
ATOM    457 2HB  PRO A  30      42.187  20.740   9.522  1.00  2.36           H  
ATOM    458 1HG  PRO A  30      40.908  21.940   6.988  1.00  2.36           H  
ATOM    459 2HG  PRO A  30      40.212  20.784   8.087  1.00  2.36           H  
ATOM    460 1HD  PRO A  30      39.674  23.472   8.179  1.00  2.36           H  
ATOM    461 2HD  PRO A  30      39.649  22.441   9.672  1.00  2.36           H  
ATOM    462  N   LYS A  31      43.346  23.256   6.858  1.00  2.74           N  
ATOM    463  CA  LYS A  31      44.200  23.719   5.777  1.00  2.74           C  
ATOM    464  C   LYS A  31      43.402  24.445   4.707  1.00  2.74           C  
ATOM    465  O   LYS A  31      43.753  24.382   3.530  1.00  2.74           O  
ATOM    466  CB  LYS A  31      44.945  22.537   5.146  1.00  2.74           C  
ATOM    467  CG  LYS A  31      45.898  21.792   6.092  1.00  2.74           C  
ATOM    468  CD  LYS A  31      46.660  20.688   5.372  1.00  2.74           C  
ATOM    469  CE  LYS A  31      47.599  19.952   6.323  1.00  2.74           C  
ATOM    470  NZ  LYS A  31      48.321  18.839   5.643  1.00  2.74           N  
ATOM    471  H   LYS A  31      42.475  22.815   6.621  1.00  2.74           H  
ATOM    472  HA  LYS A  31      44.928  24.422   6.184  1.00  2.74           H  
ATOM    473 1HB  LYS A  31      44.235  21.824   4.762  1.00  2.74           H  
ATOM    474 2HB  LYS A  31      45.533  22.894   4.300  1.00  2.74           H  
ATOM    475 1HG  LYS A  31      46.610  22.497   6.525  1.00  2.74           H  
ATOM    476 2HG  LYS A  31      45.329  21.340   6.899  1.00  2.74           H  
ATOM    477 1HD  LYS A  31      45.960  19.972   4.943  1.00  2.74           H  
ATOM    478 2HD  LYS A  31      47.246  21.124   4.564  1.00  2.74           H  
ATOM    479 1HE  LYS A  31      48.329  20.657   6.720  1.00  2.74           H  
ATOM    480 2HE  LYS A  31      47.018  19.543   7.150  1.00  2.74           H  
ATOM    481 1HZ  LYS A  31      48.929  18.377   6.304  1.00  2.74           H  
ATOM    482 2HZ  LYS A  31      47.650  18.175   5.283  1.00  2.74           H  
ATOM    483 3HZ  LYS A  31      48.871  19.207   4.881  1.00  2.74           H  
ATOM    484  N   LYS A  32      42.281  25.064   5.097  1.00  2.90           N  
ATOM    485  CA  LYS A  32      41.379  25.839   4.210  1.00  2.90           C  
ATOM    486  C   LYS A  32      40.603  25.028   3.152  1.00  2.90           C  
ATOM    487  O   LYS A  32      39.392  25.182   3.009  1.00  2.90           O  
ATOM    488  CB  LYS A  32      42.147  26.963   3.498  1.00  2.90           C  
ATOM    489  CG  LYS A  32      42.642  28.069   4.425  1.00  2.90           C  
ATOM    490  CD  LYS A  32      43.392  29.146   3.652  1.00  2.90           C  
ATOM    491  CE  LYS A  32      43.895  30.247   4.577  1.00  2.90           C  
ATOM    492  NZ  LYS A  32      44.657  31.289   3.834  1.00  2.90           N  
ATOM    493  H   LYS A  32      42.062  25.039   6.084  1.00  2.90           H  
ATOM    494  HA  LYS A  32      40.632  26.312   4.849  1.00  2.90           H  
ATOM    495 1HB  LYS A  32      42.996  26.578   2.946  1.00  2.90           H  
ATOM    496 2HB  LYS A  32      41.485  27.427   2.766  1.00  2.90           H  
ATOM    497 1HG  LYS A  32      41.790  28.523   4.932  1.00  2.90           H  
ATOM    498 2HG  LYS A  32      43.304  27.643   5.177  1.00  2.90           H  
ATOM    499 1HD  LYS A  32      44.244  28.698   3.139  1.00  2.90           H  
ATOM    500 2HD  LYS A  32      42.731  29.583   2.905  1.00  2.90           H  
ATOM    501 1HE  LYS A  32      43.044  30.716   5.069  1.00  2.90           H  
ATOM    502 2HE  LYS A  32      44.545  29.809   5.334  1.00  2.90           H  
ATOM    503 1HZ  LYS A  32      44.972  31.999   4.479  1.00  2.90           H  
ATOM    504 2HZ  LYS A  32      45.456  30.866   3.383  1.00  2.90           H  
ATOM    505 3HZ  LYS A  32      44.061  31.710   3.136  1.00  2.90           H  
ATOM    506  N   THR A  33      41.307  24.173   2.422  1.00  2.77           N  
ATOM    507  CA  THR A  33      40.798  23.409   1.293  1.00  2.77           C  
ATOM    508  C   THR A  33      40.485  21.939   1.592  1.00  2.77           C  
ATOM    509  O   THR A  33      40.511  21.104   0.686  1.00  2.77           O  
ATOM    510  CB  THR A  33      41.802  23.486   0.132  1.00  2.77           C  
ATOM    511  OG1 THR A  33      43.079  22.979   0.555  1.00  2.77           O  
ATOM    512  CG2 THR A  33      41.970  24.936  -0.292  1.00  2.77           C  
ATOM    513  H   THR A  33      42.292  24.105   2.630  1.00  2.77           H  
ATOM    514  HA  THR A  33      39.869  23.878   0.967  1.00  2.77           H  
ATOM    515  HB  THR A  33      41.440  22.897  -0.708  1.00  2.77           H  
ATOM    516  HG1 THR A  33      43.366  23.442   1.362  1.00  2.77           H  
ATOM    517 1HG2 THR A  33      42.684  24.995  -1.112  1.00  2.77           H  
ATOM    518 2HG2 THR A  33      41.008  25.331  -0.616  1.00  2.77           H  
ATOM    519 3HG2 THR A  33      42.337  25.518   0.552  1.00  2.77           H  
ATOM    520  N   ILE A  34      40.202  21.605   2.847  1.00  2.42           N  
ATOM    521  CA  ILE A  34      39.868  20.218   3.168  1.00  2.42           C  
ATOM    522  C   ILE A  34      38.389  19.951   2.930  1.00  2.42           C  
ATOM    523  O   ILE A  34      37.519  20.503   3.603  1.00  2.42           O  
ATOM    524  CB  ILE A  34      40.226  19.884   4.627  1.00  2.42           C  
ATOM    525  CG1 ILE A  34      41.714  20.149   4.851  1.00  2.42           C  
ATOM    526  CG2 ILE A  34      39.843  18.444   4.976  1.00  2.42           C  
ATOM    527  CD1 ILE A  34      42.611  19.356   3.938  1.00  2.42           C  
ATOM    528  H   ILE A  34      40.197  22.321   3.557  1.00  2.42           H  
ATOM    529  HA  ILE A  34      40.442  19.561   2.516  1.00  2.42           H  
ATOM    530  HB  ILE A  34      39.679  20.556   5.284  1.00  2.42           H  
ATOM    531 1HG1 ILE A  34      41.910  21.208   4.695  1.00  2.42           H  
ATOM    532 2HG1 ILE A  34      41.971  19.891   5.876  1.00  2.42           H  
ATOM    533 1HG2 ILE A  34      40.093  18.242   6.017  1.00  2.42           H  
ATOM    534 2HG2 ILE A  34      38.775  18.311   4.836  1.00  2.42           H  
ATOM    535 3HG2 ILE A  34      40.385  17.753   4.332  1.00  2.42           H  
ATOM    536 1HD1 ILE A  34      43.647  19.588   4.151  1.00  2.42           H  
ATOM    537 2HD1 ILE A  34      42.441  18.289   4.095  1.00  2.42           H  
ATOM    538 3HD1 ILE A  34      42.388  19.610   2.901  1.00  2.42           H  
ATOM    539  N   SER A  35      38.122  19.077   1.961  1.00  2.01           N  
ATOM    540  CA  SER A  35      36.771  18.753   1.509  1.00  2.01           C  
ATOM    541  C   SER A  35      36.038  17.692   2.333  1.00  2.01           C  
ATOM    542  O   SER A  35      34.858  17.436   2.097  1.00  2.01           O  
ATOM    543  CB  SER A  35      36.827  18.308   0.061  1.00  2.01           C  
ATOM    544  OG  SER A  35      37.495  17.081  -0.069  1.00  2.01           O  
ATOM    545  H   SER A  35      38.906  18.663   1.475  1.00  2.01           H  
ATOM    546  HA  SER A  35      36.183  19.670   1.555  1.00  2.01           H  
ATOM    547 1HB  SER A  35      35.815  18.222  -0.334  1.00  2.01           H  
ATOM    548 2HB  SER A  35      37.343  19.068  -0.525  1.00  2.01           H  
ATOM    549  HG  SER A  35      36.883  16.414   0.254  1.00  2.01           H  
ATOM    550  N   ASP A  36      36.741  17.041   3.259  1.00  1.63           N  
ATOM    551  CA  ASP A  36      36.129  15.978   4.050  1.00  1.63           C  
ATOM    552  C   ASP A  36      36.052  16.317   5.546  1.00  1.63           C  
ATOM    553  O   ASP A  36      37.008  16.048   6.283  1.00  1.63           O  
ATOM    554  CB  ASP A  36      36.904  14.676   3.877  1.00  1.63           C  
ATOM    555  CG  ASP A  36      36.288  13.474   4.618  1.00  1.63           C  
ATOM    556  OD1 ASP A  36      35.477  13.642   5.529  1.00  1.63           O  
ATOM    557  OD2 ASP A  36      36.656  12.380   4.281  1.00  1.63           O  
ATOM    558  H   ASP A  36      37.705  17.298   3.405  1.00  1.63           H  
ATOM    559  HA  ASP A  36      35.150  15.794   3.636  1.00  1.63           H  
ATOM    560 1HB  ASP A  36      36.966  14.432   2.814  1.00  1.63           H  
ATOM    561 2HB  ASP A  36      37.924  14.814   4.237  1.00  1.63           H  
ATOM    562  N   PRO A  37      34.903  16.834   6.039  1.00  1.34           N  
ATOM    563  CA  PRO A  37      34.688  17.286   7.396  1.00  1.34           C  
ATOM    564  C   PRO A  37      34.598  16.128   8.379  1.00  1.34           C  
ATOM    565  O   PRO A  37      34.670  16.338   9.589  1.00  1.34           O  
ATOM    566  CB  PRO A  37      33.355  18.028   7.297  1.00  1.34           C  
ATOM    567  CG  PRO A  37      32.631  17.343   6.167  1.00  1.34           C  
ATOM    568  CD  PRO A  37      33.702  16.939   5.188  1.00  1.34           C  
ATOM    569  HA  PRO A  37      35.493  17.979   7.673  1.00  1.34           H  
ATOM    570 1HB  PRO A  37      32.810  17.952   8.252  1.00  1.34           H  
ATOM    571 2HB  PRO A  37      33.526  19.097   7.110  1.00  1.34           H  
ATOM    572 1HG  PRO A  37      32.064  16.479   6.550  1.00  1.34           H  
ATOM    573 2HG  PRO A  37      31.902  18.015   5.708  1.00  1.34           H  
ATOM    574 1HD  PRO A  37      33.412  15.961   4.794  1.00  1.34           H  
ATOM    575 2HD  PRO A  37      33.826  17.703   4.408  1.00  1.34           H  
ATOM    576  N   GLU A  38      34.416  14.892   7.882  1.00  1.12           N  
ATOM    577  CA  GLU A  38      34.292  13.775   8.807  1.00  1.12           C  
ATOM    578  C   GLU A  38      35.692  13.348   9.161  1.00  1.12           C  
ATOM    579  O   GLU A  38      36.015  13.106  10.324  1.00  1.12           O  
ATOM    580  CB  GLU A  38      33.484  12.608   8.215  1.00  1.12           C  
ATOM    581  CG  GLU A  38      32.013  12.928   7.979  1.00  1.12           C  
ATOM    582  CD  GLU A  38      31.162  11.736   7.579  1.00  1.12           C  
ATOM    583  OE1 GLU A  38      31.694  10.731   7.169  1.00  1.12           O  
ATOM    584  OE2 GLU A  38      29.961  11.837   7.729  1.00  1.12           O  
ATOM    585  H   GLU A  38      34.438  14.693   6.877  1.00  1.12           H  
ATOM    586  HA  GLU A  38      33.794  14.114   9.711  1.00  1.12           H  
ATOM    587 1HB  GLU A  38      33.919  12.318   7.258  1.00  1.12           H  
ATOM    588 2HB  GLU A  38      33.547  11.748   8.880  1.00  1.12           H  
ATOM    589 1HG  GLU A  38      31.620  13.350   8.870  1.00  1.12           H  
ATOM    590 2HG  GLU A  38      31.949  13.689   7.198  1.00  1.12           H  
ATOM    591  N   GLY A  39      36.549  13.326   8.143  1.00  0.99           N  
ATOM    592  CA  GLY A  39      37.956  12.999   8.304  1.00  0.99           C  
ATOM    593  C   GLY A  39      38.568  14.032   9.241  1.00  0.99           C  
ATOM    594  O   GLY A  39      39.220  13.700  10.238  1.00  0.99           O  
ATOM    595  H   GLY A  39      36.192  13.525   7.202  1.00  0.99           H  
ATOM    596 1HA  GLY A  39      38.063  11.996   8.719  1.00  0.99           H  
ATOM    597 2HA  GLY A  39      38.452  13.021   7.333  1.00  0.99           H  
ATOM    598  N   PHE A  40      38.349  15.308   8.920  1.00  0.91           N  
ATOM    599  CA  PHE A  40      38.849  16.385   9.758  1.00  0.91           C  
ATOM    600  C   PHE A  40      38.361  16.325  11.194  1.00  0.91           C  
ATOM    601  O   PHE A  40      39.169  16.408  12.130  1.00  0.91           O  
ATOM    602  CB  PHE A  40      38.483  17.740   9.171  1.00  0.91           C  
ATOM    603  CG  PHE A  40      38.688  18.847  10.161  1.00  0.91           C  
ATOM    604  CD1 PHE A  40      39.941  19.298  10.510  1.00  0.91           C  
ATOM    605  CD2 PHE A  40      37.587  19.446  10.744  1.00  0.91           C  
ATOM    606  CE1 PHE A  40      40.085  20.325  11.443  1.00  0.91           C  
ATOM    607  CE2 PHE A  40      37.733  20.461  11.654  1.00  0.91           C  
ATOM    608  CZ  PHE A  40      38.977  20.901  12.008  1.00  0.91           C  
ATOM    609  H   PHE A  40      37.817  15.529   8.073  1.00  0.91           H  
ATOM    610  HA  PHE A  40      39.937  16.311   9.774  1.00  0.91           H  
ATOM    611 1HB  PHE A  40      39.086  17.941   8.291  1.00  0.91           H  
ATOM    612 2HB  PHE A  40      37.446  17.735   8.872  1.00  0.91           H  
ATOM    613  HD1 PHE A  40      40.817  18.837  10.058  1.00  0.91           H  
ATOM    614  HD2 PHE A  40      36.592  19.090  10.470  1.00  0.91           H  
ATOM    615  HE1 PHE A  40      41.078  20.678  11.725  1.00  0.91           H  
ATOM    616  HE2 PHE A  40      36.871  20.910  12.100  1.00  0.91           H  
ATOM    617  HZ  PHE A  40      39.091  21.705  12.731  1.00  0.91           H  
ATOM    618  N   LEU A  41      37.045  16.208  11.385  1.00  0.86           N  
ATOM    619  CA  LEU A  41      36.507  16.212  12.726  1.00  0.86           C  
ATOM    620  C   LEU A  41      36.995  15.007  13.512  1.00  0.86           C  
ATOM    621  O   LEU A  41      37.505  15.158  14.624  1.00  0.86           O  
ATOM    622  CB  LEU A  41      34.975  16.225  12.662  1.00  0.86           C  
ATOM    623  CG  LEU A  41      34.238  16.196  13.999  1.00  0.86           C  
ATOM    624  CD1 LEU A  41      34.626  17.409  14.802  1.00  0.86           C  
ATOM    625  CD2 LEU A  41      32.728  16.191  13.753  1.00  0.86           C  
ATOM    626  H   LEU A  41      36.393  16.139  10.605  1.00  0.86           H  
ATOM    627  HA  LEU A  41      36.839  17.118  13.227  1.00  0.86           H  
ATOM    628 1HB  LEU A  41      34.664  17.104  12.124  1.00  0.86           H  
ATOM    629 2HB  LEU A  41      34.651  15.354  12.087  1.00  0.86           H  
ATOM    630  HG  LEU A  41      34.523  15.302  14.551  1.00  0.86           H  
ATOM    631 1HD1 LEU A  41      34.106  17.386  15.752  1.00  0.86           H  
ATOM    632 2HD1 LEU A  41      35.703  17.400  14.976  1.00  0.86           H  
ATOM    633 3HD1 LEU A  41      34.351  18.304  14.260  1.00  0.86           H  
ATOM    634 1HD2 LEU A  41      32.210  16.162  14.706  1.00  0.86           H  
ATOM    635 2HD2 LEU A  41      32.438  17.090  13.205  1.00  0.86           H  
ATOM    636 3HD2 LEU A  41      32.469  15.322  13.180  1.00  0.86           H  
ATOM    637  N   GLN A  42      36.905  13.817  12.926  1.00  0.83           N  
ATOM    638  CA  GLN A  42      37.306  12.613  13.624  1.00  0.83           C  
ATOM    639  C   GLN A  42      38.747  12.694  14.079  1.00  0.83           C  
ATOM    640  O   GLN A  42      39.063  12.386  15.227  1.00  0.83           O  
ATOM    641  CB  GLN A  42      37.164  11.402  12.707  1.00  0.83           C  
ATOM    642  CG  GLN A  42      37.488  10.086  13.358  1.00  0.83           C  
ATOM    643  CD  GLN A  42      37.334   8.918  12.413  1.00  0.83           C  
ATOM    644  OE1 GLN A  42      37.900   8.873  11.318  1.00  0.83           O  
ATOM    645  NE2 GLN A  42      36.560   7.945  12.838  1.00  0.83           N  
ATOM    646  H   GLN A  42      36.524  13.728  11.982  1.00  0.83           H  
ATOM    647  HA  GLN A  42      36.670  12.491  14.500  1.00  0.83           H  
ATOM    648 1HB  GLN A  42      36.167  11.363  12.299  1.00  0.83           H  
ATOM    649 2HB  GLN A  42      37.839  11.528  11.856  1.00  0.83           H  
ATOM    650 1HG  GLN A  42      38.522  10.114  13.703  1.00  0.83           H  
ATOM    651 2HG  GLN A  42      36.818   9.934  14.204  1.00  0.83           H  
ATOM    652 1HE2 GLN A  42      36.420   7.119  12.264  1.00  0.83           H  
ATOM    653 2HE2 GLN A  42      36.129   8.003  13.738  1.00  0.83           H  
ATOM    654  N   ALA A  43      39.640  13.106  13.173  1.00  0.80           N  
ATOM    655  CA  ALA A  43      41.039  13.204  13.533  1.00  0.80           C  
ATOM    656  C   ALA A  43      41.273  14.246  14.614  1.00  0.80           C  
ATOM    657  O   ALA A  43      41.996  13.994  15.572  1.00  0.80           O  
ATOM    658  CB  ALA A  43      41.859  13.549  12.307  1.00  0.80           C  
ATOM    659  H   ALA A  43      39.352  13.354  12.224  1.00  0.80           H  
ATOM    660  HA  ALA A  43      41.358  12.237  13.920  1.00  0.80           H  
ATOM    661 1HB  ALA A  43      42.913  13.599  12.571  1.00  0.80           H  
ATOM    662 2HB  ALA A  43      41.708  12.787  11.542  1.00  0.80           H  
ATOM    663 3HB  ALA A  43      41.532  14.518  11.921  1.00  0.80           H  
ATOM    664  N   SER A  44      40.601  15.390  14.523  1.00  0.77           N  
ATOM    665  CA  SER A  44      40.805  16.474  15.472  1.00  0.77           C  
ATOM    666  C   SER A  44      40.454  16.084  16.901  1.00  0.77           C  
ATOM    667  O   SER A  44      41.116  16.489  17.853  1.00  0.77           O  
ATOM    668  CB  SER A  44      39.980  17.669  15.070  1.00  0.77           C  
ATOM    669  OG  SER A  44      40.414  18.168  13.841  1.00  0.77           O  
ATOM    670  H   SER A  44      39.969  15.557  13.736  1.00  0.77           H  
ATOM    671  HA  SER A  44      41.860  16.752  15.446  1.00  0.77           H  
ATOM    672 1HB  SER A  44      38.926  17.390  15.008  1.00  0.77           H  
ATOM    673 2HB  SER A  44      40.079  18.426  15.828  1.00  0.77           H  
ATOM    674  HG  SER A  44      40.113  17.506  13.173  1.00  0.77           H  
ATOM    675  N   LEU A  45      39.413  15.282  17.041  1.00  0.75           N  
ATOM    676  CA  LEU A  45      38.922  14.906  18.355  1.00  0.75           C  
ATOM    677  C   LEU A  45      39.685  13.735  18.998  1.00  0.75           C  
ATOM    678  O   LEU A  45      39.515  13.471  20.195  1.00  0.75           O  
ATOM    679  CB  LEU A  45      37.473  14.469  18.193  1.00  0.75           C  
ATOM    680  CG  LEU A  45      36.509  15.501  17.654  1.00  0.75           C  
ATOM    681  CD1 LEU A  45      35.196  14.815  17.488  1.00  0.75           C  
ATOM    682  CD2 LEU A  45      36.453  16.714  18.527  1.00  0.75           C  
ATOM    683  H   LEU A  45      38.907  14.979  16.206  1.00  0.75           H  
ATOM    684  HA  LEU A  45      38.986  15.771  19.008  1.00  0.75           H  
ATOM    685 1HB  LEU A  45      37.455  13.639  17.494  1.00  0.75           H  
ATOM    686 2HB  LEU A  45      37.096  14.138  19.148  1.00  0.75           H  
ATOM    687  HG  LEU A  45      36.828  15.825  16.698  1.00  0.75           H  
ATOM    688 1HD1 LEU A  45      34.493  15.500  17.063  1.00  0.75           H  
ATOM    689 2HD1 LEU A  45      35.322  13.965  16.816  1.00  0.75           H  
ATOM    690 3HD1 LEU A  45      34.840  14.462  18.454  1.00  0.75           H  
ATOM    691 1HD2 LEU A  45      35.757  17.443  18.106  1.00  0.75           H  
ATOM    692 2HD2 LEU A  45      36.142  16.447  19.492  1.00  0.75           H  
ATOM    693 3HD2 LEU A  45      37.445  17.139  18.570  1.00  0.75           H  
ATOM    694  N   LYS A  46      40.554  13.046  18.243  1.00  0.72           N  
ATOM    695  CA  LYS A  46      41.200  11.819  18.738  1.00  0.72           C  
ATOM    696  C   LYS A  46      42.051  12.021  19.986  1.00  0.72           C  
ATOM    697  O   LYS A  46      42.295  11.075  20.734  1.00  0.72           O  
ATOM    698  CB  LYS A  46      42.107  11.205  17.662  1.00  0.72           C  
ATOM    699  CG  LYS A  46      43.439  11.943  17.444  1.00  0.72           C  
ATOM    700  CD  LYS A  46      44.238  11.348  16.300  1.00  0.72           C  
ATOM    701  CE  LYS A  46      45.511  12.163  16.005  1.00  0.72           C  
ATOM    702  NZ  LYS A  46      46.500  12.152  17.143  1.00  0.72           N  
ATOM    703  H   LYS A  46      40.757  13.349  17.287  1.00  0.72           H  
ATOM    704  HA  LYS A  46      40.420  11.103  18.977  1.00  0.72           H  
ATOM    705 1HB  LYS A  46      42.327  10.165  17.915  1.00  0.72           H  
ATOM    706 2HB  LYS A  46      41.575  11.207  16.704  1.00  0.72           H  
ATOM    707 1HG  LYS A  46      43.288  13.004  17.300  1.00  0.72           H  
ATOM    708 2HG  LYS A  46      44.039  11.817  18.342  1.00  0.72           H  
ATOM    709 1HD  LYS A  46      44.513  10.323  16.545  1.00  0.72           H  
ATOM    710 2HD  LYS A  46      43.613  11.341  15.407  1.00  0.72           H  
ATOM    711 1HE  LYS A  46      45.987  11.745  15.123  1.00  0.72           H  
ATOM    712 2HE  LYS A  46      45.226  13.197  15.798  1.00  0.72           H  
ATOM    713 1HZ  LYS A  46      47.305  12.695  16.892  1.00  0.72           H  
ATOM    714 2HZ  LYS A  46      46.084  12.569  17.998  1.00  0.72           H  
ATOM    715 3HZ  LYS A  46      46.781  11.212  17.346  1.00  0.72           H  
ATOM    716  N   ASP A  47      42.508  13.244  20.216  1.00  0.70           N  
ATOM    717  CA  ASP A  47      43.382  13.515  21.338  1.00  0.70           C  
ATOM    718  C   ASP A  47      42.657  13.773  22.656  1.00  0.70           C  
ATOM    719  O   ASP A  47      43.295  13.956  23.691  1.00  0.70           O  
ATOM    720  CB  ASP A  47      44.260  14.708  21.013  1.00  0.70           C  
ATOM    721  CG  ASP A  47      45.232  14.428  19.823  1.00  0.70           C  
ATOM    722  OD1 ASP A  47      45.539  13.277  19.552  1.00  0.70           O  
ATOM    723  OD2 ASP A  47      45.667  15.371  19.219  1.00  0.70           O  
ATOM    724  H   ASP A  47      42.253  13.986  19.578  1.00  0.70           H  
ATOM    725  HA  ASP A  47      44.019  12.648  21.470  1.00  0.70           H  
ATOM    726 1HB  ASP A  47      43.637  15.565  20.767  1.00  0.70           H  
ATOM    727 2HB  ASP A  47      44.833  14.954  21.900  1.00  0.70           H  
ATOM    728  N   GLY A  48      41.347  13.997  22.599  1.00  0.69           N  
ATOM    729  CA  GLY A  48      40.560  14.272  23.807  1.00  0.69           C  
ATOM    730  C   GLY A  48      40.606  15.724  24.276  1.00  0.69           C  
ATOM    731  O   GLY A  48      39.675  16.211  24.921  1.00  0.69           O  
ATOM    732  H   GLY A  48      40.848  13.865  21.715  1.00  0.69           H  
ATOM    733 1HA  GLY A  48      39.525  13.994  23.623  1.00  0.69           H  
ATOM    734 2HA  GLY A  48      40.918  13.631  24.608  1.00  0.69           H  
ATOM    735  N   VAL A  49      41.669  16.434  23.907  1.00  0.68           N  
ATOM    736  CA  VAL A  49      41.897  17.802  24.345  1.00  0.68           C  
ATOM    737  C   VAL A  49      40.821  18.713  23.793  1.00  0.68           C  
ATOM    738  O   VAL A  49      40.268  19.552  24.508  1.00  0.68           O  
ATOM    739  CB  VAL A  49      43.288  18.283  23.886  1.00  0.68           C  
ATOM    740  CG1 VAL A  49      43.453  19.749  24.204  1.00  0.68           C  
ATOM    741  CG2 VAL A  49      44.380  17.426  24.577  1.00  0.68           C  
ATOM    742  H   VAL A  49      42.380  15.965  23.366  1.00  0.68           H  
ATOM    743  HA  VAL A  49      41.862  17.832  25.436  1.00  0.68           H  
ATOM    744  HB  VAL A  49      43.373  18.172  22.806  1.00  0.68           H  
ATOM    745 1HG1 VAL A  49      44.435  20.087  23.867  1.00  0.68           H  
ATOM    746 2HG1 VAL A  49      42.678  20.313  23.696  1.00  0.68           H  
ATOM    747 3HG1 VAL A  49      43.372  19.900  25.282  1.00  0.68           H  
ATOM    748 1HG2 VAL A  49      45.365  17.759  24.255  1.00  0.68           H  
ATOM    749 2HG2 VAL A  49      44.297  17.535  25.657  1.00  0.68           H  
ATOM    750 3HG2 VAL A  49      44.246  16.375  24.313  1.00  0.68           H  
ATOM    751  N   VAL A  50      40.490  18.522  22.524  1.00  0.69           N  
ATOM    752  CA  VAL A  50      39.474  19.336  21.880  1.00  0.69           C  
ATOM    753  C   VAL A  50      38.134  19.163  22.565  1.00  0.69           C  
ATOM    754  O   VAL A  50      37.432  20.136  22.844  1.00  0.69           O  
ATOM    755  CB  VAL A  50      39.286  18.917  20.427  1.00  0.69           C  
ATOM    756  CG1 VAL A  50      38.134  19.624  19.886  1.00  0.69           C  
ATOM    757  CG2 VAL A  50      40.526  19.216  19.622  1.00  0.69           C  
ATOM    758  H   VAL A  50      40.968  17.807  21.995  1.00  0.69           H  
ATOM    759  HA  VAL A  50      39.775  20.384  21.934  1.00  0.69           H  
ATOM    760  HB  VAL A  50      39.068  17.851  20.390  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50      37.965  19.332  18.888  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50      37.242  19.414  20.477  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50      38.387  20.657  19.929  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50      40.371  18.909  18.587  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50      40.731  20.287  19.654  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50      41.372  18.668  20.037  1.00  0.69           H  
ATOM    767  N   LEU A  51      37.789  17.912  22.840  1.00  0.69           N  
ATOM    768  CA  LEU A  51      36.531  17.598  23.477  1.00  0.69           C  
ATOM    769  C   LEU A  51      36.464  18.193  24.867  1.00  0.69           C  
ATOM    770  O   LEU A  51      35.439  18.740  25.278  1.00  0.69           O  
ATOM    771  CB  LEU A  51      36.375  16.094  23.551  1.00  0.69           C  
ATOM    772  CG  LEU A  51      36.170  15.389  22.273  1.00  0.69           C  
ATOM    773  CD1 LEU A  51      36.218  13.942  22.519  1.00  0.69           C  
ATOM    774  CD2 LEU A  51      34.818  15.775  21.708  1.00  0.69           C  
ATOM    775  H   LEU A  51      38.425  17.164  22.606  1.00  0.69           H  
ATOM    776  HA  LEU A  51      35.723  18.014  22.875  1.00  0.69           H  
ATOM    777 1HB  LEU A  51      37.251  15.668  24.042  1.00  0.69           H  
ATOM    778 2HB  LEU A  51      35.539  15.879  24.132  1.00  0.69           H  
ATOM    779  HG  LEU A  51      36.961  15.647  21.567  1.00  0.69           H  
ATOM    780 1HD1 LEU A  51      36.047  13.463  21.591  1.00  0.69           H  
ATOM    781 2HD1 LEU A  51      37.193  13.662  22.921  1.00  0.69           H  
ATOM    782 3HD1 LEU A  51      35.444  13.665  23.222  1.00  0.69           H  
ATOM    783 1HD2 LEU A  51      34.643  15.248  20.774  1.00  0.69           H  
ATOM    784 2HD2 LEU A  51      34.053  15.509  22.402  1.00  0.69           H  
ATOM    785 3HD2 LEU A  51      34.788  16.851  21.535  1.00  0.69           H  
ATOM    786  N   CYS A  52      37.567  18.138  25.595  1.00  0.71           N  
ATOM    787  CA  CYS A  52      37.564  18.729  26.909  1.00  0.71           C  
ATOM    788  C   CYS A  52      37.382  20.237  26.845  1.00  0.71           C  
ATOM    789  O   CYS A  52      36.619  20.800  27.630  1.00  0.71           O  
ATOM    790  CB  CYS A  52      38.830  18.411  27.635  1.00  0.71           C  
ATOM    791  SG  CYS A  52      38.982  16.721  28.138  1.00  0.71           S  
ATOM    792  H   CYS A  52      38.400  17.660  25.251  1.00  0.71           H  
ATOM    793  HA  CYS A  52      36.733  18.300  27.468  1.00  0.71           H  
ATOM    794 1HB  CYS A  52      39.672  18.647  26.988  1.00  0.71           H  
ATOM    795 2HB  CYS A  52      38.879  19.024  28.486  1.00  0.71           H  
ATOM    796  HG  CYS A  52      39.088  16.232  26.882  1.00  0.71           H  
ATOM    797  N   ARG A  53      38.036  20.893  25.875  1.00  0.73           N  
ATOM    798  CA  ARG A  53      37.893  22.339  25.722  1.00  0.73           C  
ATOM    799  C   ARG A  53      36.443  22.664  25.389  1.00  0.73           C  
ATOM    800  O   ARG A  53      35.873  23.637  25.889  1.00  0.73           O  
ATOM    801  CB  ARG A  53      38.823  22.855  24.635  1.00  0.73           C  
ATOM    802  CG  ARG A  53      40.308  22.840  25.015  1.00  0.73           C  
ATOM    803  CD  ARG A  53      41.188  23.195  23.867  1.00  0.73           C  
ATOM    804  NE  ARG A  53      42.600  23.179  24.247  1.00  0.73           N  
ATOM    805  CZ  ARG A  53      43.636  23.220  23.381  1.00  0.73           C  
ATOM    806  NH1 ARG A  53      43.415  23.277  22.089  1.00  0.73           N  
ATOM    807  NH2 ARG A  53      44.876  23.195  23.837  1.00  0.73           N  
ATOM    808  H   ARG A  53      38.666  20.383  25.257  1.00  0.73           H  
ATOM    809  HA  ARG A  53      38.154  22.818  26.663  1.00  0.73           H  
ATOM    810 1HB  ARG A  53      38.711  22.240  23.742  1.00  0.73           H  
ATOM    811 2HB  ARG A  53      38.549  23.874  24.367  1.00  0.73           H  
ATOM    812 1HG  ARG A  53      40.475  23.567  25.807  1.00  0.73           H  
ATOM    813 2HG  ARG A  53      40.584  21.851  25.373  1.00  0.73           H  
ATOM    814 1HD  ARG A  53      41.040  22.466  23.066  1.00  0.73           H  
ATOM    815 2HD  ARG A  53      40.939  24.190  23.501  1.00  0.73           H  
ATOM    816  HE  ARG A  53      42.819  23.126  25.234  1.00  0.73           H  
ATOM    817 1HH1 ARG A  53      42.467  23.293  21.739  1.00  0.73           H  
ATOM    818 2HH1 ARG A  53      44.195  23.305  21.447  1.00  0.73           H  
ATOM    819 1HH2 ARG A  53      45.046  23.143  24.828  1.00  0.73           H  
ATOM    820 2HH2 ARG A  53      45.659  23.215  23.196  1.00  0.73           H  
ATOM    821  N   LEU A  54      35.817  21.816  24.584  1.00  0.76           N  
ATOM    822  CA  LEU A  54      34.423  22.005  24.262  1.00  0.76           C  
ATOM    823  C   LEU A  54      33.565  21.956  25.492  1.00  0.76           C  
ATOM    824  O   LEU A  54      32.780  22.873  25.752  1.00  0.76           O  
ATOM    825  CB  LEU A  54      33.963  20.895  23.330  1.00  0.76           C  
ATOM    826  CG  LEU A  54      32.546  20.857  22.988  1.00  0.76           C  
ATOM    827  CD1 LEU A  54      32.179  22.127  22.306  1.00  0.76           C  
ATOM    828  CD2 LEU A  54      32.350  19.637  22.132  1.00  0.76           C  
ATOM    829  H   LEU A  54      36.330  21.040  24.167  1.00  0.76           H  
ATOM    830  HA  LEU A  54      34.296  22.972  23.793  1.00  0.76           H  
ATOM    831 1HB  LEU A  54      34.532  20.942  22.424  1.00  0.76           H  
ATOM    832 2HB  LEU A  54      34.169  19.960  23.779  1.00  0.76           H  
ATOM    833  HG  LEU A  54      31.930  20.777  23.883  1.00  0.76           H  
ATOM    834 1HD1 LEU A  54      31.143  22.120  22.037  1.00  0.76           H  
ATOM    835 2HD1 LEU A  54      32.368  22.952  22.992  1.00  0.76           H  
ATOM    836 3HD1 LEU A  54      32.775  22.248  21.434  1.00  0.76           H  
ATOM    837 1HD2 LEU A  54      31.324  19.566  21.830  1.00  0.76           H  
ATOM    838 2HD2 LEU A  54      32.979  19.703  21.265  1.00  0.76           H  
ATOM    839 3HD2 LEU A  54      32.633  18.750  22.701  1.00  0.76           H  
ATOM    840  N   LEU A  55      33.713  20.896  26.270  1.00  0.81           N  
ATOM    841  CA  LEU A  55      32.847  20.748  27.409  1.00  0.81           C  
ATOM    842  C   LEU A  55      33.095  21.852  28.416  1.00  0.81           C  
ATOM    843  O   LEU A  55      32.142  22.347  29.002  1.00  0.81           O  
ATOM    844  CB  LEU A  55      33.006  19.391  28.047  1.00  0.81           C  
ATOM    845  CG  LEU A  55      31.939  19.034  29.060  1.00  0.81           C  
ATOM    846  CD1 LEU A  55      30.562  19.081  28.336  1.00  0.81           C  
ATOM    847  CD2 LEU A  55      32.199  17.648  29.596  1.00  0.81           C  
ATOM    848  H   LEU A  55      34.402  20.177  26.035  1.00  0.81           H  
ATOM    849  HA  LEU A  55      31.819  20.832  27.060  1.00  0.81           H  
ATOM    850 1HB  LEU A  55      32.954  18.676  27.277  1.00  0.81           H  
ATOM    851 2HB  LEU A  55      33.979  19.341  28.511  1.00  0.81           H  
ATOM    852  HG  LEU A  55      31.932  19.756  29.884  1.00  0.81           H  
ATOM    853 1HD1 LEU A  55      29.769  18.815  29.030  1.00  0.81           H  
ATOM    854 2HD1 LEU A  55      30.389  20.084  27.954  1.00  0.81           H  
ATOM    855 3HD1 LEU A  55      30.562  18.381  27.510  1.00  0.81           H  
ATOM    856 1HD2 LEU A  55      31.413  17.403  30.294  1.00  0.81           H  
ATOM    857 2HD2 LEU A  55      32.200  16.929  28.781  1.00  0.81           H  
ATOM    858 3HD2 LEU A  55      33.156  17.614  30.101  1.00  0.81           H  
ATOM    859  N   GLU A  56      34.355  22.274  28.590  1.00  0.86           N  
ATOM    860  CA  GLU A  56      34.650  23.343  29.534  1.00  0.86           C  
ATOM    861  C   GLU A  56      33.988  24.639  29.076  1.00  0.86           C  
ATOM    862  O   GLU A  56      33.473  25.394  29.893  1.00  0.86           O  
ATOM    863  CB  GLU A  56      36.162  23.555  29.680  1.00  0.86           C  
ATOM    864  CG  GLU A  56      36.561  24.628  30.711  1.00  0.86           C  
ATOM    865  CD  GLU A  56      36.212  24.268  32.137  1.00  0.86           C  
ATOM    866  OE1 GLU A  56      36.048  23.111  32.422  1.00  0.86           O  
ATOM    867  OE2 GLU A  56      36.070  25.165  32.940  1.00  0.86           O  
ATOM    868  H   GLU A  56      35.119  21.829  28.083  1.00  0.86           H  
ATOM    869  HA  GLU A  56      34.237  23.070  30.506  1.00  0.86           H  
ATOM    870 1HB  GLU A  56      36.633  22.612  29.966  1.00  0.86           H  
ATOM    871 2HB  GLU A  56      36.577  23.842  28.711  1.00  0.86           H  
ATOM    872 1HG  GLU A  56      37.636  24.797  30.643  1.00  0.86           H  
ATOM    873 2HG  GLU A  56      36.058  25.557  30.448  1.00  0.86           H  
ATOM    874  N   ARG A  57      33.979  24.915  27.773  1.00  0.92           N  
ATOM    875  CA  ARG A  57      33.302  26.120  27.317  1.00  0.92           C  
ATOM    876  C   ARG A  57      31.793  26.045  27.555  1.00  0.92           C  
ATOM    877  O   ARG A  57      31.167  27.040  27.930  1.00  0.92           O  
ATOM    878  CB  ARG A  57      33.547  26.401  25.837  1.00  0.92           C  
ATOM    879  CG  ARG A  57      34.950  26.905  25.466  1.00  0.92           C  
ATOM    880  CD  ARG A  57      34.981  27.290  24.043  1.00  0.92           C  
ATOM    881  NE  ARG A  57      36.287  27.753  23.573  1.00  0.92           N  
ATOM    882  CZ  ARG A  57      36.787  28.975  23.794  1.00  0.92           C  
ATOM    883  NH1 ARG A  57      36.140  29.839  24.535  1.00  0.92           N  
ATOM    884  NH2 ARG A  57      37.939  29.290  23.243  1.00  0.92           N  
ATOM    885  H   ARG A  57      34.445  24.302  27.102  1.00  0.92           H  
ATOM    886  HA  ARG A  57      33.695  26.961  27.887  1.00  0.92           H  
ATOM    887 1HB  ARG A  57      33.385  25.477  25.275  1.00  0.92           H  
ATOM    888 2HB  ARG A  57      32.820  27.128  25.478  1.00  0.92           H  
ATOM    889 1HG  ARG A  57      35.201  27.774  26.070  1.00  0.92           H  
ATOM    890 2HG  ARG A  57      35.687  26.121  25.628  1.00  0.92           H  
ATOM    891 1HD  ARG A  57      34.686  26.443  23.443  1.00  0.92           H  
ATOM    892 2HD  ARG A  57      34.267  28.094  23.892  1.00  0.92           H  
ATOM    893  HE  ARG A  57      36.838  27.157  22.951  1.00  0.92           H  
ATOM    894 1HH1 ARG A  57      35.253  29.584  24.942  1.00  0.92           H  
ATOM    895 2HH1 ARG A  57      36.523  30.756  24.687  1.00  0.92           H  
ATOM    896 1HH2 ARG A  57      38.386  28.590  22.634  1.00  0.92           H  
ATOM    897 2HH2 ARG A  57      38.344  30.198  23.381  1.00  0.92           H  
ATOM    898  N   LEU A  58      31.211  24.860  27.356  1.00  0.99           N  
ATOM    899  CA  LEU A  58      29.770  24.685  27.508  1.00  0.99           C  
ATOM    900  C   LEU A  58      29.335  24.672  28.974  1.00  0.99           C  
ATOM    901  O   LEU A  58      28.292  25.228  29.330  1.00  0.99           O  
ATOM    902  CB  LEU A  58      29.362  23.365  26.856  1.00  0.99           C  
ATOM    903  CG  LEU A  58      29.561  23.300  25.332  1.00  0.99           C  
ATOM    904  CD1 LEU A  58      29.280  21.914  24.869  1.00  0.99           C  
ATOM    905  CD2 LEU A  58      28.668  24.302  24.656  1.00  0.99           C  
ATOM    906  H   LEU A  58      31.783  24.073  27.040  1.00  0.99           H  
ATOM    907  HA  LEU A  58      29.270  25.511  27.004  1.00  0.99           H  
ATOM    908 1HB  LEU A  58      29.951  22.565  27.304  1.00  0.99           H  
ATOM    909 2HB  LEU A  58      28.312  23.179  27.071  1.00  0.99           H  
ATOM    910  HG  LEU A  58      30.586  23.535  25.087  1.00  0.99           H  
ATOM    911 1HD1 LEU A  58      29.432  21.848  23.800  1.00  0.99           H  
ATOM    912 2HD1 LEU A  58      29.953  21.225  25.372  1.00  0.99           H  
ATOM    913 3HD1 LEU A  58      28.251  21.666  25.105  1.00  0.99           H  
ATOM    914 1HD2 LEU A  58      28.809  24.255  23.585  1.00  0.99           H  
ATOM    915 2HD2 LEU A  58      27.646  24.093  24.878  1.00  0.99           H  
ATOM    916 3HD2 LEU A  58      28.908  25.310  25.003  1.00  0.99           H  
ATOM    917  N   LEU A  59      30.138  24.028  29.814  1.00  1.05           N  
ATOM    918  CA  LEU A  59      29.888  23.892  31.239  1.00  1.05           C  
ATOM    919  C   LEU A  59      31.136  24.201  32.078  1.00  1.05           C  
ATOM    920  O   LEU A  59      31.772  23.257  32.581  1.00  1.05           O  
ATOM    921  CB  LEU A  59      29.472  22.472  31.578  1.00  1.05           C  
ATOM    922  CG  LEU A  59      28.230  21.928  30.976  1.00  1.05           C  
ATOM    923  CD1 LEU A  59      28.192  20.473  31.313  1.00  1.05           C  
ATOM    924  CD2 LEU A  59      27.030  22.657  31.518  1.00  1.05           C  
ATOM    925  H   LEU A  59      30.971  23.590  29.441  1.00  1.05           H  
ATOM    926  HA  LEU A  59      29.089  24.574  31.521  1.00  1.05           H  
ATOM    927 1HB  LEU A  59      30.291  21.802  31.301  1.00  1.05           H  
ATOM    928 2HB  LEU A  59      29.341  22.425  32.646  1.00  1.05           H  
ATOM    929  HG  LEU A  59      28.258  22.030  29.889  1.00  1.05           H  
ATOM    930 1HD1 LEU A  59      27.326  20.046  30.902  1.00  1.05           H  
ATOM    931 2HD1 LEU A  59      29.070  19.978  30.916  1.00  1.05           H  
ATOM    932 3HD1 LEU A  59      28.176  20.356  32.389  1.00  1.05           H  
ATOM    933 1HD2 LEU A  59      26.123  22.245  31.086  1.00  1.05           H  
ATOM    934 2HD2 LEU A  59      26.997  22.546  32.601  1.00  1.05           H  
ATOM    935 3HD2 LEU A  59      27.102  23.716  31.262  1.00  1.05           H  
ATOM    936  N   PRO A  60      31.521  25.471  32.243  1.00  1.10           N  
ATOM    937  CA  PRO A  60      32.724  25.878  32.929  1.00  1.10           C  
ATOM    938  C   PRO A  60      32.756  25.285  34.319  1.00  1.10           C  
ATOM    939  O   PRO A  60      31.731  25.236  35.004  1.00  1.10           O  
ATOM    940  CB  PRO A  60      32.592  27.401  32.971  1.00  1.10           C  
ATOM    941  CG  PRO A  60      31.717  27.732  31.779  1.00  1.10           C  
ATOM    942  CD  PRO A  60      30.720  26.597  31.711  1.00  1.10           C  
ATOM    943  HA  PRO A  60      33.605  25.563  32.346  1.00  1.10           H  
ATOM    944 1HB  PRO A  60      32.154  27.711  33.930  1.00  1.10           H  
ATOM    945 2HB  PRO A  60      33.590  27.856  32.911  1.00  1.10           H  
ATOM    946 1HG  PRO A  60      31.239  28.713  31.898  1.00  1.10           H  
ATOM    947 2HG  PRO A  60      32.333  27.780  30.864  1.00  1.10           H  
ATOM    948 1HD  PRO A  60      29.842  26.790  32.338  1.00  1.10           H  
ATOM    949 2HD  PRO A  60      30.468  26.469  30.664  1.00  1.10           H  
ATOM    950  N   GLY A  61      33.929  24.839  34.740  1.00  1.11           N  
ATOM    951  CA  GLY A  61      34.119  24.255  36.055  1.00  1.11           C  
ATOM    952  C   GLY A  61      33.813  22.756  36.148  1.00  1.11           C  
ATOM    953  O   GLY A  61      34.051  22.157  37.199  1.00  1.11           O  
ATOM    954  H   GLY A  61      34.741  24.908  34.119  1.00  1.11           H  
ATOM    955 1HA  GLY A  61      35.152  24.424  36.359  1.00  1.11           H  
ATOM    956 2HA  GLY A  61      33.495  24.791  36.769  1.00  1.11           H  
ATOM    957  N   THR A  62      33.330  22.118  35.069  1.00  1.09           N  
ATOM    958  CA  THR A  62      33.022  20.686  35.182  1.00  1.09           C  
ATOM    959  C   THR A  62      34.191  19.729  34.909  1.00  1.09           C  
ATOM    960  O   THR A  62      34.070  18.537  35.194  1.00  1.09           O  
ATOM    961  CB  THR A  62      31.821  20.287  34.318  1.00  1.09           C  
ATOM    962  OG1 THR A  62      32.078  20.574  32.937  1.00  1.09           O  
ATOM    963  CG2 THR A  62      30.584  21.031  34.784  1.00  1.09           C  
ATOM    964  H   THR A  62      33.109  22.629  34.208  1.00  1.09           H  
ATOM    965  HA  THR A  62      32.712  20.507  36.211  1.00  1.09           H  
ATOM    966  HB  THR A  62      31.646  19.218  34.423  1.00  1.09           H  
ATOM    967  HG1 THR A  62      32.118  21.552  32.806  1.00  1.09           H  
ATOM    968 1HG2 THR A  62      29.737  20.724  34.185  1.00  1.09           H  
ATOM    969 2HG2 THR A  62      30.393  20.791  35.827  1.00  1.09           H  
ATOM    970 3HG2 THR A  62      30.741  22.106  34.682  1.00  1.09           H  
ATOM    971  N   ILE A  63      35.307  20.222  34.374  1.00  1.03           N  
ATOM    972  CA  ILE A  63      36.477  19.365  34.171  1.00  1.03           C  
ATOM    973  C   ILE A  63      37.640  19.775  35.068  1.00  1.03           C  
ATOM    974  O   ILE A  63      38.137  20.897  34.998  1.00  1.03           O  
ATOM    975  CB  ILE A  63      36.925  19.284  32.698  1.00  1.03           C  
ATOM    976  CG1 ILE A  63      35.833  18.643  31.834  1.00  1.03           C  
ATOM    977  CG2 ILE A  63      38.190  18.537  32.621  1.00  1.03           C  
ATOM    978  CD1 ILE A  63      36.178  18.649  30.364  1.00  1.03           C  
ATOM    979  H   ILE A  63      35.351  21.204  34.123  1.00  1.03           H  
ATOM    980  HA  ILE A  63      36.205  18.346  34.454  1.00  1.03           H  
ATOM    981  HB  ILE A  63      37.077  20.294  32.302  1.00  1.03           H  
ATOM    982 1HG1 ILE A  63      35.689  17.609  32.157  1.00  1.03           H  
ATOM    983 2HG1 ILE A  63      34.895  19.184  31.971  1.00  1.03           H  
ATOM    984 1HG2 ILE A  63      38.501  18.456  31.603  1.00  1.03           H  
ATOM    985 2HG2 ILE A  63      38.944  19.046  33.200  1.00  1.03           H  
ATOM    986 3HG2 ILE A  63      38.031  17.577  33.019  1.00  1.03           H  
ATOM    987 1HD1 ILE A  63      35.396  18.173  29.802  1.00  1.03           H  
ATOM    988 2HD1 ILE A  63      36.308  19.682  30.016  1.00  1.03           H  
ATOM    989 3HD1 ILE A  63      37.103  18.096  30.219  1.00  1.03           H  
ATOM    990  N   GLU A  64      38.077  18.845  35.920  1.00  0.98           N  
ATOM    991  CA  GLU A  64      39.142  19.115  36.889  1.00  0.98           C  
ATOM    992  C   GLU A  64      40.501  19.426  36.260  1.00  0.98           C  
ATOM    993  O   GLU A  64      41.257  20.256  36.765  1.00  0.98           O  
ATOM    994  CB  GLU A  64      39.290  17.926  37.839  1.00  0.98           C  
ATOM    995  CG  GLU A  64      38.114  17.733  38.797  1.00  0.98           C  
ATOM    996  CD  GLU A  64      38.266  16.525  39.698  1.00  0.98           C  
ATOM    997  OE1 GLU A  64      39.197  15.776  39.512  1.00  0.98           O  
ATOM    998  OE2 GLU A  64      37.449  16.358  40.574  1.00  0.98           O  
ATOM    999  H   GLU A  64      37.633  17.930  35.904  1.00  0.98           H  
ATOM   1000  HA  GLU A  64      38.844  19.987  37.475  1.00  0.98           H  
ATOM   1001 1HB  GLU A  64      39.401  17.011  37.255  1.00  0.98           H  
ATOM   1002 2HB  GLU A  64      40.195  18.047  38.434  1.00  0.98           H  
ATOM   1003 1HG  GLU A  64      38.015  18.624  39.417  1.00  0.98           H  
ATOM   1004 2HG  GLU A  64      37.201  17.629  38.210  1.00  0.98           H  
ATOM   1005  N   LYS A  65      40.818  18.730  35.175  1.00  0.93           N  
ATOM   1006  CA  LYS A  65      42.087  18.913  34.486  1.00  0.93           C  
ATOM   1007  C   LYS A  65      42.006  18.546  33.019  1.00  0.93           C  
ATOM   1008  O   LYS A  65      41.457  17.505  32.657  1.00  0.93           O  
ATOM   1009  CB  LYS A  65      43.196  18.098  35.156  1.00  0.93           C  
ATOM   1010  CG  LYS A  65      44.589  18.294  34.527  1.00  0.93           C  
ATOM   1011  CD  LYS A  65      45.671  17.597  35.332  1.00  0.93           C  
ATOM   1012  CE  LYS A  65      47.042  17.787  34.700  1.00  0.93           C  
ATOM   1013  NZ  LYS A  65      48.117  17.168  35.525  1.00  0.93           N  
ATOM   1014  H   LYS A  65      40.150  18.064  34.817  1.00  0.93           H  
ATOM   1015  HA  LYS A  65      42.355  19.967  34.545  1.00  0.93           H  
ATOM   1016 1HB  LYS A  65      43.266  18.374  36.209  1.00  0.93           H  
ATOM   1017 2HB  LYS A  65      42.949  17.038  35.109  1.00  0.93           H  
ATOM   1018 1HG  LYS A  65      44.595  17.881  33.514  1.00  0.93           H  
ATOM   1019 2HG  LYS A  65      44.817  19.357  34.464  1.00  0.93           H  
ATOM   1020 1HD  LYS A  65      45.684  17.995  36.348  1.00  0.93           H  
ATOM   1021 2HD  LYS A  65      45.453  16.529  35.380  1.00  0.93           H  
ATOM   1022 1HE  LYS A  65      47.044  17.326  33.711  1.00  0.93           H  
ATOM   1023 2HE  LYS A  65      47.246  18.852  34.593  1.00  0.93           H  
ATOM   1024 1HZ  LYS A  65      49.009  17.310  35.076  1.00  0.93           H  
ATOM   1025 2HZ  LYS A  65      48.129  17.598  36.440  1.00  0.93           H  
ATOM   1026 3HZ  LYS A  65      47.942  16.178  35.623  1.00  0.93           H  
ATOM   1027  N   VAL A  66      42.580  19.403  32.184  1.00  0.90           N  
ATOM   1028  CA  VAL A  66      42.673  19.166  30.753  1.00  0.90           C  
ATOM   1029  C   VAL A  66      44.127  19.274  30.354  1.00  0.90           C  
ATOM   1030  O   VAL A  66      44.799  20.231  30.742  1.00  0.90           O  
ATOM   1031  CB  VAL A  66      41.860  20.211  29.966  1.00  0.90           C  
ATOM   1032  CG1 VAL A  66      41.979  19.938  28.445  1.00  0.90           C  
ATOM   1033  CG2 VAL A  66      40.440  20.165  30.436  1.00  0.90           C  
ATOM   1034  H   VAL A  66      42.985  20.247  32.561  1.00  0.90           H  
ATOM   1035  HA  VAL A  66      42.309  18.164  30.519  1.00  0.90           H  
ATOM   1036  HB  VAL A  66      42.264  21.207  30.144  1.00  0.90           H  
ATOM   1037 1HG1 VAL A  66      41.399  20.677  27.890  1.00  0.90           H  
ATOM   1038 2HG1 VAL A  66      43.014  19.999  28.138  1.00  0.90           H  
ATOM   1039 3HG1 VAL A  66      41.607  18.942  28.229  1.00  0.90           H  
ATOM   1040 1HG2 VAL A  66      39.835  20.895  29.893  1.00  0.90           H  
ATOM   1041 2HG2 VAL A  66      40.077  19.173  30.260  1.00  0.90           H  
ATOM   1042 3HG2 VAL A  66      40.393  20.385  31.497  1.00  0.90           H  
ATOM   1043  N   TYR A  67      44.635  18.314  29.601  1.00  0.88           N  
ATOM   1044  CA  TYR A  67      46.016  18.464  29.186  1.00  0.88           C  
ATOM   1045  C   TYR A  67      46.051  19.462  28.024  1.00  0.88           C  
ATOM   1046  O   TYR A  67      45.249  19.336  27.107  1.00  0.88           O  
ATOM   1047  CB  TYR A  67      46.601  17.118  28.788  1.00  0.88           C  
ATOM   1048  CG  TYR A  67      46.878  16.204  29.963  1.00  0.88           C  
ATOM   1049  CD1 TYR A  67      45.874  15.414  30.505  1.00  0.88           C  
ATOM   1050  CD2 TYR A  67      48.159  16.132  30.474  1.00  0.88           C  
ATOM   1051  CE1 TYR A  67      46.143  14.560  31.548  1.00  0.88           C  
ATOM   1052  CE2 TYR A  67      48.432  15.276  31.519  1.00  0.88           C  
ATOM   1053  CZ  TYR A  67      47.430  14.490  32.055  1.00  0.88           C  
ATOM   1054  OH  TYR A  67      47.715  13.620  33.079  1.00  0.88           O  
ATOM   1055  H   TYR A  67      44.065  17.515  29.306  1.00  0.88           H  
ATOM   1056  HA  TYR A  67      46.570  18.838  30.037  1.00  0.88           H  
ATOM   1057 1HB  TYR A  67      45.931  16.618  28.102  1.00  0.88           H  
ATOM   1058 2HB  TYR A  67      47.541  17.276  28.260  1.00  0.88           H  
ATOM   1059  HD1 TYR A  67      44.872  15.465  30.110  1.00  0.88           H  
ATOM   1060  HD2 TYR A  67      48.954  16.742  30.043  1.00  0.88           H  
ATOM   1061  HE1 TYR A  67      45.349  13.939  31.964  1.00  0.88           H  
ATOM   1062  HE2 TYR A  67      49.445  15.207  31.915  1.00  0.88           H  
ATOM   1063  HH  TYR A  67      48.671  13.567  33.192  1.00  0.88           H  
ATOM   1064  N   PRO A  68      46.976  20.443  28.010  1.00  0.87           N  
ATOM   1065  CA  PRO A  68      47.139  21.451  26.967  1.00  0.87           C  
ATOM   1066  C   PRO A  68      47.699  20.877  25.673  1.00  0.87           C  
ATOM   1067  O   PRO A  68      47.647  21.514  24.619  1.00  0.87           O  
ATOM   1068  CB  PRO A  68      48.133  22.429  27.603  1.00  0.87           C  
ATOM   1069  CG  PRO A  68      48.936  21.582  28.571  1.00  0.87           C  
ATOM   1070  CD  PRO A  68      47.956  20.559  29.112  1.00  0.87           C  
ATOM   1071  HA  PRO A  68      46.167  21.936  26.785  1.00  0.87           H  
ATOM   1072 1HB  PRO A  68      48.758  22.886  26.821  1.00  0.87           H  
ATOM   1073 2HB  PRO A  68      47.592  23.246  28.101  1.00  0.87           H  
ATOM   1074 1HG  PRO A  68      49.783  21.115  28.041  1.00  0.87           H  
ATOM   1075 2HG  PRO A  68      49.366  22.215  29.362  1.00  0.87           H  
ATOM   1076 1HD  PRO A  68      48.496  19.614  29.273  1.00  0.87           H  
ATOM   1077 2HD  PRO A  68      47.468  20.938  30.029  1.00  0.87           H  
ATOM   1078  N   GLU A  69      48.261  19.681  25.787  1.00  0.85           N  
ATOM   1079  CA  GLU A  69      48.913  18.983  24.704  1.00  0.85           C  
ATOM   1080  C   GLU A  69      48.576  17.489  24.836  1.00  0.85           C  
ATOM   1081  O   GLU A  69      48.632  16.968  25.948  1.00  0.85           O  
ATOM   1082  CB  GLU A  69      50.426  19.190  24.822  1.00  0.85           C  
ATOM   1083  CG  GLU A  69      51.277  18.597  23.710  1.00  0.85           C  
ATOM   1084  CD  GLU A  69      52.748  18.796  23.940  1.00  0.85           C  
ATOM   1085  OE1 GLU A  69      53.119  19.176  25.034  1.00  0.85           O  
ATOM   1086  OE2 GLU A  69      53.507  18.563  23.031  1.00  0.85           O  
ATOM   1087  H   GLU A  69      48.244  19.230  26.686  1.00  0.85           H  
ATOM   1088  HA  GLU A  69      48.564  19.410  23.774  1.00  0.85           H  
ATOM   1089 1HB  GLU A  69      50.631  20.260  24.844  1.00  0.85           H  
ATOM   1090 2HB  GLU A  69      50.757  18.794  25.761  1.00  0.85           H  
ATOM   1091 1HG  GLU A  69      51.074  17.535  23.618  1.00  0.85           H  
ATOM   1092 2HG  GLU A  69      51.003  19.074  22.773  1.00  0.85           H  
ATOM   1093  N   PRO A  70      48.257  16.774  23.741  1.00  0.82           N  
ATOM   1094  CA  PRO A  70      47.977  15.339  23.695  1.00  0.82           C  
ATOM   1095  C   PRO A  70      49.008  14.493  24.445  1.00  0.82           C  
ATOM   1096  O   PRO A  70      48.661  13.694  25.305  1.00  0.82           O  
ATOM   1097  CB  PRO A  70      48.042  15.081  22.189  1.00  0.82           C  
ATOM   1098  CG  PRO A  70      47.556  16.378  21.583  1.00  0.82           C  
ATOM   1099  CD  PRO A  70      48.148  17.444  22.419  1.00  0.82           C  
ATOM   1100  HA  PRO A  70      46.965  15.153  24.084  1.00  0.82           H  
ATOM   1101 1HB  PRO A  70      49.057  14.813  21.878  1.00  0.82           H  
ATOM   1102 2HB  PRO A  70      47.400  14.234  21.920  1.00  0.82           H  
ATOM   1103 1HG  PRO A  70      47.856  16.434  20.521  1.00  0.82           H  
ATOM   1104 2HG  PRO A  70      46.471  16.439  21.590  1.00  0.82           H  
ATOM   1105 1HD  PRO A  70      49.123  17.752  22.029  1.00  0.82           H  
ATOM   1106 2HD  PRO A  70      47.412  18.259  22.440  1.00  0.82           H  
ATOM   1107  N   ARG A  71      50.283  14.641  24.069  1.00  0.77           N  
ATOM   1108  CA  ARG A  71      51.487  14.015  24.668  1.00  0.77           C  
ATOM   1109  C   ARG A  71      51.623  12.471  24.681  1.00  0.77           C  
ATOM   1110  O   ARG A  71      52.723  11.955  24.465  1.00  0.77           O  
ATOM   1111  CB  ARG A  71      51.630  14.494  26.105  1.00  0.77           C  
ATOM   1112  CG  ARG A  71      51.959  15.944  26.228  1.00  0.77           C  
ATOM   1113  CD  ARG A  71      52.026  16.406  27.623  1.00  0.77           C  
ATOM   1114  NE  ARG A  71      52.346  17.827  27.683  1.00  0.77           N  
ATOM   1115  CZ  ARG A  71      52.364  18.568  28.800  1.00  0.77           C  
ATOM   1116  NH1 ARG A  71      52.085  18.017  29.964  1.00  0.77           N  
ATOM   1117  NH2 ARG A  71      52.666  19.851  28.724  1.00  0.77           N  
ATOM   1118  H   ARG A  71      50.465  15.297  23.323  1.00  0.77           H  
ATOM   1119  HA  ARG A  71      52.341  14.407  24.115  1.00  0.77           H  
ATOM   1120 1HB  ARG A  71      50.711  14.313  26.665  1.00  0.77           H  
ATOM   1121 2HB  ARG A  71      52.419  13.929  26.598  1.00  0.77           H  
ATOM   1122 1HG  ARG A  71      52.908  16.161  25.738  1.00  0.77           H  
ATOM   1123 2HG  ARG A  71      51.180  16.495  25.748  1.00  0.77           H  
ATOM   1124 1HD  ARG A  71      51.053  16.252  28.096  1.00  0.77           H  
ATOM   1125 2HD  ARG A  71      52.790  15.854  28.166  1.00  0.77           H  
ATOM   1126  HE  ARG A  71      52.567  18.305  26.788  1.00  0.77           H  
ATOM   1127 1HH1 ARG A  71      51.859  17.030  30.013  1.00  0.77           H  
ATOM   1128 2HH1 ARG A  71      52.104  18.575  30.806  1.00  0.77           H  
ATOM   1129 1HH2 ARG A  71      52.882  20.264  27.817  1.00  0.77           H  
ATOM   1130 2HH2 ARG A  71      52.688  20.417  29.556  1.00  0.77           H  
ATOM   1131  N   SER A  72      50.526  11.739  24.860  1.00  0.71           N  
ATOM   1132  CA  SER A  72      50.555  10.272  24.860  1.00  0.71           C  
ATOM   1133  C   SER A  72      49.183   9.636  24.704  1.00  0.71           C  
ATOM   1134  O   SER A  72      48.165  10.243  25.019  1.00  0.71           O  
ATOM   1135  CB  SER A  72      51.140   9.747  26.163  1.00  0.71           C  
ATOM   1136  OG  SER A  72      50.284  10.037  27.267  1.00  0.71           O  
ATOM   1137  H   SER A  72      49.668  12.239  25.050  1.00  0.71           H  
ATOM   1138  HA  SER A  72      51.180   9.946  24.027  1.00  0.71           H  
ATOM   1139 1HB  SER A  72      51.270   8.671  26.081  1.00  0.71           H  
ATOM   1140 2HB  SER A  72      52.123  10.181  26.340  1.00  0.71           H  
ATOM   1141  HG  SER A  72      50.603  10.893  27.668  1.00  0.71           H  
ATOM   1142  N   GLU A  73      49.156   8.360  24.329  1.00  0.66           N  
ATOM   1143  CA  GLU A  73      47.894   7.620  24.268  1.00  0.66           C  
ATOM   1144  C   GLU A  73      47.148   7.562  25.591  1.00  0.66           C  
ATOM   1145  O   GLU A  73      45.933   7.758  25.632  1.00  0.66           O  
ATOM   1146  CB  GLU A  73      48.150   6.205  23.764  1.00  0.66           C  
ATOM   1147  CG  GLU A  73      46.922   5.304  23.746  1.00  0.66           C  
ATOM   1148  CD  GLU A  73      47.150   4.034  22.967  1.00  0.66           C  
ATOM   1149  OE1 GLU A  73      47.587   4.145  21.834  1.00  0.66           O  
ATOM   1150  OE2 GLU A  73      46.913   2.966  23.486  1.00  0.66           O  
ATOM   1151  H   GLU A  73      50.018   7.899  24.075  1.00  0.66           H  
ATOM   1152  HA  GLU A  73      47.249   8.120  23.543  1.00  0.66           H  
ATOM   1153 1HB  GLU A  73      48.562   6.242  22.760  1.00  0.66           H  
ATOM   1154 2HB  GLU A  73      48.895   5.728  24.400  1.00  0.66           H  
ATOM   1155 1HG  GLU A  73      46.700   5.031  24.777  1.00  0.66           H  
ATOM   1156 2HG  GLU A  73      46.066   5.842  23.367  1.00  0.66           H  
ATOM   1157  N   SER A  74      47.873   7.348  26.688  1.00  0.62           N  
ATOM   1158  CA  SER A  74      47.204   7.274  27.977  1.00  0.62           C  
ATOM   1159  C   SER A  74      46.553   8.605  28.318  1.00  0.62           C  
ATOM   1160  O   SER A  74      45.415   8.639  28.812  1.00  0.62           O  
ATOM   1161  CB  SER A  74      48.197   6.898  29.059  1.00  0.62           C  
ATOM   1162  OG  SER A  74      48.678   5.590  28.876  1.00  0.62           O  
ATOM   1163  H   SER A  74      48.870   7.219  26.619  1.00  0.62           H  
ATOM   1164  HA  SER A  74      46.430   6.512  27.925  1.00  0.62           H  
ATOM   1165 1HB  SER A  74      49.031   7.603  29.043  1.00  0.62           H  
ATOM   1166 2HB  SER A  74      47.718   6.983  30.033  1.00  0.62           H  
ATOM   1167  HG  SER A  74      49.282   5.427  29.606  1.00  0.62           H  
ATOM   1168  N   GLU A  75      47.257   9.709  28.064  1.00  0.60           N  
ATOM   1169  CA  GLU A  75      46.707  11.023  28.359  1.00  0.60           C  
ATOM   1170  C   GLU A  75      45.556  11.360  27.401  1.00  0.60           C  
ATOM   1171  O   GLU A  75      44.538  11.922  27.812  1.00  0.60           O  
ATOM   1172  CB  GLU A  75      47.844  12.044  28.409  1.00  0.60           C  
ATOM   1173  CG  GLU A  75      48.762  11.796  29.666  1.00  0.60           C  
ATOM   1174  CD  GLU A  75      50.119  12.499  29.693  1.00  0.60           C  
ATOM   1175  OE1 GLU A  75      50.842  12.393  28.729  1.00  0.60           O  
ATOM   1176  OE2 GLU A  75      50.443  13.104  30.688  1.00  0.60           O  
ATOM   1177  H   GLU A  75      48.198   9.654  27.653  1.00  0.60           H  
ATOM   1178  HA  GLU A  75      46.288  10.988  29.367  1.00  0.60           H  
ATOM   1179 1HB  GLU A  75      48.450  11.969  27.501  1.00  0.60           H  
ATOM   1180 2HB  GLU A  75      47.443  13.058  28.459  1.00  0.60           H  
ATOM   1181 1HG  GLU A  75      48.205  12.091  30.550  1.00  0.60           H  
ATOM   1182 2HG  GLU A  75      48.931  10.722  29.736  1.00  0.60           H  
ATOM   1183  N   CYS A  76      45.668  10.962  26.128  1.00  0.58           N  
ATOM   1184  CA  CYS A  76      44.604  11.259  25.176  1.00  0.58           C  
ATOM   1185  C   CYS A  76      43.318  10.561  25.589  1.00  0.58           C  
ATOM   1186  O   CYS A  76      42.256  11.187  25.673  1.00  0.58           O  
ATOM   1187  CB  CYS A  76      44.991  10.769  23.789  1.00  0.58           C  
ATOM   1188  SG  CYS A  76      46.343  11.697  23.037  1.00  0.58           S  
ATOM   1189  H   CYS A  76      46.517  10.506  25.808  1.00  0.58           H  
ATOM   1190  HA  CYS A  76      44.441  12.335  25.155  1.00  0.58           H  
ATOM   1191 1HB  CYS A  76      45.292   9.724  23.847  1.00  0.58           H  
ATOM   1192 2HB  CYS A  76      44.125  10.824  23.127  1.00  0.58           H  
ATOM   1193  HG  CYS A  76      47.256  11.320  23.959  1.00  0.58           H  
ATOM   1194  N   LEU A  77      43.431   9.283  25.950  1.00  0.58           N  
ATOM   1195  CA  LEU A  77      42.286   8.518  26.406  1.00  0.58           C  
ATOM   1196  C   LEU A  77      41.752   9.069  27.721  1.00  0.58           C  
ATOM   1197  O   LEU A  77      40.540   9.120  27.925  1.00  0.58           O  
ATOM   1198  CB  LEU A  77      42.668   7.044  26.506  1.00  0.58           C  
ATOM   1199  CG  LEU A  77      42.875   6.336  25.139  1.00  0.58           C  
ATOM   1200  CD1 LEU A  77      43.507   4.989  25.338  1.00  0.58           C  
ATOM   1201  CD2 LEU A  77      41.508   6.151  24.470  1.00  0.58           C  
ATOM   1202  H   LEU A  77      44.337   8.814  25.880  1.00  0.58           H  
ATOM   1203  HA  LEU A  77      41.499   8.606  25.660  1.00  0.58           H  
ATOM   1204 1HB  LEU A  77      43.606   6.973  27.064  1.00  0.58           H  
ATOM   1205 2HB  LEU A  77      41.894   6.512  27.055  1.00  0.58           H  
ATOM   1206  HG  LEU A  77      43.533   6.937  24.504  1.00  0.58           H  
ATOM   1207 1HD1 LEU A  77      43.643   4.503  24.368  1.00  0.58           H  
ATOM   1208 2HD1 LEU A  77      44.478   5.117  25.818  1.00  0.58           H  
ATOM   1209 3HD1 LEU A  77      42.867   4.370  25.964  1.00  0.58           H  
ATOM   1210 1HD2 LEU A  77      41.647   5.644  23.529  1.00  0.58           H  
ATOM   1211 2HD2 LEU A  77      40.866   5.543  25.108  1.00  0.58           H  
ATOM   1212 3HD2 LEU A  77      41.040   7.113  24.304  1.00  0.58           H  
ATOM   1213  N   SER A  78      42.643   9.525  28.613  1.00  0.58           N  
ATOM   1214  CA  SER A  78      42.205  10.090  29.881  1.00  0.58           C  
ATOM   1215  C   SER A  78      41.359  11.341  29.641  1.00  0.58           C  
ATOM   1216  O   SER A  78      40.317  11.518  30.279  1.00  0.58           O  
ATOM   1217  CB  SER A  78      43.394  10.434  30.761  1.00  0.58           C  
ATOM   1218  OG  SER A  78      44.107   9.277  31.126  1.00  0.58           O  
ATOM   1219  H   SER A  78      43.645   9.447  28.434  1.00  0.58           H  
ATOM   1220  HA  SER A  78      41.590   9.351  30.395  1.00  0.58           H  
ATOM   1221 1HB  SER A  78      44.049  11.120  30.233  1.00  0.58           H  
ATOM   1222 2HB  SER A  78      43.043  10.943  31.654  1.00  0.58           H  
ATOM   1223  HG  SER A  78      44.472   8.912  30.285  1.00  0.58           H  
ATOM   1224  N   ASN A  79      41.763  12.177  28.670  1.00  0.59           N  
ATOM   1225  CA  ASN A  79      41.005  13.389  28.374  1.00  0.59           C  
ATOM   1226  C   ASN A  79      39.671  13.019  27.716  1.00  0.59           C  
ATOM   1227  O   ASN A  79      38.630  13.618  28.004  1.00  0.59           O  
ATOM   1228  CB  ASN A  79      41.782  14.300  27.427  1.00  0.59           C  
ATOM   1229  CG  ASN A  79      42.955  15.067  27.991  1.00  0.59           C  
ATOM   1230  OD1 ASN A  79      42.819  16.113  28.669  1.00  0.59           O  
ATOM   1231  ND2 ASN A  79      44.115  14.555  27.705  1.00  0.59           N  
ATOM   1232  H   ASN A  79      42.634  11.989  28.172  1.00  0.59           H  
ATOM   1233  HA  ASN A  79      40.787  13.915  29.305  1.00  0.59           H  
ATOM   1234 1HB  ASN A  79      42.171  13.687  26.614  1.00  0.59           H  
ATOM   1235 2HB  ASN A  79      41.104  15.008  26.987  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  79      44.958  14.984  28.006  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  79      44.170  13.695  27.173  1.00  0.59           H  
ATOM   1238  N   ILE A  80      39.666  11.976  26.887  1.00  0.60           N  
ATOM   1239  CA  ILE A  80      38.418  11.593  26.253  1.00  0.60           C  
ATOM   1240  C   ILE A  80      37.459  11.076  27.339  1.00  0.60           C  
ATOM   1241  O   ILE A  80      36.290  11.457  27.373  1.00  0.60           O  
ATOM   1242  CB  ILE A  80      38.597  10.533  25.154  1.00  0.60           C  
ATOM   1243  CG1 ILE A  80      39.392  11.029  23.977  1.00  0.60           C  
ATOM   1244  CG2 ILE A  80      37.238  10.221  24.625  1.00  0.60           C  
ATOM   1245  CD1 ILE A  80      39.815   9.924  23.015  1.00  0.60           C  
ATOM   1246  H   ILE A  80      40.537  11.494  26.653  1.00  0.60           H  
ATOM   1247  HA  ILE A  80      37.970  12.478  25.797  1.00  0.60           H  
ATOM   1248  HB  ILE A  80      39.084   9.648  25.556  1.00  0.60           H  
ATOM   1249 1HG1 ILE A  80      38.799  11.751  23.431  1.00  0.60           H  
ATOM   1250 2HG1 ILE A  80      40.280  11.503  24.328  1.00  0.60           H  
ATOM   1251 1HG2 ILE A  80      37.338   9.496  23.835  1.00  0.60           H  
ATOM   1252 2HG2 ILE A  80      36.637   9.835  25.424  1.00  0.60           H  
ATOM   1253 3HG2 ILE A  80      36.778  11.124  24.222  1.00  0.60           H  
ATOM   1254 1HD1 ILE A  80      40.383  10.357  22.196  1.00  0.60           H  
ATOM   1255 2HD1 ILE A  80      40.432   9.211  23.540  1.00  0.60           H  
ATOM   1256 3HD1 ILE A  80      38.941   9.417  22.617  1.00  0.60           H  
ATOM   1257  N   ARG A  81      37.959  10.225  28.251  1.00  0.62           N  
ATOM   1258  CA  ARG A  81      37.126   9.691  29.329  1.00  0.62           C  
ATOM   1259  C   ARG A  81      36.590  10.782  30.251  1.00  0.62           C  
ATOM   1260  O   ARG A  81      35.434  10.724  30.677  1.00  0.62           O  
ATOM   1261  CB  ARG A  81      37.898   8.698  30.189  1.00  0.62           C  
ATOM   1262  CG  ARG A  81      38.246   7.365  29.558  1.00  0.62           C  
ATOM   1263  CD  ARG A  81      37.047   6.486  29.418  1.00  0.62           C  
ATOM   1264  NE  ARG A  81      37.413   5.163  28.947  1.00  0.62           N  
ATOM   1265  CZ  ARG A  81      36.573   4.268  28.384  1.00  0.62           C  
ATOM   1266  NH1 ARG A  81      35.308   4.527  28.201  1.00  0.62           N  
ATOM   1267  NH2 ARG A  81      37.013   3.104  27.992  1.00  0.62           N  
ATOM   1268  H   ARG A  81      38.932   9.936  28.184  1.00  0.62           H  
ATOM   1269  HA  ARG A  81      36.285   9.170  28.888  1.00  0.62           H  
ATOM   1270 1HB  ARG A  81      38.836   9.159  30.499  1.00  0.62           H  
ATOM   1271 2HB  ARG A  81      37.327   8.490  31.083  1.00  0.62           H  
ATOM   1272 1HG  ARG A  81      38.658   7.538  28.566  1.00  0.62           H  
ATOM   1273 2HG  ARG A  81      38.987   6.850  30.169  1.00  0.62           H  
ATOM   1274 1HD  ARG A  81      36.567   6.379  30.390  1.00  0.62           H  
ATOM   1275 2HD  ARG A  81      36.343   6.924  28.714  1.00  0.62           H  
ATOM   1276  HE  ARG A  81      38.381   4.889  29.048  1.00  0.62           H  
ATOM   1277 1HH1 ARG A  81      34.905   5.400  28.503  1.00  0.62           H  
ATOM   1278 2HH1 ARG A  81      34.743   3.798  27.737  1.00  0.62           H  
ATOM   1279 1HH2 ARG A  81      37.978   2.853  28.117  1.00  0.62           H  
ATOM   1280 2HH2 ARG A  81      36.334   2.462  27.544  1.00  0.62           H  
ATOM   1281  N   GLU A  82      37.388  11.811  30.525  1.00  0.65           N  
ATOM   1282  CA  GLU A  82      36.919  12.881  31.396  1.00  0.65           C  
ATOM   1283  C   GLU A  82      35.781  13.649  30.724  1.00  0.65           C  
ATOM   1284  O   GLU A  82      34.758  13.946  31.353  1.00  0.65           O  
ATOM   1285  CB  GLU A  82      38.091  13.788  31.745  1.00  0.65           C  
ATOM   1286  CG  GLU A  82      37.793  14.952  32.640  1.00  0.65           C  
ATOM   1287  CD  GLU A  82      37.334  14.662  34.077  1.00  0.65           C  
ATOM   1288  OE1 GLU A  82      37.519  13.574  34.593  1.00  0.65           O  
ATOM   1289  OE2 GLU A  82      36.791  15.571  34.659  1.00  0.65           O  
ATOM   1290  H   GLU A  82      38.347  11.827  30.174  1.00  0.65           H  
ATOM   1291  HA  GLU A  82      36.534  12.441  32.312  1.00  0.65           H  
ATOM   1292 1HB  GLU A  82      38.875  13.196  32.215  1.00  0.65           H  
ATOM   1293 2HB  GLU A  82      38.511  14.194  30.821  1.00  0.65           H  
ATOM   1294 1HG  GLU A  82      38.722  15.514  32.693  1.00  0.65           H  
ATOM   1295 2HG  GLU A  82      37.050  15.571  32.141  1.00  0.65           H  
ATOM   1296  N   PHE A  83      35.917  13.896  29.423  1.00  0.68           N  
ATOM   1297  CA  PHE A  83      34.859  14.534  28.648  1.00  0.68           C  
ATOM   1298  C   PHE A  83      33.575  13.728  28.738  1.00  0.68           C  
ATOM   1299  O   PHE A  83      32.500  14.275  29.026  1.00  0.68           O  
ATOM   1300  CB  PHE A  83      35.270  14.635  27.192  1.00  0.68           C  
ATOM   1301  CG  PHE A  83      34.178  15.043  26.248  1.00  0.68           C  
ATOM   1302  CD1 PHE A  83      33.801  16.341  26.119  1.00  0.68           C  
ATOM   1303  CD2 PHE A  83      33.550  14.088  25.450  1.00  0.68           C  
ATOM   1304  CE1 PHE A  83      32.819  16.725  25.205  1.00  0.68           C  
ATOM   1305  CE2 PHE A  83      32.572  14.447  24.545  1.00  0.68           C  
ATOM   1306  CZ  PHE A  83      32.209  15.774  24.421  1.00  0.68           C  
ATOM   1307  H   PHE A  83      36.790  13.648  28.952  1.00  0.68           H  
ATOM   1308  HA  PHE A  83      34.685  15.530  29.050  1.00  0.68           H  
ATOM   1309 1HB  PHE A  83      36.084  15.360  27.101  1.00  0.68           H  
ATOM   1310 2HB  PHE A  83      35.660  13.694  26.854  1.00  0.68           H  
ATOM   1311  HD1 PHE A  83      34.302  17.077  26.738  1.00  0.68           H  
ATOM   1312  HD2 PHE A  83      33.848  13.047  25.543  1.00  0.68           H  
ATOM   1313  HE1 PHE A  83      32.541  17.774  25.108  1.00  0.68           H  
ATOM   1314  HE2 PHE A  83      32.097  13.690  23.927  1.00  0.68           H  
ATOM   1315  HZ  PHE A  83      31.448  16.063  23.707  1.00  0.68           H  
ATOM   1316  N   LEU A  84      33.689  12.432  28.481  1.00  0.71           N  
ATOM   1317  CA  LEU A  84      32.553  11.530  28.468  1.00  0.71           C  
ATOM   1318  C   LEU A  84      31.859  11.438  29.822  1.00  0.71           C  
ATOM   1319  O   LEU A  84      30.627  11.475  29.899  1.00  0.71           O  
ATOM   1320  CB  LEU A  84      33.067  10.160  28.054  1.00  0.71           C  
ATOM   1321  CG  LEU A  84      33.535  10.077  26.613  1.00  0.71           C  
ATOM   1322  CD1 LEU A  84      34.258   8.776  26.396  1.00  0.71           C  
ATOM   1323  CD2 LEU A  84      32.368  10.169  25.740  1.00  0.71           C  
ATOM   1324  H   LEU A  84      34.615  12.056  28.258  1.00  0.71           H  
ATOM   1325  HA  LEU A  84      31.838  11.896  27.729  1.00  0.71           H  
ATOM   1326 1HB  LEU A  84      33.905   9.899  28.691  1.00  0.71           H  
ATOM   1327 2HB  LEU A  84      32.276   9.425  28.199  1.00  0.71           H  
ATOM   1328  HG  LEU A  84      34.201  10.890  26.386  1.00  0.71           H  
ATOM   1329 1HD1 LEU A  84      34.572   8.703  25.356  1.00  0.71           H  
ATOM   1330 2HD1 LEU A  84      35.116   8.730  27.038  1.00  0.71           H  
ATOM   1331 3HD1 LEU A  84      33.599   7.958  26.635  1.00  0.71           H  
ATOM   1332 1HD2 LEU A  84      32.685  10.103  24.725  1.00  0.71           H  
ATOM   1333 2HD2 LEU A  84      31.744   9.347  25.970  1.00  0.71           H  
ATOM   1334 3HD2 LEU A  84      31.841  11.109  25.901  1.00  0.71           H  
ATOM   1335  N   ARG A  85      32.638  11.377  30.908  1.00  0.75           N  
ATOM   1336  CA  ARG A  85      32.038  11.337  32.237  1.00  0.75           C  
ATOM   1337  C   ARG A  85      31.277  12.623  32.516  1.00  0.75           C  
ATOM   1338  O   ARG A  85      30.161  12.602  33.044  1.00  0.75           O  
ATOM   1339  CB  ARG A  85      33.097  11.131  33.314  1.00  0.75           C  
ATOM   1340  CG  ARG A  85      33.693   9.715  33.420  1.00  0.75           C  
ATOM   1341  CD  ARG A  85      34.495   9.571  34.681  1.00  0.75           C  
ATOM   1342  NE  ARG A  85      35.729  10.364  34.648  1.00  0.75           N  
ATOM   1343  CZ  ARG A  85      36.925   9.901  34.224  1.00  0.75           C  
ATOM   1344  NH1 ARG A  85      37.052   8.648  33.848  1.00  0.75           N  
ATOM   1345  NH2 ARG A  85      37.973  10.705  34.201  1.00  0.75           N  
ATOM   1346  H   ARG A  85      33.652  11.335  30.810  1.00  0.75           H  
ATOM   1347  HA  ARG A  85      31.340  10.503  32.276  1.00  0.75           H  
ATOM   1348 1HB  ARG A  85      33.931  11.813  33.121  1.00  0.75           H  
ATOM   1349 2HB  ARG A  85      32.682  11.394  34.285  1.00  0.75           H  
ATOM   1350 1HG  ARG A  85      32.889   8.979  33.435  1.00  0.75           H  
ATOM   1351 2HG  ARG A  85      34.343   9.523  32.571  1.00  0.75           H  
ATOM   1352 1HD  ARG A  85      33.899   9.909  35.526  1.00  0.75           H  
ATOM   1353 2HD  ARG A  85      34.765   8.526  34.822  1.00  0.75           H  
ATOM   1354  HE  ARG A  85      35.679  11.343  34.927  1.00  0.75           H  
ATOM   1355 1HH1 ARG A  85      36.252   8.031  33.872  1.00  0.75           H  
ATOM   1356 2HH1 ARG A  85      37.952   8.302  33.550  1.00  0.75           H  
ATOM   1357 1HH2 ARG A  85      37.870  11.688  34.492  1.00  0.75           H  
ATOM   1358 2HH2 ARG A  85      38.866  10.366  33.891  1.00  0.75           H  
ATOM   1359  N   GLY A  86      31.858  13.752  32.102  1.00  0.80           N  
ATOM   1360  CA  GLY A  86      31.242  15.055  32.267  1.00  0.80           C  
ATOM   1361  C   GLY A  86      29.915  15.125  31.517  1.00  0.80           C  
ATOM   1362  O   GLY A  86      28.890  15.523  32.075  1.00  0.80           O  
ATOM   1363  H   GLY A  86      32.786  13.712  31.677  1.00  0.80           H  
ATOM   1364 1HA  GLY A  86      31.080  15.251  33.326  1.00  0.80           H  
ATOM   1365 2HA  GLY A  86      31.926  15.819  31.901  1.00  0.80           H  
ATOM   1366  N   CYS A  87      29.941  14.748  30.238  1.00  0.85           N  
ATOM   1367  CA  CYS A  87      28.760  14.788  29.387  1.00  0.85           C  
ATOM   1368  C   CYS A  87      27.642  13.879  29.867  1.00  0.85           C  
ATOM   1369  O   CYS A  87      26.467  14.272  29.903  1.00  0.85           O  
ATOM   1370  CB  CYS A  87      29.151  14.339  27.993  1.00  0.85           C  
ATOM   1371  SG  CYS A  87      30.140  15.506  27.146  1.00  0.85           S  
ATOM   1372  H   CYS A  87      30.827  14.439  29.838  1.00  0.85           H  
ATOM   1373  HA  CYS A  87      28.398  15.813  29.351  1.00  0.85           H  
ATOM   1374 1HB  CYS A  87      29.729  13.419  28.070  1.00  0.85           H  
ATOM   1375 2HB  CYS A  87      28.282  14.117  27.410  1.00  0.85           H  
ATOM   1376  HG  CYS A  87      31.264  15.244  27.875  1.00  0.85           H  
ATOM   1377  N   GLY A  88      27.991  12.678  30.293  1.00  0.89           N  
ATOM   1378  CA  GLY A  88      26.971  11.790  30.800  1.00  0.89           C  
ATOM   1379  C   GLY A  88      26.352  12.360  32.078  1.00  0.89           C  
ATOM   1380  O   GLY A  88      25.144  12.612  32.155  1.00  0.89           O  
ATOM   1381  H   GLY A  88      28.964  12.369  30.255  1.00  0.89           H  
ATOM   1382 1HA  GLY A  88      26.203  11.641  30.040  1.00  0.89           H  
ATOM   1383 2HA  GLY A  88      27.414  10.816  31.005  1.00  0.89           H  
ATOM   1384  N   ALA A  89      27.201  12.604  33.078  1.00  0.93           N  
ATOM   1385  CA  ALA A  89      26.772  13.085  34.384  1.00  0.93           C  
ATOM   1386  C   ALA A  89      26.066  14.443  34.391  1.00  0.93           C  
ATOM   1387  O   ALA A  89      25.127  14.635  35.166  1.00  0.93           O  
ATOM   1388  CB  ALA A  89      27.981  13.176  35.293  1.00  0.93           C  
ATOM   1389  H   ALA A  89      28.200  12.438  32.945  1.00  0.93           H  
ATOM   1390  HA  ALA A  89      26.076  12.351  34.788  1.00  0.93           H  
ATOM   1391 1HB  ALA A  89      27.669  13.484  36.287  1.00  0.93           H  
ATOM   1392 2HB  ALA A  89      28.472  12.204  35.345  1.00  0.93           H  
ATOM   1393 3HB  ALA A  89      28.678  13.911  34.884  1.00  0.93           H  
ATOM   1394  N   SER A  90      26.509  15.390  33.558  1.00  0.95           N  
ATOM   1395  CA  SER A  90      25.928  16.725  33.600  1.00  0.95           C  
ATOM   1396  C   SER A  90      24.845  16.985  32.561  1.00  0.95           C  
ATOM   1397  O   SER A  90      23.934  17.778  32.809  1.00  0.95           O  
ATOM   1398  CB  SER A  90      27.021  17.758  33.393  1.00  0.95           C  
ATOM   1399  OG  SER A  90      27.995  17.678  34.394  1.00  0.95           O  
ATOM   1400  H   SER A  90      27.288  15.211  32.929  1.00  0.95           H  
ATOM   1401  HA  SER A  90      25.490  16.870  34.587  1.00  0.95           H  
ATOM   1402 1HB  SER A  90      27.481  17.621  32.416  1.00  0.95           H  
ATOM   1403 2HB  SER A  90      26.571  18.748  33.403  1.00  0.95           H  
ATOM   1404  HG  SER A  90      28.560  16.933  34.136  1.00  0.95           H  
ATOM   1405  N   LEU A  91      24.956  16.369  31.384  1.00  0.97           N  
ATOM   1406  CA  LEU A  91      24.038  16.661  30.297  1.00  0.97           C  
ATOM   1407  C   LEU A  91      23.123  15.496  29.910  1.00  0.97           C  
ATOM   1408  O   LEU A  91      22.196  15.683  29.121  1.00  0.97           O  
ATOM   1409  CB  LEU A  91      24.864  17.151  29.113  1.00  0.97           C  
ATOM   1410  CG  LEU A  91      25.657  18.385  29.393  1.00  0.97           C  
ATOM   1411  CD1 LEU A  91      26.503  18.693  28.242  1.00  0.97           C  
ATOM   1412  CD2 LEU A  91      24.722  19.533  29.673  1.00  0.97           C  
ATOM   1413  H   LEU A  91      25.695  15.695  31.198  1.00  0.97           H  
ATOM   1414  HA  LEU A  91      23.398  17.483  30.614  1.00  0.97           H  
ATOM   1415 1HB  LEU A  91      25.580  16.385  28.865  1.00  0.97           H  
ATOM   1416 2HB  LEU A  91      24.212  17.333  28.263  1.00  0.97           H  
ATOM   1417  HG  LEU A  91      26.300  18.203  30.244  1.00  0.97           H  
ATOM   1418 1HD1 LEU A  91      27.095  19.591  28.434  1.00  0.97           H  
ATOM   1419 2HD1 LEU A  91      27.173  17.854  28.046  1.00  0.97           H  
ATOM   1420 3HD1 LEU A  91      25.853  18.861  27.398  1.00  0.97           H  
ATOM   1421 1HD2 LEU A  91      25.288  20.431  29.875  1.00  0.97           H  
ATOM   1422 2HD2 LEU A  91      24.087  19.702  28.814  1.00  0.97           H  
ATOM   1423 3HD2 LEU A  91      24.101  19.295  30.538  1.00  0.97           H  
ATOM   1424  N   ARG A  92      23.371  14.296  30.459  1.00  0.97           N  
ATOM   1425  CA  ARG A  92      22.609  13.091  30.134  1.00  0.97           C  
ATOM   1426  C   ARG A  92      22.647  12.771  28.644  1.00  0.97           C  
ATOM   1427  O   ARG A  92      21.633  12.420  28.038  1.00  0.97           O  
ATOM   1428  CB  ARG A  92      21.167  13.224  30.612  1.00  0.97           C  
ATOM   1429  CG  ARG A  92      21.026  13.418  32.120  1.00  0.97           C  
ATOM   1430  CD  ARG A  92      19.600  13.468  32.550  1.00  0.97           C  
ATOM   1431  NE  ARG A  92      19.474  13.667  33.990  1.00  0.97           N  
ATOM   1432  CZ  ARG A  92      18.305  13.822  34.648  1.00  0.97           C  
ATOM   1433  NH1 ARG A  92      17.167  13.798  33.988  1.00  0.97           N  
ATOM   1434  NH2 ARG A  92      18.302  13.997  35.958  1.00  0.97           N  
ATOM   1435  H   ARG A  92      24.139  14.164  31.115  1.00  0.97           H  
ATOM   1436  HA  ARG A  92      23.062  12.254  30.668  1.00  0.97           H  
ATOM   1437 1HB  ARG A  92      20.671  14.052  30.121  1.00  0.97           H  
ATOM   1438 2HB  ARG A  92      20.622  12.320  30.349  1.00  0.97           H  
ATOM   1439 1HG  ARG A  92      21.517  12.592  32.638  1.00  0.97           H  
ATOM   1440 2HG  ARG A  92      21.504  14.356  32.409  1.00  0.97           H  
ATOM   1441 1HD  ARG A  92      19.098  14.293  32.044  1.00  0.97           H  
ATOM   1442 2HD  ARG A  92      19.109  12.531  32.291  1.00  0.97           H  
ATOM   1443  HE  ARG A  92      20.328  13.695  34.536  1.00  0.97           H  
ATOM   1444 1HH1 ARG A  92      17.166  13.665  32.987  1.00  0.97           H  
ATOM   1445 2HH1 ARG A  92      16.294  13.914  34.483  1.00  0.97           H  
ATOM   1446 1HH2 ARG A  92      19.174  14.017  36.468  1.00  0.97           H  
ATOM   1447 2HH2 ARG A  92      17.428  14.112  36.450  1.00  0.97           H  
ATOM   1448  N   LEU A  93      23.837  12.862  28.071  1.00  0.95           N  
ATOM   1449  CA  LEU A  93      24.036  12.576  26.655  1.00  0.95           C  
ATOM   1450  C   LEU A  93      24.329  11.102  26.425  1.00  0.95           C  
ATOM   1451  O   LEU A  93      24.726  10.389  27.346  1.00  0.95           O  
ATOM   1452  CB  LEU A  93      25.150  13.456  26.125  1.00  0.95           C  
ATOM   1453  CG  LEU A  93      24.857  14.915  26.311  1.00  0.95           C  
ATOM   1454  CD1 LEU A  93      25.980  15.717  25.919  1.00  0.95           C  
ATOM   1455  CD2 LEU A  93      23.726  15.312  25.504  1.00  0.95           C  
ATOM   1456  H   LEU A  93      24.626  13.176  28.644  1.00  0.95           H  
ATOM   1457  HA  LEU A  93      23.118  12.824  26.123  1.00  0.95           H  
ATOM   1458 1HB  LEU A  93      26.070  13.220  26.659  1.00  0.95           H  
ATOM   1459 2HB  LEU A  93      25.293  13.264  25.064  1.00  0.95           H  
ATOM   1460  HG  LEU A  93      24.632  15.086  27.338  1.00  0.95           H  
ATOM   1461 1HD1 LEU A  93      25.715  16.752  26.070  1.00  0.95           H  
ATOM   1462 2HD1 LEU A  93      26.836  15.479  26.510  1.00  0.95           H  
ATOM   1463 3HD1 LEU A  93      26.197  15.540  24.874  1.00  0.95           H  
ATOM   1464 1HD2 LEU A  93      23.542  16.370  25.664  1.00  0.95           H  
ATOM   1465 2HD2 LEU A  93      23.979  15.134  24.469  1.00  0.95           H  
ATOM   1466 3HD2 LEU A  93      22.844  14.733  25.785  1.00  0.95           H  
ATOM   1467  N   GLU A  94      24.136  10.641  25.189  1.00  0.90           N  
ATOM   1468  CA  GLU A  94      24.373   9.235  24.851  1.00  0.90           C  
ATOM   1469  C   GLU A  94      25.814   8.760  25.058  1.00  0.90           C  
ATOM   1470  O   GLU A  94      26.023   7.615  25.462  1.00  0.90           O  
ATOM   1471  CB  GLU A  94      23.996   8.967  23.394  1.00  0.90           C  
ATOM   1472  CG  GLU A  94      22.498   9.029  23.095  1.00  0.90           C  
ATOM   1473  CD  GLU A  94      22.175   8.721  21.636  1.00  0.90           C  
ATOM   1474  OE1 GLU A  94      23.101   8.597  20.845  1.00  0.90           O  
ATOM   1475  OE2 GLU A  94      21.022   8.584  21.320  1.00  0.90           O  
ATOM   1476  H   GLU A  94      23.802  11.272  24.475  1.00  0.90           H  
ATOM   1477  HA  GLU A  94      23.730   8.629  25.489  1.00  0.90           H  
ATOM   1478 1HB  GLU A  94      24.498   9.690  22.751  1.00  0.90           H  
ATOM   1479 2HB  GLU A  94      24.353   7.979  23.113  1.00  0.90           H  
ATOM   1480 1HG  GLU A  94      21.980   8.313  23.732  1.00  0.90           H  
ATOM   1481 2HG  GLU A  94      22.133  10.026  23.341  1.00  0.90           H  
ATOM   1482  N   THR A  95      26.786   9.637  24.802  1.00  0.84           N  
ATOM   1483  CA  THR A  95      28.227   9.355  24.894  1.00  0.84           C  
ATOM   1484  C   THR A  95      28.686   8.201  23.982  1.00  0.84           C  
ATOM   1485  O   THR A  95      27.919   7.648  23.191  1.00  0.84           O  
ATOM   1486  CB  THR A  95      28.692   9.104  26.369  1.00  0.84           C  
ATOM   1487  OG1 THR A  95      28.124   7.900  26.919  1.00  0.84           O  
ATOM   1488  CG2 THR A  95      28.322  10.315  27.249  1.00  0.84           C  
ATOM   1489  H   THR A  95      26.506  10.557  24.499  1.00  0.84           H  
ATOM   1490  HA  THR A  95      28.755  10.243  24.555  1.00  0.84           H  
ATOM   1491  HB  THR A  95      29.737   9.002  26.397  1.00  0.84           H  
ATOM   1492  HG1 THR A  95      27.293   7.694  26.494  1.00  0.84           H  
ATOM   1493 1HG2 THR A  95      28.672  10.148  28.268  1.00  0.84           H  
ATOM   1494 2HG2 THR A  95      28.794  11.212  26.849  1.00  0.84           H  
ATOM   1495 3HG2 THR A  95      27.249  10.448  27.258  1.00  0.84           H  
ATOM   1496  N   PHE A  96      29.983   7.916  24.035  1.00  0.78           N  
ATOM   1497  CA  PHE A  96      30.652   6.888  23.237  1.00  0.78           C  
ATOM   1498  C   PHE A  96      31.882   6.379  23.968  1.00  0.78           C  
ATOM   1499  O   PHE A  96      32.443   7.096  24.778  1.00  0.78           O  
ATOM   1500  CB  PHE A  96      31.075   7.477  21.886  1.00  0.78           C  
ATOM   1501  CG  PHE A  96      31.914   8.750  22.015  1.00  0.78           C  
ATOM   1502  CD1 PHE A  96      33.296   8.719  22.128  1.00  0.78           C  
ATOM   1503  CD2 PHE A  96      31.289   9.994  21.981  1.00  0.78           C  
ATOM   1504  CE1 PHE A  96      34.025   9.896  22.230  1.00  0.78           C  
ATOM   1505  CE2 PHE A  96      32.019  11.168  22.070  1.00  0.78           C  
ATOM   1506  CZ  PHE A  96      33.389  11.118  22.198  1.00  0.78           C  
ATOM   1507  H   PHE A  96      30.545   8.432  24.692  1.00  0.78           H  
ATOM   1508  HA  PHE A  96      29.966   6.057  23.077  1.00  0.78           H  
ATOM   1509 1HB  PHE A  96      31.661   6.738  21.334  1.00  0.78           H  
ATOM   1510 2HB  PHE A  96      30.191   7.706  21.291  1.00  0.78           H  
ATOM   1511  HD1 PHE A  96      33.802   7.765  22.147  1.00  0.78           H  
ATOM   1512  HD2 PHE A  96      30.204  10.034  21.876  1.00  0.78           H  
ATOM   1513  HE1 PHE A  96      35.105   9.854  22.336  1.00  0.78           H  
ATOM   1514  HE2 PHE A  96      31.509  12.131  22.041  1.00  0.78           H  
ATOM   1515  HZ  PHE A  96      33.963  12.033  22.272  1.00  0.78           H  
ATOM   1516  N   ASP A  97      32.330   5.155  23.698  1.00  0.73           N  
ATOM   1517  CA  ASP A  97      33.565   4.701  24.344  1.00  0.73           C  
ATOM   1518  C   ASP A  97      34.773   5.501  23.859  1.00  0.73           C  
ATOM   1519  O   ASP A  97      34.943   5.736  22.657  1.00  0.73           O  
ATOM   1520  CB  ASP A  97      33.826   3.203  24.195  1.00  0.73           C  
ATOM   1521  CG  ASP A  97      34.983   2.741  25.135  1.00  0.73           C  
ATOM   1522  OD1 ASP A  97      34.713   2.393  26.277  1.00  0.73           O  
ATOM   1523  OD2 ASP A  97      36.130   2.814  24.738  1.00  0.73           O  
ATOM   1524  H   ASP A  97      31.850   4.556  23.039  1.00  0.73           H  
ATOM   1525  HA  ASP A  97      33.470   4.890  25.415  1.00  0.73           H  
ATOM   1526 1HB  ASP A  97      32.920   2.645  24.439  1.00  0.73           H  
ATOM   1527 2HB  ASP A  97      34.087   2.967  23.159  1.00  0.73           H  
ATOM   1528  N   ALA A  98      35.646   5.846  24.790  1.00  0.69           N  
ATOM   1529  CA  ALA A  98      36.843   6.617  24.494  1.00  0.69           C  
ATOM   1530  C   ALA A  98      37.738   5.981  23.453  1.00  0.69           C  
ATOM   1531  O   ALA A  98      38.412   6.690  22.695  1.00  0.69           O  
ATOM   1532  CB  ALA A  98      37.665   6.793  25.745  1.00  0.69           C  
ATOM   1533  H   ALA A  98      35.458   5.585  25.745  1.00  0.69           H  
ATOM   1534  HA  ALA A  98      36.511   7.569  24.106  1.00  0.69           H  
ATOM   1535 1HB  ALA A  98      38.540   7.395  25.524  1.00  0.69           H  
ATOM   1536 2HB  ALA A  98      37.066   7.288  26.493  1.00  0.69           H  
ATOM   1537 3HB  ALA A  98      37.984   5.820  26.106  1.00  0.69           H  
ATOM   1538  N   ASN A  99      37.776   4.653  23.427  1.00  0.66           N  
ATOM   1539  CA  ASN A  99      38.640   3.954  22.511  1.00  0.66           C  
ATOM   1540  C   ASN A  99      38.071   4.014  21.118  1.00  0.66           C  
ATOM   1541  O   ASN A  99      38.819   3.946  20.149  1.00  0.66           O  
ATOM   1542  CB  ASN A  99      38.815   2.526  22.939  1.00  0.66           C  
ATOM   1543  CG  ASN A  99      39.642   2.396  24.184  1.00  0.66           C  
ATOM   1544  OD1 ASN A  99      40.877   2.498  24.194  1.00  0.66           O  
ATOM   1545  ND2 ASN A  99      38.952   2.195  25.266  1.00  0.66           N  
ATOM   1546  H   ASN A  99      37.171   4.097  24.039  1.00  0.66           H  
ATOM   1547  HA  ASN A  99      39.611   4.444  22.500  1.00  0.66           H  
ATOM   1548 1HB  ASN A  99      37.836   2.077  23.112  1.00  0.66           H  
ATOM   1549 2HB  ASN A  99      39.288   1.968  22.137  1.00  0.66           H  
ATOM   1550 1HD2 ASN A  99      39.410   2.103  26.145  1.00  0.66           H  
ATOM   1551 2HD2 ASN A  99      37.927   2.168  25.197  1.00  0.66           H  
ATOM   1552  N   ASP A 100      36.742   4.133  20.986  1.00  0.66           N  
ATOM   1553  CA  ASP A 100      36.188   4.171  19.646  1.00  0.66           C  
ATOM   1554  C   ASP A 100      36.648   5.456  19.011  1.00  0.66           C  
ATOM   1555  O   ASP A 100      37.110   5.493  17.871  1.00  0.66           O  
ATOM   1556  CB  ASP A 100      34.654   4.164  19.650  1.00  0.66           C  
ATOM   1557  CG  ASP A 100      34.012   2.835  20.041  1.00  0.66           C  
ATOM   1558  OD1 ASP A 100      34.696   1.840  20.122  1.00  0.66           O  
ATOM   1559  OD2 ASP A 100      32.806   2.818  20.189  1.00  0.66           O  
ATOM   1560  H   ASP A 100      36.138   4.254  21.794  1.00  0.66           H  
ATOM   1561  HA  ASP A 100      36.565   3.328  19.071  1.00  0.66           H  
ATOM   1562 1HB  ASP A 100      34.295   4.930  20.338  1.00  0.66           H  
ATOM   1563 2HB  ASP A 100      34.302   4.443  18.654  1.00  0.66           H  
ATOM   1564  N   LEU A 101      36.608   6.527  19.791  1.00  0.68           N  
ATOM   1565  CA  LEU A 101      37.073   7.775  19.230  1.00  0.68           C  
ATOM   1566  C   LEU A 101      38.552   7.743  18.907  1.00  0.68           C  
ATOM   1567  O   LEU A 101      38.957   8.030  17.779  1.00  0.68           O  
ATOM   1568  CB  LEU A 101      36.783   8.938  20.146  1.00  0.68           C  
ATOM   1569  CG  LEU A 101      37.390  10.215  19.662  1.00  0.68           C  
ATOM   1570  CD1 LEU A 101      36.886  10.537  18.284  1.00  0.68           C  
ATOM   1571  CD2 LEU A 101      37.030  11.270  20.571  1.00  0.68           C  
ATOM   1572  H   LEU A 101      36.231   6.448  20.740  1.00  0.68           H  
ATOM   1573  HA  LEU A 101      36.531   7.943  18.302  1.00  0.68           H  
ATOM   1574 1HB  LEU A 101      35.714   9.073  20.179  1.00  0.68           H  
ATOM   1575 2HB  LEU A 101      37.152   8.715  21.148  1.00  0.68           H  
ATOM   1576  HG  LEU A 101      38.467  10.113  19.626  1.00  0.68           H  
ATOM   1577 1HD1 LEU A 101      37.331  11.456  17.939  1.00  0.68           H  
ATOM   1578 2HD1 LEU A 101      37.156   9.731  17.599  1.00  0.68           H  
ATOM   1579 3HD1 LEU A 101      35.821  10.639  18.316  1.00  0.68           H  
ATOM   1580 1HD2 LEU A 101      37.466  12.179  20.234  1.00  0.68           H  
ATOM   1581 2HD2 LEU A 101      35.949  11.367  20.584  1.00  0.68           H  
ATOM   1582 3HD2 LEU A 101      37.393  11.043  21.563  1.00  0.68           H  
ATOM   1583  N   TYR A 102      39.352   7.340  19.878  1.00  0.72           N  
ATOM   1584  CA  TYR A 102      40.794   7.305  19.722  1.00  0.72           C  
ATOM   1585  C   TYR A 102      41.220   6.485  18.497  1.00  0.72           C  
ATOM   1586  O   TYR A 102      42.096   6.897  17.734  1.00  0.72           O  
ATOM   1587  CB  TYR A 102      41.433   6.779  20.991  1.00  0.72           C  
ATOM   1588  CG  TYR A 102      42.907   6.746  20.939  1.00  0.72           C  
ATOM   1589  CD1 TYR A 102      43.632   7.913  21.161  1.00  0.72           C  
ATOM   1590  CD2 TYR A 102      43.546   5.563  20.658  1.00  0.72           C  
ATOM   1591  CE1 TYR A 102      45.006   7.888  21.087  1.00  0.72           C  
ATOM   1592  CE2 TYR A 102      44.910   5.534  20.585  1.00  0.72           C  
ATOM   1593  CZ  TYR A 102      45.644   6.687  20.788  1.00  0.72           C  
ATOM   1594  OH  TYR A 102      47.018   6.631  20.710  1.00  0.72           O  
ATOM   1595  H   TYR A 102      38.957   7.080  20.784  1.00  0.72           H  
ATOM   1596  HA  TYR A 102      41.141   8.329  19.573  1.00  0.72           H  
ATOM   1597 1HB  TYR A 102      41.129   7.402  21.827  1.00  0.72           H  
ATOM   1598 2HB  TYR A 102      41.074   5.771  21.178  1.00  0.72           H  
ATOM   1599  HD1 TYR A 102      43.114   8.843  21.388  1.00  0.72           H  
ATOM   1600  HD2 TYR A 102      42.967   4.656  20.490  1.00  0.72           H  
ATOM   1601  HE1 TYR A 102      45.582   8.799  21.256  1.00  0.72           H  
ATOM   1602  HE2 TYR A 102      45.427   4.597  20.361  1.00  0.72           H  
ATOM   1603  HH  TYR A 102      47.317   5.723  20.971  1.00  0.72           H  
ATOM   1604  N   GLN A 103      40.603   5.313  18.316  1.00  0.80           N  
ATOM   1605  CA  GLN A 103      40.929   4.387  17.237  1.00  0.80           C  
ATOM   1606  C   GLN A 103      40.262   4.724  15.894  1.00  0.80           C  
ATOM   1607  O   GLN A 103      40.425   3.980  14.918  1.00  0.80           O  
ATOM   1608  CB  GLN A 103      40.514   2.967  17.629  1.00  0.80           C  
ATOM   1609  CG  GLN A 103      41.280   2.371  18.794  1.00  0.80           C  
ATOM   1610  CD  GLN A 103      40.754   0.993  19.167  1.00  0.80           C  
ATOM   1611  OE1 GLN A 103      40.080   0.331  18.368  1.00  0.80           O  
ATOM   1612  NE2 GLN A 103      41.064   0.547  20.380  1.00  0.80           N  
ATOM   1613  H   GLN A 103      39.882   5.021  18.976  1.00  0.80           H  
ATOM   1614  HA  GLN A 103      42.007   4.411  17.092  1.00  0.80           H  
ATOM   1615 1HB  GLN A 103      39.455   2.969  17.896  1.00  0.80           H  
ATOM   1616 2HB  GLN A 103      40.631   2.307  16.773  1.00  0.80           H  
ATOM   1617 1HG  GLN A 103      42.331   2.282  18.522  1.00  0.80           H  
ATOM   1618 2HG  GLN A 103      41.170   3.027  19.657  1.00  0.80           H  
ATOM   1619 1HE2 GLN A 103      40.748  -0.353  20.679  1.00  0.80           H  
ATOM   1620 2HE2 GLN A 103      41.619   1.111  20.993  1.00  0.80           H  
ATOM   1621  N   GLY A 104      39.471   5.799  15.837  1.00  0.89           N  
ATOM   1622  CA  GLY A 104      38.806   6.184  14.599  1.00  0.89           C  
ATOM   1623  C   GLY A 104      37.608   5.305  14.216  1.00  0.89           C  
ATOM   1624  O   GLY A 104      37.311   5.148  13.027  1.00  0.89           O  
ATOM   1625  H   GLY A 104      39.348   6.401  16.653  1.00  0.89           H  
ATOM   1626 1HA  GLY A 104      38.477   7.216  14.707  1.00  0.89           H  
ATOM   1627 2HA  GLY A 104      39.533   6.176  13.790  1.00  0.89           H  
ATOM   1628  N   GLN A 105      36.949   4.696  15.198  1.00  1.00           N  
ATOM   1629  CA  GLN A 105      35.828   3.804  14.933  1.00  1.00           C  
ATOM   1630  C   GLN A 105      34.492   4.457  15.313  1.00  1.00           C  
ATOM   1631  O   GLN A 105      34.450   5.391  16.113  1.00  1.00           O  
ATOM   1632  CB  GLN A 105      36.010   2.510  15.733  1.00  1.00           C  
ATOM   1633  CG  GLN A 105      37.366   1.820  15.521  1.00  1.00           C  
ATOM   1634  CD  GLN A 105      37.620   1.346  14.111  1.00  1.00           C  
ATOM   1635  OE1 GLN A 105      36.845   0.558  13.553  1.00  1.00           O  
ATOM   1636  NE2 GLN A 105      38.719   1.818  13.517  1.00  1.00           N  
ATOM   1637  H   GLN A 105      37.216   4.873  16.162  1.00  1.00           H  
ATOM   1638  HA  GLN A 105      35.807   3.569  13.869  1.00  1.00           H  
ATOM   1639 1HB  GLN A 105      35.911   2.734  16.794  1.00  1.00           H  
ATOM   1640 2HB  GLN A 105      35.220   1.806  15.475  1.00  1.00           H  
ATOM   1641 1HG  GLN A 105      38.147   2.535  15.770  1.00  1.00           H  
ATOM   1642 2HG  GLN A 105      37.431   0.964  16.191  1.00  1.00           H  
ATOM   1643 1HE2 GLN A 105      38.942   1.543  12.583  1.00  1.00           H  
ATOM   1644 2HE2 GLN A 105      39.337   2.477  14.011  1.00  1.00           H  
ATOM   1645  N   ASN A 106      33.391   3.967  14.738  1.00  1.10           N  
ATOM   1646  CA  ASN A 106      32.044   4.433  15.102  1.00  1.10           C  
ATOM   1647  C   ASN A 106      31.887   5.964  15.057  1.00  1.10           C  
ATOM   1648  O   ASN A 106      31.224   6.564  15.913  1.00  1.10           O  
ATOM   1649  CB  ASN A 106      31.632   3.892  16.464  1.00  1.10           C  
ATOM   1650  CG  ASN A 106      31.501   2.379  16.487  1.00  1.10           C  
ATOM   1651  OD1 ASN A 106      31.154   1.774  15.462  1.00  1.10           O  
ATOM   1652  ND2 ASN A 106      31.744   1.763  17.621  1.00  1.10           N  
ATOM   1653  H   ASN A 106      33.484   3.222  14.062  1.00  1.10           H  
ATOM   1654  HA  ASN A 106      31.343   4.029  14.370  1.00  1.10           H  
ATOM   1655 1HB  ASN A 106      32.359   4.191  17.219  1.00  1.10           H  
ATOM   1656 2HB  ASN A 106      30.677   4.326  16.750  1.00  1.10           H  
ATOM   1657 1HD2 ASN A 106      31.660   0.770  17.680  1.00  1.10           H  
ATOM   1658 2HD2 ASN A 106      32.016   2.281  18.461  1.00  1.10           H  
ATOM   1659  N   PHE A 107      32.430   6.583  14.010  1.00  1.16           N  
ATOM   1660  CA  PHE A 107      32.361   8.033  13.843  1.00  1.16           C  
ATOM   1661  C   PHE A 107      30.970   8.601  13.974  1.00  1.16           C  
ATOM   1662  O   PHE A 107      30.788   9.652  14.588  1.00  1.16           O  
ATOM   1663  CB  PHE A 107      32.920   8.479  12.507  1.00  1.16           C  
ATOM   1664  CG  PHE A 107      32.727   9.953  12.294  1.00  1.16           C  
ATOM   1665  CD1 PHE A 107      33.517  10.898  12.937  1.00  1.16           C  
ATOM   1666  CD2 PHE A 107      31.747  10.390  11.437  1.00  1.16           C  
ATOM   1667  CE1 PHE A 107      33.314  12.253  12.716  1.00  1.16           C  
ATOM   1668  CE2 PHE A 107      31.548  11.711  11.219  1.00  1.16           C  
ATOM   1669  CZ  PHE A 107      32.325  12.655  11.850  1.00  1.16           C  
ATOM   1670  H   PHE A 107      32.941   6.030  13.339  1.00  1.16           H  
ATOM   1671  HA  PHE A 107      32.977   8.481  14.623  1.00  1.16           H  
ATOM   1672 1HB  PHE A 107      33.966   8.257  12.449  1.00  1.16           H  
ATOM   1673 2HB  PHE A 107      32.417   7.949  11.699  1.00  1.16           H  
ATOM   1674  HD1 PHE A 107      34.297  10.563  13.618  1.00  1.16           H  
ATOM   1675  HD2 PHE A 107      31.120   9.655  10.922  1.00  1.16           H  
ATOM   1676  HE1 PHE A 107      33.935  12.995  13.220  1.00  1.16           H  
ATOM   1677  HE2 PHE A 107      30.765  12.015  10.527  1.00  1.16           H  
ATOM   1678  HZ  PHE A 107      32.152  13.707  11.655  1.00  1.16           H  
ATOM   1679  N   ASN A 108      29.992   7.951  13.359  1.00  1.18           N  
ATOM   1680  CA  ASN A 108      28.635   8.462  13.377  1.00  1.18           C  
ATOM   1681  C   ASN A 108      28.083   8.571  14.802  1.00  1.18           C  
ATOM   1682  O   ASN A 108      27.215   9.405  15.075  1.00  1.18           O  
ATOM   1683  CB  ASN A 108      27.749   7.582  12.526  1.00  1.18           C  
ATOM   1684  CG  ASN A 108      28.011   7.761  11.059  1.00  1.18           C  
ATOM   1685  OD1 ASN A 108      28.559   8.781  10.630  1.00  1.18           O  
ATOM   1686  ND2 ASN A 108      27.637   6.781  10.279  1.00  1.18           N  
ATOM   1687  H   ASN A 108      30.201   7.091  12.875  1.00  1.18           H  
ATOM   1688  HA  ASN A 108      28.641   9.466  12.951  1.00  1.18           H  
ATOM   1689 1HB  ASN A 108      27.913   6.538  12.791  1.00  1.18           H  
ATOM   1690 2HB  ASN A 108      26.703   7.813  12.728  1.00  1.18           H  
ATOM   1691 1HD2 ASN A 108      27.788   6.842   9.292  1.00  1.18           H  
ATOM   1692 2HD2 ASN A 108      27.200   5.971  10.668  1.00  1.18           H  
ATOM   1693  N   LYS A 109      28.557   7.720  15.721  1.00  1.15           N  
ATOM   1694  CA  LYS A 109      28.082   7.783  17.094  1.00  1.15           C  
ATOM   1695  C   LYS A 109      28.731   8.988  17.761  1.00  1.15           C  
ATOM   1696  O   LYS A 109      28.074   9.753  18.469  1.00  1.15           O  
ATOM   1697  CB  LYS A 109      28.392   6.497  17.848  1.00  1.15           C  
ATOM   1698  CG  LYS A 109      27.851   6.423  19.279  1.00  1.15           C  
ATOM   1699  CD  LYS A 109      26.318   6.383  19.292  1.00  1.15           C  
ATOM   1700  CE  LYS A 109      25.775   6.078  20.685  1.00  1.15           C  
ATOM   1701  NZ  LYS A 109      24.290   6.092  20.715  1.00  1.15           N  
ATOM   1702  H   LYS A 109      29.307   7.073  15.492  1.00  1.15           H  
ATOM   1703  HA  LYS A 109      27.003   7.932  17.092  1.00  1.15           H  
ATOM   1704 1HB  LYS A 109      27.996   5.647  17.295  1.00  1.15           H  
ATOM   1705 2HB  LYS A 109      29.476   6.370  17.903  1.00  1.15           H  
ATOM   1706 1HG  LYS A 109      28.239   5.533  19.773  1.00  1.15           H  
ATOM   1707 2HG  LYS A 109      28.184   7.299  19.837  1.00  1.15           H  
ATOM   1708 1HD  LYS A 109      25.929   7.354  18.976  1.00  1.15           H  
ATOM   1709 2HD  LYS A 109      25.962   5.624  18.597  1.00  1.15           H  
ATOM   1710 1HE  LYS A 109      26.123   5.094  20.989  1.00  1.15           H  
ATOM   1711 2HE  LYS A 109      26.150   6.820  21.394  1.00  1.15           H  
ATOM   1712 1HZ  LYS A 109      23.972   5.883  21.648  1.00  1.15           H  
ATOM   1713 2HZ  LYS A 109      23.949   7.025  20.455  1.00  1.15           H  
ATOM   1714 3HZ  LYS A 109      23.918   5.414  20.078  1.00  1.15           H  
ATOM   1715  N   VAL A 110      30.027   9.184  17.488  1.00  1.09           N  
ATOM   1716  CA  VAL A 110      30.749  10.312  18.079  1.00  1.09           C  
ATOM   1717  C   VAL A 110      30.113  11.616  17.608  1.00  1.09           C  
ATOM   1718  O   VAL A 110      29.859  12.532  18.402  1.00  1.09           O  
ATOM   1719  CB  VAL A 110      32.229  10.316  17.650  1.00  1.09           C  
ATOM   1720  CG1 VAL A 110      32.888  11.622  18.126  1.00  1.09           C  
ATOM   1721  CG2 VAL A 110      32.947   9.082  18.222  1.00  1.09           C  
ATOM   1722  H   VAL A 110      30.511   8.516  16.881  1.00  1.09           H  
ATOM   1723  HA  VAL A 110      30.682  10.249  19.162  1.00  1.09           H  
ATOM   1724  HB  VAL A 110      32.286  10.298  16.561  1.00  1.09           H  
ATOM   1725 1HG1 VAL A 110      33.914  11.650  17.806  1.00  1.09           H  
ATOM   1726 2HG1 VAL A 110      32.358  12.474  17.697  1.00  1.09           H  
ATOM   1727 3HG1 VAL A 110      32.845  11.677  19.212  1.00  1.09           H  
ATOM   1728 1HG2 VAL A 110      33.986   9.083  17.909  1.00  1.09           H  
ATOM   1729 2HG2 VAL A 110      32.897   9.103  19.298  1.00  1.09           H  
ATOM   1730 3HG2 VAL A 110      32.457   8.176  17.850  1.00  1.09           H  
ATOM   1731  N   LEU A 111      29.828  11.675  16.310  1.00  1.03           N  
ATOM   1732  CA  LEU A 111      29.185  12.820  15.707  1.00  1.03           C  
ATOM   1733  C   LEU A 111      27.802  13.032  16.297  1.00  1.03           C  
ATOM   1734  O   LEU A 111      27.474  14.143  16.710  1.00  1.03           O  
ATOM   1735  CB  LEU A 111      29.096  12.637  14.198  1.00  1.03           C  
ATOM   1736  CG  LEU A 111      28.378  13.719  13.470  1.00  1.03           C  
ATOM   1737  CD1 LEU A 111      29.072  15.006  13.707  1.00  1.03           C  
ATOM   1738  CD2 LEU A 111      28.372  13.394  12.014  1.00  1.03           C  
ATOM   1739  H   LEU A 111      30.078  10.886  15.718  1.00  1.03           H  
ATOM   1740  HA  LEU A 111      29.788  13.701  15.913  1.00  1.03           H  
ATOM   1741 1HB  LEU A 111      30.103  12.556  13.799  1.00  1.03           H  
ATOM   1742 2HB  LEU A 111      28.580  11.702  13.995  1.00  1.03           H  
ATOM   1743  HG  LEU A 111      27.353  13.801  13.840  1.00  1.03           H  
ATOM   1744 1HD1 LEU A 111      28.544  15.783  13.184  1.00  1.03           H  
ATOM   1745 2HD1 LEU A 111      29.078  15.231  14.773  1.00  1.03           H  
ATOM   1746 3HD1 LEU A 111      30.088  14.937  13.345  1.00  1.03           H  
ATOM   1747 1HD2 LEU A 111      27.876  14.160  11.480  1.00  1.03           H  
ATOM   1748 2HD2 LEU A 111      29.379  13.332  11.673  1.00  1.03           H  
ATOM   1749 3HD2 LEU A 111      27.866  12.441  11.852  1.00  1.03           H  
ATOM   1750  N   SER A 112      26.989  11.976  16.375  1.00  0.98           N  
ATOM   1751  CA  SER A 112      25.645  12.112  16.913  1.00  0.98           C  
ATOM   1752  C   SER A 112      25.702  12.646  18.343  1.00  0.98           C  
ATOM   1753  O   SER A 112      24.884  13.491  18.734  1.00  0.98           O  
ATOM   1754  CB  SER A 112      24.931  10.774  16.874  1.00  0.98           C  
ATOM   1755  OG  SER A 112      24.730  10.348  15.552  1.00  0.98           O  
ATOM   1756  H   SER A 112      27.279  11.064  16.026  1.00  0.98           H  
ATOM   1757  HA  SER A 112      25.096  12.823  16.296  1.00  0.98           H  
ATOM   1758 1HB  SER A 112      25.523  10.032  17.411  1.00  0.98           H  
ATOM   1759 2HB  SER A 112      23.973  10.859  17.382  1.00  0.98           H  
ATOM   1760  HG  SER A 112      25.626  10.123  15.213  1.00  0.98           H  
ATOM   1761  N   SER A 113      26.679  12.178  19.128  1.00  0.94           N  
ATOM   1762  CA  SER A 113      26.839  12.670  20.486  1.00  0.94           C  
ATOM   1763  C   SER A 113      27.128  14.177  20.476  1.00  0.94           C  
ATOM   1764  O   SER A 113      26.494  14.920  21.223  1.00  0.94           O  
ATOM   1765  CB  SER A 113      27.929  11.912  21.215  1.00  0.94           C  
ATOM   1766  OG  SER A 113      28.092  12.410  22.527  1.00  0.94           O  
ATOM   1767  H   SER A 113      27.313  11.459  18.779  1.00  0.94           H  
ATOM   1768  HA  SER A 113      25.903  12.505  21.020  1.00  0.94           H  
ATOM   1769 1HB  SER A 113      27.674  10.849  21.248  1.00  0.94           H  
ATOM   1770 2HB  SER A 113      28.864  12.003  20.670  1.00  0.94           H  
ATOM   1771  HG  SER A 113      28.424  13.308  22.426  1.00  0.94           H  
ATOM   1772  N   LEU A 114      28.051  14.638  19.616  1.00  0.93           N  
ATOM   1773  CA  LEU A 114      28.356  16.074  19.528  1.00  0.93           C  
ATOM   1774  C   LEU A 114      27.165  16.899  19.043  1.00  0.93           C  
ATOM   1775  O   LEU A 114      26.923  18.004  19.539  1.00  0.93           O  
ATOM   1776  CB  LEU A 114      29.552  16.319  18.619  1.00  0.93           C  
ATOM   1777  CG  LEU A 114      30.876  15.867  19.180  1.00  0.93           C  
ATOM   1778  CD1 LEU A 114      31.928  16.002  18.147  1.00  0.93           C  
ATOM   1779  CD2 LEU A 114      31.212  16.722  20.383  1.00  0.93           C  
ATOM   1780  H   LEU A 114      28.562  13.975  19.027  1.00  0.93           H  
ATOM   1781  HA  LEU A 114      28.623  16.419  20.523  1.00  0.93           H  
ATOM   1782 1HB  LEU A 114      29.385  15.789  17.678  1.00  0.93           H  
ATOM   1783 2HB  LEU A 114      29.617  17.380  18.413  1.00  0.93           H  
ATOM   1784  HG  LEU A 114      30.815  14.814  19.474  1.00  0.93           H  
ATOM   1785 1HD1 LEU A 114      32.848  15.682  18.588  1.00  0.93           H  
ATOM   1786 2HD1 LEU A 114      31.683  15.378  17.285  1.00  0.93           H  
ATOM   1787 3HD1 LEU A 114      32.007  17.034  17.841  1.00  0.93           H  
ATOM   1788 1HD2 LEU A 114      32.162  16.411  20.796  1.00  0.93           H  
ATOM   1789 2HD2 LEU A 114      31.274  17.764  20.076  1.00  0.93           H  
ATOM   1790 3HD2 LEU A 114      30.435  16.607  21.135  1.00  0.93           H  
ATOM   1791  N   VAL A 115      26.391  16.352  18.113  1.00  0.93           N  
ATOM   1792  CA  VAL A 115      25.205  17.047  17.642  1.00  0.93           C  
ATOM   1793  C   VAL A 115      24.206  17.179  18.790  1.00  0.93           C  
ATOM   1794  O   VAL A 115      23.604  18.240  18.978  1.00  0.93           O  
ATOM   1795  CB  VAL A 115      24.552  16.321  16.455  1.00  0.93           C  
ATOM   1796  CG1 VAL A 115      23.215  16.970  16.143  1.00  0.93           C  
ATOM   1797  CG2 VAL A 115      25.473  16.388  15.226  1.00  0.93           C  
ATOM   1798  H   VAL A 115      26.646  15.450  17.713  1.00  0.93           H  
ATOM   1799  HA  VAL A 115      25.496  18.043  17.313  1.00  0.93           H  
ATOM   1800  HB  VAL A 115      24.375  15.280  16.725  1.00  0.93           H  
ATOM   1801 1HG1 VAL A 115      22.744  16.449  15.310  1.00  0.93           H  
ATOM   1802 2HG1 VAL A 115      22.576  16.907  17.023  1.00  0.93           H  
ATOM   1803 3HG1 VAL A 115      23.373  18.015  15.877  1.00  0.93           H  
ATOM   1804 1HG2 VAL A 115      25.001  15.866  14.404  1.00  0.93           H  
ATOM   1805 2HG2 VAL A 115      25.642  17.429  14.950  1.00  0.93           H  
ATOM   1806 3HG2 VAL A 115      26.423  15.923  15.450  1.00  0.93           H  
ATOM   1807  N   THR A 116      24.037  16.102  19.564  1.00  0.95           N  
ATOM   1808  CA  THR A 116      23.120  16.116  20.690  1.00  0.95           C  
ATOM   1809  C   THR A 116      23.622  17.128  21.732  1.00  0.95           C  
ATOM   1810  O   THR A 116      22.838  17.928  22.242  1.00  0.95           O  
ATOM   1811  CB  THR A 116      23.009  14.728  21.329  1.00  0.95           C  
ATOM   1812  OG1 THR A 116      22.580  13.777  20.342  1.00  0.95           O  
ATOM   1813  CG2 THR A 116      21.948  14.786  22.416  1.00  0.95           C  
ATOM   1814  H   THR A 116      24.539  15.242  19.351  1.00  0.95           H  
ATOM   1815  HA  THR A 116      22.138  16.427  20.345  1.00  0.95           H  
ATOM   1816  HB  THR A 116      23.970  14.428  21.749  1.00  0.95           H  
ATOM   1817  HG1 THR A 116      23.294  13.684  19.659  1.00  0.95           H  
ATOM   1818 1HG2 THR A 116      21.848  13.805  22.883  1.00  0.95           H  
ATOM   1819 2HG2 THR A 116      22.225  15.516  23.153  1.00  0.95           H  
ATOM   1820 3HG2 THR A 116      20.998  15.077  21.972  1.00  0.95           H  
ATOM   1821  N   LEU A 117      24.935  17.126  22.012  1.00  1.00           N  
ATOM   1822  CA  LEU A 117      25.559  18.062  22.950  1.00  1.00           C  
ATOM   1823  C   LEU A 117      25.210  19.477  22.537  1.00  1.00           C  
ATOM   1824  O   LEU A 117      24.767  20.282  23.360  1.00  1.00           O  
ATOM   1825  CB  LEU A 117      27.087  17.841  22.965  1.00  1.00           C  
ATOM   1826  CG  LEU A 117      27.973  18.764  23.806  1.00  1.00           C  
ATOM   1827  CD1 LEU A 117      27.622  18.706  25.202  1.00  1.00           C  
ATOM   1828  CD2 LEU A 117      29.393  18.297  23.664  1.00  1.00           C  
ATOM   1829  H   LEU A 117      25.525  16.428  21.566  1.00  1.00           H  
ATOM   1830  HA  LEU A 117      25.161  17.884  23.945  1.00  1.00           H  
ATOM   1831 1HB  LEU A 117      27.291  16.817  23.257  1.00  1.00           H  
ATOM   1832 2HB  LEU A 117      27.437  17.959  21.952  1.00  1.00           H  
ATOM   1833  HG  LEU A 117      27.858  19.785  23.457  1.00  1.00           H  
ATOM   1834 1HD1 LEU A 117      28.266  19.356  25.779  1.00  1.00           H  
ATOM   1835 2HD1 LEU A 117      26.589  19.023  25.302  1.00  1.00           H  
ATOM   1836 3HD1 LEU A 117      27.751  17.700  25.550  1.00  1.00           H  
ATOM   1837 1HD2 LEU A 117      30.057  18.936  24.246  1.00  1.00           H  
ATOM   1838 2HD2 LEU A 117      29.463  17.272  24.027  1.00  1.00           H  
ATOM   1839 3HD2 LEU A 117      29.665  18.326  22.626  1.00  1.00           H  
ATOM   1840  N   ASN A 118      25.353  19.768  21.244  1.00  1.09           N  
ATOM   1841  CA  ASN A 118      25.007  21.075  20.720  1.00  1.09           C  
ATOM   1842  C   ASN A 118      23.544  21.380  20.998  1.00  1.09           C  
ATOM   1843  O   ASN A 118      23.231  22.388  21.633  1.00  1.09           O  
ATOM   1844  CB  ASN A 118      25.305  21.150  19.228  1.00  1.09           C  
ATOM   1845  CG  ASN A 118      25.004  22.486  18.632  1.00  1.09           C  
ATOM   1846  OD1 ASN A 118      24.954  23.501  19.327  1.00  1.09           O  
ATOM   1847  ND2 ASN A 118      24.812  22.515  17.339  1.00  1.09           N  
ATOM   1848  H   ASN A 118      25.740  19.067  20.612  1.00  1.09           H  
ATOM   1849  HA  ASN A 118      25.598  21.828  21.239  1.00  1.09           H  
ATOM   1850 1HB  ASN A 118      26.346  20.899  19.052  1.00  1.09           H  
ATOM   1851 2HB  ASN A 118      24.716  20.412  18.706  1.00  1.09           H  
ATOM   1852 1HD2 ASN A 118      24.612  23.380  16.880  1.00  1.09           H  
ATOM   1853 2HD2 ASN A 118      24.867  21.669  16.808  1.00  1.09           H  
ATOM   1854  N   LYS A 119      22.632  20.509  20.586  1.00  1.28           N  
ATOM   1855  CA  LYS A 119      21.220  20.817  20.780  1.00  1.28           C  
ATOM   1856  C   LYS A 119      20.867  21.042  22.255  1.00  1.28           C  
ATOM   1857  O   LYS A 119      20.085  21.936  22.584  1.00  1.28           O  
ATOM   1858  CB  LYS A 119      20.367  19.695  20.199  1.00  1.28           C  
ATOM   1859  CG  LYS A 119      20.378  19.639  18.670  1.00  1.28           C  
ATOM   1860  CD  LYS A 119      19.539  18.486  18.150  1.00  1.28           C  
ATOM   1861  CE  LYS A 119      19.531  18.447  16.631  1.00  1.28           C  
ATOM   1862  NZ  LYS A 119      18.740  17.297  16.114  1.00  1.28           N  
ATOM   1863  H   LYS A 119      22.919  19.657  20.099  1.00  1.28           H  
ATOM   1864  HA  LYS A 119      20.998  21.738  20.241  1.00  1.28           H  
ATOM   1865 1HB  LYS A 119      20.737  18.736  20.570  1.00  1.28           H  
ATOM   1866 2HB  LYS A 119      19.339  19.806  20.535  1.00  1.28           H  
ATOM   1867 1HG  LYS A 119      19.993  20.575  18.264  1.00  1.28           H  
ATOM   1868 2HG  LYS A 119      21.407  19.512  18.328  1.00  1.28           H  
ATOM   1869 1HD  LYS A 119      19.954  17.549  18.528  1.00  1.28           H  
ATOM   1870 2HD  LYS A 119      18.518  18.587  18.511  1.00  1.28           H  
ATOM   1871 1HE  LYS A 119      19.098  19.371  16.253  1.00  1.28           H  
ATOM   1872 2HE  LYS A 119      20.553  18.363  16.270  1.00  1.28           H  
ATOM   1873 1HZ  LYS A 119      18.757  17.304  15.104  1.00  1.28           H  
ATOM   1874 2HZ  LYS A 119      19.140  16.433  16.452  1.00  1.28           H  
ATOM   1875 3HZ  LYS A 119      17.784  17.372  16.436  1.00  1.28           H  
ATOM   1876  N   VAL A 120      21.480  20.261  23.140  1.00  1.60           N  
ATOM   1877  CA  VAL A 120      21.288  20.370  24.581  1.00  1.60           C  
ATOM   1878  C   VAL A 120      21.838  21.676  25.168  1.00  1.60           C  
ATOM   1879  O   VAL A 120      21.233  22.249  26.075  1.00  1.60           O  
ATOM   1880  CB  VAL A 120      21.888  19.139  25.286  1.00  1.60           C  
ATOM   1881  CG1 VAL A 120      21.905  19.315  26.791  1.00  1.60           C  
ATOM   1882  CG2 VAL A 120      21.020  17.924  24.934  1.00  1.60           C  
ATOM   1883  H   VAL A 120      22.106  19.538  22.794  1.00  1.60           H  
ATOM   1884  HA  VAL A 120      20.215  20.351  24.769  1.00  1.60           H  
ATOM   1885  HB  VAL A 120      22.915  18.988  24.943  1.00  1.60           H  
ATOM   1886 1HG1 VAL A 120      22.328  18.424  27.255  1.00  1.60           H  
ATOM   1887 2HG1 VAL A 120      22.510  20.179  27.044  1.00  1.60           H  
ATOM   1888 3HG1 VAL A 120      20.891  19.464  27.153  1.00  1.60           H  
ATOM   1889 1HG2 VAL A 120      21.409  17.036  25.406  1.00  1.60           H  
ATOM   1890 2HG2 VAL A 120      20.005  18.097  25.288  1.00  1.60           H  
ATOM   1891 3HG2 VAL A 120      21.004  17.782  23.858  1.00  1.60           H  
ATOM   1892  N   THR A 121      22.999  22.122  24.684  1.00  2.13           N  
ATOM   1893  CA  THR A 121      23.663  23.317  25.201  1.00  2.13           C  
ATOM   1894  C   THR A 121      23.677  24.564  24.268  1.00  2.13           C  
ATOM   1895  O   THR A 121      24.339  25.552  24.583  1.00  2.13           O  
ATOM   1896  CB  THR A 121      25.112  22.964  25.582  1.00  2.13           C  
ATOM   1897  OG1 THR A 121      25.803  22.470  24.434  1.00  2.13           O  
ATOM   1898  CG2 THR A 121      25.161  21.889  26.657  1.00  2.13           C  
ATOM   1899  H   THR A 121      23.463  21.594  23.942  1.00  2.13           H  
ATOM   1900  HA  THR A 121      23.146  23.610  26.114  1.00  2.13           H  
ATOM   1901  HB  THR A 121      25.607  23.860  25.946  1.00  2.13           H  
ATOM   1902  HG1 THR A 121      25.373  21.642  24.132  1.00  2.13           H  
ATOM   1903 1HG2 THR A 121      26.198  21.664  26.903  1.00  2.13           H  
ATOM   1904 2HG2 THR A 121      24.643  22.237  27.550  1.00  2.13           H  
ATOM   1905 3HG2 THR A 121      24.678  20.988  26.280  1.00  2.13           H  
ATOM   1906  N   ALA A 122      22.902  24.557  23.176  1.00  2.94           N  
ATOM   1907  CA  ALA A 122      22.872  25.653  22.172  1.00  2.94           C  
ATOM   1908  C   ALA A 122      22.048  26.893  22.537  1.00  2.94           C  
ATOM   1909  O   ALA A 122      21.968  27.820  21.730  1.00  2.94           O  
ATOM   1910  CB  ALA A 122      22.302  25.171  20.845  1.00  2.94           C  
ATOM   1911  H   ALA A 122      22.372  23.712  22.979  1.00  2.94           H  
ATOM   1912  HA  ALA A 122      23.906  25.975  22.019  1.00  2.94           H  
ATOM   1913 1HB  ALA A 122      22.337  25.986  20.125  1.00  2.94           H  
ATOM   1914 2HB  ALA A 122      22.870  24.353  20.463  1.00  2.94           H  
ATOM   1915 3HB  ALA A 122      21.269  24.856  20.991  1.00  2.94           H  
ATOM   1916  N   ASP A 123      21.448  26.956  23.723  1.00  4.07           N  
ATOM   1917  CA  ASP A 123      20.574  28.090  24.086  1.00  4.07           C  
ATOM   1918  C   ASP A 123      21.157  29.497  23.877  1.00  4.07           C  
ATOM   1919  O   ASP A 123      20.399  30.440  23.657  1.00  4.07           O  
ATOM   1920  CB  ASP A 123      20.133  28.000  25.550  1.00  4.07           C  
ATOM   1921  CG  ASP A 123      19.063  26.940  25.830  1.00  4.07           C  
ATOM   1922  OD1 ASP A 123      18.463  26.454  24.899  1.00  4.07           O  
ATOM   1923  OD2 ASP A 123      18.841  26.650  26.983  1.00  4.07           O  
ATOM   1924  H   ASP A 123      21.570  26.184  24.366  1.00  4.07           H  
ATOM   1925  HA  ASP A 123      19.680  28.016  23.466  1.00  4.07           H  
ATOM   1926 1HB  ASP A 123      21.004  27.789  26.173  1.00  4.07           H  
ATOM   1927 2HB  ASP A 123      19.747  28.972  25.862  1.00  4.07           H  
ATOM   1928  N   ILE A 124      22.476  29.658  23.965  1.00  5.44           N  
ATOM   1929  CA  ILE A 124      23.071  30.984  23.794  1.00  5.44           C  
ATOM   1930  C   ILE A 124      23.833  31.116  22.470  1.00  5.44           C  
ATOM   1931  O   ILE A 124      24.545  32.095  22.251  1.00  5.44           O  
ATOM   1932  CB  ILE A 124      24.017  31.324  24.958  1.00  5.44           C  
ATOM   1933  CG1 ILE A 124      25.184  30.345  24.989  1.00  5.44           C  
ATOM   1934  CG2 ILE A 124      23.250  31.279  26.263  1.00  5.44           C  
ATOM   1935  CD1 ILE A 124      26.294  30.745  25.929  1.00  5.44           C  
ATOM   1936  H   ILE A 124      23.062  28.855  24.145  1.00  5.44           H  
ATOM   1937  HA  ILE A 124      22.272  31.724  23.788  1.00  5.44           H  
ATOM   1938  HB  ILE A 124      24.426  32.323  24.811  1.00  5.44           H  
ATOM   1939 1HG1 ILE A 124      24.815  29.362  25.281  1.00  5.44           H  
ATOM   1940 2HG1 ILE A 124      25.595  30.274  24.003  1.00  5.44           H  
ATOM   1941 1HG2 ILE A 124      23.920  31.532  27.084  1.00  5.44           H  
ATOM   1942 2HG2 ILE A 124      22.432  31.998  26.226  1.00  5.44           H  
ATOM   1943 3HG2 ILE A 124      22.848  30.280  26.419  1.00  5.44           H  
ATOM   1944 1HD1 ILE A 124      27.089  29.998  25.887  1.00  5.44           H  
ATOM   1945 2HD1 ILE A 124      26.692  31.716  25.630  1.00  5.44           H  
ATOM   1946 3HD1 ILE A 124      25.907  30.807  26.945  1.00  5.44           H  
ATOM   1947  N   GLY A 125      23.727  30.099  21.608  1.00  6.88           N  
ATOM   1948  CA  GLY A 125      24.386  30.084  20.298  1.00  6.88           C  
ATOM   1949  C   GLY A 125      25.848  29.634  20.347  1.00  6.88           C  
ATOM   1950  O   GLY A 125      26.517  29.554  19.312  1.00  6.88           O  
ATOM   1951  H   GLY A 125      23.119  29.312  21.834  1.00  6.88           H  
ATOM   1952 1HA  GLY A 125      23.829  29.421  19.636  1.00  6.88           H  
ATOM   1953 2HA  GLY A 125      24.327  31.079  19.860  1.00  6.88           H  
ATOM   1954  N   LEU A 126      26.331  29.346  21.547  1.00  8.09           N  
ATOM   1955  CA  LEU A 126      27.705  28.932  21.774  1.00  8.09           C  
ATOM   1956  C   LEU A 126      27.774  27.610  22.525  1.00  8.09           C  
ATOM   1957  O   LEU A 126      28.592  27.469  23.436  1.00  8.09           O  
ATOM   1958  OXT LEU A 126      27.130  26.630  22.108  1.00  8.09           O  
ATOM   1959  CB  LEU A 126      28.476  30.011  22.539  1.00  8.09           C  
ATOM   1960  CG  LEU A 126      28.652  31.326  21.801  1.00  8.09           C  
ATOM   1961  CD1 LEU A 126      29.258  32.352  22.739  1.00  8.09           C  
ATOM   1962  CD2 LEU A 126      29.554  31.082  20.580  1.00  8.09           C  
ATOM   1963  H   LEU A 126      25.707  29.439  22.331  1.00  8.09           H  
ATOM   1964  HA  LEU A 126      28.183  28.820  20.809  1.00  8.09           H  
ATOM   1965 1HB  LEU A 126      27.969  30.224  23.471  1.00  8.09           H  
ATOM   1966 2HB  LEU A 126      29.469  29.627  22.767  1.00  8.09           H  
ATOM   1967  HG  LEU A 126      27.680  31.702  21.475  1.00  8.09           H  
ATOM   1968 1HD1 LEU A 126      29.378  33.296  22.209  1.00  8.09           H  
ATOM   1969 2HD1 LEU A 126      28.595  32.497  23.593  1.00  8.09           H  
ATOM   1970 3HD1 LEU A 126      30.230  32.005  23.089  1.00  8.09           H  
ATOM   1971 1HD2 LEU A 126      29.695  32.012  20.033  1.00  8.09           H  
ATOM   1972 2HD2 LEU A 126      30.521  30.709  20.912  1.00  8.09           H  
ATOM   1973 3HD2 LEU A 126      29.087  30.345  19.924  1.00  8.09           H  
ENDMDL

